USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=61 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= -3.49! C(o=-14!,f=-4!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.473! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.07! C(o=-5.9!,f=-1.2!) USER MOD Set 2.2: A 294 THR OG1 : rot 89:sc= 0.915 USER MOD Set 3.1: A 196 TYR OH : rot 119:sc= -0.206 USER MOD Set 3.2: A 275 ASN : amide:sc= -2.59 K(o=-2.8,f=-4.6!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.77 X(o=-4.7,f=-5) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.95 K(o=-4.7,f=-10!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.541 USER MOD Set 5.2: A 119 SER OG : rot 109:sc= 0.824 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.29! C(o=-13!,f=-2.8!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -139:sc= -0.534! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -133:sc= 0.0403 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.213 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= 0.224 USER MOD Single : A 37 HIS : no HD1:sc= -2.96 K(o=-3,f=-6!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.22! C(o=-2.2!,f=-6.7!) 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= -0.594 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.734 USER MOD Single : A 67 SER OG : rot 180:sc= -0.665 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.745 USER MOD Single : A 73 ASN : amide:sc= -3.7! C(o=-3.7!,f=-4!) USER MOD Single : A 80 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.34) USER MOD Single : A 87 SER OG : rot -140:sc= 1.14 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.781 (180deg=-0.941) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0392 (180deg=-0.474) USER MOD Single : A 96 GLN : amide:sc= -2.06 K(o=-2.1,f=-5.5!) 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= -0.593 K(o=-0.59,f=-1.7) USER MOD Single : A 112 MET CE :methyl 178:sc= 0 (180deg=-0.00235) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.54 USER MOD Single : A 125 SER OG : rot 180:sc= -0.223 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0109 K(o=-0.011,f=-0.63) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.0028 USER MOD Single : A 139 THR OG1 : rot 35:sc= -0.0186 USER MOD Single : A 143 ASN : amide:sc= -7.33! C(o=-7.3!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0326 (180deg=-0.511) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0139 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= 0.607 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+ 161:sc= -0.0767 (180deg=-0.599) USER MOD Single : A 172 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.32) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.83 K(o=-2.8,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0627 (180deg=-0.531) USER MOD Single : A 189 GLN : amide:sc= -9.08! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.6! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.476 K(o=0.48,f=-4!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.034 K(o=-0.034,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.266 USER MOD Single : A 210 SER OG : rot -92:sc= 1.52! USER MOD Single : A 212 GLN : amide:sc= -4.75! C(o=-4.7!,f=-5.3!) USER MOD Single : A 214 GLN : amide:sc= -5.5! C(o=-5.5!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.164 (180deg=-1.15) USER MOD Single : A 218 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.2!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.549 K(o=-0.55,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.22 K(o=-0.22,f=-3!) USER MOD Single : A 235 SER OG : rot -31: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=-0.028) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.2! C(o=-3.2!,f=-3.5!) USER MOD Single : A 255 ASN : amide:sc= -4.65! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 180:sc=-0.00191 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) 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= 0.00189 X(o=0.0019,f=-0.13) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.205 USER MOD Single : A 296 THR OG1 : rot 101:sc= 0.369 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= 0.388 USER MOD Single : A 305 MET CE :methyl -115:sc= -2.09 (180deg=-2.49) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.540 22.018 -7.117 1.00 0.00 N ATOM 2 CA ALA A 24 11.316 23.066 -7.837 1.00 0.00 C ATOM 3 C ALA A 24 12.377 23.637 -6.907 1.00 0.00 C ATOM 4 O ALA A 24 12.484 23.233 -5.749 1.00 0.00 O ATOM 5 CB ALA A 24 10.367 24.177 -8.291 1.00 0.00 C ATOM 0 HA ALA A 24 11.802 22.631 -8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.932 24.945 -8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.612 23.761 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.880 24.618 -7.421 1.00 0.00 H new ATOM 11 N ASP A 25 13.162 24.580 -7.419 1.00 0.00 N ATOM 12 CA ASP A 25 14.218 25.201 -6.621 1.00 0.00 C ATOM 13 C ASP A 25 13.681 26.421 -5.889 1.00 0.00 C ATOM 14 O ASP A 25 14.401 27.069 -5.127 1.00 0.00 O ATOM 15 CB ASP A 25 15.380 25.613 -7.525 1.00 0.00 C ATOM 16 CG ASP A 25 16.070 24.373 -8.083 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.831 23.299 -7.556 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.828 24.516 -9.029 1.00 0.00 O ATOM 0 H ASP A 25 13.090 24.930 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 25 14.571 24.477 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 25 15.014 26.234 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.094 26.215 -6.962 1.00 0.00 H new ATOM 23 N TRP A 26 12.411 26.737 -6.128 1.00 0.00 N ATOM 24 CA TRP A 26 11.794 27.891 -5.487 1.00 0.00 C ATOM 25 C TRP A 26 10.324 27.612 -5.183 1.00 0.00 C ATOM 26 O TRP A 26 9.803 26.546 -5.504 1.00 0.00 O ATOM 27 CB TRP A 26 11.914 29.134 -6.402 1.00 0.00 C ATOM 28 CG TRP A 26 12.901 28.865 -7.487 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.241 28.978 -7.356 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.653 28.422 -8.850 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.833 28.642 -8.559 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.896 28.294 -9.512 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.482 28.127 -9.571 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.975 27.887 -10.843 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.558 27.717 -10.912 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.802 27.598 -11.547 1.00 0.00 C ATOM 0 H TRP A 26 11.796 26.216 -6.754 1.00 0.00 H new ATOM 0 HA TRP A 26 12.315 28.085 -4.549 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.942 29.376 -6.833 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.228 29.999 -5.818 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.763 29.281 -6.460 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.840 28.650 -8.723 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.519 28.216 -9.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.936 27.796 -11.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.653 27.492 -11.457 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.854 27.283 -12.579 1.00 0.00 H new ATOM 47 N PRO A 27 9.653 28.559 -4.588 1.00 0.00 N ATOM 48 CA PRO A 27 8.207 28.426 -4.237 1.00 0.00 C ATOM 49 C PRO A 27 7.333 28.207 -5.469 1.00 0.00 C ATOM 50 O PRO A 27 7.605 28.746 -6.540 1.00 0.00 O ATOM 51 CB PRO A 27 7.870 29.762 -3.550 1.00 0.00 C ATOM 52 CG PRO A 27 9.185 30.338 -3.139 1.00 0.00 C ATOM 53 CD PRO A 27 10.186 29.870 -4.178 1.00 0.00 C ATOM 0 HA PRO A 27 8.019 27.560 -3.602 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.343 30.431 -4.230 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.222 29.608 -2.688 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.140 31.426 -3.102 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.467 29.996 -2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.247 30.561 -5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.190 29.785 -3.761 1.00 0.00 H new ATOM 61 N ARG A 28 6.283 27.412 -5.303 1.00 0.00 N ATOM 62 CA ARG A 28 5.376 27.122 -6.408 1.00 0.00 C ATOM 63 C ARG A 28 4.005 26.724 -5.886 1.00 0.00 C ATOM 64 O ARG A 28 3.777 26.693 -4.680 1.00 0.00 O ATOM 65 CB ARG A 28 5.947 25.992 -7.267 1.00 0.00 C ATOM 66 CG ARG A 28 6.081 24.723 -6.421 1.00 0.00 C ATOM 67 CD ARG A 28 6.685 23.606 -7.270 1.00 0.00 C ATOM 68 NE ARG A 28 6.773 22.375 -6.490 1.00 0.00 N ATOM 69 CZ ARG A 28 7.825 22.124 -5.716 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.800 22.989 -5.642 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.882 21.016 -5.031 1.00 0.00 N ATOM 0 H ARG A 28 6.039 26.960 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 28 5.272 28.022 -7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.295 25.805 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.920 26.280 -7.666 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.712 24.916 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.104 24.420 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.073 23.441 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.676 23.898 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 28 6.014 21.695 -6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.754 23.856 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.607 22.798 -5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.119 20.341 -5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.689 20.824 -4.438 1.00 0.00 H new ATOM 85 N GLN A 29 3.090 26.422 -6.802 1.00 0.00 N ATOM 86 CA GLN A 29 1.736 26.019 -6.423 1.00 0.00 C ATOM 87 C GLN A 29 1.469 24.586 -6.856 1.00 0.00 C ATOM 88 O GLN A 29 1.831 24.183 -7.962 1.00 0.00 O ATOM 89 CB GLN A 29 0.713 26.948 -7.071 1.00 0.00 C ATOM 90 CG GLN A 29 0.837 28.345 -6.461 1.00 0.00 C ATOM 91 CD GLN A 29 -0.135 29.299 -7.146 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.925 28.882 -7.992 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.122 30.565 -6.830 1.00 0.00 N ATOM 0 H GLN A 29 3.258 26.448 -7.808 1.00 0.00 H new ATOM 0 HA GLN A 29 1.647 26.084 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.877 26.993 -8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.294 26.561 -6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.628 28.304 -5.392 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.858 28.710 -6.572 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.534 30.909 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.768 31.211 -7.285 1.00 0.00 H new ATOM 102 N ILE A 30 0.833 23.815 -5.976 1.00 0.00 N ATOM 103 CA ILE A 30 0.516 22.421 -6.273 1.00 0.00 C ATOM 104 C ILE A 30 -0.972 22.166 -6.097 1.00 0.00 C ATOM 105 O ILE A 30 -1.616 22.768 -5.241 1.00 0.00 O ATOM 106 CB ILE A 30 1.312 21.492 -5.352 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.059 20.034 -5.752 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.879 21.707 -3.905 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.557 19.791 -7.184 1.00 0.00 C ATOM 0 H ILE A 30 0.528 24.131 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 30 0.788 22.218 -7.309 1.00 0.00 H new ATOM 0 HB ILE A 30 2.375 21.715 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.571 19.364 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.005 19.809 -5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.448 21.044 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.064 22.743 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.184 21.488 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.374 18.753 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.025 20.449 -7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.626 19.998 -7.238 1.00 0.00 H new ATOM 121 N THR A 31 -1.515 21.262 -6.913 1.00 0.00 N ATOM 122 CA THR A 31 -2.936 20.925 -6.838 1.00 0.00 C ATOM 123 C THR A 31 -3.125 19.446 -6.533 1.00 0.00 C ATOM 124 O THR A 31 -2.449 18.591 -7.102 1.00 0.00 O ATOM 125 CB THR A 31 -3.616 21.264 -8.163 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.033 20.492 -9.204 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.434 22.752 -8.465 1.00 0.00 C ATOM 0 H THR A 31 -0.996 20.753 -7.629 1.00 0.00 H new ATOM 0 HA THR A 31 -3.386 21.507 -6.034 1.00 0.00 H new ATOM 0 HB THR A 31 -4.680 21.037 -8.095 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.470 20.707 -10.055 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.919 22.993 -9.411 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.882 23.343 -7.666 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.371 22.982 -8.534 1.00 0.00 H new ATOM 135 N ASP A 32 -4.052 19.149 -5.624 1.00 0.00 N ATOM 136 CA ASP A 32 -4.326 17.762 -5.246 1.00 0.00 C ATOM 137 C ASP A 32 -5.559 17.248 -5.985 1.00 0.00 C ATOM 138 O ASP A 32 -5.792 17.595 -7.144 1.00 0.00 O ATOM 139 CB ASP A 32 -4.555 17.668 -3.737 1.00 0.00 C ATOM 140 CG ASP A 32 -5.821 18.428 -3.348 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.572 18.795 -4.235 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.020 18.635 -2.165 1.00 0.00 O ATOM 0 H ASP A 32 -4.622 19.842 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.467 17.149 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.643 16.623 -3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.697 18.079 -3.205 1.00 0.00 H new ATOM 147 N SER A 33 -6.347 16.422 -5.304 1.00 0.00 N ATOM 148 CA SER A 33 -7.557 15.870 -5.899 1.00 0.00 C ATOM 149 C SER A 33 -8.549 16.984 -6.220 1.00 0.00 C ATOM 150 O SER A 33 -9.243 16.937 -7.236 1.00 0.00 O ATOM 151 CB SER A 33 -8.204 14.873 -4.940 1.00 0.00 C ATOM 152 OG SER A 33 -8.515 15.529 -3.718 1.00 0.00 O ATOM 0 H SER A 33 -6.170 16.122 -4.345 1.00 0.00 H new ATOM 0 HA SER A 33 -7.285 15.360 -6.823 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.109 14.459 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.529 14.038 -4.756 1.00 0.00 H new ATOM 0 HG SER A 33 -8.932 14.892 -3.101 1.00 0.00 H new ATOM 158 N ARG A 34 -8.611 17.987 -5.347 1.00 0.00 N ATOM 159 CA ARG A 34 -9.520 19.112 -5.552 1.00 0.00 C ATOM 160 C ARG A 34 -8.928 20.390 -4.966 1.00 0.00 C ATOM 161 O ARG A 34 -8.593 21.324 -5.696 1.00 0.00 O ATOM 162 CB ARG A 34 -10.870 18.818 -4.894 1.00 0.00 C ATOM 163 CG ARG A 34 -11.843 19.962 -5.189 1.00 0.00 C ATOM 164 CD ARG A 34 -13.202 19.649 -4.563 1.00 0.00 C ATOM 165 NE ARG A 34 -14.134 20.744 -4.816 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.860 20.786 -5.929 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.743 19.839 -6.821 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.688 21.773 -6.131 1.00 0.00 N ATOM 0 H ARG A 34 -8.048 18.044 -4.498 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.664 19.252 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.273 17.878 -5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.744 18.702 -3.817 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.453 20.898 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.949 20.095 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.597 18.721 -4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.090 19.497 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.230 21.490 -4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.095 19.067 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.300 19.871 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.779 22.513 -5.435 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.245 21.805 -6.985 1.00 0.00 H new ATOM 182 N GLY A 35 -8.812 20.428 -3.642 1.00 0.00 N ATOM 183 CA GLY A 35 -8.273 21.602 -2.968 1.00 0.00 C ATOM 184 C GLY A 35 -6.868 21.907 -3.462 1.00 0.00 C ATOM 185 O GLY A 35 -6.082 21.003 -3.727 1.00 0.00 O ATOM 0 H GLY A 35 -9.082 19.666 -3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.921 22.460 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.257 21.434 -1.891 1.00 0.00 H new ATOM 189 N THR A 36 -6.554 23.191 -3.588 1.00 0.00 N ATOM 190 CA THR A 36 -5.234 23.611 -4.060 1.00 0.00 C ATOM 191 C THR A 36 -4.464 24.292 -2.941 1.00 0.00 C ATOM 192 O THR A 36 -4.985 25.176 -2.261 1.00 0.00 O ATOM 193 CB THR A 36 -5.384 24.579 -5.235 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.117 25.722 -4.819 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.124 23.883 -6.379 1.00 0.00 C ATOM 0 H THR A 36 -7.190 23.959 -3.372 1.00 0.00 H new ATOM 0 HA THR A 36 -4.685 22.727 -4.384 1.00 0.00 H new ATOM 0 HB THR A 36 -4.397 24.889 -5.578 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.016 25.841 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.231 24.573 -7.216 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.558 23.008 -6.700 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.111 23.571 -6.037 1.00 0.00 H new ATOM 203 N HIS A 37 -3.213 23.874 -2.750 1.00 0.00 N ATOM 204 CA HIS A 37 -2.368 24.448 -1.704 1.00 0.00 C ATOM 205 C HIS A 37 -1.132 25.095 -2.312 1.00 0.00 C ATOM 206 O HIS A 37 -0.435 24.490 -3.118 1.00 0.00 O ATOM 207 CB HIS A 37 -1.939 23.359 -0.720 1.00 0.00 C ATOM 208 CG HIS A 37 -1.269 23.998 0.465 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.002 24.556 0.385 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.674 24.172 1.765 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.308 25.036 1.604 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.677 24.827 2.482 1.00 0.00 N ATOM 0 H HIS A 37 -2.764 23.144 -3.303 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.944 25.208 -1.177 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.806 22.783 -0.396 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.257 22.661 -1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.622 23.850 2.170 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.239 25.529 1.843 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.695 25.091 3.467 1.00 0.00 H new ATOM 221 N THR A 38 -0.872 26.338 -1.925 1.00 0.00 N ATOM 222 CA THR A 38 0.283 27.063 -2.446 1.00 0.00 C ATOM 223 C THR A 38 1.516 26.751 -1.601 1.00 0.00 C ATOM 224 O THR A 38 1.480 26.828 -0.373 1.00 0.00 O ATOM 225 CB THR A 38 0.011 28.573 -2.420 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.819 28.915 -3.522 1.00 0.00 O ATOM 227 CG2 THR A 38 1.336 29.341 -2.530 1.00 0.00 C ATOM 0 H THR A 38 -1.439 26.862 -1.258 1.00 0.00 H new ATOM 0 HA THR A 38 0.462 26.749 -3.474 1.00 0.00 H new ATOM 0 HB THR A 38 -0.483 28.836 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.998 29.878 -3.510 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.138 30.413 -2.511 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.981 29.076 -1.692 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.831 29.080 -3.465 1.00 0.00 H new ATOM 235 N LEU A 39 2.614 26.414 -2.271 1.00 0.00 N ATOM 236 CA LEU A 39 3.861 26.105 -1.573 1.00 0.00 C ATOM 237 C LEU A 39 4.771 27.328 -1.539 1.00 0.00 C ATOM 238 O LEU A 39 5.714 27.438 -2.325 1.00 0.00 O ATOM 239 CB LEU A 39 4.582 24.957 -2.283 1.00 0.00 C ATOM 240 CG LEU A 39 3.632 23.765 -2.419 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.338 22.630 -3.164 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.211 23.279 -1.024 1.00 0.00 C ATOM 0 H LEU A 39 2.668 26.348 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 39 3.622 25.812 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.921 25.280 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.469 24.667 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 39 2.747 24.071 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.661 21.781 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.633 22.974 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.224 22.325 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.534 22.430 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.095 22.975 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.705 24.086 -0.495 1.00 0.00 H new ATOM 254 N GLU A 40 4.481 28.245 -0.620 1.00 0.00 N ATOM 255 CA GLU A 40 5.275 29.459 -0.486 1.00 0.00 C ATOM 256 C GLU A 40 6.691 29.124 -0.029 1.00 0.00 C ATOM 257 O GLU A 40 7.646 29.819 -0.376 1.00 0.00 O ATOM 258 CB GLU A 40 4.622 30.407 0.521 1.00 0.00 C ATOM 259 CG GLU A 40 5.412 31.718 0.580 1.00 0.00 C ATOM 260 CD GLU A 40 4.736 32.692 1.537 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.858 32.263 2.266 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.106 33.855 1.525 1.00 0.00 O ATOM 0 H GLU A 40 3.706 28.170 0.039 1.00 0.00 H new ATOM 0 HA GLU A 40 5.324 29.946 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.590 30.605 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.594 29.943 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.433 31.522 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.476 32.159 -0.415 1.00 0.00 H new ATOM 269 N SER A 41 6.818 28.064 0.759 1.00 0.00 N ATOM 270 CA SER A 41 8.124 27.651 1.261 1.00 0.00 C ATOM 271 C SER A 41 7.970 26.480 2.217 1.00 0.00 C ATOM 272 O SER A 41 7.465 26.636 3.331 1.00 0.00 O ATOM 273 CB SER A 41 8.796 28.816 1.983 1.00 0.00 C ATOM 274 OG SER A 41 9.759 28.310 2.898 1.00 0.00 O ATOM 0 H SER A 41 6.040 27.478 1.063 1.00 0.00 H new ATOM 0 HA SER A 41 8.743 27.344 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.276 29.478 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.051 29.409 2.513 1.00 0.00 H new ATOM 0 HG SER A 41 10.193 29.056 3.362 1.00 0.00 H new ATOM 280 N GLN A 42 8.403 25.297 1.781 1.00 0.00 N ATOM 281 CA GLN A 42 8.302 24.097 2.606 1.00 0.00 C ATOM 282 C GLN A 42 9.686 23.479 2.820 1.00 0.00 C ATOM 283 O GLN A 42 10.131 22.646 2.028 1.00 0.00 O ATOM 284 CB GLN A 42 7.380 23.079 1.935 1.00 0.00 C ATOM 285 CG GLN A 42 7.619 23.087 0.428 1.00 0.00 C ATOM 286 CD GLN A 42 6.999 21.846 -0.203 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.778 21.757 -0.330 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.772 20.875 -0.607 1.00 0.00 N ATOM 0 H GLN A 42 8.825 25.146 0.865 1.00 0.00 H new ATOM 0 HA GLN A 42 7.887 24.375 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.567 22.083 2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.339 23.320 2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.186 23.985 -0.013 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.689 23.115 0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.784 20.951 -0.501 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.364 20.041 -1.029 1.00 0.00 H new ATOM 297 N PRO A 43 10.349 23.848 3.880 1.00 0.00 N ATOM 298 CA PRO A 43 11.698 23.309 4.215 1.00 0.00 C ATOM 299 C PRO A 43 11.687 21.791 4.331 1.00 0.00 C ATOM 300 O PRO A 43 10.678 21.207 4.704 1.00 0.00 O ATOM 301 CB PRO A 43 12.022 23.955 5.574 1.00 0.00 C ATOM 302 CG PRO A 43 11.157 25.171 5.649 1.00 0.00 C ATOM 303 CD PRO A 43 9.898 24.844 4.865 1.00 0.00 C ATOM 0 HA PRO A 43 12.434 23.536 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.810 23.270 6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.077 24.218 5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.919 25.416 6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.665 26.037 5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.117 24.443 5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.487 25.729 4.380 1.00 0.00 H new ATOM 311 N GLN A 44 12.813 21.167 3.987 1.00 0.00 N ATOM 312 CA GLN A 44 12.922 19.711 4.037 1.00 0.00 C ATOM 313 C GLN A 44 12.244 19.157 5.284 1.00 0.00 C ATOM 314 O GLN A 44 12.895 18.901 6.294 1.00 0.00 O ATOM 315 CB GLN A 44 14.394 19.299 4.036 1.00 0.00 C ATOM 316 CG GLN A 44 15.023 19.644 2.685 1.00 0.00 C ATOM 317 CD GLN A 44 16.506 19.293 2.695 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.006 18.734 3.672 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.245 19.591 1.662 1.00 0.00 N ATOM 0 H GLN A 44 13.658 21.644 3.672 1.00 0.00 H new ATOM 0 HA GLN A 44 12.424 19.303 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.926 19.811 4.838 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.483 18.230 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.517 19.098 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.894 20.706 2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.829 20.054 0.854 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.239 19.361 1.662 1.00 0.00 H new ATOM 328 N ARG A 45 10.927 18.982 5.207 1.00 0.00 N ATOM 329 CA ARG A 45 10.160 18.466 6.335 1.00 0.00 C ATOM 330 C ARG A 45 8.927 17.721 5.839 1.00 0.00 C ATOM 331 O ARG A 45 7.798 18.151 6.055 1.00 0.00 O ATOM 332 CB ARG A 45 9.733 19.611 7.260 1.00 0.00 C ATOM 333 CG ARG A 45 10.955 20.161 7.998 1.00 0.00 C ATOM 334 CD ARG A 45 10.514 21.229 8.995 1.00 0.00 C ATOM 335 NE ARG A 45 10.016 22.405 8.292 1.00 0.00 N ATOM 336 CZ ARG A 45 9.555 23.459 8.959 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.543 23.452 10.264 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.115 24.501 8.308 1.00 0.00 N ATOM 0 H ARG A 45 10.371 19.190 4.377 1.00 0.00 H new ATOM 0 HA ARG A 45 10.793 17.776 6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.260 20.403 6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.993 19.255 7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.471 19.354 8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.662 20.585 7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.736 20.829 9.645 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.352 21.507 9.634 1.00 0.00 H new ATOM 0 HE ARG A 45 10.021 22.420 7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.887 22.638 10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.189 24.261 10.775 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.125 24.507 7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.761 25.310 8.819 1.00 0.00 H new ATOM 352 N ILE A 46 9.151 16.594 5.177 1.00 0.00 N ATOM 353 CA ILE A 46 8.049 15.799 4.648 1.00 0.00 C ATOM 354 C ILE A 46 7.363 15.027 5.763 1.00 0.00 C ATOM 355 O ILE A 46 8.020 14.366 6.563 1.00 0.00 O ATOM 356 CB ILE A 46 8.570 14.818 3.598 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.147 15.598 2.414 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.422 13.930 3.110 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.889 14.640 1.481 1.00 0.00 C ATOM 0 H ILE A 46 10.078 16.211 4.994 1.00 0.00 H new ATOM 0 HA ILE A 46 7.327 16.475 4.190 1.00 0.00 H new ATOM 0 HB ILE A 46 9.348 14.195 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.346 16.102 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.826 16.372 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.795 13.231 2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.009 13.374 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.643 14.552 2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.299 15.197 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.700 14.157 2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.197 13.882 1.113 1.00 0.00 H new ATOM 371 N VAL A 47 6.033 15.118 5.810 1.00 0.00 N ATOM 372 CA VAL A 47 5.252 14.428 6.837 1.00 0.00 C ATOM 373 C VAL A 47 4.234 13.505 6.186 1.00 0.00 C ATOM 374 O VAL A 47 3.702 13.802 5.113 1.00 0.00 O ATOM 375 CB VAL A 47 4.551 15.433 7.745 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.566 14.694 8.656 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.592 16.164 8.593 1.00 0.00 C ATOM 0 H VAL A 47 5.476 15.661 5.151 1.00 0.00 H new ATOM 0 HA VAL A 47 5.931 13.831 7.446 1.00 0.00 H new ATOM 0 HB VAL A 47 4.007 16.158 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.064 15.411 9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.826 14.176 8.047 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.107 13.969 9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.092 16.883 9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.137 15.443 9.202 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.290 16.689 7.940 1.00 0.00 H new ATOM 387 N SER A 48 3.959 12.377 6.841 1.00 0.00 N ATOM 388 CA SER A 48 2.995 11.412 6.311 1.00 0.00 C ATOM 389 C SER A 48 2.071 10.915 7.413 1.00 0.00 C ATOM 390 O SER A 48 2.490 10.735 8.558 1.00 0.00 O ATOM 391 CB SER A 48 3.738 10.229 5.697 1.00 0.00 C ATOM 392 OG SER A 48 2.799 9.325 5.130 1.00 0.00 O ATOM 0 H SER A 48 4.384 12.111 7.729 1.00 0.00 H new ATOM 0 HA SER A 48 2.394 11.906 5.547 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.431 10.578 4.932 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.332 9.724 6.458 1.00 0.00 H new ATOM 0 HG SER A 48 3.015 8.411 5.410 1.00 0.00 H new ATOM 398 N THR A 49 0.805 10.695 7.062 1.00 0.00 N ATOM 399 CA THR A 49 -0.173 10.213 8.038 1.00 0.00 C ATOM 400 C THR A 49 -0.367 8.706 7.904 1.00 0.00 C ATOM 401 O THR A 49 -0.131 7.954 8.849 1.00 0.00 O ATOM 402 CB THR A 49 -1.513 10.920 7.823 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.102 10.458 6.615 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.285 12.430 7.736 1.00 0.00 C ATOM 0 H THR A 49 0.435 10.840 6.123 1.00 0.00 H new ATOM 0 HA THR A 49 0.201 10.433 9.038 1.00 0.00 H new ATOM 0 HB THR A 49 -2.178 10.702 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.067 10.346 6.744 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.239 12.934 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.833 12.784 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.620 12.650 6.901 1.00 0.00 H new ATOM 412 N SER A 50 -0.799 8.271 6.724 1.00 0.00 N ATOM 413 CA SER A 50 -1.021 6.850 6.481 1.00 0.00 C ATOM 414 C SER A 50 0.299 6.139 6.204 1.00 0.00 C ATOM 415 O SER A 50 1.266 6.755 5.756 1.00 0.00 O ATOM 416 CB SER A 50 -1.962 6.668 5.291 1.00 0.00 C ATOM 417 OG SER A 50 -1.306 7.100 4.107 1.00 0.00 O ATOM 0 H SER A 50 -1.001 8.876 5.928 1.00 0.00 H new ATOM 0 HA SER A 50 -1.472 6.414 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.253 5.622 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.877 7.241 5.444 1.00 0.00 H new ATOM 0 HG SER A 50 -1.485 8.053 3.963 1.00 0.00 H new ATOM 423 N VAL A 51 0.328 4.839 6.465 1.00 0.00 N ATOM 424 CA VAL A 51 1.528 4.047 6.230 1.00 0.00 C ATOM 425 C VAL A 51 1.728 3.811 4.736 1.00 0.00 C ATOM 426 O VAL A 51 2.836 3.507 4.289 1.00 0.00 O ATOM 427 CB VAL A 51 1.427 2.707 6.962 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.613 1.819 6.575 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.448 2.952 8.473 1.00 0.00 C ATOM 0 H VAL A 51 -0.462 4.312 6.838 1.00 0.00 H new ATOM 0 HA VAL A 51 2.386 4.598 6.614 1.00 0.00 H new ATOM 0 HB VAL A 51 0.497 2.211 6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.539 0.865 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.602 1.645 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.544 2.314 6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.376 1.999 8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.379 3.448 8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.604 3.583 8.751 1.00 0.00 H new ATOM 439 N THR A 52 0.643 3.922 3.972 1.00 0.00 N ATOM 440 CA THR A 52 0.717 3.683 2.532 1.00 0.00 C ATOM 441 C THR A 52 1.691 4.659 1.878 1.00 0.00 C ATOM 442 O THR A 52 2.625 4.248 1.183 1.00 0.00 O ATOM 443 CB THR A 52 -0.671 3.866 1.913 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.569 2.918 2.473 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.588 3.665 0.401 1.00 0.00 C ATOM 0 H THR A 52 -0.283 4.172 4.318 1.00 0.00 H new ATOM 0 HA THR A 52 1.069 2.665 2.364 1.00 0.00 H new ATOM 0 HB THR A 52 -1.032 4.873 2.123 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.458 3.036 2.078 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.577 3.796 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.098 4.396 -0.026 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.226 2.659 0.187 1.00 0.00 H new ATOM 453 N LEU A 53 1.497 5.950 2.144 1.00 0.00 N ATOM 454 CA LEU A 53 2.392 6.964 1.611 1.00 0.00 C ATOM 455 C LEU A 53 3.782 6.832 2.215 1.00 0.00 C ATOM 456 O LEU A 53 4.790 6.953 1.527 1.00 0.00 O ATOM 457 CB LEU A 53 1.830 8.355 1.890 1.00 0.00 C ATOM 458 CG LEU A 53 0.590 8.590 1.015 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.187 9.802 1.542 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.019 8.852 -0.441 1.00 0.00 C ATOM 0 H LEU A 53 0.736 6.311 2.719 1.00 0.00 H new ATOM 0 HA LEU A 53 2.472 6.819 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.568 8.449 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.585 9.113 1.681 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.045 7.705 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.067 9.968 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.499 9.616 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.451 10.685 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.135 9.018 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.658 9.734 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.568 7.990 -0.819 1.00 0.00 H new ATOM 472 N THR A 54 3.828 6.588 3.525 1.00 0.00 N ATOM 473 CA THR A 54 5.102 6.471 4.222 1.00 0.00 C ATOM 474 C THR A 54 6.075 5.627 3.403 1.00 0.00 C ATOM 475 O THR A 54 7.182 6.068 3.085 1.00 0.00 O ATOM 476 CB THR A 54 4.876 5.795 5.579 1.00 0.00 C ATOM 477 OG1 THR A 54 3.791 6.424 6.247 1.00 0.00 O ATOM 478 CG2 THR A 54 6.141 5.908 6.430 1.00 0.00 C ATOM 0 H THR A 54 3.006 6.469 4.117 1.00 0.00 H new ATOM 0 HA THR A 54 5.521 7.467 4.363 1.00 0.00 H new ATOM 0 HB THR A 54 4.644 4.742 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.957 6.230 5.771 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.976 5.426 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.969 5.419 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.381 6.960 6.587 1.00 0.00 H new ATOM 486 N GLY A 55 5.647 4.428 3.032 1.00 0.00 N ATOM 487 CA GLY A 55 6.478 3.548 2.222 1.00 0.00 C ATOM 488 C GLY A 55 6.620 4.076 0.797 1.00 0.00 C ATOM 489 O GLY A 55 7.678 3.950 0.177 1.00 0.00 O ATOM 0 H GLY A 55 4.734 4.044 3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.464 3.454 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.041 2.550 2.200 1.00 0.00 H new ATOM 493 N SER A 56 5.534 4.651 0.276 1.00 0.00 N ATOM 494 CA SER A 56 5.545 5.179 -1.078 1.00 0.00 C ATOM 495 C SER A 56 6.557 6.315 -1.201 1.00 0.00 C ATOM 496 O SER A 56 7.322 6.374 -2.157 1.00 0.00 O ATOM 497 CB SER A 56 4.158 5.692 -1.450 1.00 0.00 C ATOM 498 OG SER A 56 3.186 4.722 -1.080 1.00 0.00 O ATOM 0 H SER A 56 4.648 4.759 0.769 1.00 0.00 H new ATOM 0 HA SER A 56 5.830 4.376 -1.758 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.958 6.636 -0.943 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.105 5.888 -2.521 1.00 0.00 H new ATOM 0 HG SER A 56 2.950 4.839 -0.136 1.00 0.00 H new ATOM 504 N LEU A 57 6.557 7.212 -0.219 1.00 0.00 N ATOM 505 CA LEU A 57 7.483 8.339 -0.216 1.00 0.00 C ATOM 506 C LEU A 57 8.917 7.855 -0.057 1.00 0.00 C ATOM 507 O LEU A 57 9.835 8.349 -0.707 1.00 0.00 O ATOM 508 CB LEU A 57 7.130 9.294 0.924 1.00 0.00 C ATOM 509 CG LEU A 57 5.775 9.960 0.634 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.117 10.368 1.954 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.986 11.212 -0.232 1.00 0.00 C ATOM 0 H LEU A 57 5.927 7.180 0.583 1.00 0.00 H new ATOM 0 HA LEU A 57 7.397 8.862 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.085 8.750 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.905 10.053 1.030 1.00 0.00 H new ATOM 0 HG LEU A 57 5.135 9.255 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.156 10.841 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.963 9.484 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.763 11.071 2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.023 11.681 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.628 11.916 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.457 10.928 -1.173 1.00 0.00 H new ATOM 523 N LEU A 58 9.105 6.889 0.830 1.00 0.00 N ATOM 524 CA LEU A 58 10.431 6.352 1.085 1.00 0.00 C ATOM 525 C LEU A 58 11.012 5.697 -0.159 1.00 0.00 C ATOM 526 O LEU A 58 12.202 5.826 -0.448 1.00 0.00 O ATOM 527 CB LEU A 58 10.371 5.317 2.217 1.00 0.00 C ATOM 528 CG LEU A 58 11.775 5.123 2.817 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.100 6.284 3.769 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.823 3.802 3.588 1.00 0.00 C ATOM 0 H LEU A 58 8.360 6.464 1.382 1.00 0.00 H new ATOM 0 HA LEU A 58 11.075 7.183 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.677 5.649 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.994 4.368 1.836 1.00 0.00 H new ATOM 0 HG LEU A 58 12.509 5.103 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.095 6.141 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.071 7.225 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.365 6.311 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.817 3.665 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.085 3.822 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.601 2.977 2.911 1.00 0.00 H new ATOM 542 N ALA A 59 10.167 4.981 -0.883 1.00 0.00 N ATOM 543 CA ALA A 59 10.606 4.284 -2.084 1.00 0.00 C ATOM 544 C ALA A 59 11.164 5.261 -3.111 1.00 0.00 C ATOM 545 O ALA A 59 12.105 4.937 -3.837 1.00 0.00 O ATOM 546 CB ALA A 59 9.434 3.514 -2.701 1.00 0.00 C ATOM 0 H ALA A 59 9.178 4.867 -0.663 1.00 0.00 H new ATOM 0 HA ALA A 59 11.395 3.588 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.771 2.996 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.058 2.786 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.638 4.211 -2.962 1.00 0.00 H new ATOM 552 N ILE A 60 10.568 6.444 -3.178 1.00 0.00 N ATOM 553 CA ILE A 60 11.001 7.458 -4.133 1.00 0.00 C ATOM 554 C ILE A 60 12.050 8.374 -3.526 1.00 0.00 C ATOM 555 O ILE A 60 12.160 9.538 -3.910 1.00 0.00 O ATOM 556 CB ILE A 60 9.797 8.275 -4.598 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.106 8.890 -3.387 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.813 7.369 -5.342 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.939 9.764 -3.846 1.00 0.00 C ATOM 0 H ILE A 60 9.787 6.725 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 60 11.451 6.953 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 60 10.134 9.066 -5.268 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.745 8.103 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.817 9.487 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.956 7.956 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.307 6.930 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.474 6.575 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.448 10.201 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.312 10.560 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.223 9.155 -4.398 1.00 0.00 H new ATOM 571 N ASP A 61 12.819 7.845 -2.581 1.00 0.00 N ATOM 572 CA ASP A 61 13.865 8.626 -1.939 1.00 0.00 C ATOM 573 C ASP A 61 13.292 9.891 -1.315 1.00 0.00 C ATOM 574 O ASP A 61 13.783 10.992 -1.564 1.00 0.00 O ATOM 575 CB ASP A 61 14.940 8.998 -2.961 1.00 0.00 C ATOM 576 CG ASP A 61 15.751 7.762 -3.340 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.653 6.774 -2.632 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.455 7.822 -4.334 1.00 0.00 O ATOM 0 H ASP A 61 12.738 6.885 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 61 14.308 8.019 -1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.476 9.425 -3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.598 9.762 -2.547 1.00 0.00 H new ATOM 583 N ALA A 62 12.247 9.733 -0.505 1.00 0.00 N ATOM 584 CA ALA A 62 11.611 10.876 0.145 1.00 0.00 C ATOM 585 C ALA A 62 11.205 10.506 1.570 1.00 0.00 C ATOM 586 O ALA A 62 10.036 10.256 1.848 1.00 0.00 O ATOM 587 CB ALA A 62 10.388 11.319 -0.644 1.00 0.00 C ATOM 0 H ALA A 62 11.825 8.831 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 62 12.324 11.700 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.924 12.172 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.689 11.605 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.673 10.498 -0.699 1.00 0.00 H new ATOM 593 N PRO A 63 12.153 10.444 2.466 1.00 0.00 N ATOM 594 CA PRO A 63 11.896 10.071 3.889 1.00 0.00 C ATOM 595 C PRO A 63 11.021 11.086 4.604 1.00 0.00 C ATOM 596 O PRO A 63 11.029 12.268 4.271 1.00 0.00 O ATOM 597 CB PRO A 63 13.303 10.003 4.511 1.00 0.00 C ATOM 598 CG PRO A 63 14.155 10.861 3.636 1.00 0.00 C ATOM 599 CD PRO A 63 13.574 10.748 2.233 1.00 0.00 C ATOM 0 HA PRO A 63 11.348 9.132 3.973 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.298 10.368 5.538 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.673 8.978 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.146 11.896 3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.193 10.527 3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.698 11.675 1.673 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.063 9.960 1.660 1.00 0.00 H new ATOM 607 N VAL A 64 10.271 10.619 5.598 1.00 0.00 N ATOM 608 CA VAL A 64 9.392 11.491 6.364 1.00 0.00 C ATOM 609 C VAL A 64 9.882 11.601 7.807 1.00 0.00 C ATOM 610 O VAL A 64 10.253 10.611 8.429 1.00 0.00 O ATOM 611 CB VAL A 64 7.956 10.943 6.330 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.995 9.414 6.370 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.178 11.466 7.549 1.00 0.00 C ATOM 0 H VAL A 64 10.256 9.642 5.890 1.00 0.00 H new ATOM 0 HA VAL A 64 9.403 12.485 5.918 1.00 0.00 H new ATOM 0 HB VAL A 64 7.463 11.272 5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.978 9.023 6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.547 9.041 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.488 9.086 7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.160 11.077 7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.671 11.136 8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.151 12.555 7.524 1.00 0.00 H new ATOM 623 N ILE A 65 9.860 12.824 8.328 1.00 0.00 N ATOM 624 CA ILE A 65 10.289 13.066 9.695 1.00 0.00 C ATOM 625 C ILE A 65 9.314 12.461 10.696 1.00 0.00 C ATOM 626 O ILE A 65 9.725 11.858 11.683 1.00 0.00 O ATOM 627 CB ILE A 65 10.416 14.571 9.943 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.061 15.247 9.714 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.448 15.164 8.986 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.216 16.762 9.826 1.00 0.00 C ATOM 0 H ILE A 65 9.551 13.656 7.825 1.00 0.00 H new ATOM 0 HA ILE A 65 11.259 12.589 9.833 1.00 0.00 H new ATOM 0 HB ILE A 65 10.736 14.739 10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.674 14.983 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.337 14.891 10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.536 16.236 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.414 14.687 9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.131 14.993 7.957 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.250 17.240 9.662 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.584 17.018 10.820 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.925 17.112 9.076 1.00 0.00 H new ATOM 642 N ALA A 66 8.020 12.637 10.449 1.00 0.00 N ATOM 643 CA ALA A 66 6.990 12.127 11.344 1.00 0.00 C ATOM 644 C ALA A 66 6.011 11.243 10.585 1.00 0.00 C ATOM 645 O ALA A 66 5.498 11.623 9.528 1.00 0.00 O ATOM 646 CB ALA A 66 6.238 13.295 11.984 1.00 0.00 C ATOM 0 H ALA A 66 7.660 13.131 9.633 1.00 0.00 H new ATOM 0 HA ALA A 66 7.469 11.531 12.121 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.468 12.910 12.653 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.936 13.910 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.772 13.899 11.205 1.00 0.00 H new ATOM 652 N SER A 67 5.743 10.066 11.135 1.00 0.00 N ATOM 653 CA SER A 67 4.822 9.128 10.501 1.00 0.00 C ATOM 654 C SER A 67 4.231 8.187 11.533 1.00 0.00 C ATOM 655 O SER A 67 4.684 8.148 12.667 1.00 0.00 O ATOM 656 CB SER A 67 5.550 8.323 9.428 1.00 0.00 C ATOM 657 OG SER A 67 6.715 7.739 9.990 1.00 0.00 O ATOM 0 H SER A 67 6.146 9.738 12.013 1.00 0.00 H new ATOM 0 HA SER A 67 4.015 9.696 10.038 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.895 7.547 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.820 8.969 8.593 1.00 0.00 H new ATOM 0 HG SER A 67 7.184 7.220 9.304 1.00 0.00 H new ATOM 663 N GLY A 68 3.208 7.435 11.133 1.00 0.00 N ATOM 664 CA GLY A 68 2.553 6.490 12.039 1.00 0.00 C ATOM 665 C GLY A 68 2.878 5.055 11.652 1.00 0.00 C ATOM 666 O GLY A 68 3.641 4.807 10.716 1.00 0.00 O ATOM 0 H GLY A 68 2.815 7.460 10.192 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.877 6.677 13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.474 6.643 12.013 1.00 0.00 H new ATOM 670 N ALA A 69 2.286 4.106 12.372 1.00 0.00 N ATOM 671 CA ALA A 69 2.507 2.687 12.089 1.00 0.00 C ATOM 672 C ALA A 69 1.186 1.935 12.071 1.00 0.00 C ATOM 673 O ALA A 69 0.144 2.485 12.400 1.00 0.00 O ATOM 674 CB ALA A 69 3.424 2.078 13.144 1.00 0.00 C ATOM 0 H ALA A 69 1.653 4.290 13.151 1.00 0.00 H new ATOM 0 HA ALA A 69 2.977 2.602 11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.581 1.022 12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.382 2.597 13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.965 2.179 14.127 1.00 0.00 H new ATOM 680 N THR A 70 1.234 0.667 11.677 1.00 0.00 N ATOM 681 CA THR A 70 0.029 -0.161 11.616 1.00 0.00 C ATOM 682 C THR A 70 0.280 -1.508 12.270 1.00 0.00 C ATOM 683 O THR A 70 0.458 -1.599 13.486 1.00 0.00 O ATOM 684 CB THR A 70 -0.393 -0.360 10.157 1.00 0.00 C ATOM 685 OG1 THR A 70 0.745 -0.701 9.380 1.00 0.00 O ATOM 686 CG2 THR A 70 -1.021 0.928 9.621 1.00 0.00 C ATOM 0 H THR A 70 2.090 0.189 11.395 1.00 0.00 H new ATOM 0 HA THR A 70 -0.772 0.346 12.155 1.00 0.00 H new ATOM 0 HB THR A 70 -1.126 -1.164 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.477 -0.830 8.446 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.320 0.782 8.583 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.897 1.182 10.219 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.295 1.739 9.679 1.00 0.00 H new ATOM 694 N THR A 71 0.278 -2.561 11.464 1.00 0.00 N ATOM 695 CA THR A 71 0.488 -3.907 11.978 1.00 0.00 C ATOM 696 C THR A 71 1.911 -4.366 11.695 1.00 0.00 C ATOM 697 O THR A 71 2.696 -3.639 11.097 1.00 0.00 O ATOM 698 CB THR A 71 -0.511 -4.884 11.322 1.00 0.00 C ATOM 699 OG1 THR A 71 0.164 -5.691 10.361 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.620 -4.097 10.628 1.00 0.00 C ATOM 0 H THR A 71 0.134 -2.510 10.456 1.00 0.00 H new ATOM 0 HA THR A 71 0.327 -3.896 13.056 1.00 0.00 H new ATOM 0 HB THR A 71 -0.943 -5.522 12.093 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.473 -6.310 9.948 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.323 -4.790 10.166 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.144 -3.483 11.361 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.186 -3.456 9.861 1.00 0.00 H new ATOM 708 N PRO A 72 2.245 -5.560 12.108 1.00 0.00 N ATOM 709 CA PRO A 72 3.604 -6.146 11.891 1.00 0.00 C ATOM 710 C PRO A 72 3.945 -6.275 10.403 1.00 0.00 C ATOM 711 O PRO A 72 4.222 -7.366 9.909 1.00 0.00 O ATOM 712 CB PRO A 72 3.518 -7.533 12.561 1.00 0.00 C ATOM 713 CG PRO A 72 2.359 -7.445 13.495 1.00 0.00 C ATOM 714 CD PRO A 72 1.373 -6.492 12.843 1.00 0.00 C ATOM 0 HA PRO A 72 4.392 -5.518 12.307 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.368 -8.319 11.821 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.438 -7.770 13.096 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.909 -8.425 13.653 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.671 -7.076 14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.688 -7.015 12.175 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.763 -5.974 13.583 1.00 0.00 H new ATOM 722 N ASN A 73 3.919 -5.154 9.700 1.00 0.00 N ATOM 723 CA ASN A 73 4.218 -5.140 8.281 1.00 0.00 C ATOM 724 C ASN A 73 5.649 -5.541 8.039 1.00 0.00 C ATOM 725 O ASN A 73 5.932 -6.147 7.017 1.00 0.00 O ATOM 726 CB ASN A 73 3.961 -3.759 7.690 1.00 0.00 C ATOM 727 CG ASN A 73 4.259 -3.764 6.193 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.711 -4.770 5.649 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.025 -2.692 5.490 1.00 0.00 N ATOM 0 H ASN A 73 3.693 -4.240 10.093 1.00 0.00 H new ATOM 0 HA ASN A 73 3.562 -5.859 7.791 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.924 -3.469 7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.586 -3.019 8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.217 -2.687 4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.650 -1.858 5.942 1.00 0.00 H new ATOM 736 N ASN A 74 6.545 -5.176 8.969 1.00 0.00 N ATOM 737 CA ASN A 74 7.972 -5.494 8.852 1.00 0.00 C ATOM 738 C ASN A 74 8.713 -4.329 8.199 1.00 0.00 C ATOM 739 O ASN A 74 9.840 -4.013 8.571 1.00 0.00 O ATOM 740 CB ASN A 74 8.176 -6.766 8.023 1.00 0.00 C ATOM 741 CG ASN A 74 7.240 -7.864 8.533 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.472 -8.501 7.686 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.189 -8.133 9.733 1.00 0.00 N flip ATOM 0 H ASN A 74 6.302 -4.658 9.813 1.00 0.00 H new ATOM 0 HA ASN A 74 8.371 -5.662 9.852 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.976 -6.563 6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.213 -7.096 8.093 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.788 -7.636 10.393 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.548 -8.853 10.068 1.00 0.00 H new ATOM 750 N ARG A 75 8.059 -3.681 7.235 1.00 0.00 N ATOM 751 CA ARG A 75 8.661 -2.541 6.553 1.00 0.00 C ATOM 752 C ARG A 75 8.919 -1.410 7.543 1.00 0.00 C ATOM 753 O ARG A 75 9.945 -0.735 7.478 1.00 0.00 O ATOM 754 CB ARG A 75 7.741 -2.051 5.435 1.00 0.00 C ATOM 755 CG ARG A 75 7.740 -3.065 4.291 1.00 0.00 C ATOM 756 CD ARG A 75 6.765 -2.611 3.206 1.00 0.00 C ATOM 757 NE ARG A 75 7.173 -1.312 2.680 1.00 0.00 N ATOM 758 CZ ARG A 75 8.112 -1.211 1.746 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.695 -2.285 1.291 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.456 -0.039 1.288 1.00 0.00 N ATOM 0 H ARG A 75 7.122 -3.924 6.913 1.00 0.00 H new ATOM 0 HA ARG A 75 9.611 -2.856 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.729 -1.916 5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.077 -1.079 5.073 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.743 -3.161 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.454 -4.049 4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.736 -3.346 2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.757 -2.546 3.615 1.00 0.00 H new ATOM 0 HE ARG A 75 6.729 -0.466 3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.430 -3.201 1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.416 -2.209 0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.004 0.802 1.647 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.177 0.037 0.571 1.00 0.00 H new ATOM 774 N VAL A 76 7.979 -1.212 8.461 1.00 0.00 N ATOM 775 CA VAL A 76 8.113 -0.170 9.473 1.00 0.00 C ATOM 776 C VAL A 76 9.131 -0.576 10.534 1.00 0.00 C ATOM 777 O VAL A 76 9.718 0.276 11.201 1.00 0.00 O ATOM 778 CB VAL A 76 6.762 0.108 10.126 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.280 -1.146 10.854 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.910 1.255 11.128 1.00 0.00 C ATOM 0 H VAL A 76 7.119 -1.757 8.525 1.00 0.00 H new ATOM 0 HA VAL A 76 8.465 0.738 8.984 1.00 0.00 H new ATOM 0 HB VAL A 76 6.037 0.384 9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.315 -0.948 11.321 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.177 -1.964 10.141 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.004 -1.422 11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.946 1.456 11.596 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.635 0.978 11.894 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.255 2.149 10.609 1.00 0.00 H new ATOM 790 N ALA A 77 9.309 -1.883 10.701 1.00 0.00 N ATOM 791 CA ALA A 77 10.246 -2.401 11.694 1.00 0.00 C ATOM 792 C ALA A 77 11.597 -1.706 11.571 1.00 0.00 C ATOM 793 O ALA A 77 11.737 -0.730 10.840 1.00 0.00 O ATOM 794 CB ALA A 77 10.427 -3.908 11.512 1.00 0.00 C ATOM 0 H ALA A 77 8.820 -2.600 10.165 1.00 0.00 H new ATOM 0 HA ALA A 77 9.837 -2.204 12.685 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.128 -4.283 12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.466 -4.407 11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.817 -4.110 10.514 1.00 0.00 H new ATOM 800 N ASP A 78 12.586 -2.210 12.296 1.00 0.00 N ATOM 801 CA ASP A 78 13.920 -1.621 12.266 1.00 0.00 C ATOM 802 C ASP A 78 14.629 -1.955 10.958 1.00 0.00 C ATOM 803 O ASP A 78 13.987 -2.201 9.937 1.00 0.00 O ATOM 804 CB ASP A 78 14.744 -2.134 13.448 1.00 0.00 C ATOM 805 CG ASP A 78 14.922 -3.642 13.344 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.590 -4.182 12.307 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.387 -4.233 14.301 1.00 0.00 O ATOM 0 H ASP A 78 12.492 -3.020 12.909 1.00 0.00 H new ATOM 0 HA ASP A 78 13.819 -0.538 12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.718 -1.645 13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.247 -1.882 14.385 1.00 0.00 H new ATOM 812 N ASP A 79 15.958 -1.961 10.995 1.00 0.00 N ATOM 813 CA ASP A 79 16.743 -2.253 9.803 1.00 0.00 C ATOM 814 C ASP A 79 16.290 -3.562 9.168 1.00 0.00 C ATOM 815 O ASP A 79 16.727 -3.914 8.073 1.00 0.00 O ATOM 816 CB ASP A 79 18.226 -2.352 10.168 1.00 0.00 C ATOM 817 CG ASP A 79 18.425 -3.374 11.281 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.431 -3.868 11.786 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.566 -3.648 11.611 1.00 0.00 O ATOM 0 H ASP A 79 16.509 -1.768 11.831 1.00 0.00 H new ATOM 0 HA ASP A 79 16.594 -1.444 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.806 -2.640 9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.595 -1.378 10.488 1.00 0.00 H new ATOM 824 N GLN A 80 15.407 -4.275 9.856 1.00 0.00 N ATOM 825 CA GLN A 80 14.896 -5.542 9.344 1.00 0.00 C ATOM 826 C GLN A 80 13.700 -5.306 8.430 1.00 0.00 C ATOM 827 O GLN A 80 12.648 -4.840 8.871 1.00 0.00 O ATOM 828 CB GLN A 80 14.476 -6.443 10.508 1.00 0.00 C ATOM 829 CG GLN A 80 15.696 -6.755 11.379 1.00 0.00 C ATOM 830 CD GLN A 80 16.714 -7.565 10.584 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.372 -8.598 10.010 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.950 -7.153 10.511 1.00 0.00 N ATOM 0 H GLN A 80 15.031 -4.001 10.764 1.00 0.00 H new ATOM 0 HA GLN A 80 15.688 -6.027 8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.707 -5.951 11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.042 -7.367 10.128 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.150 -5.828 11.728 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.388 -7.312 12.264 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.231 -6.296 10.988 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.635 -7.688 9.977 1.00 0.00 H new ATOM 841 N GLY A 81 13.863 -5.640 7.154 1.00 0.00 N ATOM 842 CA GLY A 81 12.786 -5.468 6.187 1.00 0.00 C ATOM 843 C GLY A 81 12.769 -4.053 5.629 1.00 0.00 C ATOM 844 O GLY A 81 11.861 -3.277 5.907 1.00 0.00 O ATOM 0 H GLY A 81 14.724 -6.028 6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.908 -6.182 5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.829 -5.686 6.662 1.00 0.00 H new ATOM 848 N PHE A 82 13.777 -3.725 4.830 1.00 0.00 N ATOM 849 CA PHE A 82 13.863 -2.402 4.216 1.00 0.00 C ATOM 850 C PHE A 82 14.426 -2.498 2.803 1.00 0.00 C ATOM 851 O PHE A 82 15.271 -3.339 2.517 1.00 0.00 O ATOM 852 CB PHE A 82 14.756 -1.483 5.074 1.00 0.00 C ATOM 853 CG PHE A 82 13.896 -0.643 5.993 1.00 0.00 C ATOM 854 CD1 PHE A 82 12.985 0.270 5.441 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.005 -0.771 7.377 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.186 1.053 6.276 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.207 0.013 8.213 1.00 0.00 C ATOM 858 CZ PHE A 82 12.297 0.924 7.663 1.00 0.00 C ATOM 0 H PHE A 82 14.545 -4.353 4.592 1.00 0.00 H new ATOM 0 HA PHE A 82 12.859 -1.982 4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.453 -2.082 5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.354 -0.838 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.902 0.367 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.705 -1.475 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.485 1.756 5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.292 -0.084 9.285 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.680 1.528 8.312 1.00 0.00 H new ATOM 868 N LEU A 83 13.966 -1.604 1.930 1.00 0.00 N ATOM 869 CA LEU A 83 14.449 -1.581 0.551 1.00 0.00 C ATOM 870 C LEU A 83 15.735 -0.762 0.456 1.00 0.00 C ATOM 871 O LEU A 83 16.818 -1.258 0.764 1.00 0.00 O ATOM 872 CB LEU A 83 13.379 -0.970 -0.358 1.00 0.00 C ATOM 873 CG LEU A 83 12.307 -2.019 -0.663 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.809 -2.637 0.647 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.136 -1.351 -1.386 1.00 0.00 C ATOM 0 H LEU A 83 13.268 -0.894 2.149 1.00 0.00 H new ATOM 0 HA LEU A 83 14.657 -2.602 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.928 -0.104 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.832 -0.618 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 83 12.731 -2.799 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.046 -3.384 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.643 -3.110 1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.384 -1.857 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.371 -2.096 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.713 -0.572 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.488 -0.909 -2.318 1.00 0.00 H new ATOM 887 N ARG A 84 15.599 0.498 0.039 1.00 0.00 N ATOM 888 CA ARG A 84 16.753 1.382 -0.080 1.00 0.00 C ATOM 889 C ARG A 84 17.369 1.620 1.279 1.00 0.00 C ATOM 890 O ARG A 84 18.587 1.598 1.403 1.00 0.00 O ATOM 891 CB ARG A 84 16.342 2.707 -0.703 1.00 0.00 C ATOM 892 CG ARG A 84 16.026 2.496 -2.182 1.00 0.00 C ATOM 893 CD ARG A 84 15.582 3.820 -2.802 1.00 0.00 C ATOM 894 NE ARG A 84 15.264 3.633 -4.214 1.00 0.00 N ATOM 895 CZ ARG A 84 16.206 3.713 -5.149 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.442 3.960 -4.808 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.896 3.544 -6.404 1.00 0.00 N ATOM 0 H ARG A 84 14.709 0.924 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 84 17.491 0.905 -0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.470 3.109 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.143 3.438 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.905 2.115 -2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.241 1.748 -2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.710 4.203 -2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.372 4.563 -2.695 1.00 0.00 H new ATOM 0 HE ARG A 84 14.301 3.437 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.684 4.091 -3.826 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.166 4.022 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.930 3.350 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.619 3.606 -7.121 1.00 0.00 H new ATOM 911 N GLN A 85 16.517 1.842 2.290 1.00 0.00 N ATOM 912 CA GLN A 85 16.982 2.066 3.661 1.00 0.00 C ATOM 913 C GLN A 85 17.183 3.552 3.931 1.00 0.00 C ATOM 914 O GLN A 85 18.252 3.970 4.380 1.00 0.00 O ATOM 915 CB GLN A 85 18.300 1.317 3.904 1.00 0.00 C ATOM 916 CG GLN A 85 18.514 1.106 5.391 1.00 0.00 C ATOM 917 CD GLN A 85 19.851 0.414 5.626 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.874 -0.760 6.195 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.901 0.954 5.280 1.00 0.00 N flip ATOM 0 H GLN A 85 15.503 1.871 2.181 1.00 0.00 H new ATOM 0 HA GLN A 85 16.219 1.687 4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.280 0.355 3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.132 1.884 3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.494 2.064 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.705 0.503 5.802 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.880 1.872 4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.792 0.484 5.438 1.00 0.00 H new ATOM 928 N TRP A 86 16.153 4.346 3.663 1.00 0.00 N ATOM 929 CA TRP A 86 16.225 5.788 3.897 1.00 0.00 C ATOM 930 C TRP A 86 15.463 6.159 5.167 1.00 0.00 C ATOM 931 O TRP A 86 15.529 7.297 5.630 1.00 0.00 O ATOM 932 CB TRP A 86 15.637 6.544 2.705 1.00 0.00 C ATOM 933 CG TRP A 86 16.575 6.459 1.544 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.309 5.843 0.372 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.932 6.982 1.433 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.408 5.965 -0.458 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.436 6.657 0.152 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.763 7.704 2.311 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.719 7.034 -0.245 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.055 8.084 1.913 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.531 7.750 0.638 1.00 0.00 C ATOM 0 H TRP A 86 15.263 4.021 3.286 1.00 0.00 H new ATOM 0 HA TRP A 86 17.272 6.067 4.018 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.669 6.121 2.435 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.466 7.587 2.972 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.388 5.337 0.123 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.454 5.590 -1.405 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.405 7.967 3.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.082 6.774 -1.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.686 8.637 2.594 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.525 8.046 0.338 1.00 0.00 H new ATOM 952 N SER A 87 14.739 5.194 5.723 1.00 0.00 N ATOM 953 CA SER A 87 13.959 5.431 6.934 1.00 0.00 C ATOM 954 C SER A 87 14.879 5.744 8.113 1.00 0.00 C ATOM 955 O SER A 87 14.536 6.540 8.999 1.00 0.00 O ATOM 956 CB SER A 87 13.110 4.206 7.260 1.00 0.00 C ATOM 957 OG SER A 87 13.957 3.079 7.436 1.00 0.00 O ATOM 0 H SER A 87 14.675 4.244 5.357 1.00 0.00 H new ATOM 0 HA SER A 87 13.307 6.286 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.529 4.383 8.165 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.399 4.018 6.456 1.00 0.00 H new ATOM 0 HG SER A 87 13.539 2.290 7.032 1.00 0.00 H new ATOM 963 N LYS A 88 16.052 5.118 8.116 1.00 0.00 N ATOM 964 CA LYS A 88 17.018 5.341 9.181 1.00 0.00 C ATOM 965 C LYS A 88 17.216 6.832 9.423 1.00 0.00 C ATOM 966 O LYS A 88 17.624 7.247 10.512 1.00 0.00 O ATOM 967 CB LYS A 88 18.358 4.693 8.826 1.00 0.00 C ATOM 968 CG LYS A 88 18.225 3.170 8.888 1.00 0.00 C ATOM 969 CD LYS A 88 19.575 2.526 8.565 1.00 0.00 C ATOM 970 CE LYS A 88 19.445 1.004 8.643 1.00 0.00 C ATOM 971 NZ LYS A 88 20.755 0.376 8.309 1.00 0.00 N ATOM 0 H LYS A 88 16.353 4.458 7.399 1.00 0.00 H new ATOM 0 HA LYS A 88 16.631 4.886 10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.669 5.000 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.130 5.029 9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.892 2.864 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.470 2.831 8.179 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.903 2.823 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.333 2.873 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.131 0.706 9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.677 0.658 7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.597 -0.458 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.349 1.061 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.235 0.086 9.185 1.00 0.00 H new ATOM 985 N VAL A 89 16.932 7.632 8.402 1.00 0.00 N ATOM 986 CA VAL A 89 17.073 9.081 8.519 1.00 0.00 C ATOM 987 C VAL A 89 16.015 9.658 9.458 1.00 0.00 C ATOM 988 O VAL A 89 16.315 10.488 10.317 1.00 0.00 O ATOM 989 CB VAL A 89 16.957 9.730 7.140 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.959 11.253 7.286 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.144 9.299 6.276 1.00 0.00 C ATOM 0 H VAL A 89 16.606 7.308 7.492 1.00 0.00 H new ATOM 0 HA VAL A 89 18.056 9.297 8.937 1.00 0.00 H new ATOM 0 HB VAL A 89 16.027 9.415 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.876 11.713 6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.114 11.561 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.888 11.572 7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.064 9.760 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.073 9.615 6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.142 8.214 6.170 1.00 0.00 H new ATOM 1001 N ALA A 90 14.769 9.221 9.274 1.00 0.00 N ATOM 1002 CA ALA A 90 13.670 9.708 10.099 1.00 0.00 C ATOM 1003 C ALA A 90 13.916 9.355 11.557 1.00 0.00 C ATOM 1004 O ALA A 90 13.797 10.203 12.443 1.00 0.00 O ATOM 1005 CB ALA A 90 12.353 9.086 9.633 1.00 0.00 C ATOM 0 H ALA A 90 14.500 8.537 8.567 1.00 0.00 H new ATOM 0 HA ALA A 90 13.609 10.792 10.000 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.537 9.455 10.254 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.170 9.358 8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.413 8.001 9.719 1.00 0.00 H new ATOM 1011 N LYS A 91 14.265 8.092 11.805 1.00 0.00 N ATOM 1012 CA LYS A 91 14.527 7.639 13.171 1.00 0.00 C ATOM 1013 C LYS A 91 15.715 8.393 13.759 1.00 0.00 C ATOM 1014 O LYS A 91 15.724 8.731 14.943 1.00 0.00 O ATOM 1015 CB LYS A 91 14.815 6.136 13.175 1.00 0.00 C ATOM 1016 CG LYS A 91 13.543 5.372 12.804 1.00 0.00 C ATOM 1017 CD LYS A 91 13.832 3.870 12.799 1.00 0.00 C ATOM 1018 CE LYS A 91 12.559 3.105 12.435 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.845 1.643 12.421 1.00 0.00 N ATOM 0 H LYS A 91 14.372 7.374 11.089 1.00 0.00 H new ATOM 0 HA LYS A 91 13.646 7.838 13.781 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.610 5.905 12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.165 5.825 14.159 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.750 5.598 13.517 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.190 5.688 11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.622 3.644 12.083 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.190 3.555 13.779 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.771 3.325 13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.196 3.425 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.223 1.174 11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.838 1.486 12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.674 1.247 13.367 1.00 0.00 H new ATOM 1033 N GLU A 92 16.720 8.645 12.926 1.00 0.00 N ATOM 1034 CA GLU A 92 17.912 9.353 13.376 1.00 0.00 C ATOM 1035 C GLU A 92 17.526 10.676 14.028 1.00 0.00 C ATOM 1036 O GLU A 92 18.190 11.139 14.956 1.00 0.00 O ATOM 1037 CB GLU A 92 18.840 9.620 12.188 1.00 0.00 C ATOM 1038 CG GLU A 92 20.129 10.280 12.683 1.00 0.00 C ATOM 1039 CD GLU A 92 21.087 10.490 11.517 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.862 9.896 10.476 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.034 11.241 11.683 1.00 0.00 O ATOM 0 H GLU A 92 16.733 8.372 11.943 1.00 0.00 H new ATOM 0 HA GLU A 92 18.430 8.733 14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.071 8.686 11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.344 10.266 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.900 11.236 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.599 9.655 13.443 1.00 0.00 H new ATOM 1048 N ARG A 93 16.448 11.282 13.540 1.00 0.00 N ATOM 1049 CA ARG A 93 15.983 12.552 14.083 1.00 0.00 C ATOM 1050 C ARG A 93 15.005 12.321 15.208 1.00 0.00 C ATOM 1051 O ARG A 93 14.491 13.281 15.762 1.00 0.00 O ATOM 1052 CB ARG A 93 15.306 13.376 12.989 1.00 0.00 C ATOM 1053 CG ARG A 93 16.290 13.622 11.844 1.00 0.00 C ATOM 1054 CD ARG A 93 17.286 14.717 12.239 1.00 0.00 C ATOM 1055 NE ARG A 93 18.144 15.040 11.107 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.304 14.418 10.918 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.688 13.487 11.749 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.055 14.734 9.902 1.00 0.00 N ATOM 0 H ARG A 93 15.883 10.916 12.774 1.00 0.00 H new ATOM 0 HA ARG A 93 16.847 13.095 14.467 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.425 12.852 12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.963 14.327 13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.823 12.701 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.749 13.917 10.945 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.749 15.608 12.565 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.892 14.383 13.082 1.00 0.00 H new ATOM 0 HE ARG A 93 17.849 15.758 10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.098 13.237 12.543 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.578 13.010 11.604 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.753 15.459 9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.945 14.257 9.757 1.00 0.00 H new ATOM 1072 N LYS A 94 14.758 11.049 15.535 1.00 0.00 N ATOM 1073 CA LYS A 94 13.843 10.689 16.620 1.00 0.00 C ATOM 1074 C LYS A 94 12.402 10.706 16.124 1.00 0.00 C ATOM 1075 O LYS A 94 11.650 9.755 16.335 1.00 0.00 O ATOM 1076 CB LYS A 94 13.996 11.670 17.792 1.00 0.00 C ATOM 1077 CG LYS A 94 15.442 11.625 18.298 1.00 0.00 C ATOM 1078 CD LYS A 94 15.597 12.591 19.470 1.00 0.00 C ATOM 1079 CE LYS A 94 17.022 12.507 20.017 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.986 12.939 18.965 1.00 0.00 N ATOM 0 H LYS A 94 15.181 10.250 15.062 1.00 0.00 H new ATOM 0 HA LYS A 94 14.091 9.684 16.961 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.741 12.680 17.472 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.308 11.406 18.595 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.699 10.613 18.610 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.129 11.895 17.496 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.380 13.609 19.147 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.880 12.346 20.254 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.122 13.140 20.899 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.243 11.487 20.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.898 13.175 19.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.122 12.168 18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.612 13.776 18.474 1.00 0.00 H new ATOM 1094 N LEU A 95 12.026 11.793 15.454 1.00 0.00 N ATOM 1095 CA LEU A 95 10.666 11.933 14.929 1.00 0.00 C ATOM 1096 C LEU A 95 10.271 10.668 14.241 1.00 0.00 C ATOM 1097 O LEU A 95 11.159 9.953 13.807 1.00 0.00 O ATOM 1098 CB LEU A 95 10.608 13.086 13.934 1.00 0.00 C ATOM 1099 CG LEU A 95 11.086 14.368 14.616 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.077 15.517 13.606 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.151 14.707 15.787 1.00 0.00 C ATOM 0 H LEU A 95 12.638 12.586 15.262 1.00 0.00 H new ATOM 0 HA LEU A 95 9.983 12.136 15.753 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.233 12.866 13.069 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.590 13.214 13.567 1.00 0.00 H new ATOM 0 HG LEU A 95 12.099 14.223 14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.418 16.431 14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.742 15.277 12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.065 15.662 13.229 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.493 15.621 16.273 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.137 14.852 15.413 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.159 13.889 16.507 1.00 0.00 H new ATOM 1113 N GLN A 96 8.948 10.398 14.174 1.00 0.00 N ATOM 1114 CA GLN A 96 8.418 9.172 13.553 1.00 0.00 C ATOM 1115 C GLN A 96 7.603 8.372 14.563 1.00 0.00 C ATOM 1116 O GLN A 96 8.149 7.544 15.293 1.00 0.00 O ATOM 1117 CB GLN A 96 9.555 8.299 13.016 1.00 0.00 C ATOM 1118 CG GLN A 96 9.008 7.048 12.380 1.00 0.00 C ATOM 1119 CD GLN A 96 10.134 6.290 11.688 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.202 6.849 11.434 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.955 5.041 11.366 1.00 0.00 N ATOM 0 H GLN A 96 8.228 11.018 14.545 1.00 0.00 H new ATOM 0 HA GLN A 96 7.776 9.469 12.724 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.137 8.860 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.232 8.034 13.828 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.543 6.417 13.137 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.232 7.304 11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.069 4.582 11.578 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.700 4.522 10.902 1.00 0.00 H new ATOM 1130 N ARG A 97 6.296 8.619 14.592 1.00 0.00 N ATOM 1131 CA ARG A 97 5.414 7.904 15.507 1.00 0.00 C ATOM 1132 C ARG A 97 5.168 6.484 15.006 1.00 0.00 C ATOM 1133 O ARG A 97 5.077 6.243 13.807 1.00 0.00 O ATOM 1134 CB ARG A 97 4.082 8.639 15.636 1.00 0.00 C ATOM 1135 CG ARG A 97 4.314 9.997 16.296 1.00 0.00 C ATOM 1136 CD ARG A 97 3.001 10.780 16.324 1.00 0.00 C ATOM 1137 NE ARG A 97 2.025 10.097 17.165 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.772 10.530 17.252 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.396 11.584 16.579 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.084 9.902 18.010 1.00 0.00 N ATOM 0 H ARG A 97 5.828 9.303 13.997 1.00 0.00 H new ATOM 0 HA ARG A 97 5.895 7.858 16.484 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.631 8.772 14.653 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.384 8.048 16.229 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.691 9.861 17.310 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.072 10.556 15.747 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.177 11.787 16.703 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.610 10.885 15.312 1.00 0.00 H new ATOM 0 HE ARG A 97 2.309 9.273 17.695 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.065 12.076 15.986 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.566 11.916 16.646 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.209 9.079 18.536 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.046 10.234 18.077 1.00 0.00 H new ATOM 1154 N LEU A 98 5.076 5.534 15.931 1.00 0.00 N ATOM 1155 CA LEU A 98 4.857 4.138 15.569 1.00 0.00 C ATOM 1156 C LEU A 98 3.749 3.537 16.417 1.00 0.00 C ATOM 1157 O LEU A 98 3.721 2.329 16.654 1.00 0.00 O ATOM 1158 CB LEU A 98 6.147 3.343 15.778 1.00 0.00 C ATOM 1159 CG LEU A 98 7.276 3.971 14.954 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.612 3.362 15.370 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.041 3.706 13.461 1.00 0.00 C ATOM 0 H LEU A 98 5.149 5.704 16.934 1.00 0.00 H new ATOM 0 HA LEU A 98 4.563 4.092 14.520 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.415 3.336 16.835 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.999 2.305 15.480 1.00 0.00 H new ATOM 0 HG LEU A 98 7.292 5.046 15.132 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.414 3.809 14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.786 3.555 16.429 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.592 2.286 15.196 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.847 4.155 12.881 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.020 2.631 13.281 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.089 4.143 13.159 1.00 0.00 H new ATOM 1173 N TYR A 99 2.835 4.384 16.878 1.00 0.00 N ATOM 1174 CA TYR A 99 1.724 3.920 17.707 1.00 0.00 C ATOM 1175 C TYR A 99 0.439 4.644 17.332 1.00 0.00 C ATOM 1176 O TYR A 99 0.438 5.854 17.106 1.00 0.00 O ATOM 1177 CB TYR A 99 2.038 4.170 19.182 1.00 0.00 C ATOM 1178 CG TYR A 99 2.290 5.642 19.404 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.228 6.494 19.729 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.587 6.156 19.283 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.463 7.859 19.934 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.822 7.520 19.488 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.760 8.373 19.813 1.00 0.00 C ATOM 1184 OH TYR A 99 2.990 9.718 20.015 1.00 0.00 O ATOM 0 H TYR A 99 2.839 5.387 16.695 1.00 0.00 H new ATOM 0 HA TYR A 99 1.589 2.852 17.538 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.207 3.835 19.803 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.912 3.592 19.481 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.227 6.098 19.822 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.406 5.499 19.031 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.643 8.516 20.186 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.823 7.915 19.396 1.00 0.00 H new ATOM 0 HH TYR A 99 3.944 9.909 19.894 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.659 3.899 17.274 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.958 4.478 16.936 1.00 0.00 C ATOM 1196 C ILE A 100 -3.043 3.913 17.845 1.00 0.00 C ATOM 1197 O ILE A 100 -2.840 2.907 18.521 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.303 4.191 15.477 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.309 4.920 14.566 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.724 4.678 15.176 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.549 4.511 13.111 1.00 0.00 C ATOM 0 H ILE A 100 -0.678 2.895 17.456 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.902 5.557 17.081 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.245 3.118 15.297 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.424 5.998 14.675 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.287 4.678 14.858 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.966 4.471 14.134 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.431 4.159 15.823 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.787 5.751 15.357 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.841 5.031 12.465 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.411 3.435 13.008 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.566 4.776 12.822 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.200 4.569 17.857 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.317 4.124 18.686 1.00 0.00 C ATOM 1215 C GLY A 101 -6.112 5.315 19.206 1.00 0.00 C ATOM 1216 O GLY A 101 -7.313 5.213 19.449 1.00 0.00 O ATOM 0 H GLY A 101 -4.389 5.406 17.305 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.969 3.471 18.106 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.942 3.537 19.524 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.434 6.447 19.373 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.092 7.657 19.863 1.00 0.00 C ATOM 1222 C GLU A 102 -5.371 8.897 19.351 1.00 0.00 C ATOM 1223 O GLU A 102 -4.708 9.605 20.107 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.105 7.665 21.392 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.731 7.244 21.915 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.615 7.580 23.398 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.037 6.767 24.203 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.106 8.645 23.706 1.00 0.00 O ATOM 0 H GLU A 102 -4.438 6.553 19.179 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.118 7.666 19.495 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.357 8.660 21.759 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.872 6.985 21.764 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.587 6.174 21.763 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.947 7.754 21.355 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.488 9.167 18.082 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.825 10.344 17.442 1.00 0.00 C ATOM 1237 C PRO A 103 -5.278 11.661 18.058 1.00 0.00 C ATOM 1238 O PRO A 103 -6.435 11.809 18.449 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.252 10.252 15.964 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.697 8.838 15.769 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.264 8.385 17.110 1.00 0.00 C ATOM 0 HA PRO A 103 -3.743 10.325 17.576 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.058 10.952 15.743 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.424 10.499 15.299 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.451 8.771 14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.863 8.205 15.465 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.331 8.592 17.187 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.135 7.313 17.261 1.00 0.00 H new ATOM 1249 N SER A 104 -4.359 12.621 18.135 1.00 0.00 N ATOM 1250 CA SER A 104 -4.678 13.930 18.703 1.00 0.00 C ATOM 1251 C SER A 104 -4.129 15.043 17.819 1.00 0.00 C ATOM 1252 O SER A 104 -2.995 14.977 17.347 1.00 0.00 O ATOM 1253 CB SER A 104 -4.077 14.044 20.104 1.00 0.00 C ATOM 1254 OG SER A 104 -4.408 15.312 20.652 1.00 0.00 O ATOM 0 H SER A 104 -3.396 12.520 17.815 1.00 0.00 H new ATOM 0 HA SER A 104 -5.762 14.031 18.761 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.459 13.247 20.743 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.994 13.925 20.059 1.00 0.00 H new ATOM 0 HG SER A 104 -4.026 15.389 21.551 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.944 16.071 17.603 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.531 17.201 16.780 1.00 0.00 C ATOM 1262 C ALA A 105 -3.421 17.989 17.466 1.00 0.00 C ATOM 1263 O ALA A 105 -2.494 18.475 16.816 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.728 18.118 16.512 1.00 0.00 C ATOM 0 H ALA A 105 -5.887 16.144 17.984 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.151 16.817 15.833 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.411 18.960 15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.505 17.559 15.990 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.122 18.489 17.459 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.529 18.121 18.782 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.536 18.865 19.548 1.00 0.00 C ATOM 1272 C GLU A 106 -1.178 18.176 19.473 1.00 0.00 C ATOM 1273 O GLU A 106 -0.145 18.831 19.313 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.973 18.970 21.012 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.211 19.865 21.113 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.706 19.909 22.555 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.081 19.281 23.395 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.701 20.571 22.798 1.00 0.00 O ATOM 0 H GLU A 106 -4.288 17.726 19.338 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.451 19.864 19.121 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.194 17.979 21.408 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.164 19.381 21.615 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.971 20.872 20.771 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.998 19.486 20.461 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.185 16.851 19.586 1.00 0.00 N ATOM 1286 CA ALA A 107 0.057 16.085 19.533 1.00 0.00 C ATOM 1287 C ALA A 107 0.739 16.266 18.180 1.00 0.00 C ATOM 1288 O ALA A 107 1.957 16.425 18.108 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.240 14.602 19.764 1.00 0.00 C ATOM 0 H ALA A 107 -2.027 16.290 19.714 1.00 0.00 H new ATOM 0 HA ALA A 107 0.725 16.449 20.314 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.690 14.034 19.724 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.703 14.472 20.742 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.919 14.242 18.991 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.057 16.253 17.117 1.00 0.00 N ATOM 1296 CA VAL A 108 0.479 16.429 15.772 1.00 0.00 C ATOM 1297 C VAL A 108 1.099 17.816 15.634 1.00 0.00 C ATOM 1298 O VAL A 108 2.172 17.971 15.061 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.631 16.245 14.736 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.111 16.640 13.352 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.066 14.778 14.716 1.00 0.00 C ATOM 0 H VAL A 108 -1.068 16.124 17.159 1.00 0.00 H new ATOM 0 HA VAL A 108 1.250 15.679 15.599 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.481 16.876 14.997 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.903 16.508 12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.203 17.684 13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.738 16.009 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.857 14.643 13.979 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.215 14.150 14.454 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.436 14.495 15.701 1.00 0.00 H new ATOM 1311 N ALA A 109 0.407 18.822 16.153 1.00 0.00 N ATOM 1312 CA ALA A 109 0.898 20.195 16.079 1.00 0.00 C ATOM 1313 C ALA A 109 2.221 20.325 16.825 1.00 0.00 C ATOM 1314 O ALA A 109 3.101 21.085 16.423 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.131 21.151 16.682 1.00 0.00 C ATOM 0 H ALA A 109 -0.490 18.716 16.627 1.00 0.00 H new ATOM 0 HA ALA A 109 1.057 20.452 15.032 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.243 22.173 16.623 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.067 21.075 16.128 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.304 20.888 17.726 1.00 0.00 H new ATOM 1321 N ALA A 110 2.352 19.579 17.916 1.00 0.00 N ATOM 1322 CA ALA A 110 3.573 19.614 18.715 1.00 0.00 C ATOM 1323 C ALA A 110 4.766 19.151 17.886 1.00 0.00 C ATOM 1324 O ALA A 110 5.917 19.411 18.236 1.00 0.00 O ATOM 1325 CB ALA A 110 3.422 18.717 19.945 1.00 0.00 C ATOM 0 H ALA A 110 1.633 18.946 18.267 1.00 0.00 H new ATOM 0 HA ALA A 110 3.745 20.641 19.038 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.338 18.750 20.534 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.588 19.069 20.552 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.232 17.692 19.627 1.00 0.00 H new ATOM 1331 N GLN A 111 4.484 18.455 16.788 1.00 0.00 N ATOM 1332 CA GLN A 111 5.544 17.956 15.915 1.00 0.00 C ATOM 1333 C GLN A 111 5.944 19.019 14.896 1.00 0.00 C ATOM 1334 O GLN A 111 6.900 18.840 14.141 1.00 0.00 O ATOM 1335 CB GLN A 111 5.069 16.697 15.187 1.00 0.00 C ATOM 1336 CG GLN A 111 4.724 15.614 16.211 1.00 0.00 C ATOM 1337 CD GLN A 111 5.976 15.201 16.977 1.00 0.00 C ATOM 1338 OE1 GLN A 111 6.989 14.858 16.371 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.967 15.215 18.281 1.00 0.00 N ATOM 0 H GLN A 111 3.538 18.225 16.483 1.00 0.00 H new ATOM 0 HA GLN A 111 6.412 17.714 16.528 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.196 16.925 14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.846 16.339 14.512 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.970 15.985 16.905 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.295 14.749 15.706 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.126 15.500 18.782 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.801 14.941 18.800 1.00 0.00 H new ATOM 1348 N MET A 112 5.204 20.123 14.879 1.00 0.00 N ATOM 1349 CA MET A 112 5.493 21.209 13.948 1.00 0.00 C ATOM 1350 C MET A 112 5.696 20.665 12.536 1.00 0.00 C ATOM 1351 O MET A 112 6.730 20.901 11.910 1.00 0.00 O ATOM 1352 CB MET A 112 6.748 21.960 14.392 1.00 0.00 C ATOM 1353 CG MET A 112 6.434 22.781 15.644 1.00 0.00 C ATOM 1354 SD MET A 112 7.907 23.707 16.142 1.00 0.00 S ATOM 1355 CE MET A 112 7.634 25.150 15.085 1.00 0.00 C ATOM 0 H MET A 112 4.407 20.289 15.493 1.00 0.00 H new ATOM 0 HA MET A 112 4.644 21.893 13.944 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.553 21.255 14.599 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.095 22.614 13.592 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.610 23.466 15.445 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.114 22.124 16.452 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.422 25.883 15.259 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.648 24.843 14.039 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.667 25.595 15.319 1.00 0.00 H new ATOM 1365 N PRO A 113 4.727 19.947 12.031 1.00 0.00 N ATOM 1366 CA PRO A 113 4.786 19.361 10.660 1.00 0.00 C ATOM 1367 C PRO A 113 4.687 20.427 9.576 1.00 0.00 C ATOM 1368 O PRO A 113 4.040 21.458 9.763 1.00 0.00 O ATOM 1369 CB PRO A 113 3.583 18.410 10.619 1.00 0.00 C ATOM 1370 CG PRO A 113 2.616 18.966 11.614 1.00 0.00 C ATOM 1371 CD PRO A 113 3.463 19.621 12.709 1.00 0.00 C ATOM 0 HA PRO A 113 5.733 18.857 10.468 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.145 18.371 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.875 17.393 10.879 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.952 19.694 11.147 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.986 18.178 12.027 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.981 20.514 13.106 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.623 18.945 13.549 1.00 0.00 H new ATOM 1379 N ASP A 114 5.329 20.170 8.438 1.00 0.00 N ATOM 1380 CA ASP A 114 5.301 21.119 7.324 1.00 0.00 C ATOM 1381 C ASP A 114 4.308 20.666 6.267 1.00 0.00 C ATOM 1382 O ASP A 114 3.223 21.231 6.137 1.00 0.00 O ATOM 1383 CB ASP A 114 6.690 21.235 6.706 1.00 0.00 C ATOM 1384 CG ASP A 114 6.680 22.275 5.594 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.606 22.755 5.270 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.744 22.574 5.082 1.00 0.00 O ATOM 0 H ASP A 114 5.869 19.323 8.263 1.00 0.00 H new ATOM 0 HA ASP A 114 4.992 22.093 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.415 21.515 7.470 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.002 20.269 6.309 1.00 0.00 H new ATOM 1391 N LEU A 115 4.679 19.633 5.511 1.00 0.00 N ATOM 1392 CA LEU A 115 3.803 19.106 4.469 1.00 0.00 C ATOM 1393 C LEU A 115 3.283 17.733 4.863 1.00 0.00 C ATOM 1394 O LEU A 115 4.043 16.769 4.933 1.00 0.00 O ATOM 1395 CB LEU A 115 4.571 19.002 3.147 1.00 0.00 C ATOM 1396 CG LEU A 115 3.607 18.610 2.021 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.565 19.721 1.811 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.396 18.396 0.729 1.00 0.00 C ATOM 0 H LEU A 115 5.572 19.149 5.600 1.00 0.00 H new ATOM 0 HA LEU A 115 2.959 19.784 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.048 19.955 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.365 18.261 3.234 1.00 0.00 H new ATOM 0 HG LEU A 115 3.093 17.688 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.884 19.435 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.000 19.869 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.071 20.648 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.712 18.117 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.913 19.318 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.126 17.600 0.876 1.00 0.00 H new ATOM 1410 N ILE A 116 1.976 17.644 5.104 1.00 0.00 N ATOM 1411 CA ILE A 116 1.362 16.377 5.498 1.00 0.00 C ATOM 1412 C ILE A 116 0.650 15.741 4.316 1.00 0.00 C ATOM 1413 O ILE A 116 -0.186 16.370 3.668 1.00 0.00 O ATOM 1414 CB ILE A 116 0.359 16.618 6.627 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.074 17.264 7.815 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.248 15.283 7.062 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.041 17.745 8.836 1.00 0.00 C ATOM 0 H ILE A 116 1.326 18.427 5.034 1.00 0.00 H new ATOM 0 HA ILE A 116 2.146 15.703 5.842 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.432 17.280 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.752 16.547 8.278 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.682 18.103 7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.963 15.453 7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.757 14.822 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.543 14.621 7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.552 18.205 9.682 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.619 18.476 8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.547 16.897 9.185 1.00 0.00 H new ATOM 1429 N LEU A 117 0.994 14.486 4.032 1.00 0.00 N ATOM 1430 CA LEU A 117 0.388 13.768 2.911 1.00 0.00 C ATOM 1431 C LEU A 117 -0.543 12.682 3.425 1.00 0.00 C ATOM 1432 O LEU A 117 -0.193 11.921 4.334 1.00 0.00 O ATOM 1433 CB LEU A 117 1.479 13.134 2.050 1.00 0.00 C ATOM 1434 CG LEU A 117 2.494 14.204 1.640 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.596 13.567 0.786 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.791 15.305 0.835 1.00 0.00 C ATOM 0 H LEU A 117 1.683 13.948 4.558 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.184 14.476 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.977 12.338 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.038 12.678 1.164 1.00 0.00 H new ATOM 0 HG LEU A 117 2.936 14.641 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.318 14.330 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.100 12.791 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.155 13.126 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.517 16.064 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.343 14.872 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.013 15.762 1.446 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.741 12.619 2.844 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.740 11.627 3.247 1.00 0.00 C ATOM 1450 C ILE A 118 -3.113 10.735 2.069 1.00 0.00 C ATOM 1451 O ILE A 118 -3.258 11.204 0.939 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.989 12.325 3.782 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.635 13.102 5.052 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.056 11.277 4.106 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.815 13.992 5.450 1.00 0.00 C ATOM 0 H ILE A 118 -2.044 13.241 2.094 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.311 11.007 4.035 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.372 13.015 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.398 12.410 5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.747 13.711 4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.949 11.773 4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.308 10.722 3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.673 10.588 4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.564 14.546 6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.031 14.693 4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.692 13.372 5.636 1.00 0.00 H new ATOM 1467 N SER A 119 -3.263 9.442 2.342 1.00 0.00 N ATOM 1468 CA SER A 119 -3.626 8.485 1.302 1.00 0.00 C ATOM 1469 C SER A 119 -5.137 8.468 1.089 1.00 0.00 C ATOM 1470 O SER A 119 -5.894 9.026 1.882 1.00 0.00 O ATOM 1471 CB SER A 119 -3.149 7.088 1.686 1.00 0.00 C ATOM 1472 OG SER A 119 -3.881 6.633 2.815 1.00 0.00 O ATOM 0 H SER A 119 -3.140 9.035 3.269 1.00 0.00 H new ATOM 0 HA SER A 119 -3.144 8.790 0.373 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.286 6.402 0.850 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.083 7.105 1.913 1.00 0.00 H new ATOM 0 HG SER A 119 -4.492 5.918 2.542 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.571 7.818 0.016 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.996 7.733 -0.288 1.00 0.00 C ATOM 1480 C ALA A 120 -7.741 7.040 0.845 1.00 0.00 C ATOM 1481 O ALA A 120 -8.868 7.407 1.177 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.205 6.950 -1.590 1.00 0.00 C ATOM 0 H ALA A 120 -4.964 7.346 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.387 8.744 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.271 6.890 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.693 7.459 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.800 5.944 -1.479 1.00 0.00 H new ATOM 1488 N THR A 121 -7.109 6.030 1.435 1.00 0.00 N ATOM 1489 CA THR A 121 -7.725 5.286 2.533 1.00 0.00 C ATOM 1490 C THR A 121 -6.692 4.968 3.607 1.00 0.00 C ATOM 1491 O THR A 121 -5.489 4.972 3.348 1.00 0.00 O ATOM 1492 CB THR A 121 -8.333 3.984 2.006 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.801 3.208 3.100 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.274 3.198 1.234 1.00 0.00 C ATOM 0 H THR A 121 -6.177 5.708 1.175 1.00 0.00 H new ATOM 0 HA THR A 121 -8.511 5.902 2.970 1.00 0.00 H new ATOM 0 HB THR A 121 -9.165 4.214 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.045 2.313 2.785 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.709 2.271 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.917 3.796 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.439 2.966 1.895 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.172 4.698 4.817 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.280 4.384 5.929 1.00 0.00 C ATOM 1504 C GLY A 122 -7.005 3.568 6.994 1.00 0.00 C ATOM 1505 O GLY A 122 -8.197 3.286 6.870 1.00 0.00 O ATOM 0 H GLY A 122 -8.165 4.690 5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.418 3.827 5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.900 5.307 6.368 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.275 3.183 8.034 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.854 2.391 9.112 1.00 0.00 C ATOM 1511 C GLY A 123 -7.965 3.158 9.810 1.00 0.00 C ATOM 1512 O GLY A 123 -8.946 2.569 10.266 1.00 0.00 O ATOM 0 H GLY A 123 -5.287 3.405 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.247 1.457 8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.079 2.128 9.832 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.808 4.476 9.896 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.809 5.325 10.547 1.00 0.00 C ATOM 1518 C ASP A 124 -9.268 6.430 9.604 1.00 0.00 C ATOM 1519 O ASP A 124 -8.524 6.859 8.721 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.220 5.942 11.814 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.042 6.842 11.459 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.672 6.869 10.297 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.527 7.491 12.355 1.00 0.00 O ATOM 0 H ASP A 124 -7.002 4.980 9.526 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.669 4.709 10.809 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.984 6.518 12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.894 5.155 12.494 1.00 0.00 H new ATOM 1528 N SER A 125 -10.503 6.887 9.796 1.00 0.00 N ATOM 1529 CA SER A 125 -11.055 7.942 8.956 1.00 0.00 C ATOM 1530 C SER A 125 -10.258 9.226 9.127 1.00 0.00 C ATOM 1531 O SER A 125 -9.833 9.561 10.233 1.00 0.00 O ATOM 1532 CB SER A 125 -12.515 8.196 9.327 1.00 0.00 C ATOM 1533 OG SER A 125 -13.008 9.293 8.570 1.00 0.00 O ATOM 0 H SER A 125 -11.135 6.545 10.520 1.00 0.00 H new ATOM 0 HA SER A 125 -10.996 7.622 7.916 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.112 7.306 9.130 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.600 8.407 10.393 1.00 0.00 H new ATOM 0 HG SER A 125 -13.945 9.457 8.805 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.053 9.945 8.024 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.299 11.198 8.059 1.00 0.00 C ATOM 1541 C ALA A 126 -10.156 12.356 7.562 1.00 0.00 C ATOM 1542 O ALA A 126 -9.657 13.452 7.331 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.048 11.076 7.189 1.00 0.00 C ATOM 0 H ALA A 126 -10.396 9.683 7.100 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.008 11.396 9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.491 12.012 7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.420 10.268 7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.339 10.860 6.161 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.446 12.103 7.400 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.363 13.129 6.915 1.00 0.00 C ATOM 1551 C LEU A 127 -12.388 14.305 7.884 1.00 0.00 C ATOM 1552 O LEU A 127 -12.451 15.461 7.465 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.777 12.545 6.779 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.893 11.787 5.455 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.872 10.648 5.428 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.304 11.212 5.320 1.00 0.00 C ATOM 0 H LEU A 127 -11.882 11.202 7.595 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.021 13.475 5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.987 11.875 7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.517 13.344 6.818 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.698 12.468 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.954 10.108 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.867 11.058 5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.066 9.965 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.388 10.672 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.500 10.530 6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.031 12.024 5.339 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.346 14.007 9.176 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.361 15.055 10.195 1.00 0.00 C ATOM 1570 C ALA A 128 -10.949 15.604 10.425 1.00 0.00 C ATOM 1571 O ALA A 128 -10.754 16.796 10.666 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.917 14.496 11.505 1.00 0.00 C ATOM 0 H ALA A 128 -12.302 13.057 9.544 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.999 15.868 9.847 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.926 15.281 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.933 14.135 11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.289 13.672 11.845 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.965 14.725 10.348 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.580 15.118 10.530 1.00 0.00 C ATOM 1580 C LEU A 129 -8.093 15.938 9.347 1.00 0.00 C ATOM 1581 O LEU A 129 -7.290 16.851 9.490 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.691 13.890 10.705 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.032 13.197 12.028 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.328 11.840 12.089 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.571 14.070 13.213 1.00 0.00 C ATOM 0 H LEU A 129 -10.101 13.732 10.160 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.521 15.729 11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.837 13.201 9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.641 14.183 10.696 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.111 13.053 12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.570 11.346 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.662 11.219 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.250 11.986 12.023 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.817 13.571 14.150 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.493 14.222 13.155 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.077 15.035 13.172 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.574 15.593 8.164 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.161 16.288 6.951 1.00 0.00 C ATOM 1599 C TYR A 130 -8.109 17.795 7.168 1.00 0.00 C ATOM 1600 O TYR A 130 -7.047 18.411 7.055 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.143 15.981 5.813 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.753 16.763 4.578 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.690 16.326 3.779 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.452 17.927 4.235 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.326 17.052 2.638 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.090 18.652 3.094 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.027 18.215 2.295 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.668 18.930 1.171 1.00 0.00 O ATOM 0 H TYR A 130 -9.247 14.841 8.015 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.163 15.937 6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.140 14.913 5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.157 16.242 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.150 15.428 4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.271 18.266 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.505 16.715 2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.631 19.549 2.830 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.256 19.708 1.077 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.260 18.383 7.470 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.329 19.826 7.680 1.00 0.00 C ATOM 1620 C ASP A 131 -8.544 20.237 8.918 1.00 0.00 C ATOM 1621 O ASP A 131 -7.824 21.240 8.900 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.789 20.262 7.830 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.433 19.530 8.995 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.850 18.574 9.438 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.493 19.943 9.429 1.00 0.00 O ATOM 0 H ASP A 131 -10.148 17.892 7.574 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.887 20.316 6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.841 21.339 7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.336 20.052 6.911 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.685 19.458 9.987 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.989 19.765 11.232 1.00 0.00 C ATOM 1632 C GLN A 132 -6.479 19.711 11.017 1.00 0.00 C ATOM 1633 O GLN A 132 -5.728 20.459 11.642 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.396 18.768 12.311 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.873 18.962 12.659 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.310 17.916 13.680 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.295 16.720 13.391 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.703 18.300 14.864 1.00 0.00 N ATOM 0 H GLN A 132 -9.267 18.621 10.017 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.263 20.770 11.552 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.225 17.750 11.962 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.781 18.908 13.200 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.032 19.963 13.060 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.481 18.879 11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.714 19.292 15.101 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.999 17.608 15.553 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.043 18.826 10.127 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.628 18.702 9.812 1.00 0.00 C ATOM 1649 C LEU A 133 -4.149 19.874 8.970 1.00 0.00 C ATOM 1650 O LEU A 133 -3.049 20.394 9.174 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.366 17.386 9.078 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.504 16.214 10.058 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.573 14.902 9.275 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.291 16.183 11.006 1.00 0.00 C ATOM 0 H LEU A 133 -6.649 18.186 9.613 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.071 18.707 10.749 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.071 17.270 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.367 17.393 8.643 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.415 16.339 10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.671 14.068 9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.435 14.921 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.662 14.780 8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.393 15.349 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.377 16.061 10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.243 17.117 11.566 1.00 0.00 H new ATOM 1666 N SER A 134 -4.980 20.280 8.010 1.00 0.00 N ATOM 1667 CA SER A 134 -4.617 21.383 7.124 1.00 0.00 C ATOM 1668 C SER A 134 -4.342 22.639 7.936 1.00 0.00 C ATOM 1669 O SER A 134 -3.314 23.292 7.758 1.00 0.00 O ATOM 1670 CB SER A 134 -5.765 21.652 6.147 1.00 0.00 C ATOM 1671 OG SER A 134 -5.570 22.918 5.535 1.00 0.00 O ATOM 0 H SER A 134 -5.895 19.868 7.828 1.00 0.00 H new ATOM 0 HA SER A 134 -3.718 21.112 6.571 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.804 20.870 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.719 21.632 6.674 1.00 0.00 H new ATOM 0 HG SER A 134 -6.302 23.094 4.907 1.00 0.00 H new ATOM 1677 N THR A 135 -5.251 22.965 8.845 1.00 0.00 N ATOM 1678 CA THR A 135 -5.085 24.143 9.691 1.00 0.00 C ATOM 1679 C THR A 135 -3.728 24.107 10.385 1.00 0.00 C ATOM 1680 O THR A 135 -3.038 25.122 10.470 1.00 0.00 O ATOM 1681 CB THR A 135 -6.194 24.190 10.746 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.454 24.328 10.104 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.962 25.376 11.684 1.00 0.00 C ATOM 0 H THR A 135 -6.106 22.436 9.016 1.00 0.00 H new ATOM 0 HA THR A 135 -5.143 25.032 9.063 1.00 0.00 H new ATOM 0 HB THR A 135 -6.182 23.267 11.325 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.705 23.476 9.689 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.753 25.407 12.434 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.997 25.265 12.179 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.971 26.302 11.109 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.353 22.936 10.878 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.067 22.771 11.547 1.00 0.00 C ATOM 1693 C ILE A 136 -0.909 22.974 10.571 1.00 0.00 C ATOM 1694 O ILE A 136 0.090 23.614 10.899 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.976 21.379 12.172 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.994 21.265 13.309 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.567 21.158 12.734 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.100 19.807 13.757 1.00 0.00 C ATOM 0 H ILE A 136 -3.917 22.088 10.829 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.994 23.526 12.329 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.187 20.628 11.411 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.690 21.892 14.147 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.967 21.626 12.977 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.504 20.165 13.179 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.163 21.241 11.929 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.356 21.910 13.494 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.825 19.727 14.567 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.424 19.191 12.918 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.127 19.462 14.106 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.047 22.402 9.377 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.005 22.512 8.371 1.00 0.00 C ATOM 1712 C ALA A 137 -0.507 22.001 7.017 1.00 0.00 C ATOM 1713 O ALA A 137 -1.404 21.159 6.958 1.00 0.00 O ATOM 1714 CB ALA A 137 1.228 21.705 8.805 1.00 0.00 C ATOM 0 H ALA A 137 -1.864 21.863 9.088 1.00 0.00 H new ATOM 0 HA ALA A 137 0.267 23.562 8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.005 21.792 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.601 22.093 9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.953 20.657 8.925 1.00 0.00 H new ATOM 1720 N PRO A 138 0.067 22.481 5.944 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.320 22.063 4.576 1.00 0.00 C ATOM 1722 C PRO A 138 -0.619 20.572 4.488 1.00 0.00 C ATOM 1723 O PRO A 138 0.294 19.745 4.524 1.00 0.00 O ATOM 1724 CB PRO A 138 0.911 22.420 3.734 1.00 0.00 C ATOM 1725 CG PRO A 138 1.582 23.554 4.453 1.00 0.00 C ATOM 1726 CD PRO A 138 1.147 23.484 5.926 1.00 0.00 C ATOM 0 HA PRO A 138 -1.235 22.552 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.581 21.566 3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.623 22.713 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.666 23.475 4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.297 24.510 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.975 23.188 6.571 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.796 24.452 6.283 1.00 0.00 H new ATOM 1734 N THR A 139 -1.899 20.234 4.362 1.00 0.00 N ATOM 1735 CA THR A 139 -2.307 18.834 4.263 1.00 0.00 C ATOM 1736 C THR A 139 -2.809 18.532 2.864 1.00 0.00 C ATOM 1737 O THR A 139 -3.751 19.157 2.381 1.00 0.00 O ATOM 1738 CB THR A 139 -3.413 18.541 5.275 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.937 18.796 6.587 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.834 17.075 5.158 1.00 0.00 C ATOM 0 H THR A 139 -2.667 20.904 4.326 1.00 0.00 H new ATOM 0 HA THR A 139 -1.444 18.203 4.477 1.00 0.00 H new ATOM 0 HB THR A 139 -4.271 19.183 5.072 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.320 19.558 6.569 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.623 16.864 5.880 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.202 16.882 4.151 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.977 16.433 5.360 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.166 17.569 2.205 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.547 17.183 0.843 1.00 0.00 C ATOM 1750 C LEU A 140 -3.081 15.762 0.830 1.00 0.00 C ATOM 1751 O LEU A 140 -2.720 14.943 1.672 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.339 17.290 -0.098 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.167 18.742 -0.552 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.912 19.645 0.667 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.015 18.836 -1.516 1.00 0.00 C ATOM 0 H LEU A 140 -1.381 17.042 2.589 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.328 17.860 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.438 16.949 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.481 16.642 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.076 19.072 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.791 20.677 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.758 19.580 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.006 19.319 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.139 19.869 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.922 18.502 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.172 18.203 -2.384 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.946 15.473 -0.137 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.530 14.139 -0.263 1.00 0.00 C ATOM 1769 C ILE A 141 -4.372 13.623 -1.683 1.00 0.00 C ATOM 1770 O ILE A 141 -4.676 14.324 -2.649 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.011 14.182 0.105 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.582 12.762 0.071 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.764 15.058 -0.898 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.980 12.761 0.690 1.00 0.00 C ATOM 0 H ILE A 141 -4.258 16.140 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.008 13.466 0.417 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.125 14.599 1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.627 12.401 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.929 12.083 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.821 15.087 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.356 16.069 -0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.652 14.643 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.388 11.750 0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.921 13.104 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.630 13.428 0.123 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.890 12.388 -1.809 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.689 11.778 -3.126 1.00 0.00 C ATOM 1788 C ILE A 142 -4.611 10.583 -3.307 1.00 0.00 C ATOM 1789 O ILE A 142 -4.652 9.682 -2.470 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.236 11.330 -3.274 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.317 12.554 -3.225 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.058 10.613 -4.614 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.139 12.097 -3.115 1.00 0.00 C ATOM 0 H ILE A 142 -3.632 11.792 -1.022 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.921 12.520 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.980 10.651 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.452 13.159 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.577 13.183 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.022 10.293 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.712 9.742 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.313 11.293 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.792 12.969 -3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.268 11.510 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.395 11.486 -3.981 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.353 10.577 -4.410 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.275 9.479 -4.700 1.00 0.00 C ATOM 1807 C ASN A 143 -5.668 8.539 -5.733 1.00 0.00 C ATOM 1808 O ASN A 143 -5.630 8.849 -6.924 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.603 10.033 -5.225 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.702 8.993 -5.059 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.707 8.246 -4.079 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.635 8.891 -5.962 1.00 0.00 N ATOM 0 H ASN A 143 -5.336 11.314 -5.115 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.456 8.925 -3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.866 10.942 -4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.503 10.304 -6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.371 8.192 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.630 9.510 -6.773 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.186 7.389 -5.272 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.573 6.409 -6.168 1.00 0.00 C ATOM 1821 C TYR A 144 -5.546 5.278 -6.480 1.00 0.00 C ATOM 1822 O TYR A 144 -5.298 4.462 -7.366 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.312 5.837 -5.521 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.687 5.034 -4.301 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.866 5.675 -3.070 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.858 3.649 -4.400 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.217 4.930 -1.938 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.208 2.905 -3.270 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.389 3.545 -2.038 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.734 2.810 -0.922 1.00 0.00 O ATOM 0 H TYR A 144 -5.207 7.112 -4.291 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.312 6.910 -7.101 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.780 5.207 -6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.636 6.645 -5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.733 6.744 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.719 3.155 -5.350 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.355 5.424 -0.988 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.339 1.836 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.815 1.864 -1.165 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.647 5.233 -5.743 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.648 4.193 -5.944 1.00 0.00 C ATOM 1842 C ASP A 145 -8.284 4.319 -7.324 1.00 0.00 C ATOM 1843 O ASP A 145 -8.654 3.323 -7.941 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.730 4.291 -4.867 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.389 5.664 -4.911 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.929 6.492 -5.673 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.345 5.865 -4.183 1.00 0.00 O ATOM 0 H ASP A 145 -6.870 5.900 -5.004 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.155 3.224 -5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.479 3.514 -5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.292 4.121 -3.884 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.422 5.553 -7.796 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.024 5.808 -9.102 1.00 0.00 C ATOM 1854 C ASP A 146 -7.949 6.010 -10.158 1.00 0.00 C ATOM 1855 O ASP A 146 -8.243 6.392 -11.290 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.917 7.046 -9.032 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.123 8.236 -8.506 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.980 8.039 -8.129 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.669 9.326 -8.489 1.00 0.00 O ATOM 0 H ASP A 146 -8.126 6.391 -7.296 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.626 4.943 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.315 7.273 -10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.770 6.852 -8.382 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.696 5.765 -9.780 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.576 5.936 -10.706 1.00 0.00 C ATOM 1866 C LYS A 147 -4.611 4.760 -10.600 1.00 0.00 C ATOM 1867 O LYS A 147 -4.553 4.085 -9.576 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.840 7.237 -10.394 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.764 8.427 -10.657 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.035 9.726 -10.309 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.992 10.909 -10.476 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.442 10.986 -11.895 1.00 0.00 N ATOM 0 H LYS A 147 -6.431 5.450 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.968 5.976 -11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.513 7.241 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.944 7.316 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.071 8.439 -11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.671 8.335 -10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.666 9.685 -9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.167 9.853 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.852 10.791 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.495 11.836 -10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.831 11.932 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.634 10.811 -12.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.176 10.269 -12.066 1.00 0.00 H new ATOM 1886 N SER A 148 -3.862 4.519 -11.672 1.00 0.00 N ATOM 1887 CA SER A 148 -2.904 3.419 -11.694 1.00 0.00 C ATOM 1888 C SER A 148 -1.670 3.762 -10.864 1.00 0.00 C ATOM 1889 O SER A 148 -1.465 4.917 -10.489 1.00 0.00 O ATOM 1890 CB SER A 148 -2.483 3.121 -13.130 1.00 0.00 C ATOM 1891 OG SER A 148 -2.073 4.328 -13.757 1.00 0.00 O ATOM 0 H SER A 148 -3.899 5.067 -12.532 1.00 0.00 H new ATOM 0 HA SER A 148 -3.384 2.540 -11.265 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.668 2.397 -13.140 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.312 2.675 -13.680 1.00 0.00 H new ATOM 0 HG SER A 148 -1.800 4.141 -14.679 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.864 2.746 -10.562 1.00 0.00 N ATOM 1898 CA TRP A 149 0.335 2.953 -9.757 1.00 0.00 C ATOM 1899 C TRP A 149 1.271 3.941 -10.448 1.00 0.00 C ATOM 1900 O TRP A 149 1.749 4.892 -9.833 1.00 0.00 O ATOM 1901 CB TRP A 149 1.059 1.620 -9.553 1.00 0.00 C ATOM 1902 CG TRP A 149 2.306 1.847 -8.764 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.378 1.853 -7.413 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.657 2.100 -9.247 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.686 2.093 -7.036 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.513 2.252 -8.132 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.216 2.211 -10.532 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.876 2.506 -8.285 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.588 2.466 -10.691 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.416 2.613 -9.569 1.00 0.00 C ATOM 0 H TRP A 149 -1.018 1.782 -10.859 1.00 0.00 H new ATOM 0 HA TRP A 149 0.041 3.359 -8.789 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.409 0.917 -9.032 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.302 1.175 -10.518 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.549 1.696 -6.739 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.002 2.146 -6.068 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.587 2.099 -11.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.509 2.619 -7.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.007 2.549 -11.683 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.470 2.809 -9.697 1.00 0.00 H new ATOM 1921 N GLN A 150 1.522 3.718 -11.733 1.00 0.00 N ATOM 1922 CA GLN A 150 2.408 4.595 -12.493 1.00 0.00 C ATOM 1923 C GLN A 150 1.943 6.045 -12.364 1.00 0.00 C ATOM 1924 O GLN A 150 2.754 6.953 -12.174 1.00 0.00 O ATOM 1925 CB GLN A 150 2.402 4.187 -13.966 1.00 0.00 C ATOM 1926 CG GLN A 150 3.077 2.824 -14.122 1.00 0.00 C ATOM 1927 CD GLN A 150 3.017 2.376 -15.578 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.933 2.163 -16.120 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.126 2.220 -16.248 1.00 0.00 N ATOM 0 H GLN A 150 1.128 2.944 -12.268 1.00 0.00 H new ATOM 0 HA GLN A 150 3.419 4.505 -12.096 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.378 4.142 -14.337 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.925 4.934 -14.563 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.115 2.883 -13.794 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.583 2.089 -13.486 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.024 2.397 -15.797 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.095 1.921 -17.223 1.00 0.00 H new ATOM 1938 N SER A 151 0.633 6.249 -12.441 1.00 0.00 N ATOM 1939 CA SER A 151 0.066 7.586 -12.303 1.00 0.00 C ATOM 1940 C SER A 151 0.364 8.149 -10.914 1.00 0.00 C ATOM 1941 O SER A 151 0.685 9.333 -10.763 1.00 0.00 O ATOM 1942 CB SER A 151 -1.441 7.543 -12.531 1.00 0.00 C ATOM 1943 OG SER A 151 -1.972 8.859 -12.412 1.00 0.00 O ATOM 0 H SER A 151 -0.053 5.511 -12.597 1.00 0.00 H new ATOM 0 HA SER A 151 0.521 8.235 -13.051 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.660 7.138 -13.519 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.912 6.881 -11.804 1.00 0.00 H new ATOM 0 HG SER A 151 -2.941 8.836 -12.560 1.00 0.00 H new ATOM 1949 N LEU A 152 0.246 7.295 -9.899 1.00 0.00 N ATOM 1950 CA LEU A 152 0.496 7.725 -8.531 1.00 0.00 C ATOM 1951 C LEU A 152 1.930 8.219 -8.382 1.00 0.00 C ATOM 1952 O LEU A 152 2.174 9.258 -7.777 1.00 0.00 O ATOM 1953 CB LEU A 152 0.253 6.557 -7.564 1.00 0.00 C ATOM 1954 CG LEU A 152 0.632 6.974 -6.139 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.165 8.220 -5.737 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.320 5.829 -5.175 1.00 0.00 C ATOM 0 H LEU A 152 -0.018 6.315 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.186 8.542 -8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.794 6.257 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.843 5.692 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 152 1.697 7.202 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.107 8.514 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.062 9.035 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.231 7.998 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.589 6.124 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.745 5.599 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.893 4.947 -5.460 1.00 0.00 H new ATOM 1968 N LEU A 153 2.871 7.475 -8.949 1.00 0.00 N ATOM 1969 CA LEU A 153 4.272 7.859 -8.872 1.00 0.00 C ATOM 1970 C LEU A 153 4.485 9.212 -9.548 1.00 0.00 C ATOM 1971 O LEU A 153 5.194 10.072 -9.026 1.00 0.00 O ATOM 1972 CB LEU A 153 5.141 6.797 -9.553 1.00 0.00 C ATOM 1973 CG LEU A 153 6.604 7.251 -9.562 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.062 7.548 -8.129 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.473 6.146 -10.159 1.00 0.00 C ATOM 0 H LEU A 153 2.692 6.612 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 153 4.558 7.939 -7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.049 5.847 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.796 6.631 -10.574 1.00 0.00 H new ATOM 0 HG LEU A 153 6.700 8.155 -10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.103 7.871 -8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.442 8.338 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.967 6.647 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.515 6.467 -10.167 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.376 5.242 -9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.149 5.940 -11.179 1.00 0.00 H new ATOM 1987 N THR A 154 3.864 9.388 -10.710 1.00 0.00 N ATOM 1988 CA THR A 154 3.993 10.642 -11.444 1.00 0.00 C ATOM 1989 C THR A 154 3.593 11.808 -10.548 1.00 0.00 C ATOM 1990 O THR A 154 4.279 12.829 -10.500 1.00 0.00 O ATOM 1991 CB THR A 154 3.091 10.615 -12.679 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.314 9.412 -13.401 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.395 11.820 -13.566 1.00 0.00 C ATOM 0 H THR A 154 3.274 8.688 -11.159 1.00 0.00 H new ATOM 0 HA THR A 154 5.030 10.766 -11.757 1.00 0.00 H new ATOM 0 HB THR A 154 2.047 10.659 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.929 8.658 -12.908 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.750 11.797 -14.445 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.214 12.738 -13.007 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.438 11.786 -13.880 1.00 0.00 H new ATOM 2001 N GLN A 155 2.481 11.653 -9.829 1.00 0.00 N ATOM 2002 CA GLN A 155 2.009 12.708 -8.934 1.00 0.00 C ATOM 2003 C GLN A 155 3.033 12.965 -7.833 1.00 0.00 C ATOM 2004 O GLN A 155 3.299 14.110 -7.475 1.00 0.00 O ATOM 2005 CB GLN A 155 0.677 12.294 -8.308 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.386 12.168 -9.401 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.653 13.532 -10.028 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.931 14.498 -9.318 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.582 13.670 -11.324 1.00 0.00 N ATOM 0 H GLN A 155 1.897 10.817 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 155 1.872 13.623 -9.510 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.789 11.345 -7.784 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.367 13.031 -7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.052 11.466 -10.165 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.307 11.766 -8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.351 12.868 -11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.757 14.580 -11.750 1.00 0.00 H new ATOM 2018 N LEU A 156 3.619 11.900 -7.310 1.00 0.00 N ATOM 2019 CA LEU A 156 4.627 12.038 -6.263 1.00 0.00 C ATOM 2020 C LEU A 156 5.827 12.811 -6.757 1.00 0.00 C ATOM 2021 O LEU A 156 6.347 13.668 -6.043 1.00 0.00 O ATOM 2022 CB LEU A 156 5.061 10.637 -5.776 1.00 0.00 C ATOM 2023 CG LEU A 156 4.179 10.180 -4.603 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.665 10.873 -3.310 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.706 10.547 -4.868 1.00 0.00 C ATOM 0 H LEU A 156 3.419 10.939 -7.587 1.00 0.00 H new ATOM 0 HA LEU A 156 4.189 12.594 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.987 9.921 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.106 10.660 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 156 4.253 9.098 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.045 10.555 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.703 10.599 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.591 11.954 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.092 10.218 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.615 11.627 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.367 10.056 -5.780 1.00 0.00 H new ATOM 2037 N GLY A 157 6.253 12.510 -7.968 1.00 0.00 N ATOM 2038 CA GLY A 157 7.392 13.197 -8.549 1.00 0.00 C ATOM 2039 C GLY A 157 7.071 14.666 -8.787 1.00 0.00 C ATOM 2040 O GLY A 157 7.900 15.536 -8.550 1.00 0.00 O ATOM 0 H GLY A 157 5.832 11.799 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.252 13.111 -7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.667 12.723 -9.491 1.00 0.00 H new ATOM 2044 N GLU A 158 5.859 14.934 -9.266 1.00 0.00 N ATOM 2045 CA GLU A 158 5.439 16.306 -9.534 1.00 0.00 C ATOM 2046 C GLU A 158 5.238 17.076 -8.235 1.00 0.00 C ATOM 2047 O GLU A 158 5.693 18.211 -8.095 1.00 0.00 O ATOM 2048 CB GLU A 158 4.137 16.305 -10.335 1.00 0.00 C ATOM 2049 CG GLU A 158 4.399 15.763 -11.741 1.00 0.00 C ATOM 2050 CD GLU A 158 3.090 15.671 -12.518 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.068 16.041 -11.964 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.128 15.232 -13.656 1.00 0.00 O ATOM 0 H GLU A 158 5.156 14.225 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 158 6.223 16.796 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.389 15.692 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.734 17.316 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.098 16.414 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.865 14.779 -11.679 1.00 0.00 H new ATOM 2059 N ILE A 159 4.550 16.451 -7.286 1.00 0.00 N ATOM 2060 CA ILE A 159 4.290 17.086 -6.002 1.00 0.00 C ATOM 2061 C ILE A 159 5.589 17.323 -5.242 1.00 0.00 C ATOM 2062 O ILE A 159 5.789 18.385 -4.652 1.00 0.00 O ATOM 2063 CB ILE A 159 3.354 16.209 -5.164 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.969 16.176 -5.815 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.236 16.786 -3.749 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.131 15.064 -5.179 1.00 0.00 C ATOM 0 H ILE A 159 4.165 15.511 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 159 3.815 18.050 -6.187 1.00 0.00 H new ATOM 0 HB ILE A 159 3.758 15.198 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.473 17.138 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.064 16.006 -6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.570 16.160 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.221 16.811 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.833 17.798 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.145 15.041 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.625 14.104 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.025 15.254 -4.111 1.00 0.00 H new ATOM 2078 N THR A 160 6.458 16.320 -5.241 1.00 0.00 N ATOM 2079 CA THR A 160 7.728 16.418 -4.527 1.00 0.00 C ATOM 2080 C THR A 160 8.827 16.917 -5.456 1.00 0.00 C ATOM 2081 O THR A 160 9.933 17.224 -5.013 1.00 0.00 O ATOM 2082 CB THR A 160 8.115 15.049 -3.963 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.452 14.174 -5.030 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.940 14.465 -3.174 1.00 0.00 C ATOM 0 H THR A 160 6.310 15.434 -5.723 1.00 0.00 H new ATOM 0 HA THR A 160 7.611 17.128 -3.709 1.00 0.00 H new ATOM 0 HB THR A 160 8.973 15.162 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.666 13.644 -5.279 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.219 13.490 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.684 15.135 -2.353 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.079 14.354 -3.833 1.00 0.00 H new ATOM 2092 N GLY A 161 8.514 16.996 -6.744 1.00 0.00 N ATOM 2093 CA GLY A 161 9.485 17.466 -7.727 1.00 0.00 C ATOM 2094 C GLY A 161 10.647 16.492 -7.842 1.00 0.00 C ATOM 2095 O GLY A 161 11.764 16.877 -8.186 1.00 0.00 O ATOM 0 H GLY A 161 7.604 16.743 -7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.002 17.580 -8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.856 18.450 -7.438 1.00 0.00 H new ATOM 2099 N HIS A 162 10.386 15.222 -7.539 1.00 0.00 N ATOM 2100 CA HIS A 162 11.427 14.195 -7.601 1.00 0.00 C ATOM 2101 C HIS A 162 11.286 13.361 -8.869 1.00 0.00 C ATOM 2102 O HIS A 162 11.268 12.133 -8.817 1.00 0.00 O ATOM 2103 CB HIS A 162 11.334 13.285 -6.375 1.00 0.00 C ATOM 2104 CG HIS A 162 11.730 14.057 -5.146 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.743 15.002 -5.162 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.263 14.030 -3.855 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.852 15.501 -3.917 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.973 14.942 -3.081 1.00 0.00 N ATOM 0 H HIS A 162 9.470 14.880 -7.250 1.00 0.00 H new ATOM 0 HA HIS A 162 12.398 14.690 -7.614 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.318 12.905 -6.267 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.986 12.421 -6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.466 13.397 -3.495 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.563 16.261 -3.629 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.849 15.141 -2.088 1.00 0.00 H new ATOM 2117 N GLU A 163 11.183 14.038 -10.007 1.00 0.00 N ATOM 2118 CA GLU A 163 11.048 13.351 -11.285 1.00 0.00 C ATOM 2119 C GLU A 163 12.346 12.640 -11.654 1.00 0.00 C ATOM 2120 O GLU A 163 12.329 11.530 -12.186 1.00 0.00 O ATOM 2121 CB GLU A 163 10.678 14.355 -12.383 1.00 0.00 C ATOM 2122 CG GLU A 163 9.306 14.960 -12.079 1.00 0.00 C ATOM 2123 CD GLU A 163 8.219 13.899 -12.233 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.529 12.822 -12.714 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.094 14.176 -11.857 1.00 0.00 O ATOM 0 H GLU A 163 11.190 15.056 -10.071 1.00 0.00 H new ATOM 0 HA GLU A 163 10.257 12.607 -11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.430 15.142 -12.440 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.662 13.859 -13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.293 15.361 -11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.110 15.793 -12.754 1.00 0.00 H new ATOM 2132 N LYS A 164 13.469 13.294 -11.375 1.00 0.00 N ATOM 2133 CA LYS A 164 14.771 12.719 -11.697 1.00 0.00 C ATOM 2134 C LYS A 164 14.956 11.388 -10.972 1.00 0.00 C ATOM 2135 O LYS A 164 15.362 10.387 -11.573 1.00 0.00 O ATOM 2136 CB LYS A 164 15.883 13.688 -11.282 1.00 0.00 C ATOM 2137 CG LYS A 164 17.236 13.132 -11.727 1.00 0.00 C ATOM 2138 CD LYS A 164 18.342 14.122 -11.359 1.00 0.00 C ATOM 2139 CE LYS A 164 19.693 13.572 -11.817 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.703 13.450 -13.302 1.00 0.00 N ATOM 0 H LYS A 164 13.505 14.212 -10.932 1.00 0.00 H new ATOM 0 HA LYS A 164 14.821 12.547 -12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.714 14.666 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.873 13.828 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.421 12.170 -11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.233 12.958 -12.803 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.152 15.087 -11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.352 14.289 -10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.496 14.233 -11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.875 12.599 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.685 13.392 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.189 12.591 -13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.241 14.282 -13.722 1.00 0.00 H new ATOM 2154 N GLN A 165 14.647 11.378 -9.681 1.00 0.00 N ATOM 2155 CA GLN A 165 14.786 10.162 -8.885 1.00 0.00 C ATOM 2156 C GLN A 165 13.912 9.053 -9.458 1.00 0.00 C ATOM 2157 O GLN A 165 14.317 7.889 -9.507 1.00 0.00 O ATOM 2158 CB GLN A 165 14.385 10.437 -7.435 1.00 0.00 C ATOM 2159 CG GLN A 165 15.400 11.387 -6.794 1.00 0.00 C ATOM 2160 CD GLN A 165 14.974 11.721 -5.369 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.914 12.310 -5.156 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.742 11.376 -4.371 1.00 0.00 N ATOM 0 H GLN A 165 14.302 12.188 -9.166 1.00 0.00 H new ATOM 0 HA GLN A 165 15.828 9.843 -8.915 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.388 10.876 -7.400 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.342 9.503 -6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.388 10.927 -6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.477 12.301 -7.383 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.620 10.888 -4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.464 11.594 -3.414 1.00 0.00 H new ATOM 2171 N ALA A 166 12.712 9.418 -9.898 1.00 0.00 N ATOM 2172 CA ALA A 166 11.794 8.442 -10.474 1.00 0.00 C ATOM 2173 C ALA A 166 12.392 7.838 -11.742 1.00 0.00 C ATOM 2174 O ALA A 166 12.298 6.639 -11.973 1.00 0.00 O ATOM 2175 CB ALA A 166 10.463 9.117 -10.811 1.00 0.00 C ATOM 0 H ALA A 166 12.355 10.373 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 166 11.626 7.649 -9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.781 8.383 -11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.025 9.531 -9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.633 9.919 -11.530 1.00 0.00 H new ATOM 2181 N ALA A 167 13.024 8.677 -12.553 1.00 0.00 N ATOM 2182 CA ALA A 167 13.645 8.207 -13.790 1.00 0.00 C ATOM 2183 C ALA A 167 14.760 7.211 -13.484 1.00 0.00 C ATOM 2184 O ALA A 167 15.051 6.319 -14.287 1.00 0.00 O ATOM 2185 CB ALA A 167 14.216 9.392 -14.571 1.00 0.00 C ATOM 0 H ALA A 167 13.121 9.678 -12.381 1.00 0.00 H new ATOM 0 HA ALA A 167 12.884 7.710 -14.391 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.677 9.033 -15.491 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.413 10.088 -14.815 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.965 9.900 -13.964 1.00 0.00 H new ATOM 2191 N GLU A 168 15.379 7.367 -12.316 1.00 0.00 N ATOM 2192 CA GLU A 168 16.451 6.465 -11.910 1.00 0.00 C ATOM 2193 C GLU A 168 15.900 5.105 -11.496 1.00 0.00 C ATOM 2194 O GLU A 168 16.318 4.067 -12.013 1.00 0.00 O ATOM 2195 CB GLU A 168 17.233 7.080 -10.747 1.00 0.00 C ATOM 2196 CG GLU A 168 17.953 8.343 -11.223 1.00 0.00 C ATOM 2197 CD GLU A 168 19.026 7.982 -12.243 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.444 6.836 -12.250 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.410 8.854 -13.004 1.00 0.00 O ATOM 0 H GLU A 168 15.160 8.101 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 168 17.114 6.320 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.556 7.322 -9.928 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.956 6.361 -10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.236 9.034 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.405 8.855 -10.374 1.00 0.00 H new ATOM 2206 N ARG A 169 14.958 5.119 -10.559 1.00 0.00 N ATOM 2207 CA ARG A 169 14.352 3.882 -10.079 1.00 0.00 C ATOM 2208 C ARG A 169 13.559 3.209 -11.193 1.00 0.00 C ATOM 2209 O ARG A 169 13.608 1.992 -11.355 1.00 0.00 O ATOM 2210 CB ARG A 169 13.428 4.175 -8.896 1.00 0.00 C ATOM 2211 CG ARG A 169 12.886 2.859 -8.331 1.00 0.00 C ATOM 2212 CD ARG A 169 11.942 3.151 -7.165 1.00 0.00 C ATOM 2213 NE ARG A 169 10.736 3.816 -7.648 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.805 4.247 -6.804 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.960 4.081 -5.519 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.732 4.833 -7.261 1.00 0.00 N ATOM 0 H ARG A 169 14.599 5.967 -10.119 1.00 0.00 H new ATOM 0 HA ARG A 169 15.148 3.211 -9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.971 4.718 -8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.604 4.813 -9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.359 2.307 -9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.710 2.229 -7.996 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.677 2.222 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.444 3.780 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 169 10.606 3.952 -8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.797 3.620 -5.162 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.244 4.412 -4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.609 4.960 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.017 5.164 -6.614 1.00 0.00 H new ATOM 2230 N ILE A 170 12.820 4.009 -11.954 1.00 0.00 N ATOM 2231 CA ILE A 170 12.009 3.474 -13.041 1.00 0.00 C ATOM 2232 C ILE A 170 12.891 2.811 -14.088 1.00 0.00 C ATOM 2233 O ILE A 170 12.570 1.729 -14.577 1.00 0.00 O ATOM 2234 CB ILE A 170 11.198 4.603 -13.689 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.121 5.087 -12.712 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.533 4.091 -14.969 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.564 6.429 -13.195 1.00 0.00 C ATOM 0 H ILE A 170 12.766 5.021 -11.840 1.00 0.00 H new ATOM 0 HA ILE A 170 11.329 2.727 -12.632 1.00 0.00 H new ATOM 0 HB ILE A 170 11.865 5.430 -13.934 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.320 4.351 -12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.542 5.194 -11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.958 4.896 -15.427 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.299 3.751 -15.666 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.868 3.262 -14.727 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.798 6.776 -12.502 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.370 7.162 -13.241 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.128 6.306 -14.186 1.00 0.00 H new ATOM 2249 N ALA A 171 13.994 3.465 -14.433 1.00 0.00 N ATOM 2250 CA ALA A 171 14.905 2.916 -15.428 1.00 0.00 C ATOM 2251 C ALA A 171 15.491 1.591 -14.944 1.00 0.00 C ATOM 2252 O ALA A 171 15.362 0.557 -15.610 1.00 0.00 O ATOM 2253 CB ALA A 171 16.037 3.912 -15.695 1.00 0.00 C ATOM 0 H ALA A 171 14.276 4.365 -14.044 1.00 0.00 H new ATOM 0 HA ALA A 171 14.350 2.738 -16.349 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.717 3.499 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.618 4.848 -16.065 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.582 4.099 -14.770 1.00 0.00 H new ATOM 2259 N GLN A 172 16.146 1.629 -13.789 1.00 0.00 N ATOM 2260 CA GLN A 172 16.766 0.432 -13.236 1.00 0.00 C ATOM 2261 C GLN A 172 15.727 -0.664 -13.048 1.00 0.00 C ATOM 2262 O GLN A 172 16.029 -1.849 -13.189 1.00 0.00 O ATOM 2263 CB GLN A 172 17.415 0.757 -11.885 1.00 0.00 C ATOM 2264 CG GLN A 172 18.532 1.785 -12.085 1.00 0.00 C ATOM 2265 CD GLN A 172 19.649 1.188 -12.935 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.158 0.111 -12.624 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.061 1.825 -13.997 1.00 0.00 N ATOM 0 H GLN A 172 16.261 2.469 -13.222 1.00 0.00 H new ATOM 0 HA GLN A 172 17.529 0.083 -13.932 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.667 1.148 -11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.819 -0.151 -11.436 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.134 2.677 -12.569 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.927 2.097 -11.118 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.638 2.717 -14.253 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.806 1.431 -14.571 1.00 0.00 H new ATOM 2276 N PHE A 173 14.503 -0.260 -12.727 1.00 0.00 N ATOM 2277 CA PHE A 173 13.419 -1.211 -12.529 1.00 0.00 C ATOM 2278 C PHE A 173 12.816 -1.633 -13.865 1.00 0.00 C ATOM 2279 O PHE A 173 12.397 -2.778 -14.038 1.00 0.00 O ATOM 2280 CB PHE A 173 12.345 -0.605 -11.626 1.00 0.00 C ATOM 2281 CG PHE A 173 11.422 -1.695 -11.131 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.936 -2.756 -10.368 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.055 -1.647 -11.425 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.086 -3.763 -9.908 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.206 -2.656 -10.960 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.721 -3.713 -10.202 1.00 0.00 C ATOM 0 H PHE A 173 14.238 0.717 -12.599 1.00 0.00 H new ATOM 0 HA PHE A 173 13.825 -2.099 -12.045 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.810 -0.098 -10.781 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.776 0.146 -12.175 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.990 -2.793 -10.137 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.656 -0.832 -12.010 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.483 -4.581 -9.325 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.151 -2.619 -11.186 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.063 -4.491 -9.844 1.00 0.00 H new ATOM 2296 N ASP A 174 12.743 -0.689 -14.792 1.00 0.00 N ATOM 2297 CA ASP A 174 12.166 -0.965 -16.103 1.00 0.00 C ATOM 2298 C ASP A 174 12.873 -2.138 -16.756 1.00 0.00 C ATOM 2299 O ASP A 174 12.230 -3.009 -17.353 1.00 0.00 O ATOM 2300 CB ASP A 174 12.288 0.277 -17.002 1.00 0.00 C ATOM 2301 CG ASP A 174 11.131 1.240 -16.750 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.238 0.885 -15.999 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.142 2.308 -17.332 1.00 0.00 O ATOM 0 H ASP A 174 13.073 0.268 -14.664 1.00 0.00 H new ATOM 0 HA ASP A 174 11.113 -1.215 -15.973 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.235 0.780 -16.809 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.295 -0.025 -18.049 1.00 0.00 H new ATOM 2308 N LYS A 175 14.195 -2.168 -16.636 1.00 0.00 N ATOM 2309 CA LYS A 175 14.975 -3.253 -17.223 1.00 0.00 C ATOM 2310 C LYS A 175 14.599 -4.592 -16.588 1.00 0.00 C ATOM 2311 O LYS A 175 14.457 -5.604 -17.282 1.00 0.00 O ATOM 2312 CB LYS A 175 16.467 -2.987 -17.015 1.00 0.00 C ATOM 2313 CG LYS A 175 16.891 -1.773 -17.842 1.00 0.00 C ATOM 2314 CD LYS A 175 18.378 -1.493 -17.618 1.00 0.00 C ATOM 2315 CE LYS A 175 18.801 -0.281 -18.449 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.247 -0.001 -18.220 1.00 0.00 N ATOM 0 H LYS A 175 14.745 -1.463 -16.144 1.00 0.00 H new ATOM 0 HA LYS A 175 14.757 -3.299 -18.290 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.672 -2.810 -15.959 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.047 -3.861 -17.310 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.700 -1.956 -18.899 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.300 -0.902 -17.558 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.568 -1.307 -16.561 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.969 -2.364 -17.900 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.620 -0.471 -19.507 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.203 0.588 -18.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.535 0.823 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.407 0.198 -17.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.810 -0.828 -18.503 1.00 0.00 H new ATOM 2330 N GLN A 176 14.434 -4.588 -15.269 1.00 0.00 N ATOM 2331 CA GLN A 176 14.072 -5.804 -14.548 1.00 0.00 C ATOM 2332 C GLN A 176 12.678 -6.266 -14.960 1.00 0.00 C ATOM 2333 O GLN A 176 12.423 -7.463 -15.089 1.00 0.00 O ATOM 2334 CB GLN A 176 14.110 -5.554 -13.042 1.00 0.00 C ATOM 2335 CG GLN A 176 13.817 -6.859 -12.301 1.00 0.00 C ATOM 2336 CD GLN A 176 14.044 -6.670 -10.806 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.675 -5.699 -10.391 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.569 -7.549 -9.968 1.00 0.00 N ATOM 0 H GLN A 176 14.544 -3.762 -14.681 1.00 0.00 H new ATOM 0 HA GLN A 176 14.792 -6.584 -14.797 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.088 -5.170 -12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.376 -4.796 -12.770 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.788 -7.168 -12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.461 -7.654 -12.678 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.046 -8.353 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.720 -7.432 -8.966 1.00 0.00 H new ATOM 2347 N LEU A 177 11.781 -5.310 -15.172 1.00 0.00 N ATOM 2348 CA LEU A 177 10.422 -5.632 -15.582 1.00 0.00 C ATOM 2349 C LEU A 177 10.419 -6.331 -16.931 1.00 0.00 C ATOM 2350 O LEU A 177 9.688 -7.300 -17.134 1.00 0.00 O ATOM 2351 CB LEU A 177 9.585 -4.354 -15.668 1.00 0.00 C ATOM 2352 CG LEU A 177 9.312 -3.818 -14.257 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.682 -2.421 -14.348 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.350 -4.772 -13.518 1.00 0.00 C ATOM 0 H LEU A 177 11.969 -4.313 -15.067 1.00 0.00 H new ATOM 0 HA LEU A 177 9.990 -6.302 -14.838 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.111 -3.603 -16.257 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.644 -4.558 -16.178 1.00 0.00 H new ATOM 0 HG LEU A 177 10.251 -3.755 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.489 -2.043 -13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.365 -1.747 -14.865 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.744 -2.480 -14.900 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.157 -4.390 -12.516 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.411 -4.839 -14.068 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.801 -5.762 -13.448 1.00 0.00 H new ATOM 2366 N ALA A 178 11.240 -5.835 -17.851 1.00 0.00 N ATOM 2367 CA ALA A 178 11.317 -6.432 -19.182 1.00 0.00 C ATOM 2368 C ALA A 178 11.798 -7.879 -19.097 1.00 0.00 C ATOM 2369 O ALA A 178 11.147 -8.801 -19.610 1.00 0.00 O ATOM 2370 CB ALA A 178 12.282 -5.625 -20.051 1.00 0.00 C ATOM 0 H ALA A 178 11.853 -5.033 -17.705 1.00 0.00 H new ATOM 0 HA ALA A 178 10.322 -6.420 -19.626 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.338 -6.072 -21.044 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.925 -4.599 -20.135 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.272 -5.628 -19.595 1.00 0.00 H new ATOM 2376 N ALA A 179 12.932 -8.080 -18.427 1.00 0.00 N ATOM 2377 CA ALA A 179 13.480 -9.424 -18.273 1.00 0.00 C ATOM 2378 C ALA A 179 12.561 -10.280 -17.409 1.00 0.00 C ATOM 2379 O ALA A 179 12.323 -11.446 -17.712 1.00 0.00 O ATOM 2380 CB ALA A 179 14.865 -9.350 -17.628 1.00 0.00 C ATOM 0 H ALA A 179 13.481 -7.341 -17.989 1.00 0.00 H new ATOM 0 HA ALA A 179 13.561 -9.880 -19.260 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.268 -10.356 -17.516 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.530 -8.761 -18.260 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.785 -8.880 -16.648 1.00 0.00 H new ATOM 2386 N ALA A 180 12.040 -9.688 -16.337 1.00 0.00 N ATOM 2387 CA ALA A 180 11.147 -10.407 -15.435 1.00 0.00 C ATOM 2388 C ALA A 180 9.866 -10.809 -16.158 1.00 0.00 C ATOM 2389 O ALA A 180 9.353 -11.909 -15.965 1.00 0.00 O ATOM 2390 CB ALA A 180 10.804 -9.531 -14.232 1.00 0.00 C ATOM 0 H ALA A 180 12.220 -8.719 -16.074 1.00 0.00 H new ATOM 0 HA ALA A 180 11.655 -11.309 -15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.137 -10.076 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.718 -9.271 -13.699 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.311 -8.621 -14.574 1.00 0.00 H new ATOM 2396 N LYS A 181 9.359 -9.910 -16.993 1.00 0.00 N ATOM 2397 CA LYS A 181 8.141 -10.175 -17.745 1.00 0.00 C ATOM 2398 C LYS A 181 8.349 -11.342 -18.697 1.00 0.00 C ATOM 2399 O LYS A 181 7.418 -12.098 -18.986 1.00 0.00 O ATOM 2400 CB LYS A 181 7.727 -8.935 -18.538 1.00 0.00 C ATOM 2401 CG LYS A 181 6.381 -9.189 -19.222 1.00 0.00 C ATOM 2402 CD LYS A 181 5.939 -7.925 -19.960 1.00 0.00 C ATOM 2403 CE LYS A 181 4.587 -8.172 -20.632 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.146 -6.935 -21.335 1.00 0.00 N ATOM 0 H LYS A 181 9.772 -8.993 -17.165 1.00 0.00 H new ATOM 0 HA LYS A 181 7.351 -10.429 -17.038 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.652 -8.074 -17.874 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.486 -8.697 -19.283 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.467 -10.020 -19.922 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.632 -9.472 -18.482 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.863 -7.091 -19.262 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.683 -7.648 -20.707 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.667 -8.996 -21.341 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.847 -8.463 -19.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.227 -7.104 -21.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.054 -6.159 -20.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.849 -6.677 -22.057 1.00 0.00 H new ATOM 2418 N GLU A 182 9.575 -11.483 -19.196 1.00 0.00 N ATOM 2419 CA GLU A 182 9.889 -12.568 -20.126 1.00 0.00 C ATOM 2420 C GLU A 182 10.464 -13.769 -19.379 1.00 0.00 C ATOM 2421 O GLU A 182 10.420 -14.897 -19.871 1.00 0.00 O ATOM 2422 CB GLU A 182 10.902 -12.078 -21.163 1.00 0.00 C ATOM 2423 CG GLU A 182 11.152 -13.179 -22.195 1.00 0.00 C ATOM 2424 CD GLU A 182 12.097 -12.675 -23.280 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.685 -11.625 -23.083 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.215 -13.345 -24.293 1.00 0.00 O ATOM 0 H GLU A 182 10.359 -10.869 -18.976 1.00 0.00 H new ATOM 0 HA GLU A 182 8.970 -12.875 -20.625 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.528 -11.181 -21.656 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.837 -11.806 -20.673 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.580 -14.055 -21.707 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.208 -13.492 -22.641 1.00 0.00 H new ATOM 2433 N GLN A 183 11.008 -13.520 -18.193 1.00 0.00 N ATOM 2434 CA GLN A 183 11.596 -14.590 -17.395 1.00 0.00 C ATOM 2435 C GLN A 183 10.529 -15.594 -16.972 1.00 0.00 C ATOM 2436 O GLN A 183 10.756 -16.803 -16.997 1.00 0.00 O ATOM 2437 CB GLN A 183 12.267 -14.006 -16.150 1.00 0.00 C ATOM 2438 CG GLN A 183 12.993 -15.115 -15.388 1.00 0.00 C ATOM 2439 CD GLN A 183 13.650 -14.545 -14.136 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.949 -14.579 -14.019 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.961 -14.050 -13.243 1.00 0.00 N flip ATOM 0 H GLN A 183 11.054 -12.595 -17.766 1.00 0.00 H new ATOM 0 HA GLN A 183 12.341 -15.102 -18.005 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.973 -13.227 -16.437 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.520 -13.539 -15.508 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.288 -15.900 -15.113 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.747 -15.573 -16.028 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.946 -14.025 -13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.406 -13.665 -12.410 1.00 0.00 H new ATOM 2450 N ILE A 184 9.365 -15.086 -16.586 1.00 0.00 N ATOM 2451 CA ILE A 184 8.271 -15.945 -16.155 1.00 0.00 C ATOM 2452 C ILE A 184 7.589 -16.587 -17.353 1.00 0.00 C ATOM 2453 O ILE A 184 7.342 -15.932 -18.366 1.00 0.00 O ATOM 2454 CB ILE A 184 7.251 -15.129 -15.357 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.735 -13.971 -16.218 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.911 -14.570 -14.097 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.680 -13.187 -15.444 1.00 0.00 C ATOM 0 H ILE A 184 9.155 -14.088 -16.563 1.00 0.00 H new ATOM 0 HA ILE A 184 8.680 -16.733 -15.523 1.00 0.00 H new ATOM 0 HB ILE A 184 6.418 -15.773 -15.074 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.560 -13.315 -16.494 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.309 -14.355 -17.145 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.182 -13.990 -13.531 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.276 -15.393 -13.482 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.746 -13.929 -14.378 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.315 -12.364 -16.058 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.850 -13.846 -15.190 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.120 -12.789 -14.530 1.00 0.00 H new ATOM 2469 N LYS A 185 7.294 -17.879 -17.242 1.00 0.00 N ATOM 2470 CA LYS A 185 6.638 -18.604 -18.331 1.00 0.00 C ATOM 2471 C LYS A 185 5.391 -19.310 -17.819 1.00 0.00 C ATOM 2472 O LYS A 185 5.485 -20.300 -17.095 1.00 0.00 O ATOM 2473 CB LYS A 185 7.600 -19.629 -18.928 1.00 0.00 C ATOM 2474 CG LYS A 185 8.751 -18.901 -19.627 1.00 0.00 C ATOM 2475 CD LYS A 185 9.731 -19.927 -20.199 1.00 0.00 C ATOM 2476 CE LYS A 185 10.920 -19.200 -20.831 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.435 -18.319 -21.931 1.00 0.00 N ATOM 0 H LYS A 185 7.496 -18.444 -16.417 1.00 0.00 H new ATOM 0 HA LYS A 185 6.349 -17.889 -19.102 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.989 -20.278 -18.144 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.074 -20.267 -19.638 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.364 -18.268 -20.425 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.263 -18.247 -18.922 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.077 -20.595 -19.410 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.232 -20.546 -20.944 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.440 -18.607 -20.078 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.638 -19.923 -21.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.228 -18.080 -22.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.700 -18.815 -22.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.038 -17.447 -21.528 1.00 0.00 H new ATOM 2491 N LEU A 186 4.224 -18.797 -18.204 1.00 0.00 N ATOM 2492 CA LEU A 186 2.975 -19.392 -17.774 1.00 0.00 C ATOM 2493 C LEU A 186 1.783 -18.661 -18.412 1.00 0.00 C ATOM 2494 O LEU A 186 1.669 -17.433 -18.292 1.00 0.00 O ATOM 2495 CB LEU A 186 2.847 -19.335 -16.257 1.00 0.00 C ATOM 2496 CG LEU A 186 2.965 -17.870 -15.782 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.586 -17.352 -15.366 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.920 -17.796 -14.590 1.00 0.00 C ATOM 0 H LEU A 186 4.124 -17.980 -18.806 1.00 0.00 H new ATOM 0 HA LEU A 186 2.972 -20.434 -18.094 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.889 -19.752 -15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.624 -19.942 -15.793 1.00 0.00 H new ATOM 0 HG LEU A 186 3.351 -17.256 -16.596 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.671 -16.318 -15.031 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.906 -17.403 -16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.197 -17.966 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.004 -16.762 -14.254 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.535 -18.412 -13.777 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.903 -18.161 -14.888 1.00 0.00 H new ATOM 2510 N PRO A 187 0.911 -19.375 -19.076 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.274 -18.783 -19.736 1.00 0.00 C ATOM 2512 C PRO A 187 -0.982 -17.755 -18.853 1.00 0.00 C ATOM 2513 O PRO A 187 -0.926 -17.840 -17.627 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.181 -19.990 -20.000 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.255 -21.158 -20.118 1.00 0.00 C ATOM 2516 CD PRO A 187 0.971 -20.831 -19.274 1.00 0.00 C ATOM 0 HA PRO A 187 -0.004 -18.236 -20.640 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.893 -20.133 -19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.762 -19.854 -20.912 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.736 -22.070 -19.765 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.025 -21.327 -21.158 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.949 -21.361 -18.322 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.890 -21.124 -19.781 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.647 -16.802 -19.451 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.385 -15.745 -18.704 1.00 0.00 C ATOM 2526 C PRO A 188 -3.592 -16.297 -17.952 1.00 0.00 C ATOM 2527 O PRO A 188 -4.300 -17.171 -18.452 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.819 -14.763 -19.806 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.862 -15.577 -21.060 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.779 -16.639 -20.908 1.00 0.00 C ATOM 0 HA PRO A 188 -1.769 -15.284 -17.932 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.794 -14.328 -19.585 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.114 -13.936 -19.897 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.842 -16.035 -21.194 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.678 -14.955 -21.936 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.065 -17.574 -21.391 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.840 -16.320 -21.361 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.825 -15.769 -16.756 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.951 -16.208 -15.958 1.00 0.00 C ATOM 2540 C GLN A 189 -5.129 -15.304 -14.733 1.00 0.00 C ATOM 2541 O GLN A 189 -4.146 -14.821 -14.165 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.740 -17.662 -15.503 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.744 -17.708 -14.337 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.527 -16.846 -14.658 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.982 -16.931 -15.755 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.076 -16.008 -13.768 1.00 0.00 N ATOM 0 H GLN A 189 -3.252 -15.043 -16.325 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.851 -16.149 -16.571 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.691 -18.098 -15.197 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.368 -18.261 -16.334 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.222 -17.352 -13.425 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.433 -18.737 -14.153 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.530 -15.938 -12.857 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.269 -15.422 -13.982 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.345 -15.100 -14.301 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.647 -14.266 -13.107 1.00 0.00 C ATOM 2557 C PRO A 190 -6.178 -14.919 -11.813 1.00 0.00 C ATOM 2558 O PRO A 190 -6.062 -16.139 -11.727 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.173 -14.124 -13.145 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.659 -15.315 -13.903 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.568 -15.649 -14.907 1.00 0.00 C ATOM 0 HA PRO A 190 -6.129 -13.307 -13.130 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.591 -14.100 -12.139 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.470 -13.197 -13.636 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.843 -16.155 -13.233 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.600 -15.098 -14.408 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.487 -16.724 -15.065 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.769 -15.198 -15.879 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.916 -14.094 -10.803 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.463 -14.598 -9.511 1.00 0.00 C ATOM 2571 C VAL A 191 -6.154 -13.851 -8.375 1.00 0.00 C ATOM 2572 O VAL A 191 -6.716 -12.776 -8.573 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.947 -14.437 -9.390 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.554 -13.007 -9.764 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.511 -14.731 -7.952 1.00 0.00 C ATOM 0 H VAL A 191 -6.009 -13.080 -10.854 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.719 -15.655 -9.442 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.454 -15.136 -10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.473 -12.892 -9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.860 -12.802 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.048 -12.306 -9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.430 -14.616 -7.869 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.004 -14.035 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.788 -15.752 -7.689 1.00 0.00 H new ATOM 2585 N THR A 192 -6.101 -14.428 -7.178 1.00 0.00 N ATOM 2586 CA THR A 192 -6.717 -13.811 -6.008 1.00 0.00 C ATOM 2587 C THR A 192 -5.880 -14.062 -4.759 1.00 0.00 C ATOM 2588 O THR A 192 -4.934 -14.842 -4.778 1.00 0.00 O ATOM 2589 CB THR A 192 -8.116 -14.385 -5.805 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.621 -13.959 -4.547 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.063 -15.915 -5.849 1.00 0.00 C ATOM 0 H THR A 192 -5.640 -15.319 -6.993 1.00 0.00 H new ATOM 0 HA THR A 192 -6.778 -12.736 -6.176 1.00 0.00 H new ATOM 0 HB THR A 192 -8.771 -14.030 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.814 -14.742 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.065 -16.318 -5.703 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.679 -16.238 -6.817 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.407 -16.279 -5.058 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.236 -13.392 -3.668 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.516 -13.563 -2.410 1.00 0.00 C ATOM 2601 C ALA A 193 -6.462 -13.373 -1.232 1.00 0.00 C ATOM 2602 O ALA A 193 -7.292 -12.462 -1.228 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.370 -12.556 -2.320 1.00 0.00 C ATOM 0 H ALA A 193 -7.012 -12.731 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.107 -14.573 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.839 -12.692 -1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.681 -12.713 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.771 -11.543 -2.368 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.332 -14.235 -0.226 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.182 -14.146 0.963 1.00 0.00 C ATOM 2611 C ILE A 194 -6.352 -14.289 2.225 1.00 0.00 C ATOM 2612 O ILE A 194 -5.364 -15.025 2.249 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.244 -15.248 0.913 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.565 -16.623 0.935 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.067 -15.110 -0.377 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.632 -17.718 0.963 1.00 0.00 C ATOM 0 H ILE A 194 -5.654 -14.997 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.666 -13.170 0.977 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.900 -15.153 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.930 -16.741 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.919 -16.707 1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.823 -15.895 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.555 -14.135 -0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.408 -15.202 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.150 -18.695 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.248 -17.603 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.260 -17.637 0.076 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.769 -13.603 3.286 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.064 -13.686 4.561 1.00 0.00 C ATOM 2630 C VAL A 195 -7.053 -13.890 5.706 1.00 0.00 C ATOM 2631 O VAL A 195 -8.055 -13.184 5.815 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.263 -12.401 4.792 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.172 -11.187 4.583 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.714 -12.389 6.221 1.00 0.00 C ATOM 0 H VAL A 195 -7.584 -12.989 3.289 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.385 -14.538 4.531 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.434 -12.359 4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.602 -10.273 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.560 -11.194 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.002 -11.228 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.144 -11.474 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.542 -12.432 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.065 -13.252 6.369 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.757 -14.854 6.570 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.622 -15.129 7.712 1.00 0.00 C ATOM 2646 C TYR A 196 -6.815 -15.713 8.859 1.00 0.00 C ATOM 2647 O TYR A 196 -5.767 -16.325 8.643 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.721 -16.111 7.305 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.098 -17.407 6.847 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.846 -18.427 7.773 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.773 -17.590 5.499 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.269 -19.630 7.350 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.196 -18.793 5.075 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.943 -19.813 6.000 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.374 -20.998 5.583 1.00 0.00 O ATOM 0 H TYR A 196 -5.934 -15.453 6.504 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.075 -14.193 8.040 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.389 -16.294 8.147 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.326 -15.684 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.097 -18.285 8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -7.967 -16.803 4.785 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.075 -20.417 8.064 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -6.946 -18.934 4.034 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.961 -21.430 4.928 1.00 0.00 H new ATOM 2665 N THR A 197 -7.311 -15.537 10.083 1.00 0.00 N ATOM 2666 CA THR A 197 -6.628 -16.067 11.263 1.00 0.00 C ATOM 2667 C THR A 197 -7.550 -17.004 12.035 1.00 0.00 C ATOM 2668 O THR A 197 -8.641 -16.616 12.452 1.00 0.00 O ATOM 2669 CB THR A 197 -6.194 -14.911 12.168 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.351 -14.030 11.437 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.429 -15.465 13.370 1.00 0.00 C ATOM 0 H THR A 197 -8.176 -15.036 10.283 1.00 0.00 H new ATOM 0 HA THR A 197 -5.751 -16.627 10.939 1.00 0.00 H new ATOM 0 HB THR A 197 -7.074 -14.370 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.074 -13.288 12.014 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.120 -14.643 14.015 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.073 -16.143 13.930 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.548 -16.005 13.023 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.101 -18.238 12.226 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.891 -19.226 12.952 1.00 0.00 C ATOM 2681 C ALA A 198 -8.157 -18.758 14.378 1.00 0.00 C ATOM 2682 O ALA A 198 -9.143 -19.155 14.998 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.152 -20.565 12.984 1.00 0.00 C ATOM 0 H ALA A 198 -6.200 -18.578 11.891 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.844 -19.348 12.438 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.749 -21.297 13.528 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.989 -20.915 11.965 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.191 -20.438 13.482 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.272 -17.911 14.890 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.425 -17.387 16.243 1.00 0.00 C ATOM 2691 C ALA A 199 -8.518 -16.322 16.298 1.00 0.00 C ATOM 2692 O ALA A 199 -9.393 -16.359 17.162 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.097 -16.793 16.725 1.00 0.00 C ATOM 0 H ALA A 199 -6.447 -17.574 14.394 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.715 -18.210 16.897 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.218 -16.404 17.736 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.330 -17.568 16.724 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.797 -15.985 16.058 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.450 -15.371 15.374 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.430 -14.291 15.327 1.00 0.00 C ATOM 2701 C ALA A 200 -10.767 -14.810 14.813 1.00 0.00 C ATOM 2702 O ALA A 200 -11.781 -14.116 14.880 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.931 -13.166 14.418 1.00 0.00 C ATOM 0 H ALA A 200 -7.732 -15.325 14.651 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.565 -13.903 16.337 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.670 -12.366 14.390 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.989 -12.777 14.804 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.778 -13.553 13.411 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.760 -16.034 14.295 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.978 -16.636 13.767 1.00 0.00 C ATOM 2711 C HIS A 201 -12.689 -15.667 12.833 1.00 0.00 C ATOM 2712 O HIS A 201 -13.914 -15.544 12.862 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.915 -17.017 14.913 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.340 -18.187 15.662 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.386 -18.033 16.656 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.574 -19.537 15.573 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.084 -19.259 17.120 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.779 -20.212 16.494 1.00 0.00 N ATOM 0 H HIS A 201 -9.931 -16.624 14.230 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.704 -17.532 13.209 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.047 -16.170 15.586 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.901 -17.270 14.522 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.986 -17.151 16.977 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.270 -20.004 14.892 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.366 -19.450 17.904 1.00 0.00 H new ATOM 2727 N SER A 202 -11.915 -14.979 11.997 1.00 0.00 N ATOM 2728 CA SER A 202 -12.484 -14.019 11.052 1.00 0.00 C ATOM 2729 C SER A 202 -11.836 -14.173 9.686 1.00 0.00 C ATOM 2730 O SER A 202 -10.646 -14.473 9.583 1.00 0.00 O ATOM 2731 CB SER A 202 -12.270 -12.595 11.561 1.00 0.00 C ATOM 2732 OG SER A 202 -12.881 -11.680 10.663 1.00 0.00 O ATOM 0 H SER A 202 -10.900 -15.066 11.954 1.00 0.00 H new ATOM 0 HA SER A 202 -13.553 -14.214 10.962 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.697 -12.485 12.558 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.204 -12.383 11.646 1.00 0.00 H new ATOM 0 HG SER A 202 -12.747 -10.765 10.987 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.626 -13.968 8.630 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.117 -14.091 7.265 1.00 0.00 C ATOM 2740 C ALA A 203 -12.073 -12.727 6.594 1.00 0.00 C ATOM 2741 O ALA A 203 -13.112 -12.111 6.356 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.014 -15.035 6.460 1.00 0.00 C ATOM 0 H ALA A 203 -13.613 -13.718 8.694 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.106 -14.498 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.630 -15.123 5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.023 -16.018 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.028 -14.637 6.432 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.865 -12.259 6.289 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.696 -10.960 5.639 1.00 0.00 C ATOM 2750 C ASN A 204 -10.001 -11.126 4.297 1.00 0.00 C ATOM 2751 O ASN A 204 -8.995 -11.828 4.185 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.876 -10.039 6.535 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.674 -9.679 7.783 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.900 -9.797 7.791 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.049 -9.250 8.844 1.00 0.00 N ATOM 0 H ASN A 204 -9.994 -12.755 6.479 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.679 -10.520 5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.944 -10.529 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.608 -9.133 5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.575 -9.011 9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.034 -9.154 8.834 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.539 -10.475 3.273 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.961 -10.559 1.941 1.00 0.00 C ATOM 2764 C LEU A 205 -9.363 -9.226 1.528 1.00 0.00 C ATOM 2765 O LEU A 205 -9.874 -8.168 1.882 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.038 -10.970 0.937 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.379 -11.360 -0.410 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.171 -12.493 -1.067 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.365 -10.144 -1.350 1.00 0.00 C ATOM 0 H LEU A 205 -11.370 -9.887 3.340 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.168 -11.306 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.611 -11.810 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.739 -10.149 0.785 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.358 -11.691 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.703 -12.763 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.181 -13.360 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.194 -12.164 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.901 -10.421 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.387 -9.812 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.797 -9.335 -0.890 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.272 -9.279 0.759 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.617 -8.059 0.286 1.00 0.00 C ATOM 2783 C TRP A 206 -8.041 -7.762 -1.148 1.00 0.00 C ATOM 2784 O TRP A 206 -7.975 -8.626 -2.022 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.091 -8.225 0.362 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.426 -7.263 -0.574 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.089 -5.993 -0.272 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.060 -7.467 -1.969 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.517 -5.408 -1.386 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.475 -6.279 -2.457 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.168 -8.564 -2.847 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.013 -6.178 -3.769 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.705 -8.465 -4.167 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.127 -7.275 -4.627 1.00 0.00 C ATOM 0 H TRP A 206 -7.828 -10.145 0.454 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.916 -7.224 0.920 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.748 -8.050 1.382 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.814 -9.247 0.104 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.241 -5.512 0.683 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.168 -4.450 -1.414 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.610 -9.487 -2.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.570 -5.258 -4.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.795 -9.311 -4.832 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.770 -7.205 -5.644 1.00 0.00 H new ATOM 2805 N THR A 207 -8.462 -6.526 -1.384 1.00 0.00 N ATOM 2806 CA THR A 207 -8.895 -6.121 -2.713 1.00 0.00 C ATOM 2807 C THR A 207 -7.759 -5.449 -3.481 1.00 0.00 C ATOM 2808 O THR A 207 -6.857 -4.858 -2.887 1.00 0.00 O ATOM 2809 CB THR A 207 -10.077 -5.148 -2.601 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.046 -4.219 -3.676 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.994 -4.387 -1.278 1.00 0.00 C ATOM 0 H THR A 207 -8.512 -5.792 -0.677 1.00 0.00 H new ATOM 0 HA THR A 207 -9.200 -7.015 -3.256 1.00 0.00 H new ATOM 0 HB THR A 207 -11.006 -5.717 -2.641 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.831 -4.353 -4.247 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.834 -3.697 -1.202 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.028 -5.094 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.060 -3.827 -1.239 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.804 -5.511 -4.788 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.775 -4.881 -5.662 1.00 0.00 C ATOM 2821 C PRO A 208 -6.827 -3.355 -5.593 1.00 0.00 C ATOM 2822 O PRO A 208 -5.879 -2.675 -5.987 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.128 -5.388 -7.069 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.581 -5.736 -7.005 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.840 -6.201 -5.576 1.00 0.00 C ATOM 0 HA PRO A 208 -5.761 -5.142 -5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.939 -4.623 -7.822 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.526 -6.256 -7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.200 -4.874 -7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.826 -6.521 -7.721 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.842 -5.931 -5.243 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.756 -7.284 -5.486 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.944 -2.826 -5.109 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.112 -1.380 -5.013 1.00 0.00 C ATOM 2835 C GLU A 209 -6.899 -0.748 -4.343 1.00 0.00 C ATOM 2836 O GLU A 209 -6.660 0.452 -4.476 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.370 -1.056 -4.207 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.610 -1.482 -4.996 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.865 -1.244 -4.164 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.732 -0.758 -3.053 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.941 -1.552 -4.650 1.00 0.00 O ATOM 0 H GLU A 209 -8.741 -3.370 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.211 -0.973 -6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.342 -1.572 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.412 0.012 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.669 -0.919 -5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.536 -2.536 -5.264 1.00 0.00 H new ATOM 2848 N SER A 210 -6.130 -1.564 -3.630 1.00 0.00 N ATOM 2849 CA SER A 210 -4.938 -1.075 -2.949 1.00 0.00 C ATOM 2850 C SER A 210 -3.810 -0.837 -3.950 1.00 0.00 C ATOM 2851 O SER A 210 -3.866 -1.307 -5.086 1.00 0.00 O ATOM 2852 CB SER A 210 -4.482 -2.086 -1.898 1.00 0.00 C ATOM 2853 OG SER A 210 -4.011 -3.259 -2.550 1.00 0.00 O ATOM 0 H SER A 210 -6.310 -2.561 -3.509 1.00 0.00 H new ATOM 0 HA SER A 210 -5.184 -0.132 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.692 -1.656 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.308 -2.333 -1.231 1.00 0.00 H new ATOM 0 HG SER A 210 -4.746 -3.902 -2.638 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.788 -0.105 -3.520 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.653 0.191 -4.389 1.00 0.00 C ATOM 2861 C ALA A 211 -0.991 -1.099 -4.861 1.00 0.00 C ATOM 2862 O ALA A 211 -0.390 -1.146 -5.937 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.630 1.046 -3.637 1.00 0.00 C ATOM 0 H ALA A 211 -2.721 0.292 -2.583 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.016 0.739 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.214 1.263 -4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.096 1.980 -3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.278 0.504 -2.759 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.106 -2.147 -4.052 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.514 -3.433 -4.398 1.00 0.00 C ATOM 2871 C GLN A 212 -1.163 -4.001 -5.657 1.00 0.00 C ATOM 2872 O GLN A 212 -0.482 -4.555 -6.522 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.693 -4.420 -3.242 1.00 0.00 C ATOM 2874 CG GLN A 212 0.174 -3.986 -2.059 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.053 -4.917 -0.873 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.147 -4.954 -0.310 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.921 -5.684 -0.465 1.00 0.00 N ATOM 0 H GLN A 212 -1.600 -2.132 -3.159 1.00 0.00 H new ATOM 0 HA GLN A 212 0.549 -3.282 -4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.740 -4.460 -2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.414 -5.424 -3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.226 -3.999 -2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.068 -2.961 -1.778 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.826 -5.651 -0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.777 -6.316 0.322 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.483 -3.866 -5.751 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.207 -4.382 -6.905 1.00 0.00 C ATOM 2888 C GLY A 213 -2.730 -3.722 -8.190 1.00 0.00 C ATOM 2889 O GLY A 213 -2.502 -4.396 -9.197 1.00 0.00 O ATOM 0 H GLY A 213 -3.066 -3.409 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.068 -5.461 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.275 -4.206 -6.777 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.564 -2.402 -8.154 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.103 -1.669 -9.327 1.00 0.00 C ATOM 2895 C GLN A 214 -0.684 -2.091 -9.700 1.00 0.00 C ATOM 2896 O GLN A 214 -0.348 -2.219 -10.883 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.132 -0.166 -9.031 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.579 0.290 -8.836 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.611 1.742 -8.372 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.884 2.578 -8.900 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.418 2.091 -7.409 1.00 0.00 N ATOM 0 H GLN A 214 -2.740 -1.824 -7.333 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.764 -1.893 -10.164 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.548 0.050 -8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.674 0.386 -9.852 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.131 0.186 -9.770 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.073 -0.346 -8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.021 1.395 -6.972 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.446 3.060 -7.093 1.00 0.00 H new ATOM 2910 N MET A 215 0.147 -2.312 -8.684 1.00 0.00 N ATOM 2911 CA MET A 215 1.527 -2.716 -8.924 1.00 0.00 C ATOM 2912 C MET A 215 1.561 -4.060 -9.645 1.00 0.00 C ATOM 2913 O MET A 215 2.355 -4.254 -10.563 1.00 0.00 O ATOM 2914 CB MET A 215 2.270 -2.834 -7.587 1.00 0.00 C ATOM 2915 CG MET A 215 2.599 -1.438 -7.054 1.00 0.00 C ATOM 2916 SD MET A 215 3.803 -0.640 -8.149 1.00 0.00 S ATOM 2917 CE MET A 215 5.221 -1.683 -7.726 1.00 0.00 C ATOM 0 H MET A 215 -0.107 -2.219 -7.701 1.00 0.00 H new ATOM 0 HA MET A 215 2.013 -1.964 -9.546 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.657 -3.374 -6.866 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.187 -3.409 -7.719 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.692 -0.837 -6.994 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.002 -1.509 -6.044 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.142 -1.113 -7.849 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.134 -2.013 -6.691 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.242 -2.553 -8.383 1.00 0.00 H new ATOM 2927 N LEU A 216 0.690 -4.979 -9.233 1.00 0.00 N ATOM 2928 CA LEU A 216 0.633 -6.290 -9.874 1.00 0.00 C ATOM 2929 C LEU A 216 0.213 -6.157 -11.333 1.00 0.00 C ATOM 2930 O LEU A 216 0.833 -6.735 -12.223 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.374 -7.172 -9.135 1.00 0.00 C ATOM 2932 CG LEU A 216 0.188 -7.550 -7.763 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.928 -8.138 -6.896 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.308 -8.592 -7.932 1.00 0.00 C ATOM 0 H LEU A 216 0.025 -4.844 -8.472 1.00 0.00 H new ATOM 0 HA LEU A 216 1.624 -6.742 -9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.320 -6.643 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.580 -8.071 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 216 0.591 -6.659 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.526 -8.407 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.720 -7.399 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.334 -9.027 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.707 -8.860 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.907 -9.482 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.105 -8.173 -8.546 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.831 -5.372 -11.578 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.318 -5.170 -12.941 1.00 0.00 C ATOM 2948 C GLU A 217 -0.184 -4.685 -13.832 1.00 0.00 C ATOM 2949 O GLU A 217 -0.147 -4.989 -15.025 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.447 -4.135 -12.939 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.680 -4.724 -12.249 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.777 -3.669 -12.154 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.554 -2.566 -12.627 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.824 -3.978 -11.612 1.00 0.00 O ATOM 0 H GLU A 217 -1.353 -4.869 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.696 -6.117 -13.326 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.125 -3.231 -12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.692 -3.847 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.042 -5.588 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.416 -5.077 -11.252 1.00 0.00 H new ATOM 2961 N GLN A 218 0.742 -3.934 -13.247 1.00 0.00 N ATOM 2962 CA GLN A 218 1.882 -3.422 -14.001 1.00 0.00 C ATOM 2963 C GLN A 218 2.841 -4.555 -14.357 1.00 0.00 C ATOM 2964 O GLN A 218 3.676 -4.420 -15.251 1.00 0.00 O ATOM 2965 CB GLN A 218 2.619 -2.364 -13.180 1.00 0.00 C ATOM 2966 CG GLN A 218 3.779 -1.794 -13.999 1.00 0.00 C ATOM 2967 CD GLN A 218 4.397 -0.606 -13.271 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.780 -0.041 -12.370 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.587 -0.192 -13.612 1.00 0.00 N ATOM 0 H GLN A 218 0.728 -3.668 -12.263 1.00 0.00 H new ATOM 0 HA GLN A 218 1.512 -2.972 -14.922 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.933 -1.565 -12.898 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.995 -2.803 -12.256 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.533 -2.564 -14.161 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.423 -1.484 -14.982 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.096 -0.663 -14.360 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.008 0.603 -13.131 1.00 0.00 H new ATOM 2978 N LEU A 219 2.726 -5.672 -13.642 1.00 0.00 N ATOM 2979 CA LEU A 219 3.597 -6.818 -13.886 1.00 0.00 C ATOM 2980 C LEU A 219 3.015 -7.713 -14.965 1.00 0.00 C ATOM 2981 O LEU A 219 3.678 -8.633 -15.447 1.00 0.00 O ATOM 2982 CB LEU A 219 3.767 -7.622 -12.597 1.00 0.00 C ATOM 2983 CG LEU A 219 4.422 -6.745 -11.528 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.454 -7.498 -10.192 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.858 -6.389 -11.954 1.00 0.00 C ATOM 0 H LEU A 219 2.044 -5.807 -12.895 1.00 0.00 H new ATOM 0 HA LEU A 219 4.567 -6.449 -14.220 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.798 -7.977 -12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.380 -8.504 -12.784 1.00 0.00 H new ATOM 0 HG LEU A 219 3.844 -5.828 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.921 -6.871 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.436 -7.741 -9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.028 -8.418 -10.306 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.320 -5.764 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.439 -7.303 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.833 -5.847 -12.899 1.00 0.00 H new ATOM 2997 N GLY A 220 1.772 -7.438 -15.355 1.00 0.00 N ATOM 2998 CA GLY A 220 1.111 -8.229 -16.390 1.00 0.00 C ATOM 2999 C GLY A 220 0.135 -9.225 -15.776 1.00 0.00 C ATOM 3000 O GLY A 220 -0.500 -10.004 -16.485 1.00 0.00 O ATOM 0 H GLY A 220 1.206 -6.680 -14.973 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.579 -7.568 -17.074 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.858 -8.762 -16.978 1.00 0.00 H new ATOM 3004 N PHE A 221 0.017 -9.193 -14.453 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.890 -10.096 -13.748 1.00 0.00 C ATOM 3006 C PHE A 221 -2.277 -9.482 -13.644 1.00 0.00 C ATOM 3007 O PHE A 221 -2.430 -8.265 -13.664 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.351 -10.393 -12.347 1.00 0.00 C ATOM 3009 CG PHE A 221 0.780 -11.389 -12.444 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.033 -10.983 -12.911 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.573 -12.720 -12.061 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.080 -11.908 -12.999 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.617 -13.645 -12.148 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.873 -13.239 -12.618 1.00 0.00 C ATOM 0 H PHE A 221 0.535 -8.555 -13.848 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.958 -11.026 -14.312 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.001 -9.474 -11.878 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.146 -10.790 -11.716 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.194 -9.956 -13.204 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.395 -13.032 -11.698 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.048 -11.595 -13.361 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.456 -14.671 -11.853 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.681 -13.952 -12.686 1.00 0.00 H new ATOM 3024 N THR A 222 -3.291 -10.336 -13.537 1.00 0.00 N ATOM 3025 CA THR A 222 -4.675 -9.869 -13.430 1.00 0.00 C ATOM 3026 C THR A 222 -5.270 -10.270 -12.087 1.00 0.00 C ATOM 3027 O THR A 222 -5.212 -11.431 -11.689 1.00 0.00 O ATOM 3028 CB THR A 222 -5.513 -10.464 -14.563 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.191 -11.838 -14.715 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.215 -9.722 -15.866 1.00 0.00 C ATOM 0 H THR A 222 -3.184 -11.350 -13.522 1.00 0.00 H new ATOM 0 HA THR A 222 -4.682 -8.782 -13.506 1.00 0.00 H new ATOM 0 HB THR A 222 -6.572 -10.362 -14.324 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.728 -12.222 -15.439 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.813 -10.147 -16.672 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.462 -8.667 -15.749 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.157 -9.822 -16.108 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.846 -9.295 -11.390 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.452 -9.546 -10.086 1.00 0.00 C ATOM 3040 C LEU A 223 -7.931 -9.857 -10.228 1.00 0.00 C ATOM 3041 O LEU A 223 -8.603 -9.322 -11.103 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.261 -8.322 -9.179 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.825 -8.300 -8.635 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.640 -9.421 -7.598 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.835 -8.500 -9.789 1.00 0.00 C ATOM 0 H LEU A 223 -5.906 -8.327 -11.705 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.961 -10.410 -9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.462 -7.408 -9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.972 -8.354 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.639 -7.338 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.619 -9.399 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.338 -9.273 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.831 -10.386 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.816 -8.484 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.025 -9.460 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.959 -7.699 -10.517 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.430 -10.726 -9.355 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.836 -11.099 -9.384 1.00 0.00 C ATOM 3059 C ALA A 224 -10.706 -9.933 -8.941 1.00 0.00 C ATOM 3060 O ALA A 224 -10.275 -9.084 -8.159 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.083 -12.295 -8.467 1.00 0.00 C ATOM 0 H ALA A 224 -7.884 -11.182 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.097 -11.368 -10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.139 -12.565 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.483 -13.141 -8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.804 -12.034 -7.446 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.938 -9.889 -9.447 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.866 -8.816 -9.090 1.00 0.00 C ATOM 3069 C LYS A 225 -14.217 -9.391 -8.701 1.00 0.00 C ATOM 3070 O LYS A 225 -14.763 -10.239 -9.404 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.043 -7.869 -10.276 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.725 -7.140 -10.545 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.896 -6.201 -11.741 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.580 -5.469 -12.009 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.742 -4.564 -13.181 1.00 0.00 N ATOM 0 H LYS A 225 -12.314 -10.577 -10.099 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.454 -8.269 -8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.349 -8.429 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.833 -7.149 -10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.424 -6.573 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.933 -7.861 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.194 -6.769 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.690 -5.482 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.286 -4.894 -11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.784 -6.189 -12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.847 -4.067 -13.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.003 -5.123 -14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.490 -3.869 -12.982 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.746 -8.936 -7.566 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.038 -9.412 -7.076 1.00 0.00 C ATOM 3091 C LEU A 226 -17.062 -8.279 -7.110 1.00 0.00 C ATOM 3092 O LEU A 226 -17.177 -7.508 -6.153 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.914 -9.950 -5.650 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.567 -10.666 -5.496 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.424 -9.628 -5.415 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.588 -11.514 -4.218 1.00 0.00 C ATOM 0 H LEU A 226 -14.300 -8.239 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.371 -10.221 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.989 -9.133 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.732 -10.638 -5.436 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.399 -11.310 -6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.470 -10.145 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.410 -9.030 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.584 -8.977 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.632 -12.025 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.759 -10.869 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.388 -12.251 -4.284 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.814 -8.176 -8.174 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.862 -7.123 -8.318 1.00 0.00 C ATOM 3110 C PRO A 227 -19.858 -7.163 -7.163 1.00 0.00 C ATOM 3111 O PRO A 227 -20.270 -8.238 -6.723 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.551 -7.486 -9.645 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.548 -8.292 -10.404 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.724 -9.028 -9.366 1.00 0.00 C ATOM 0 HA PRO A 227 -18.447 -6.115 -8.309 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.463 -8.057 -9.471 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.836 -6.591 -10.198 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.041 -8.993 -11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.917 -7.650 -11.018 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.120 -10.025 -9.175 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.691 -9.152 -9.691 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.240 -5.984 -6.682 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.181 -5.891 -5.571 1.00 0.00 C ATOM 3124 C ALA A 228 -20.597 -6.548 -4.317 1.00 0.00 C ATOM 3125 O ALA A 228 -20.959 -6.195 -3.197 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.499 -6.577 -5.937 1.00 0.00 C ATOM 0 H ALA A 228 -19.915 -5.086 -7.041 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.366 -4.836 -5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.193 -6.501 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.931 -6.092 -6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.313 -7.628 -6.160 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.692 -7.505 -4.517 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.063 -8.200 -3.405 1.00 0.00 C ATOM 3134 C GLY A 229 -18.108 -7.283 -2.652 1.00 0.00 C ATOM 3135 O GLY A 229 -18.173 -7.172 -1.429 1.00 0.00 O ATOM 0 H GLY A 229 -19.381 -7.813 -5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.829 -8.570 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.520 -9.069 -3.776 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.228 -6.620 -3.393 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.254 -5.724 -2.785 1.00 0.00 C ATOM 3141 C LEU A 230 -16.959 -4.704 -1.908 1.00 0.00 C ATOM 3142 O LEU A 230 -16.458 -4.334 -0.845 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.464 -4.994 -3.877 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.613 -6.000 -4.657 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.944 -5.296 -5.839 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.537 -6.599 -3.735 1.00 0.00 C ATOM 0 H LEU A 230 -17.169 -6.686 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.571 -6.313 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.148 -4.480 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.825 -4.232 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.253 -6.801 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.338 -6.013 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.709 -4.882 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.308 -4.491 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.935 -7.314 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.896 -5.802 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.017 -7.106 -2.898 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.124 -4.255 -2.348 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.895 -3.281 -1.583 1.00 0.00 C ATOM 3160 C ASN A 231 -19.394 -3.891 -0.276 1.00 0.00 C ATOM 3161 O ASN A 231 -20.501 -3.592 0.174 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.091 -2.798 -2.406 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.741 -1.596 -1.728 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.047 -0.753 -1.159 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.039 -1.467 -1.754 1.00 0.00 N ATOM 0 H ASN A 231 -18.556 -4.546 -3.225 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.244 -2.438 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.766 -2.527 -3.411 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.818 -3.603 -2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.481 -0.666 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.612 -2.167 -2.226 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.574 -4.754 0.330 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.942 -5.400 1.581 1.00 0.00 C ATOM 3174 C ALA A 232 -20.419 -5.779 1.585 1.00 0.00 C ATOM 3175 O ALA A 232 -21.267 -5.000 2.020 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.650 -4.460 2.753 1.00 0.00 C ATOM 0 H ALA A 232 -17.656 -5.017 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.352 -6.310 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.927 -4.947 3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.587 -4.219 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.228 -3.543 2.637 1.00 0.00 H new ATOM 3182 N SER A 233 -20.718 -6.971 1.088 1.00 0.00 N ATOM 3183 CA SER A 233 -22.100 -7.438 1.035 1.00 0.00 C ATOM 3184 C SER A 233 -22.527 -7.986 2.389 1.00 0.00 C ATOM 3185 O SER A 233 -23.713 -8.195 2.641 1.00 0.00 O ATOM 3186 CB SER A 233 -22.242 -8.528 -0.027 1.00 0.00 C ATOM 3187 OG SER A 233 -21.399 -9.623 0.308 1.00 0.00 O ATOM 0 H SER A 233 -20.031 -7.628 0.719 1.00 0.00 H new ATOM 0 HA SER A 233 -22.741 -6.595 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.279 -8.858 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.973 -8.134 -1.007 1.00 0.00 H new ATOM 0 HG SER A 233 -21.489 -10.325 -0.370 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.550 -8.222 3.263 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.838 -8.748 4.596 1.00 0.00 C ATOM 3195 C GLN A 234 -22.023 -7.609 5.594 1.00 0.00 C ATOM 3196 O GLN A 234 -22.917 -7.650 6.438 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.694 -9.652 5.056 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.026 -10.236 6.431 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.978 -11.271 6.824 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.232 -11.755 5.974 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.879 -11.642 8.072 1.00 0.00 N ATOM 0 H GLN A 234 -20.561 -8.059 3.075 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.761 -9.325 4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.539 -10.455 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.765 -9.084 5.105 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.060 -9.440 7.175 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.014 -10.696 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.499 -11.239 8.775 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.182 -12.335 8.344 1.00 0.00 H new ATOM 3210 N SER A 235 -21.170 -6.596 5.493 1.00 0.00 N ATOM 3211 CA SER A 235 -21.245 -5.451 6.392 1.00 0.00 C ATOM 3212 C SER A 235 -22.528 -4.663 6.152 1.00 0.00 C ATOM 3213 O SER A 235 -22.932 -3.851 6.983 1.00 0.00 O ATOM 3214 CB SER A 235 -20.036 -4.541 6.185 1.00 0.00 C ATOM 3215 OG SER A 235 -20.047 -3.512 7.166 1.00 0.00 O ATOM 0 H SER A 235 -20.422 -6.544 4.801 1.00 0.00 H new ATOM 0 HA SER A 235 -21.247 -5.820 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.115 -5.119 6.259 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.061 -4.106 5.186 1.00 0.00 H new ATOM 0 HG SER A 235 -20.973 -3.302 7.409 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.154 -4.901 5.004 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.387 -4.202 4.658 1.00 0.00 C ATOM 3223 C GLN A 236 -24.177 -2.692 4.707 1.00 0.00 C ATOM 3224 O GLN A 236 -25.011 -1.956 5.234 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.502 -4.596 5.629 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.870 -6.065 5.417 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.931 -6.488 6.427 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.418 -5.662 7.199 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.320 -7.733 6.467 1.00 0.00 N ATOM 0 H GLN A 236 -22.831 -5.567 4.302 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.672 -4.486 3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.176 -4.437 6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.376 -3.965 5.470 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.242 -6.213 4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.983 -6.690 5.525 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.914 -8.415 5.826 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.030 -8.024 7.139 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.057 -2.237 4.155 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.747 -0.813 4.146 1.00 0.00 C ATOM 3240 C GLY A 237 -21.419 -0.556 3.453 1.00 0.00 C ATOM 3241 O GLY A 237 -21.033 -1.287 2.541 1.00 0.00 O ATOM 0 H GLY A 237 -22.354 -2.829 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.540 -0.266 3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.708 -0.438 5.169 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.718 0.491 3.889 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.422 0.840 3.302 1.00 0.00 C ATOM 3247 C LYS A 238 -18.332 0.797 4.363 1.00 0.00 C ATOM 3248 O LYS A 238 -18.553 1.171 5.515 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.489 2.237 2.688 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.447 2.225 1.495 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.518 3.625 0.884 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.468 3.612 -0.315 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.543 4.978 -0.904 1.00 0.00 N ATOM 0 H LYS A 238 -21.022 1.109 4.641 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.185 0.115 2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.828 2.957 3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.496 2.553 2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.106 1.508 0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.439 1.905 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.865 4.341 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.525 3.947 0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.117 2.901 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.460 3.284 -0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.189 4.970 -1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.897 5.645 -0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.596 5.274 -1.216 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.148 0.335 3.969 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.025 0.249 4.897 1.00 0.00 C ATOM 3269 C ARG A 239 -14.706 0.374 4.146 1.00 0.00 C ATOM 3270 O ARG A 239 -14.598 -0.025 2.986 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.067 -1.085 5.644 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.960 -1.118 6.699 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.985 -2.461 7.425 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.056 -2.439 8.548 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.759 -2.666 8.374 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.294 -2.903 7.179 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.949 -2.645 9.397 1.00 0.00 N ATOM 0 H ARG A 239 -16.943 0.017 3.022 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.102 1.067 5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.039 -1.217 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.940 -1.910 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.989 -0.966 6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.099 -0.305 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.993 -2.672 7.781 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.716 -3.261 6.736 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.409 -2.246 9.485 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.926 -2.914 6.379 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.298 -3.077 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.312 -2.454 10.331 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.953 -2.819 9.263 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.697 0.925 4.815 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.380 1.096 4.201 1.00 0.00 C ATOM 3293 C HIS A 240 -11.425 0.007 4.683 1.00 0.00 C ATOM 3294 O HIS A 240 -11.848 -1.100 5.020 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.813 2.469 4.562 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.720 3.540 4.028 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.732 4.099 4.792 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.781 4.168 2.808 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.354 5.020 4.033 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.813 5.101 2.814 1.00 0.00 N ATOM 0 H HIS A 240 -13.763 1.259 5.776 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.487 1.020 3.119 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.719 2.563 5.644 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.813 2.583 4.144 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.128 3.968 1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.188 5.620 4.368 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.096 5.716 2.051 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.135 0.325 4.708 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.131 -0.633 5.146 1.00 0.00 C ATOM 3311 C ASP A 241 -9.214 -1.911 4.326 1.00 0.00 C ATOM 3312 O ASP A 241 -8.583 -2.024 3.274 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.332 -0.959 6.628 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.252 -1.928 7.100 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.497 -2.396 6.263 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.197 -2.190 8.290 1.00 0.00 O ATOM 0 H ASP A 241 -9.763 1.234 4.432 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.146 -0.189 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.294 -0.044 7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.318 -1.397 6.782 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.988 -2.877 4.818 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.141 -4.154 4.132 1.00 0.00 C ATOM 3323 C ILE A 242 -11.611 -4.473 3.918 1.00 0.00 C ATOM 3324 O ILE A 242 -12.484 -3.738 4.370 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.472 -5.266 4.941 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.359 -6.536 4.076 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.318 -5.570 6.183 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.203 -7.396 4.581 1.00 0.00 C ATOM 0 H ILE A 242 -10.517 -2.798 5.687 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.658 -4.085 3.157 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.476 -4.945 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.291 -7.100 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.196 -6.265 3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.843 -6.362 6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.400 -4.672 6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.313 -5.892 5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.123 -8.294 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.274 -6.830 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.386 -7.678 5.618 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.877 -5.571 3.215 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.250 -5.982 2.926 1.00 0.00 C ATOM 3342 C ILE A 243 -13.515 -7.389 3.447 1.00 0.00 C ATOM 3343 O ILE A 243 -12.647 -8.263 3.383 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.496 -5.936 1.423 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.348 -4.494 0.928 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.912 -6.432 1.126 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.261 -4.487 -0.598 1.00 0.00 C ATOM 0 H ILE A 243 -11.162 -6.192 2.835 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.929 -5.293 3.429 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.772 -6.572 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.198 -3.896 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.454 -4.041 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.091 -6.400 0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.021 -7.457 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.635 -5.793 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.156 -3.461 -0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.397 -5.071 -0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.168 -4.924 -1.016 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.722 -7.599 3.973 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.098 -8.905 4.508 1.00 0.00 C ATOM 3361 C GLN A 244 -15.939 -9.667 3.497 1.00 0.00 C ATOM 3362 O GLN A 244 -16.373 -9.108 2.488 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.881 -8.737 5.806 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.955 -8.179 6.887 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.742 -7.943 8.171 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.926 -8.273 8.245 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.152 -7.387 9.194 1.00 0.00 N ATOM 0 H GLN A 244 -15.450 -6.887 4.039 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.188 -9.470 4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.724 -8.064 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.292 -9.696 6.123 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.138 -8.876 7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.507 -7.245 6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.171 -7.114 9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.672 -7.225 10.057 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.167 -10.952 3.772 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.962 -11.796 2.885 1.00 0.00 C ATOM 3378 C LEU A 245 -17.724 -12.852 3.668 1.00 0.00 C ATOM 3379 O LEU A 245 -17.283 -13.289 4.727 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.052 -12.466 1.856 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.608 -11.442 0.801 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.595 -12.081 -0.139 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.834 -10.961 -0.002 1.00 0.00 C ATOM 0 H LEU A 245 -15.812 -11.429 4.601 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.688 -11.164 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.179 -12.891 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.578 -13.291 1.375 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.147 -10.589 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.282 -11.352 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.727 -12.411 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.050 -12.938 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.517 -10.234 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.301 -11.812 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.552 -10.496 0.674 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.874 -13.262 3.138 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.690 -14.270 3.803 1.00 0.00 C ATOM 3397 C GLY A 246 -18.954 -15.598 3.886 1.00 0.00 C ATOM 3398 O GLY A 246 -19.038 -16.303 4.892 1.00 0.00 O ATOM 0 H GLY A 246 -19.257 -12.915 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.949 -13.930 4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.626 -14.402 3.260 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.230 -15.939 2.822 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.479 -17.194 2.783 1.00 0.00 C ATOM 3404 C GLY A 247 -17.770 -17.959 1.497 1.00 0.00 C ATOM 3405 O GLY A 247 -17.296 -19.081 1.313 1.00 0.00 O ATOM 0 H GLY A 247 -18.147 -15.369 1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.411 -16.987 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.743 -17.808 3.644 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.560 -17.351 0.614 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.905 -17.992 -0.648 1.00 0.00 C ATOM 3411 C GLU A 248 -17.745 -17.895 -1.636 1.00 0.00 C ATOM 3412 O GLU A 248 -17.244 -18.907 -2.123 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.147 -17.325 -1.244 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.616 -18.116 -2.469 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.191 -19.459 -2.029 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.343 -19.657 -0.834 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.469 -20.273 -2.894 1.00 0.00 O ATOM 0 H GLU A 248 -18.968 -16.426 0.749 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.112 -19.045 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.942 -17.282 -0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.920 -16.297 -1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.371 -17.548 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.782 -18.274 -3.152 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.327 -16.670 -1.928 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.231 -16.446 -2.862 1.00 0.00 C ATOM 3426 C ASN A 249 -14.950 -17.080 -2.332 1.00 0.00 C ATOM 3427 O ASN A 249 -14.146 -17.610 -3.099 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.016 -14.944 -3.071 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.113 -14.378 -3.969 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.771 -15.126 -4.692 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.352 -13.096 -3.961 1.00 0.00 N ATOM 0 H ASN A 249 -17.728 -15.819 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.487 -16.906 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.021 -14.431 -2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.039 -14.768 -3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.086 -12.710 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.805 -12.479 -3.361 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.767 -17.018 -1.018 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.567 -17.589 -0.405 1.00 0.00 C ATOM 3440 C LEU A 250 -13.374 -19.036 -0.843 1.00 0.00 C ATOM 3441 O LEU A 250 -12.425 -19.349 -1.559 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.689 -17.522 1.126 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.107 -16.204 1.634 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.861 -15.034 1.007 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.240 -16.141 3.156 1.00 0.00 C ATOM 0 H LEU A 250 -15.420 -16.587 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.701 -17.011 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.735 -17.606 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.162 -18.362 1.579 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.054 -16.144 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.444 -14.095 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.764 -15.078 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.915 -15.092 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.825 -15.201 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.293 -16.203 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.697 -16.974 3.603 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.274 -19.909 -0.408 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.178 -21.319 -0.757 1.00 0.00 C ATOM 3459 C ALA A 251 -14.078 -21.480 -2.269 1.00 0.00 C ATOM 3460 O ALA A 251 -13.287 -22.282 -2.765 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.417 -22.062 -0.248 1.00 0.00 C ATOM 0 H ALA A 251 -15.071 -19.668 0.181 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.284 -21.736 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.342 -23.117 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.482 -21.962 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.310 -21.637 -0.706 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.877 -20.710 -2.997 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.865 -20.775 -4.453 1.00 0.00 C ATOM 3469 C ALA A 252 -13.617 -20.109 -5.009 1.00 0.00 C ATOM 3470 O ALA A 252 -13.566 -19.775 -6.194 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.105 -20.080 -5.019 1.00 0.00 C ATOM 0 H ALA A 252 -15.537 -20.038 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.868 -21.824 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.087 -20.134 -6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.002 -20.575 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.111 -19.036 -4.707 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.613 -19.919 -4.149 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.360 -19.291 -4.566 1.00 0.00 C ATOM 3479 C GLY A 253 -11.593 -18.256 -5.658 1.00 0.00 C ATOM 3480 O GLY A 253 -10.932 -18.276 -6.695 1.00 0.00 O ATOM 0 H GLY A 253 -12.644 -20.190 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.886 -18.815 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.671 -20.055 -4.928 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.564 -17.377 -5.433 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.908 -16.352 -6.414 1.00 0.00 C ATOM 3486 C LEU A 254 -12.822 -16.910 -7.832 1.00 0.00 C ATOM 3487 O LEU A 254 -13.645 -17.732 -8.233 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.952 -15.167 -6.272 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.325 -14.343 -5.035 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.961 -15.122 -3.767 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.566 -13.012 -5.059 1.00 0.00 C ATOM 0 H LEU A 254 -13.126 -17.353 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.932 -16.025 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.926 -15.524 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.998 -14.542 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.397 -14.148 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.227 -14.533 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.507 -16.066 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.890 -15.322 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.831 -12.426 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.493 -13.205 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.833 -12.457 -5.958 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.822 -16.458 -8.583 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.654 -16.918 -9.954 1.00 0.00 C ATOM 3505 C ASN A 255 -11.428 -18.423 -9.988 1.00 0.00 C ATOM 3506 O ASN A 255 -12.034 -19.128 -10.794 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.449 -16.210 -10.588 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.846 -14.816 -11.059 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.284 -13.822 -10.607 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.790 -14.687 -11.949 1.00 0.00 N ATOM 0 H ASN A 255 -11.125 -15.783 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.559 -16.684 -10.514 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.637 -16.140 -9.864 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.076 -16.794 -11.430 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.063 -13.759 -12.272 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.255 -15.514 -12.323 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.573 -18.916 -9.096 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.293 -20.344 -9.033 1.00 0.00 C ATOM 3519 C GLY A 256 -9.223 -20.738 -10.039 1.00 0.00 C ATOM 3520 O GLY A 256 -8.952 -21.923 -10.243 1.00 0.00 O ATOM 0 H GLY A 256 -10.067 -18.352 -8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.966 -20.609 -8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.206 -20.906 -9.230 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.615 -19.743 -10.673 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.571 -20.002 -11.664 1.00 0.00 C ATOM 3526 C GLU A 257 -6.190 -19.830 -11.049 1.00 0.00 C ATOM 3527 O GLU A 257 -5.189 -20.241 -11.636 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.727 -19.034 -12.839 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.063 -19.290 -13.544 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.064 -20.679 -14.174 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -7.988 -21.222 -14.362 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.140 -21.180 -14.453 1.00 0.00 O ATOM 0 H GLU A 257 -8.823 -18.756 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.673 -21.029 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.684 -18.005 -12.483 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.903 -19.163 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.882 -19.205 -12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.229 -18.534 -14.311 1.00 0.00 H new ATOM 3539 N SER A 258 -6.140 -19.225 -9.866 1.00 0.00 N ATOM 3540 CA SER A 258 -4.873 -19.006 -9.183 1.00 0.00 C ATOM 3541 C SER A 258 -5.091 -18.234 -7.890 1.00 0.00 C ATOM 3542 O SER A 258 -5.929 -17.329 -7.820 1.00 0.00 O ATOM 3543 CB SER A 258 -3.919 -18.227 -10.089 1.00 0.00 C ATOM 3544 OG SER A 258 -2.880 -17.660 -9.303 1.00 0.00 O ATOM 0 H SER A 258 -6.958 -18.880 -9.364 1.00 0.00 H new ATOM 0 HA SER A 258 -4.437 -19.976 -8.946 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.498 -18.888 -10.846 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.461 -17.442 -10.617 1.00 0.00 H new ATOM 0 HG SER A 258 -2.267 -17.161 -9.882 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.329 -18.591 -6.861 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.443 -17.921 -5.581 1.00 0.00 C ATOM 3552 C LEU A 259 -3.101 -17.880 -4.862 1.00 0.00 C ATOM 3553 O LEU A 259 -2.489 -18.917 -4.622 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.471 -18.651 -4.709 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.782 -17.815 -3.443 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.220 -18.073 -2.994 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.822 -18.203 -2.311 1.00 0.00 C ATOM 0 H LEU A 259 -3.632 -19.335 -6.893 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.768 -16.896 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.386 -18.821 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.087 -19.630 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.656 -16.758 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.434 -17.483 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.907 -17.789 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.346 -19.132 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.047 -17.611 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.941 -19.262 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.795 -18.013 -2.623 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.668 -16.676 -4.478 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.406 -16.515 -3.743 1.00 0.00 C ATOM 3571 C PHE A 260 -1.663 -16.391 -2.264 1.00 0.00 C ATOM 3572 O PHE A 260 -2.658 -15.808 -1.843 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.669 -15.281 -4.260 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.446 -15.399 -5.757 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.503 -16.652 -6.410 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.175 -14.248 -6.510 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.298 -16.745 -7.768 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.033 -14.350 -7.890 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.031 -15.601 -8.517 1.00 0.00 C ATOM 0 H PHE A 260 -3.166 -15.805 -4.661 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.787 -17.398 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.247 -14.383 -4.040 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.288 -15.178 -3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.709 -17.544 -5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.127 -13.284 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.344 -17.708 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.243 -13.464 -8.472 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.127 -15.679 -9.583 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.764 -16.963 -1.469 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.917 -16.923 -0.018 1.00 0.00 C ATOM 3591 C LEU A 261 -0.133 -15.766 0.573 1.00 0.00 C ATOM 3592 O LEU A 261 1.095 -15.810 0.659 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.412 -18.236 0.590 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.083 -19.417 -0.112 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.510 -20.731 0.432 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.594 -19.379 0.141 1.00 0.00 C ATOM 0 H LEU A 261 0.067 -17.453 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.974 -16.788 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.671 -18.305 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.631 -18.262 1.657 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.893 -19.352 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.989 -21.572 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.564 -20.763 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.697 -20.793 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.068 -20.222 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.785 -19.440 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.005 -18.447 -0.248 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.851 -14.729 0.991 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.211 -13.557 1.590 1.00 0.00 C ATOM 3610 C PHE A 262 -0.353 -13.597 3.108 1.00 0.00 C ATOM 3611 O PHE A 262 0.292 -12.831 3.823 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.852 -12.276 1.052 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.226 -11.078 1.728 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.014 -10.597 1.291 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.885 -10.452 2.793 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.594 -9.488 1.918 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.305 -9.343 3.420 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.934 -8.861 2.983 1.00 0.00 C ATOM 0 H PHE A 262 -1.868 -14.673 0.928 1.00 0.00 H new ATOM 0 HA PHE A 262 0.847 -13.568 1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.713 -12.212 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.927 -12.290 1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.523 -11.081 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.841 -10.825 3.131 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.550 -9.116 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.814 -8.859 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.382 -8.005 3.467 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.202 -14.497 3.596 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.416 -14.628 5.033 1.00 0.00 C ATOM 3630 C ALA A 263 -0.158 -15.147 5.724 1.00 0.00 C ATOM 3631 O ALA A 263 0.198 -14.692 6.810 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.583 -15.587 5.301 1.00 0.00 C ATOM 0 H ALA A 263 -1.748 -15.141 3.023 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.653 -13.643 5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.738 -15.680 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.489 -15.197 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.353 -16.566 4.881 1.00 0.00 H new ATOM 3638 N GLY A 264 0.503 -16.108 5.087 1.00 0.00 N ATOM 3639 CA GLY A 264 1.713 -16.691 5.651 1.00 0.00 C ATOM 3640 C GLY A 264 2.308 -17.731 4.709 1.00 0.00 C ATOM 3641 O GLY A 264 1.710 -18.076 3.691 1.00 0.00 O ATOM 0 H GLY A 264 0.223 -16.497 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.445 -15.906 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.485 -17.153 6.611 1.00 0.00 H new ATOM 3645 N ASP A 265 3.491 -18.228 5.057 1.00 0.00 N ATOM 3646 CA ASP A 265 4.159 -19.226 4.232 1.00 0.00 C ATOM 3647 C ASP A 265 3.481 -20.586 4.375 1.00 0.00 C ATOM 3648 O ASP A 265 2.335 -20.764 3.967 1.00 0.00 O ATOM 3649 CB ASP A 265 5.630 -19.340 4.641 1.00 0.00 C ATOM 3650 CG ASP A 265 6.386 -18.083 4.227 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.803 -17.269 3.532 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.537 -17.955 4.609 1.00 0.00 O ATOM 0 H ASP A 265 4.002 -17.958 5.897 1.00 0.00 H new ATOM 0 HA ASP A 265 4.094 -18.911 3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.706 -19.481 5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.079 -20.215 4.172 1.00 0.00 H new ATOM 3657 N GLN A 266 4.195 -21.540 4.956 1.00 0.00 N ATOM 3658 CA GLN A 266 3.660 -22.880 5.147 1.00 0.00 C ATOM 3659 C GLN A 266 2.513 -22.865 6.152 1.00 0.00 C ATOM 3660 O GLN A 266 1.612 -23.705 6.095 1.00 0.00 O ATOM 3661 CB GLN A 266 4.763 -23.823 5.636 1.00 0.00 C ATOM 3662 CG GLN A 266 5.797 -24.021 4.524 1.00 0.00 C ATOM 3663 CD GLN A 266 6.934 -24.905 5.022 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.886 -25.406 6.145 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.963 -25.127 4.249 1.00 0.00 N ATOM 0 H GLN A 266 5.145 -21.411 5.303 1.00 0.00 H new ATOM 0 HA GLN A 266 3.280 -23.236 4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.242 -23.410 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.334 -24.783 5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.325 -24.477 3.654 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.189 -23.055 4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 266 8.001 -24.711 3.318 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.729 -25.716 4.576 1.00 0.00 H new ATOM 3674 N LYS A 267 2.559 -21.915 7.078 1.00 0.00 N ATOM 3675 CA LYS A 267 1.526 -21.817 8.103 1.00 0.00 C ATOM 3676 C LYS A 267 0.163 -21.626 7.460 1.00 0.00 C ATOM 3677 O LYS A 267 -0.817 -22.271 7.850 1.00 0.00 O ATOM 3678 CB LYS A 267 1.831 -20.622 9.016 1.00 0.00 C ATOM 3679 CG LYS A 267 3.180 -20.824 9.711 1.00 0.00 C ATOM 3680 CD LYS A 267 3.047 -21.875 10.817 1.00 0.00 C ATOM 3681 CE LYS A 267 4.384 -22.035 11.533 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.244 -23.047 12.617 1.00 0.00 N ATOM 0 H LYS A 267 3.292 -21.208 7.141 1.00 0.00 H new ATOM 0 HA LYS A 267 1.515 -22.737 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.848 -19.702 8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.042 -20.512 9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.929 -21.141 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.525 -19.881 10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.276 -21.575 11.527 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.735 -22.828 10.391 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.153 -22.346 10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.703 -21.080 11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.154 -23.159 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.522 -22.731 13.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.958 -23.959 12.206 1.00 0.00 H new ATOM 3696 N ASP A 268 0.101 -20.754 6.458 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.160 -20.506 5.759 1.00 0.00 C ATOM 3698 C ASP A 268 -1.632 -21.775 5.050 1.00 0.00 C ATOM 3699 O ASP A 268 -2.810 -22.127 5.106 1.00 0.00 O ATOM 3700 CB ASP A 268 -0.975 -19.384 4.735 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.294 -19.104 4.023 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.232 -19.852 4.242 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.347 -18.143 3.275 1.00 0.00 O ATOM 0 H ASP A 268 0.895 -20.214 6.114 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.912 -20.209 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.622 -18.481 5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.213 -19.666 4.008 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.703 -22.456 4.382 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.038 -23.682 3.664 1.00 0.00 C ATOM 3710 C ALA A 269 -1.760 -24.654 4.588 1.00 0.00 C ATOM 3711 O ALA A 269 -2.906 -25.026 4.340 1.00 0.00 O ATOM 3712 CB ALA A 269 0.239 -24.335 3.133 1.00 0.00 C ATOM 0 H ALA A 269 0.278 -22.183 4.323 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.694 -23.432 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.016 -25.250 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.745 -23.647 2.456 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.899 -24.574 3.967 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.093 -25.047 5.667 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.684 -25.977 6.628 1.00 0.00 C ATOM 3720 C ASP A 270 -3.065 -25.488 7.049 1.00 0.00 C ATOM 3721 O ASP A 270 -4.012 -26.271 7.130 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.784 -26.097 7.861 1.00 0.00 C ATOM 3723 CG ASP A 270 0.480 -26.874 7.510 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.494 -27.503 6.464 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.414 -26.830 8.292 1.00 0.00 O ATOM 0 H ASP A 270 -0.149 -24.740 5.900 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.780 -26.955 6.156 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.521 -25.105 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.320 -26.602 8.665 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.174 -24.188 7.308 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.452 -23.610 7.717 1.00 0.00 C ATOM 3732 C ALA A 271 -5.530 -23.933 6.685 1.00 0.00 C ATOM 3733 O ALA A 271 -6.652 -24.298 7.038 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.313 -22.094 7.854 1.00 0.00 C ATOM 0 H ALA A 271 -2.404 -23.522 7.243 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.740 -24.037 8.678 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.268 -21.667 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.557 -21.864 8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.015 -21.668 6.896 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.182 -23.798 5.407 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.131 -24.088 4.334 1.00 0.00 C ATOM 3742 C ILE A 272 -6.508 -25.568 4.335 1.00 0.00 C ATOM 3743 O ILE A 272 -7.678 -25.920 4.185 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.525 -23.708 2.983 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.387 -22.187 2.897 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.432 -24.205 1.854 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.544 -21.819 1.676 1.00 0.00 C ATOM 0 H ILE A 272 -4.261 -23.493 5.091 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.033 -23.499 4.502 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.542 -24.169 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.372 -21.726 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.920 -21.802 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -5.998 -23.933 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.528 -25.289 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.417 -23.747 1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.446 -20.735 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.555 -22.268 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.029 -22.191 0.773 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.508 -26.426 4.502 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.745 -27.864 4.516 1.00 0.00 C ATOM 3761 C TYR A 273 -6.772 -28.217 5.587 1.00 0.00 C ATOM 3762 O TYR A 273 -7.604 -29.102 5.389 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.428 -28.609 4.784 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.663 -28.773 3.490 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.069 -29.742 2.564 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.560 -27.962 3.214 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.368 -29.899 1.365 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.859 -28.118 2.016 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.263 -29.088 1.090 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.568 -29.242 -0.092 1.00 0.00 O ATOM 0 H TYR A 273 -4.533 -26.154 4.629 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.133 -28.167 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.827 -28.056 5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.634 -29.586 5.222 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.923 -30.368 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.249 -27.213 3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.680 -30.647 0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.006 -27.491 1.804 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.830 -28.598 -0.124 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.702 -27.526 6.714 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.632 -27.774 7.809 1.00 0.00 C ATOM 3782 C ALA A 274 -8.988 -27.156 7.499 1.00 0.00 C ATOM 3783 O ALA A 274 -9.909 -27.223 8.311 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.088 -27.186 9.110 1.00 0.00 C ATOM 0 H ALA A 274 -6.016 -26.793 6.896 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.748 -28.852 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.793 -27.379 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.130 -27.649 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.953 -26.111 8.995 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.099 -26.535 6.319 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.345 -25.896 5.908 1.00 0.00 C ATOM 3792 C ASN A 275 -10.925 -26.609 4.686 1.00 0.00 C ATOM 3793 O ASN A 275 -10.610 -26.261 3.548 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.105 -24.429 5.583 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.306 -23.777 6.706 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.275 -24.287 7.829 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.652 -22.674 6.471 1.00 0.00 N ATOM 0 H ASN A 275 -8.343 -26.464 5.638 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.057 -25.963 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.565 -24.339 4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.057 -23.914 5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.114 -22.232 7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.678 -22.253 5.542 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.773 -27.583 4.901 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.418 -28.351 3.799 1.00 0.00 C ATOM 3806 C PRO A 276 -13.087 -27.427 2.782 1.00 0.00 C ATOM 3807 O PRO A 276 -13.240 -27.777 1.615 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.456 -29.224 4.522 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.947 -29.363 5.920 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.194 -28.076 6.224 1.00 0.00 C ATOM 0 HA PRO A 276 -11.699 -28.934 3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.441 -28.758 4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.556 -30.197 4.041 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.769 -29.509 6.621 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.292 -30.229 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.830 -27.353 6.734 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.337 -28.259 6.872 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.493 -26.256 3.239 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.145 -25.293 2.358 1.00 0.00 C ATOM 3820 C LEU A 277 -13.194 -24.843 1.263 1.00 0.00 C ATOM 3821 O LEU A 277 -13.590 -24.682 0.109 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.615 -24.077 3.174 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.930 -24.415 3.886 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.065 -24.562 2.851 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.766 -25.731 4.659 1.00 0.00 C ATOM 0 H LEU A 277 -13.386 -25.947 4.205 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.007 -25.772 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.855 -23.800 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.755 -23.218 2.518 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.181 -23.612 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -17.996 -24.802 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.183 -23.626 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.819 -25.362 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.700 -25.974 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.512 -26.532 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.970 -25.623 5.396 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.940 -24.615 1.635 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.933 -24.161 0.676 1.00 0.00 C ATOM 3839 C LEU A 278 -10.147 -25.347 0.128 1.00 0.00 C ATOM 3840 O LEU A 278 -9.184 -25.176 -0.611 1.00 0.00 O ATOM 3841 CB LEU A 278 -9.981 -23.168 1.348 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.659 -21.800 1.467 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.869 -21.905 2.401 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.664 -20.787 2.033 1.00 0.00 C ATOM 0 H LEU A 278 -11.595 -24.735 2.587 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.439 -23.665 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.699 -23.532 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.063 -23.080 0.767 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.991 -21.473 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.350 -20.930 2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.579 -22.627 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.540 -22.233 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.145 -19.813 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.332 -21.115 3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.805 -20.710 1.367 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.555 -26.547 0.512 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.891 -27.757 0.045 1.00 0.00 C ATOM 3858 C ALA A 279 -10.202 -28.009 -1.429 1.00 0.00 C ATOM 3859 O ALA A 279 -9.368 -28.523 -2.173 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.325 -28.956 0.882 1.00 0.00 C ATOM 0 H ALA A 279 -11.339 -26.710 1.143 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.815 -27.620 0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.821 -29.853 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.061 -28.786 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.404 -29.087 0.798 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.424 -27.668 -1.834 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.850 -27.881 -3.212 1.00 0.00 C ATOM 3868 C HIS A 280 -11.315 -26.780 -4.114 1.00 0.00 C ATOM 3869 O HIS A 280 -11.633 -26.729 -5.303 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.378 -27.916 -3.286 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.892 -29.117 -2.539 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.162 -29.082 -1.180 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.190 -30.394 -2.947 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.602 -30.303 -0.822 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.638 -31.141 -1.861 1.00 0.00 N ATOM 0 H HIS A 280 -12.131 -27.246 -1.231 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.451 -28.836 -3.554 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.794 -27.004 -2.858 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.701 -27.956 -4.326 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.048 -28.278 -0.563 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.092 -30.763 -3.957 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.891 -30.572 0.183 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.501 -25.897 -3.537 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.933 -24.807 -4.295 1.00 0.00 C ATOM 3886 C LEU A 281 -8.919 -25.334 -5.318 1.00 0.00 C ATOM 3887 O LEU A 281 -7.929 -25.966 -4.939 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.261 -23.793 -3.361 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.491 -22.355 -3.874 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.393 -21.379 -2.711 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.432 -22.018 -4.924 1.00 0.00 C ATOM 0 H LEU A 281 -10.228 -25.923 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.741 -24.307 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.663 -23.895 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.192 -23.998 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.482 -22.279 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.555 -20.364 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.150 -21.624 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.403 -21.449 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.591 -21.003 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.440 -22.092 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.508 -22.718 -5.756 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.131 -25.073 -6.583 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.221 -25.547 -7.657 1.00 0.00 C ATOM 3905 C PRO A 282 -6.751 -25.277 -7.337 1.00 0.00 C ATOM 3906 O PRO A 282 -5.888 -26.099 -7.640 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.664 -24.727 -8.879 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.099 -24.380 -8.633 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.277 -24.315 -7.125 1.00 0.00 C ATOM 0 HA PRO A 282 -8.285 -26.626 -7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.057 -23.828 -8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.552 -25.302 -9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.352 -23.425 -9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.759 -25.130 -9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.275 -23.285 -6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.225 -24.756 -6.818 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.477 -24.137 -6.724 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.110 -23.779 -6.369 1.00 0.00 C ATOM 3919 C ALA A 283 -4.510 -24.834 -5.442 1.00 0.00 C ATOM 3920 O ALA A 283 -3.364 -25.247 -5.616 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.091 -22.413 -5.674 1.00 0.00 C ATOM 0 H ALA A 283 -7.179 -23.445 -6.462 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.515 -23.728 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.066 -22.152 -5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.497 -21.657 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.697 -22.457 -4.769 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.293 -25.271 -4.464 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.836 -26.288 -3.526 1.00 0.00 C ATOM 3929 C VAL A 284 -4.621 -27.615 -4.248 1.00 0.00 C ATOM 3930 O VAL A 284 -3.633 -28.312 -4.012 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.858 -26.466 -2.400 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.480 -27.682 -1.548 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.865 -25.215 -1.518 1.00 0.00 C ATOM 0 H VAL A 284 -6.243 -24.939 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.889 -25.963 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.847 -26.618 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.209 -27.806 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.471 -28.575 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.490 -27.531 -1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.592 -25.340 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.874 -25.066 -1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.134 -24.347 -2.120 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.568 -27.969 -5.112 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.480 -29.223 -5.852 1.00 0.00 C ATOM 3945 C GLN A 285 -4.284 -29.204 -6.794 1.00 0.00 C ATOM 3946 O GLN A 285 -3.577 -30.202 -6.938 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.763 -29.447 -6.655 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.927 -29.707 -5.697 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.226 -29.854 -6.482 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.666 -28.910 -7.139 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.869 -30.989 -6.454 1.00 0.00 N ATOM 0 H GLN A 285 -6.397 -27.411 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.353 -30.037 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.975 -28.574 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.638 -30.293 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.738 -30.611 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.013 -28.886 -4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.502 -31.769 -5.909 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.738 -31.096 -6.977 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.062 -28.060 -7.438 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.946 -27.920 -8.370 1.00 0.00 C ATOM 3962 C ASN A 286 -1.698 -27.441 -7.641 1.00 0.00 C ATOM 3963 O ASN A 286 -0.603 -27.476 -8.194 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.310 -26.933 -9.477 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.306 -27.043 -10.622 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.226 -27.606 -10.451 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.603 -26.535 -11.785 1.00 0.00 N ATOM 0 H ASN A 286 -4.635 -27.223 -7.333 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.740 -28.895 -8.812 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.316 -27.138 -9.843 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.315 -25.917 -9.083 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.939 -26.604 -12.556 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.499 -26.069 -11.924 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.878 -26.985 -6.405 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.762 -26.497 -5.603 1.00 0.00 C ATOM 3976 C LYS A 287 -0.113 -25.283 -6.258 1.00 0.00 C ATOM 3977 O LYS A 287 1.093 -25.070 -6.138 1.00 0.00 O ATOM 3978 CB LYS A 287 0.282 -27.604 -5.438 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.330 -28.768 -4.657 1.00 0.00 C ATOM 3980 CD LYS A 287 0.732 -29.845 -4.421 1.00 0.00 C ATOM 3981 CE LYS A 287 1.043 -30.568 -5.735 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.800 -31.815 -5.448 1.00 0.00 N ATOM 0 H LYS A 287 -2.784 -26.943 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.146 -26.204 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.622 -27.946 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.156 -27.219 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.721 -28.413 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.171 -29.187 -5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.639 -29.392 -4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.379 -30.560 -3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.118 -30.805 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.625 -29.920 -6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 2.011 -32.306 -6.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.690 -31.578 -4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.229 -32.435 -4.838 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.924 -24.483 -6.943 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.422 -23.281 -7.605 1.00 0.00 C ATOM 3998 C GLN A 288 -0.481 -22.092 -6.658 1.00 0.00 C ATOM 3999 O GLN A 288 -0.893 -20.998 -7.040 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.257 -22.981 -8.850 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.009 -24.061 -9.904 1.00 0.00 C ATOM 4002 CD GLN A 288 0.425 -23.975 -10.413 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.877 -22.903 -10.815 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.173 -25.043 -10.417 1.00 0.00 N ATOM 0 H GLN A 288 -1.925 -24.642 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 288 0.614 -23.454 -7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.315 -22.947 -8.591 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.995 -22.001 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.193 -25.047 -9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.706 -23.938 -10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.797 -25.930 -10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.134 -24.991 -10.754 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.068 -22.311 -5.415 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.080 -21.248 -4.408 1.00 0.00 C ATOM 4015 C VAL A 289 1.327 -20.730 -4.163 1.00 0.00 C ATOM 4016 O VAL A 289 2.271 -21.506 -4.037 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.669 -21.779 -3.090 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.187 -21.585 -3.088 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.347 -23.269 -2.954 1.00 0.00 C ATOM 0 H VAL A 289 0.278 -23.209 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.698 -20.430 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.234 -21.232 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.601 -21.962 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.418 -20.524 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.625 -22.130 -3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.763 -23.648 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.782 -23.813 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.734 -23.409 -2.952 1.00 0.00 H new ATOM 4029 N TYR A 290 1.457 -19.406 -4.095 1.00 0.00 N ATOM 4030 CA TYR A 290 2.759 -18.782 -3.856 1.00 0.00 C ATOM 4031 C TYR A 290 2.750 -18.019 -2.538 1.00 0.00 C ATOM 4032 O TYR A 290 1.829 -17.253 -2.255 1.00 0.00 O ATOM 4033 CB TYR A 290 3.093 -17.828 -5.002 1.00 0.00 C ATOM 4034 CG TYR A 290 3.252 -18.616 -6.279 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.125 -18.953 -7.038 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.526 -19.009 -6.708 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.270 -19.681 -8.224 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.672 -19.737 -7.894 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.544 -20.074 -8.653 1.00 0.00 C ATOM 4040 OH TYR A 290 3.687 -20.792 -9.822 1.00 0.00 O ATOM 0 H TYR A 290 0.684 -18.749 -4.201 1.00 0.00 H new ATOM 0 HA TYR A 290 3.516 -19.564 -3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.302 -17.087 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.011 -17.283 -4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.142 -18.651 -6.708 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.396 -18.750 -6.123 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.400 -19.940 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.655 -20.039 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 290 4.365 -20.366 -10.387 1.00 0.00 H new ATOM 4050 N ALA A 291 3.784 -18.232 -1.733 1.00 0.00 N ATOM 4051 CA ALA A 291 3.890 -17.558 -0.442 1.00 0.00 C ATOM 4052 C ALA A 291 4.507 -16.173 -0.606 1.00 0.00 C ATOM 4053 O ALA A 291 5.720 -16.009 -0.514 1.00 0.00 O ATOM 4054 CB ALA A 291 4.748 -18.390 0.514 1.00 0.00 C ATOM 0 H ALA A 291 4.557 -18.862 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 291 2.887 -17.449 -0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.822 -17.880 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.289 -19.368 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.745 -18.515 0.092 1.00 0.00 H new ATOM 4060 N LEU A 292 3.662 -15.178 -0.843 1.00 0.00 N ATOM 4061 CA LEU A 292 4.132 -13.811 -1.005 1.00 0.00 C ATOM 4062 C LEU A 292 4.770 -13.303 0.281 1.00 0.00 C ATOM 4063 O LEU A 292 5.797 -12.629 0.253 1.00 0.00 O ATOM 4064 CB LEU A 292 2.963 -12.899 -1.386 1.00 0.00 C ATOM 4065 CG LEU A 292 2.487 -13.242 -2.802 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.170 -12.516 -3.089 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.549 -12.809 -3.831 1.00 0.00 C ATOM 0 H LEU A 292 2.652 -15.292 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 292 4.880 -13.799 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.145 -13.023 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.272 -11.855 -1.338 1.00 0.00 H new ATOM 0 HG LEU A 292 2.334 -14.319 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.832 -12.760 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.416 -12.830 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.323 -11.440 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.204 -13.056 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.710 -11.734 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.485 -13.331 -3.630 1.00 0.00 H new ATOM 4079 N GLY A 293 4.151 -13.629 1.410 1.00 0.00 N ATOM 4080 CA GLY A 293 4.664 -13.195 2.705 1.00 0.00 C ATOM 4081 C GLY A 293 4.248 -11.757 2.994 1.00 0.00 C ATOM 4082 O GLY A 293 3.807 -11.037 2.098 1.00 0.00 O ATOM 0 H GLY A 293 3.299 -14.188 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.289 -13.852 3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.751 -13.274 2.716 1.00 0.00 H new ATOM 4086 N THR A 294 4.392 -11.344 4.248 1.00 0.00 N ATOM 4087 CA THR A 294 4.032 -9.987 4.644 1.00 0.00 C ATOM 4088 C THR A 294 5.083 -8.990 4.166 1.00 0.00 C ATOM 4089 O THR A 294 4.791 -7.810 3.969 1.00 0.00 O ATOM 4090 CB THR A 294 3.897 -9.904 6.165 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.123 -10.292 6.769 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.778 -10.838 6.632 1.00 0.00 C ATOM 0 H THR A 294 4.753 -11.925 5.004 1.00 0.00 H new ATOM 0 HA THR A 294 3.077 -9.736 4.182 1.00 0.00 H new ATOM 0 HB THR A 294 3.657 -8.881 6.454 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.700 -9.507 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.683 -10.778 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.838 -10.540 6.168 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.015 -11.862 6.345 1.00 0.00 H new ATOM 4100 N GLU A 295 6.308 -9.471 3.988 1.00 0.00 N ATOM 4101 CA GLU A 295 7.397 -8.615 3.540 1.00 0.00 C ATOM 4102 C GLU A 295 7.168 -8.177 2.097 1.00 0.00 C ATOM 4103 O GLU A 295 7.540 -7.068 1.709 1.00 0.00 O ATOM 4104 CB GLU A 295 8.731 -9.359 3.649 1.00 0.00 C ATOM 4105 CG GLU A 295 9.883 -8.405 3.318 1.00 0.00 C ATOM 4106 CD GLU A 295 10.043 -7.379 4.434 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.388 -7.531 5.451 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.817 -6.454 4.255 1.00 0.00 O ATOM 0 H GLU A 295 6.570 -10.444 4.146 1.00 0.00 H new ATOM 0 HA GLU A 295 7.427 -7.731 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.855 -9.758 4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.742 -10.208 2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.808 -8.967 3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.688 -7.899 2.372 1.00 0.00 H new ATOM 4115 N THR A 296 6.579 -9.061 1.302 1.00 0.00 N ATOM 4116 CA THR A 296 6.327 -8.759 -0.098 1.00 0.00 C ATOM 4117 C THR A 296 5.186 -7.754 -0.237 1.00 0.00 C ATOM 4118 O THR A 296 4.507 -7.704 -1.265 1.00 0.00 O ATOM 4119 CB THR A 296 5.984 -10.046 -0.857 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.076 -10.950 -0.764 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.714 -9.724 -2.338 1.00 0.00 C ATOM 0 H THR A 296 6.269 -9.986 1.601 1.00 0.00 H new ATOM 0 HA THR A 296 7.229 -8.319 -0.524 1.00 0.00 H new ATOM 0 HB THR A 296 5.093 -10.496 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.883 -11.628 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.471 -10.643 -2.872 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.878 -9.029 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.602 -9.272 -2.780 1.00 0.00 H new ATOM 4129 N PHE A 297 4.972 -6.958 0.806 1.00 0.00 N ATOM 4130 CA PHE A 297 3.899 -5.972 0.782 1.00 0.00 C ATOM 4131 C PHE A 297 4.101 -5.019 -0.388 1.00 0.00 C ATOM 4132 O PHE A 297 3.190 -4.798 -1.183 1.00 0.00 O ATOM 4133 CB PHE A 297 3.892 -5.192 2.099 1.00 0.00 C ATOM 4134 CG PHE A 297 2.678 -4.298 2.147 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.395 -4.859 2.070 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.827 -2.911 2.274 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.269 -4.035 2.115 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.698 -2.089 2.320 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.419 -2.650 2.240 1.00 0.00 C ATOM 0 H PHE A 297 5.519 -6.975 1.667 1.00 0.00 H new ATOM 0 HA PHE A 297 2.942 -6.480 0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.882 -5.882 2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.800 -4.595 2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.278 -5.929 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.814 -2.477 2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.719 -4.467 2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.813 -1.020 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.453 -2.014 2.275 1.00 0.00 H new ATOM 4149 N ARG A 298 5.307 -4.470 -0.503 1.00 0.00 N ATOM 4150 CA ARG A 298 5.631 -3.555 -1.602 1.00 0.00 C ATOM 4151 C ARG A 298 6.618 -4.219 -2.540 1.00 0.00 C ATOM 4152 O ARG A 298 7.382 -5.094 -2.131 1.00 0.00 O ATOM 4153 CB ARG A 298 6.226 -2.253 -1.061 1.00 0.00 C ATOM 4154 CG ARG A 298 5.160 -1.476 -0.284 1.00 0.00 C ATOM 4155 CD ARG A 298 4.280 -0.686 -1.256 1.00 0.00 C ATOM 4156 NE ARG A 298 3.231 0.013 -0.527 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.054 -0.559 -0.297 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.828 -1.774 -0.718 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.130 0.090 0.352 1.00 0.00 N ATOM 0 H ARG A 298 6.075 -4.639 0.146 1.00 0.00 H new ATOM 0 HA ARG A 298 4.715 -3.318 -2.143 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.074 -2.473 -0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.603 -1.646 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.547 -2.165 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.636 -0.797 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 298 4.888 0.030 -1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.837 -1.361 -1.988 1.00 0.00 H new ATOM 0 HE ARG A 298 3.403 0.959 -0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.554 -2.282 -1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.925 -2.215 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.310 1.038 0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.227 -0.349 0.528 1.00 0.00 H new ATOM 4173 N LEU A 299 6.601 -3.802 -3.806 1.00 0.00 N ATOM 4174 CA LEU A 299 7.506 -4.362 -4.800 1.00 0.00 C ATOM 4175 C LEU A 299 8.469 -3.300 -5.309 1.00 0.00 C ATOM 4176 O LEU A 299 8.053 -2.249 -5.792 1.00 0.00 O ATOM 4177 CB LEU A 299 6.701 -4.926 -5.972 1.00 0.00 C ATOM 4178 CG LEU A 299 7.643 -5.641 -6.949 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.315 -6.837 -6.252 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.844 -6.133 -8.155 1.00 0.00 C ATOM 0 H LEU A 299 5.973 -3.082 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 299 8.082 -5.161 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.945 -5.621 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.173 -4.121 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 299 8.413 -4.944 -7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.982 -7.339 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.888 -6.484 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.551 -7.537 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.511 -6.641 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.071 -6.826 -7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.378 -5.283 -8.654 1.00 0.00 H new ATOM 4192 N ASP A 300 9.765 -3.585 -5.212 1.00 0.00 N ATOM 4193 CA ASP A 300 10.786 -2.647 -5.676 1.00 0.00 C ATOM 4194 C ASP A 300 12.005 -3.396 -6.197 1.00 0.00 C ATOM 4195 O ASP A 300 12.158 -4.585 -5.959 1.00 0.00 O ATOM 4196 CB ASP A 300 11.201 -1.721 -4.535 1.00 0.00 C ATOM 4197 CG ASP A 300 12.001 -0.544 -5.082 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.864 -0.256 -6.260 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.740 0.050 -4.316 1.00 0.00 O ATOM 0 H ASP A 300 10.132 -4.452 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 300 10.365 -2.054 -6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.317 -1.358 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.799 -2.271 -3.808 1.00 0.00 H new ATOM 4204 N TYR A 301 12.869 -2.688 -6.908 1.00 0.00 N ATOM 4205 CA TYR A 301 14.068 -3.299 -7.469 1.00 0.00 C ATOM 4206 C TYR A 301 14.807 -4.101 -6.404 1.00 0.00 C ATOM 4207 O TYR A 301 15.353 -5.167 -6.688 1.00 0.00 O ATOM 4208 CB TYR A 301 14.998 -2.215 -8.022 1.00 0.00 C ATOM 4209 CG TYR A 301 16.239 -2.857 -8.598 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.200 -3.437 -9.872 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.427 -2.874 -7.857 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.348 -4.033 -10.405 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.576 -3.471 -8.392 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.536 -4.051 -9.665 1.00 0.00 C ATOM 4215 OH TYR A 301 19.669 -4.638 -10.192 1.00 0.00 O ATOM 0 H TYR A 301 12.765 -1.694 -7.111 1.00 0.00 H new ATOM 0 HA TYR A 301 13.767 -3.969 -8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.484 -1.639 -8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.271 -1.518 -7.230 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.284 -3.424 -10.443 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.458 -2.427 -6.874 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.318 -4.479 -11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.493 -3.484 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 301 20.405 -4.563 -9.550 1.00 0.00 H new ATOM 4225 N TYR A 302 14.829 -3.579 -5.185 1.00 0.00 N ATOM 4226 CA TYR A 302 15.511 -4.256 -4.090 1.00 0.00 C ATOM 4227 C TYR A 302 14.758 -5.507 -3.654 1.00 0.00 C ATOM 4228 O TYR A 302 15.252 -6.621 -3.799 1.00 0.00 O ATOM 4229 CB TYR A 302 15.646 -3.307 -2.898 1.00 0.00 C ATOM 4230 CG TYR A 302 16.505 -2.128 -3.286 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.927 -1.016 -3.908 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.881 -2.146 -3.023 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.723 0.078 -4.269 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.678 -1.052 -3.384 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.098 0.060 -4.006 1.00 0.00 C ATOM 4236 OH TYR A 302 18.883 1.138 -4.362 1.00 0.00 O ATOM 0 H TYR A 302 14.386 -2.696 -4.930 1.00 0.00 H new ATOM 0 HA TYR A 302 16.498 -4.554 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.662 -2.964 -2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.090 -3.831 -2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.866 -1.001 -4.110 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.327 -3.004 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.276 0.936 -4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.739 -1.066 -3.183 1.00 0.00 H new ATOM 0 HH TYR A 302 19.813 0.964 -4.107 1.00 0.00 H new ATOM 4246 N SER A 303 13.562 -5.315 -3.116 1.00 0.00 N ATOM 4247 CA SER A 303 12.755 -6.434 -2.649 1.00 0.00 C ATOM 4248 C SER A 303 12.428 -7.387 -3.795 1.00 0.00 C ATOM 4249 O SER A 303 12.303 -8.596 -3.594 1.00 0.00 O ATOM 4250 CB SER A 303 11.452 -5.919 -2.033 1.00 0.00 C ATOM 4251 OG SER A 303 10.732 -5.172 -3.004 1.00 0.00 O ATOM 0 H SER A 303 13.130 -4.399 -2.992 1.00 0.00 H new ATOM 0 HA SER A 303 13.330 -6.974 -1.897 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.848 -6.755 -1.681 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.669 -5.295 -1.166 1.00 0.00 H new ATOM 0 HG SER A 303 9.897 -4.843 -2.611 1.00 0.00 H new ATOM 4257 N ALA A 304 12.279 -6.835 -4.990 1.00 0.00 N ATOM 4258 CA ALA A 304 11.946 -7.639 -6.156 1.00 0.00 C ATOM 4259 C ALA A 304 12.943 -8.773 -6.327 1.00 0.00 C ATOM 4260 O ALA A 304 12.620 -9.809 -6.898 1.00 0.00 O ATOM 4261 CB ALA A 304 11.956 -6.769 -7.415 1.00 0.00 C ATOM 0 H ALA A 304 12.383 -5.838 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 304 10.951 -8.057 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.706 -7.381 -8.282 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.222 -5.970 -7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.947 -6.336 -7.550 1.00 0.00 H new ATOM 4267 N MET A 305 14.149 -8.582 -5.816 1.00 0.00 N ATOM 4268 CA MET A 305 15.181 -9.607 -5.920 1.00 0.00 C ATOM 4269 C MET A 305 14.774 -10.872 -5.167 1.00 0.00 C ATOM 4270 O MET A 305 14.982 -11.996 -5.650 1.00 0.00 O ATOM 4271 CB MET A 305 16.498 -9.075 -5.338 1.00 0.00 C ATOM 4272 CG MET A 305 17.107 -8.054 -6.302 1.00 0.00 C ATOM 4273 SD MET A 305 18.646 -7.405 -5.604 1.00 0.00 S ATOM 4274 CE MET A 305 18.875 -6.050 -6.781 1.00 0.00 C ATOM 0 H MET A 305 14.438 -7.734 -5.328 1.00 0.00 H new ATOM 0 HA MET A 305 15.311 -9.854 -6.974 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.318 -8.612 -4.367 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.194 -9.898 -5.175 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.302 -8.521 -7.267 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.404 -7.240 -6.478 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.776 -6.227 -7.368 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.013 -5.996 -7.446 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.974 -5.110 -6.239 1.00 0.00 H new ATOM 4284 N GLN A 306 14.183 -10.689 -3.989 1.00 0.00 N ATOM 4285 CA GLN A 306 13.745 -11.823 -3.183 1.00 0.00 C ATOM 4286 C GLN A 306 12.430 -12.391 -3.705 1.00 0.00 C ATOM 4287 O GLN A 306 12.265 -13.605 -3.815 1.00 0.00 O ATOM 4288 CB GLN A 306 13.579 -11.390 -1.727 1.00 0.00 C ATOM 4289 CG GLN A 306 14.946 -11.037 -1.140 1.00 0.00 C ATOM 4290 CD GLN A 306 14.785 -10.536 0.291 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.679 -10.541 0.831 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.829 -10.099 0.942 1.00 0.00 N ATOM 0 H GLN A 306 13.998 -9.775 -3.575 1.00 0.00 H new ATOM 0 HA GLN A 306 14.504 -12.602 -3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.912 -10.530 -1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.119 -12.191 -1.149 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.595 -11.912 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.426 -10.272 -1.750 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.745 -10.095 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.729 -9.761 1.899 1.00 0.00 H new ATOM 4301 N VAL A 307 11.499 -11.502 -4.029 1.00 0.00 N ATOM 4302 CA VAL A 307 10.203 -11.917 -4.549 1.00 0.00 C ATOM 4303 C VAL A 307 10.365 -12.570 -5.917 1.00 0.00 C ATOM 4304 O VAL A 307 9.725 -13.580 -6.214 1.00 0.00 O ATOM 4305 CB VAL A 307 9.262 -10.714 -4.650 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.972 -11.129 -5.362 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.926 -10.214 -3.243 1.00 0.00 C ATOM 0 H VAL A 307 11.617 -10.493 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 307 9.771 -12.645 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 307 9.749 -9.920 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.303 -10.271 -5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.209 -11.488 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.484 -11.923 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.256 -9.357 -3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.440 -11.011 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.843 -9.918 -2.734 1.00 0.00 H new ATOM 4317 N LEU A 308 11.200 -11.969 -6.757 1.00 0.00 N ATOM 4318 CA LEU A 308 11.405 -12.488 -8.098 1.00 0.00 C ATOM 4319 C LEU A 308 11.946 -13.908 -8.042 1.00 0.00 C ATOM 4320 O LEU A 308 11.448 -14.797 -8.737 1.00 0.00 O ATOM 4321 CB LEU A 308 12.403 -11.598 -8.854 1.00 0.00 C ATOM 4322 CG LEU A 308 12.689 -12.189 -10.237 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.374 -12.346 -11.012 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.629 -11.258 -11.005 1.00 0.00 C ATOM 0 H LEU A 308 11.739 -11.132 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 308 10.446 -12.491 -8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.999 -10.591 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.330 -11.514 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 308 13.159 -13.166 -10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.580 -12.767 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.707 -13.012 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.900 -11.371 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.833 -11.678 -11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.161 -10.280 -11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.564 -11.151 -10.455 1.00 0.00 H new ATOM 4336 N ASP A 309 12.958 -14.120 -7.209 1.00 0.00 N ATOM 4337 CA ASP A 309 13.538 -15.453 -7.067 1.00 0.00 C ATOM 4338 C ASP A 309 12.560 -16.394 -6.362 1.00 0.00 C ATOM 4339 O ASP A 309 12.452 -17.575 -6.709 1.00 0.00 O ATOM 4340 CB ASP A 309 14.849 -15.363 -6.272 1.00 0.00 C ATOM 4341 CG ASP A 309 16.010 -15.010 -7.201 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.795 -14.959 -8.402 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.099 -14.803 -6.700 1.00 0.00 O ATOM 0 H ASP A 309 13.389 -13.400 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 309 13.744 -15.854 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.757 -14.609 -5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.047 -16.313 -5.776 1.00 0.00 H new ATOM 4348 N ARG A 310 11.872 -15.868 -5.357 1.00 0.00 N ATOM 4349 CA ARG A 310 10.926 -16.663 -4.587 1.00 0.00 C ATOM 4350 C ARG A 310 9.811 -17.170 -5.488 1.00 0.00 C ATOM 4351 O ARG A 310 9.348 -18.302 -5.347 1.00 0.00 O ATOM 4352 CB ARG A 310 10.340 -15.833 -3.446 1.00 0.00 C ATOM 4353 CG ARG A 310 9.444 -16.720 -2.579 1.00 0.00 C ATOM 4354 CD ARG A 310 8.986 -15.932 -1.351 1.00 0.00 C ATOM 4355 NE ARG A 310 8.321 -16.819 -0.403 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.935 -16.381 0.792 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.147 -15.139 1.132 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.343 -17.193 1.624 1.00 0.00 N ATOM 0 H ARG A 310 11.951 -14.896 -5.057 1.00 0.00 H new ATOM 0 HA ARG A 310 11.454 -17.517 -4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.142 -15.407 -2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.765 -14.998 -3.847 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.580 -17.055 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.987 -17.613 -2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.843 -15.456 -0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.306 -15.136 -1.654 1.00 0.00 H new ATOM 0 HE ARG A 310 8.149 -17.791 -0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.609 -14.504 0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.851 -14.803 2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.176 -18.163 1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.047 -16.857 2.541 1.00 0.00 H new ATOM 4372 N LEU A 311 9.378 -16.324 -6.417 1.00 0.00 N ATOM 4373 CA LEU A 311 8.313 -16.692 -7.343 1.00 0.00 C ATOM 4374 C LEU A 311 8.879 -17.402 -8.559 1.00 0.00 C ATOM 4375 O LEU A 311 8.147 -17.719 -9.498 1.00 0.00 O ATOM 4376 CB LEU A 311 7.550 -15.440 -7.786 1.00 0.00 C ATOM 4377 CG LEU A 311 6.884 -14.788 -6.570 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.201 -13.488 -6.998 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.836 -15.746 -5.975 1.00 0.00 C ATOM 0 H LEU A 311 9.747 -15.382 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 311 7.631 -17.370 -6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.232 -14.735 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.797 -15.704 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 311 7.642 -14.571 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.727 -13.024 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.943 -12.807 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.445 -13.705 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.365 -15.278 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.078 -15.968 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.322 -16.671 -5.667 1.00 0.00 H new ATOM 4391 N LYS A 312 10.187 -17.650 -8.545 1.00 0.00 N ATOM 4392 CA LYS A 312 10.849 -18.331 -9.659 1.00 0.00 C ATOM 4393 C LYS A 312 11.342 -19.707 -9.220 1.00 0.00 C ATOM 4394 O LYS A 312 11.730 -20.534 -10.044 1.00 0.00 O ATOM 4395 CB LYS A 312 12.025 -17.493 -10.155 1.00 0.00 C ATOM 4396 CG LYS A 312 12.594 -18.117 -11.431 1.00 0.00 C ATOM 4397 CD LYS A 312 13.714 -17.235 -11.977 1.00 0.00 C ATOM 4398 CE LYS A 312 14.270 -17.856 -13.260 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.360 -16.992 -13.796 1.00 0.00 N ATOM 0 H LYS A 312 10.808 -17.391 -7.779 1.00 0.00 H new ATOM 0 HA LYS A 312 10.131 -18.457 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.700 -16.471 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.797 -17.440 -9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.974 -19.117 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.807 -18.226 -12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.337 -16.232 -12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.507 -17.134 -11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.651 -18.857 -13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.477 -17.961 -14.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.361 -17.039 -14.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.204 -16.009 -13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.276 -17.324 -13.433 1.00 0.00 H new ATOM 4413 N ALA A 313 11.310 -19.954 -7.916 1.00 0.00 N ATOM 4414 CA ALA A 313 11.750 -21.241 -7.385 1.00 0.00 C ATOM 4415 C ALA A 313 10.867 -22.368 -7.908 1.00 0.00 C ATOM 4416 O ALA A 313 11.349 -23.469 -8.185 1.00 0.00 O ATOM 4417 CB ALA A 313 11.710 -21.218 -5.857 1.00 0.00 C ATOM 0 H ALA A 313 10.988 -19.289 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 313 12.773 -21.418 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.040 -22.182 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.370 -20.433 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.691 -21.022 -5.523 1.00 0.00 H new ATOM 4423 N LEU A 314 9.569 -22.090 -8.039 1.00 0.00 N ATOM 4424 CA LEU A 314 8.643 -23.097 -8.522 1.00 0.00 C ATOM 4425 C LEU A 314 9.024 -23.534 -9.932 1.00 0.00 C ATOM 4426 O LEU A 314 9.109 -24.729 -10.220 1.00 0.00 O ATOM 4427 CB LEU A 314 7.226 -22.518 -8.530 1.00 0.00 C ATOM 4428 CG LEU A 314 6.245 -23.559 -9.113 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.950 -23.556 -8.298 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.926 -23.206 -10.574 1.00 0.00 C ATOM 0 H LEU A 314 9.147 -21.188 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 314 8.684 -23.964 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.927 -22.248 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.199 -21.605 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 314 6.702 -24.547 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.259 -24.291 -8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.172 -23.809 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.495 -22.566 -8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.234 -23.942 -10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.472 -22.216 -10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.846 -23.209 -11.158 1.00 0.00 H new ATOM 4442 N PHE A 315 9.259 -22.561 -10.807 1.00 0.00 N ATOM 4443 CA PHE A 315 9.633 -22.865 -12.187 1.00 0.00 C ATOM 4444 C PHE A 315 11.103 -23.267 -12.252 1.00 0.00 C ATOM 4445 O PHE A 315 11.941 -22.385 -12.160 1.00 0.00 O ATOM 4446 CB PHE A 315 9.397 -21.642 -13.076 1.00 0.00 C ATOM 4447 CG PHE A 315 7.916 -21.375 -13.184 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.150 -22.050 -14.142 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.308 -20.452 -12.325 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.776 -21.803 -14.240 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.934 -20.203 -12.424 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.168 -20.879 -13.381 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.369 -24.449 -12.388 1.00 0.00 O ATOM 0 H PHE A 315 9.199 -21.566 -10.590 1.00 0.00 H new ATOM 0 HA PHE A 315 9.018 -23.691 -12.543 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.904 -20.772 -12.658 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.820 -21.812 -14.066 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.619 -22.761 -14.805 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.899 -19.932 -11.586 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.185 -22.325 -14.978 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.465 -19.490 -11.762 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.108 -20.688 -13.457 1.00 0.00 H new