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= -3.58! C(o=-14!,f=-4.1!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.519! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.16! C(o=-5.7!,f=-1.2!) USER MOD Set 2.2: A 294 THR OG1 : rot 85:sc= 1.01 USER MOD Set 3.1: A 196 TYR OH : rot -64:sc= -0.302 USER MOD Set 3.2: A 275 ASN : amide:sc= -2.67 K(o=-3,f=-5!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.68 X(o=-4.5,f=-4.7) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.86 K(o=-4.5,f=-9.8!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.505 USER MOD Set 5.2: A 119 SER OG : rot 117:sc= 0.821 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -1.99! C(o=-13!,f=-2.8!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -128:sc= -0.788! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0267 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.318 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= 0.301 USER MOD Single : A 37 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-3.8) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.06! C(o=-2.1!,f=-5.3!) 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= -0.64 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.725 USER MOD Single : A 67 SER OG : rot -80:sc= -0.635 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.749 USER MOD Single : A 73 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.33) USER MOD Single : A 87 SER OG : rot -149:sc= 0.819 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.794 (180deg=-0.947) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0111) USER MOD Single : A 96 GLN : amide:sc= -2.08 K(o=-2.1,f=-5.6!) 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= -0.613 K(o=-0.61,f=-1.7) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.512 USER MOD Single : A 125 SER OG : rot 180:sc= -0.23 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.57) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.0035 USER MOD Single : A 139 THR OG1 : rot 37:sc= 0.245 USER MOD Single : A 143 ASN : amide:sc= -7.44! C(o=-7.4!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0376 (180deg=-0.516) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0133 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= 0.573 USER MOD Single : A 155 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.079 (180deg=-0.607) USER MOD Single : A 172 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.56 K(o=-2.6,f=-3.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0111 (180deg=-0.316) 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= -2.66! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.391 K(o=0.39,f=-4.1!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0393 K(o=-0.039,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.289 USER MOD Single : A 210 SER OG : rot -92:sc= 1.5! USER MOD Single : A 212 GLN : amide:sc= -4.84! C(o=-4.8!,f=-5.3!) USER MOD Single : A 214 GLN : amide:sc= -5.44! C(o=-5.4!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.158 (180deg=-1.13) USER MOD Single : A 218 GLN : amide:sc= -0.571 K(o=-0.57,f=-1.3!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.411 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.534 K(o=-0.53,f=-1.5) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.2 K(o=-0.2,f=-3!) USER MOD Single : A 235 SER OG : rot -31:sc= 0.0985 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=-0.02) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.06! C(o=-3.1!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -4.75! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00393 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= 0.00107 X(o=0.0011,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 286 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 131:sc= -0.207 USER MOD Single : A 296 THR OG1 : rot 116:sc= 0.396 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= 0.376 USER MOD Single : A 305 MET CE :methyl -116:sc= -2.08 (180deg=-2.51) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.516 22.005 -7.159 1.00 0.00 N ATOM 2 CA ALA A 24 11.296 23.060 -7.865 1.00 0.00 C ATOM 3 C ALA A 24 12.347 23.627 -6.919 1.00 0.00 C ATOM 4 O ALA A 24 12.449 23.209 -5.766 1.00 0.00 O ATOM 5 CB ALA A 24 10.350 24.173 -8.321 1.00 0.00 C ATOM 0 HA ALA A 24 11.790 22.632 -8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.919 24.946 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.602 23.760 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.854 24.607 -7.453 1.00 0.00 H new ATOM 11 N ASP A 25 13.129 24.582 -7.413 1.00 0.00 N ATOM 12 CA ASP A 25 14.173 25.200 -6.601 1.00 0.00 C ATOM 13 C ASP A 25 13.628 26.419 -5.873 1.00 0.00 C ATOM 14 O ASP A 25 14.336 27.060 -5.095 1.00 0.00 O ATOM 15 CB ASP A 25 15.347 25.617 -7.489 1.00 0.00 C ATOM 16 CG ASP A 25 16.043 24.378 -8.043 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.796 23.302 -7.524 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.813 24.524 -8.978 1.00 0.00 O ATOM 0 H ASP A 25 13.061 24.943 -8.365 1.00 0.00 H new ATOM 0 HA ASP A 25 14.515 24.472 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.991 26.242 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.054 26.216 -6.915 1.00 0.00 H new ATOM 23 N TRP A 26 12.363 26.741 -6.131 1.00 0.00 N ATOM 24 CA TRP A 26 11.737 27.894 -5.496 1.00 0.00 C ATOM 25 C TRP A 26 10.266 27.610 -5.201 1.00 0.00 C ATOM 26 O TRP A 26 9.752 26.540 -5.522 1.00 0.00 O ATOM 27 CB TRP A 26 11.859 29.134 -6.409 1.00 0.00 C ATOM 28 CG TRP A 26 12.856 28.868 -7.485 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.195 28.988 -7.345 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.621 28.424 -8.851 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.798 28.655 -8.543 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.869 28.301 -9.502 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.457 28.124 -9.582 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.963 27.893 -10.834 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.547 27.713 -10.922 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.797 27.598 -11.547 1.00 0.00 C ATOM 0 H TRP A 26 11.758 26.225 -6.769 1.00 0.00 H new ATOM 0 HA TRP A 26 12.251 28.091 -4.555 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.890 29.371 -6.848 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.164 30.001 -5.823 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.709 29.294 -6.446 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.806 28.669 -8.700 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.489 28.210 -9.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.929 27.806 -11.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.648 27.484 -11.475 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.859 27.282 -12.578 1.00 0.00 H new ATOM 47 N PRO A 27 9.587 28.556 -4.611 1.00 0.00 N ATOM 48 CA PRO A 27 8.141 28.416 -4.269 1.00 0.00 C ATOM 49 C PRO A 27 7.275 28.193 -5.505 1.00 0.00 C ATOM 50 O PRO A 27 7.548 28.737 -6.574 1.00 0.00 O ATOM 51 CB PRO A 27 7.794 29.751 -3.586 1.00 0.00 C ATOM 52 CG PRO A 27 9.104 30.336 -3.170 1.00 0.00 C ATOM 53 CD PRO A 27 10.115 29.867 -4.199 1.00 0.00 C ATOM 0 HA PRO A 27 7.954 27.549 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.266 30.416 -4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.143 29.595 -2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.054 31.424 -3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.381 30.002 -2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.184 30.557 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.115 29.783 -3.773 1.00 0.00 H new ATOM 61 N ARG A 28 6.231 27.388 -5.348 1.00 0.00 N ATOM 62 CA ARG A 28 5.332 27.093 -6.459 1.00 0.00 C ATOM 63 C ARG A 28 3.961 26.684 -5.944 1.00 0.00 C ATOM 64 O ARG A 28 3.729 26.643 -4.739 1.00 0.00 O ATOM 65 CB ARG A 28 5.917 25.968 -7.315 1.00 0.00 C ATOM 66 CG ARG A 28 6.056 24.699 -6.469 1.00 0.00 C ATOM 67 CD ARG A 28 6.671 23.586 -7.317 1.00 0.00 C ATOM 68 NE ARG A 28 6.763 22.355 -6.539 1.00 0.00 N ATOM 69 CZ ARG A 28 7.812 22.110 -5.761 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.782 22.981 -5.681 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.873 21.002 -5.076 1.00 0.00 N ATOM 0 H ARG A 28 5.986 26.931 -4.470 1.00 0.00 H new ATOM 0 HA ARG A 28 5.223 27.992 -7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.272 25.777 -8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.890 26.264 -7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.682 24.896 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.080 24.389 -6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.064 23.418 -8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.662 23.884 -7.659 1.00 0.00 H new ATOM 0 HE ARG A 28 6.009 21.670 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.734 23.848 -6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.588 22.794 -5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.115 20.322 -5.137 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.679 20.815 -4.479 1.00 0.00 H new ATOM 85 N GLN A 29 3.052 26.384 -6.865 1.00 0.00 N ATOM 86 CA GLN A 29 1.698 25.971 -6.494 1.00 0.00 C ATOM 87 C GLN A 29 1.443 24.537 -6.931 1.00 0.00 C ATOM 88 O GLN A 29 1.800 24.141 -8.041 1.00 0.00 O ATOM 89 CB GLN A 29 0.673 26.895 -7.149 1.00 0.00 C ATOM 90 CG GLN A 29 0.780 28.290 -6.533 1.00 0.00 C ATOM 91 CD GLN A 29 -0.188 29.241 -7.228 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.961 28.822 -8.089 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.191 30.505 -6.903 1.00 0.00 N ATOM 0 H GLN A 29 3.224 26.418 -7.870 1.00 0.00 H new ATOM 0 HA GLN A 29 1.601 26.034 -5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.847 26.946 -8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.333 26.499 -7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.556 28.244 -5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.800 28.662 -6.629 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.451 30.850 -6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.835 31.148 -7.363 1.00 0.00 H new ATOM 102 N ILE A 30 0.820 23.757 -6.049 1.00 0.00 N ATOM 103 CA ILE A 30 0.516 22.361 -6.346 1.00 0.00 C ATOM 104 C ILE A 30 -0.971 22.095 -6.173 1.00 0.00 C ATOM 105 O ILE A 30 -1.618 22.680 -5.307 1.00 0.00 O ATOM 106 CB ILE A 30 1.317 21.438 -5.427 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.066 19.979 -5.820 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.888 21.657 -3.979 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.563 19.732 -7.251 1.00 0.00 C ATOM 0 H ILE A 30 0.517 24.068 -5.126 1.00 0.00 H new ATOM 0 HA ILE A 30 0.793 22.160 -7.381 1.00 0.00 H new ATOM 0 HB ILE A 30 2.379 21.663 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.580 19.313 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.002 19.752 -5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.460 20.998 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.071 22.694 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.174 21.436 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.382 18.693 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.029 20.387 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.631 19.941 -7.306 1.00 0.00 H new ATOM 121 N THR A 31 -1.509 21.200 -7.000 1.00 0.00 N ATOM 122 CA THR A 31 -2.929 20.857 -6.932 1.00 0.00 C ATOM 123 C THR A 31 -3.113 19.376 -6.635 1.00 0.00 C ATOM 124 O THR A 31 -2.433 18.526 -7.209 1.00 0.00 O ATOM 125 CB THR A 31 -3.608 21.199 -8.257 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.025 20.431 -9.299 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.425 22.690 -8.556 1.00 0.00 C ATOM 0 H THR A 31 -0.987 20.702 -7.721 1.00 0.00 H new ATOM 0 HA THR A 31 -3.384 21.434 -6.127 1.00 0.00 H new ATOM 0 HB THR A 31 -4.672 20.971 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.461 20.649 -10.149 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.910 22.934 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.873 23.279 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.362 22.920 -8.624 1.00 0.00 H new ATOM 135 N ASP A 32 -4.039 19.071 -5.729 1.00 0.00 N ATOM 136 CA ASP A 32 -4.309 17.681 -5.360 1.00 0.00 C ATOM 137 C ASP A 32 -5.533 17.163 -6.110 1.00 0.00 C ATOM 138 O ASP A 32 -5.763 17.520 -7.266 1.00 0.00 O ATOM 139 CB ASP A 32 -4.549 17.578 -3.853 1.00 0.00 C ATOM 140 CG ASP A 32 -5.819 18.332 -3.469 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.570 18.692 -4.360 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.024 18.541 -2.286 1.00 0.00 O ATOM 0 H ASP A 32 -4.611 19.759 -5.240 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.444 17.075 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.637 16.531 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.696 17.989 -3.313 1.00 0.00 H new ATOM 147 N SER A 33 -6.318 16.324 -5.442 1.00 0.00 N ATOM 148 CA SER A 33 -7.520 15.768 -6.049 1.00 0.00 C ATOM 149 C SER A 33 -8.520 16.876 -6.364 1.00 0.00 C ATOM 150 O SER A 33 -9.217 16.827 -7.378 1.00 0.00 O ATOM 151 CB SER A 33 -8.163 14.753 -5.104 1.00 0.00 C ATOM 152 OG SER A 33 -8.486 15.393 -3.877 1.00 0.00 O ATOM 0 H SER A 33 -6.144 16.016 -4.485 1.00 0.00 H new ATOM 0 HA SER A 33 -7.239 15.271 -6.977 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.062 14.335 -5.557 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.481 13.922 -4.925 1.00 0.00 H new ATOM 0 HG SER A 33 -8.900 14.745 -3.269 1.00 0.00 H new ATOM 158 N ARG A 34 -8.586 17.874 -5.488 1.00 0.00 N ATOM 159 CA ARG A 34 -9.505 18.993 -5.684 1.00 0.00 C ATOM 160 C ARG A 34 -8.909 20.280 -5.124 1.00 0.00 C ATOM 161 O ARG A 34 -8.536 21.183 -5.875 1.00 0.00 O ATOM 162 CB ARG A 34 -10.839 18.700 -4.995 1.00 0.00 C ATOM 163 CG ARG A 34 -11.824 19.835 -5.282 1.00 0.00 C ATOM 164 CD ARG A 34 -13.167 19.524 -4.621 1.00 0.00 C ATOM 165 NE ARG A 34 -14.111 20.610 -4.866 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.865 20.631 -5.963 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.765 19.671 -6.842 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.702 21.611 -6.159 1.00 0.00 N ATOM 0 H ARG A 34 -8.020 17.932 -4.642 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.671 19.120 -6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.245 17.754 -5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.690 18.597 -3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.430 20.778 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.955 19.954 -6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.567 18.589 -5.014 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.030 19.386 -3.548 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.194 21.365 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.109 18.905 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.343 19.687 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.779 22.361 -5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.280 21.628 -6.999 1.00 0.00 H new ATOM 182 N GLY A 35 -8.830 20.360 -3.799 1.00 0.00 N ATOM 183 CA GLY A 35 -8.291 21.548 -3.149 1.00 0.00 C ATOM 184 C GLY A 35 -6.874 21.826 -3.622 1.00 0.00 C ATOM 185 O GLY A 35 -6.101 20.906 -3.873 1.00 0.00 O ATOM 0 H GLY A 35 -9.130 19.623 -3.160 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.927 22.407 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.298 21.411 -2.068 1.00 0.00 H new ATOM 189 N THR A 36 -6.535 23.104 -3.749 1.00 0.00 N ATOM 190 CA THR A 36 -5.201 23.497 -4.202 1.00 0.00 C ATOM 191 C THR A 36 -4.440 24.181 -3.078 1.00 0.00 C ATOM 192 O THR A 36 -4.950 25.098 -2.435 1.00 0.00 O ATOM 193 CB THR A 36 -5.315 24.451 -5.393 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.014 25.622 -4.997 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.071 23.762 -6.530 1.00 0.00 C ATOM 0 H THR A 36 -7.160 23.884 -3.546 1.00 0.00 H new ATOM 0 HA THR A 36 -4.660 22.600 -4.504 1.00 0.00 H new ATOM 0 HB THR A 36 -4.317 24.724 -5.736 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.919 25.749 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.152 24.442 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.532 22.865 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.069 23.487 -6.189 1.00 0.00 H new ATOM 203 N HIS A 37 -3.212 23.727 -2.842 1.00 0.00 N ATOM 204 CA HIS A 37 -2.374 24.301 -1.788 1.00 0.00 C ATOM 205 C HIS A 37 -1.151 24.983 -2.385 1.00 0.00 C ATOM 206 O HIS A 37 -0.445 24.403 -3.201 1.00 0.00 O ATOM 207 CB HIS A 37 -1.926 23.202 -0.817 1.00 0.00 C ATOM 208 CG HIS A 37 -1.571 23.819 0.509 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.509 24.699 0.651 1.00 0.00 N ATOM 210 CD2 HIS A 37 -2.127 23.697 1.757 1.00 0.00 C ATOM 211 CE1 HIS A 37 -0.461 25.068 1.943 1.00 0.00 C ATOM 212 NE2 HIS A 37 -1.426 24.486 2.661 1.00 0.00 N ATOM 0 H HIS A 37 -2.775 22.967 -3.363 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.962 25.044 -1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.722 22.469 -0.688 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.066 22.670 -1.225 1.00 0.00 H new ATOM 0 HD1 HIS A 37 0.120 25.010 -0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.980 23.081 2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.269 25.752 2.351 1.00 0.00 H new ATOM 221 N THR A 38 -0.912 26.221 -1.976 1.00 0.00 N ATOM 222 CA THR A 38 0.233 26.975 -2.476 1.00 0.00 C ATOM 223 C THR A 38 1.470 26.680 -1.635 1.00 0.00 C ATOM 224 O THR A 38 1.429 26.745 -0.406 1.00 0.00 O ATOM 225 CB THR A 38 -0.068 28.475 -2.438 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.047 28.781 -3.420 1.00 0.00 O ATOM 227 CG2 THR A 38 1.211 29.265 -2.730 1.00 0.00 C ATOM 0 H THR A 38 -1.491 26.724 -1.303 1.00 0.00 H new ATOM 0 HA THR A 38 0.423 26.673 -3.506 1.00 0.00 H new ATOM 0 HB THR A 38 -0.441 28.746 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.244 29.741 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.993 30.333 -2.702 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.964 29.028 -1.979 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.587 28.997 -3.717 1.00 0.00 H new ATOM 235 N LEU A 39 2.575 26.363 -2.305 1.00 0.00 N ATOM 236 CA LEU A 39 3.825 26.068 -1.606 1.00 0.00 C ATOM 237 C LEU A 39 4.720 27.301 -1.573 1.00 0.00 C ATOM 238 O LEU A 39 5.664 27.419 -2.358 1.00 0.00 O ATOM 239 CB LEU A 39 4.559 24.928 -2.314 1.00 0.00 C ATOM 240 CG LEU A 39 3.628 23.719 -2.433 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.342 22.594 -3.187 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.237 23.227 -1.032 1.00 0.00 C ATOM 0 H LEU A 39 2.632 26.304 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 39 3.589 25.773 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.884 25.249 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.456 24.657 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 39 2.730 24.010 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.678 21.734 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.615 22.940 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.242 22.306 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.574 22.366 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.134 22.939 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.725 24.026 -0.496 1.00 0.00 H new ATOM 254 N GLU A 40 4.415 28.219 -0.659 1.00 0.00 N ATOM 255 CA GLU A 40 5.195 29.442 -0.527 1.00 0.00 C ATOM 256 C GLU A 40 6.612 29.125 -0.057 1.00 0.00 C ATOM 257 O GLU A 40 7.564 29.818 -0.415 1.00 0.00 O ATOM 258 CB GLU A 40 4.525 30.390 0.470 1.00 0.00 C ATOM 259 CG GLU A 40 5.300 31.709 0.524 1.00 0.00 C ATOM 260 CD GLU A 40 4.608 32.682 1.473 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.734 32.244 2.202 1.00 0.00 O ATOM 262 OE2 GLU A 40 4.963 33.849 1.456 1.00 0.00 O ATOM 0 H GLU A 40 3.638 28.138 -0.003 1.00 0.00 H new ATOM 0 HA GLU A 40 5.245 29.923 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.492 30.575 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.496 29.933 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.321 31.527 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.364 32.144 -0.473 1.00 0.00 H new ATOM 269 N SER A 41 6.742 28.080 0.752 1.00 0.00 N ATOM 270 CA SER A 41 8.048 27.686 1.268 1.00 0.00 C ATOM 271 C SER A 41 7.902 26.511 2.220 1.00 0.00 C ATOM 272 O SER A 41 7.384 26.657 3.328 1.00 0.00 O ATOM 273 CB SER A 41 8.694 28.860 2.000 1.00 0.00 C ATOM 274 OG SER A 41 9.681 28.369 2.898 1.00 0.00 O ATOM 0 H SER A 41 5.967 27.495 1.063 1.00 0.00 H new ATOM 0 HA SER A 41 8.681 27.390 0.431 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.147 29.545 1.283 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.937 29.424 2.546 1.00 0.00 H new ATOM 0 HG SER A 41 10.098 29.121 3.368 1.00 0.00 H new ATOM 280 N GLN A 42 8.356 25.335 1.785 1.00 0.00 N ATOM 281 CA GLN A 42 8.263 24.132 2.607 1.00 0.00 C ATOM 282 C GLN A 42 9.649 23.516 2.806 1.00 0.00 C ATOM 283 O GLN A 42 10.089 22.682 2.013 1.00 0.00 O ATOM 284 CB GLN A 42 7.339 23.115 1.940 1.00 0.00 C ATOM 285 CG GLN A 42 7.571 23.123 0.431 1.00 0.00 C ATOM 286 CD GLN A 42 6.950 21.881 -0.197 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.739 21.677 -0.106 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.711 21.033 -0.833 1.00 0.00 N ATOM 0 H GLN A 42 8.789 25.192 0.873 1.00 0.00 H new ATOM 0 HA GLN A 42 7.855 24.406 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.528 22.119 2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.299 23.355 2.159 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.134 24.020 -0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.640 23.152 0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.714 21.204 -0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.303 20.199 -1.256 1.00 0.00 H new ATOM 297 N PRO A 43 10.326 23.893 3.857 1.00 0.00 N ATOM 298 CA PRO A 43 11.680 23.356 4.179 1.00 0.00 C ATOM 299 C PRO A 43 11.673 21.838 4.299 1.00 0.00 C ATOM 300 O PRO A 43 10.667 21.250 4.678 1.00 0.00 O ATOM 301 CB PRO A 43 12.019 24.005 5.531 1.00 0.00 C ATOM 302 CG PRO A 43 11.151 25.219 5.615 1.00 0.00 C ATOM 303 CD PRO A 43 9.884 24.890 4.843 1.00 0.00 C ATOM 0 HA PRO A 43 12.407 23.582 3.399 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.820 23.321 6.356 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.074 24.272 5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.922 25.463 6.652 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.653 26.087 5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.109 24.490 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.468 25.774 4.360 1.00 0.00 H new ATOM 311 N GLN A 44 12.798 21.217 3.950 1.00 0.00 N ATOM 312 CA GLN A 44 12.912 19.762 4.004 1.00 0.00 C ATOM 313 C GLN A 44 12.240 19.209 5.256 1.00 0.00 C ATOM 314 O GLN A 44 12.896 18.958 6.264 1.00 0.00 O ATOM 315 CB GLN A 44 14.386 19.351 3.997 1.00 0.00 C ATOM 316 CG GLN A 44 15.005 19.690 2.641 1.00 0.00 C ATOM 317 CD GLN A 44 16.490 19.343 2.646 1.00 0.00 C ATOM 318 OE1 GLN A 44 16.998 18.793 3.623 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.222 19.635 1.605 1.00 0.00 N ATOM 0 H GLN A 44 13.639 21.696 3.628 1.00 0.00 H new ATOM 0 HA GLN A 44 12.412 19.351 3.127 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.922 19.868 4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.477 18.283 4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.496 19.137 1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.871 20.750 2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.800 20.091 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.216 19.407 1.601 1.00 0.00 H new ATOM 328 N ARG A 45 10.924 19.028 5.185 1.00 0.00 N ATOM 329 CA ARG A 45 10.164 18.511 6.317 1.00 0.00 C ATOM 330 C ARG A 45 8.932 17.759 5.828 1.00 0.00 C ATOM 331 O ARG A 45 7.803 18.188 6.044 1.00 0.00 O ATOM 332 CB ARG A 45 9.736 19.657 7.239 1.00 0.00 C ATOM 333 CG ARG A 45 10.957 20.207 7.979 1.00 0.00 C ATOM 334 CD ARG A 45 10.513 21.272 8.978 1.00 0.00 C ATOM 335 NE ARG A 45 10.016 22.450 8.278 1.00 0.00 N ATOM 336 CZ ARG A 45 9.552 23.501 8.946 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.537 23.490 10.251 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.112 24.543 8.297 1.00 0.00 N ATOM 0 H ARG A 45 10.364 19.231 4.357 1.00 0.00 H new ATOM 0 HA ARG A 45 10.802 17.825 6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.265 20.449 6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.994 19.303 7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.474 19.400 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.664 20.633 7.268 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.734 20.870 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.349 21.549 9.620 1.00 0.00 H new ATOM 0 HE ARG A 45 10.024 22.468 7.258 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.881 22.675 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.181 24.297 10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.124 24.551 7.277 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.756 25.350 8.809 1.00 0.00 H new ATOM 352 N ILE A 46 9.160 16.629 5.170 1.00 0.00 N ATOM 353 CA ILE A 46 8.059 15.828 4.648 1.00 0.00 C ATOM 354 C ILE A 46 7.370 15.067 5.771 1.00 0.00 C ATOM 355 O ILE A 46 8.026 14.414 6.578 1.00 0.00 O ATOM 356 CB ILE A 46 8.582 14.836 3.609 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.159 15.605 2.418 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.436 13.941 3.129 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.906 14.637 1.498 1.00 0.00 C ATOM 0 H ILE A 46 10.088 16.249 4.986 1.00 0.00 H new ATOM 0 HA ILE A 46 7.338 16.499 4.182 1.00 0.00 H new ATOM 0 HB ILE A 46 9.360 14.218 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.358 16.100 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.835 16.385 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.812 13.235 2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.023 13.393 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.657 14.557 2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.317 15.185 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.717 14.162 2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.217 13.873 1.137 1.00 0.00 H new ATOM 371 N VAL A 47 6.041 15.160 5.814 1.00 0.00 N ATOM 372 CA VAL A 47 5.259 14.478 6.845 1.00 0.00 C ATOM 373 C VAL A 47 4.233 13.557 6.200 1.00 0.00 C ATOM 374 O VAL A 47 3.700 13.854 5.130 1.00 0.00 O ATOM 375 CB VAL A 47 4.563 15.491 7.748 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.575 14.763 8.664 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.609 16.220 8.594 1.00 0.00 C ATOM 0 H VAL A 47 5.485 15.699 5.150 1.00 0.00 H new ATOM 0 HA VAL A 47 5.936 13.881 7.455 1.00 0.00 H new ATOM 0 HB VAL A 47 4.023 16.215 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.077 15.486 9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.831 14.245 8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.112 14.039 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.114 16.945 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.150 15.498 9.206 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.310 16.738 7.939 1.00 0.00 H new ATOM 387 N SER A 48 3.957 12.432 6.859 1.00 0.00 N ATOM 388 CA SER A 48 2.989 11.468 6.333 1.00 0.00 C ATOM 389 C SER A 48 2.071 10.972 7.440 1.00 0.00 C ATOM 390 O SER A 48 2.495 10.796 8.583 1.00 0.00 O ATOM 391 CB SER A 48 3.728 10.286 5.714 1.00 0.00 C ATOM 392 OG SER A 48 2.784 9.384 5.151 1.00 0.00 O ATOM 0 H SER A 48 4.383 12.167 7.747 1.00 0.00 H new ATOM 0 HA SER A 48 2.384 11.962 5.573 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.417 10.636 4.945 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.326 9.779 6.472 1.00 0.00 H new ATOM 0 HG SER A 48 2.994 8.470 5.436 1.00 0.00 H new ATOM 398 N THR A 49 0.804 10.746 7.095 1.00 0.00 N ATOM 399 CA THR A 49 -0.169 10.263 8.075 1.00 0.00 C ATOM 400 C THR A 49 -0.362 8.756 7.939 1.00 0.00 C ATOM 401 O THR A 49 -0.128 8.004 8.885 1.00 0.00 O ATOM 402 CB THR A 49 -1.509 10.970 7.867 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.111 10.500 6.668 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.281 12.479 7.767 1.00 0.00 C ATOM 0 H THR A 49 0.430 10.887 6.157 1.00 0.00 H new ATOM 0 HA THR A 49 0.208 10.481 9.074 1.00 0.00 H new ATOM 0 HB THR A 49 -2.166 10.759 8.711 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.075 10.391 6.807 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.236 12.982 7.619 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.820 12.839 8.687 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.624 12.693 6.924 1.00 0.00 H new ATOM 412 N SER A 50 -0.791 8.321 6.757 1.00 0.00 N ATOM 413 CA SER A 50 -1.013 6.901 6.513 1.00 0.00 C ATOM 414 C SER A 50 0.309 6.191 6.237 1.00 0.00 C ATOM 415 O SER A 50 1.273 6.807 5.784 1.00 0.00 O ATOM 416 CB SER A 50 -1.953 6.719 5.321 1.00 0.00 C ATOM 417 OG SER A 50 -1.292 7.144 4.137 1.00 0.00 O ATOM 0 H SER A 50 -0.990 8.926 5.960 1.00 0.00 H new ATOM 0 HA SER A 50 -1.466 6.464 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.249 5.674 5.232 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.865 7.297 5.470 1.00 0.00 H new ATOM 0 HG SER A 50 -1.466 8.097 3.989 1.00 0.00 H new ATOM 423 N VAL A 51 0.341 4.892 6.503 1.00 0.00 N ATOM 424 CA VAL A 51 1.542 4.102 6.269 1.00 0.00 C ATOM 425 C VAL A 51 1.738 3.853 4.776 1.00 0.00 C ATOM 426 O VAL A 51 2.844 3.543 4.329 1.00 0.00 O ATOM 427 CB VAL A 51 1.449 2.768 7.013 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.633 1.878 6.626 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.481 3.025 8.522 1.00 0.00 C ATOM 0 H VAL A 51 -0.447 4.365 6.879 1.00 0.00 H new ATOM 0 HA VAL A 51 2.400 4.660 6.644 1.00 0.00 H new ATOM 0 HB VAL A 51 0.518 2.269 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.564 0.929 7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.614 1.694 5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.565 2.376 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.415 2.076 9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.413 3.525 8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.638 3.657 8.801 1.00 0.00 H new ATOM 439 N THR A 52 0.652 3.962 4.015 1.00 0.00 N ATOM 440 CA THR A 52 0.721 3.714 2.577 1.00 0.00 C ATOM 441 C THR A 52 1.696 4.682 1.913 1.00 0.00 C ATOM 442 O THR A 52 2.624 4.264 1.214 1.00 0.00 O ATOM 443 CB THR A 52 -0.669 3.895 1.961 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.568 2.955 2.533 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.592 3.678 0.450 1.00 0.00 C ATOM 0 H THR A 52 -0.273 4.216 4.362 1.00 0.00 H new ATOM 0 HA THR A 52 1.070 2.694 2.415 1.00 0.00 H new ATOM 0 HB THR A 52 -1.026 4.905 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.458 3.072 2.140 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.582 3.807 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.095 4.403 0.013 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.234 2.669 0.245 1.00 0.00 H new ATOM 453 N LEU A 53 1.507 5.974 2.170 1.00 0.00 N ATOM 454 CA LEU A 53 2.399 6.983 1.624 1.00 0.00 C ATOM 455 C LEU A 53 3.792 6.854 2.225 1.00 0.00 C ATOM 456 O LEU A 53 4.798 6.969 1.531 1.00 0.00 O ATOM 457 CB LEU A 53 1.841 8.378 1.894 1.00 0.00 C ATOM 458 CG LEU A 53 0.595 8.605 1.028 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.174 9.825 1.547 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.011 8.849 -0.434 1.00 0.00 C ATOM 0 H LEU A 53 0.751 6.341 2.748 1.00 0.00 H new ATOM 0 HA LEU A 53 2.472 6.830 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.588 8.483 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.595 9.133 1.671 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.041 7.721 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.059 9.986 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.477 9.652 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.466 10.706 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.122 9.009 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.651 9.729 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.555 7.981 -0.807 1.00 0.00 H new ATOM 472 N THR A 54 3.841 6.627 3.535 1.00 0.00 N ATOM 473 CA THR A 54 5.117 6.509 4.231 1.00 0.00 C ATOM 474 C THR A 54 6.090 5.663 3.411 1.00 0.00 C ATOM 475 O THR A 54 7.196 6.103 3.091 1.00 0.00 O ATOM 476 CB THR A 54 4.898 5.840 5.591 1.00 0.00 C ATOM 477 OG1 THR A 54 3.813 6.469 6.258 1.00 0.00 O ATOM 478 CG2 THR A 54 6.165 5.963 6.439 1.00 0.00 C ATOM 0 H THR A 54 3.020 6.522 4.131 1.00 0.00 H new ATOM 0 HA THR A 54 5.535 7.506 4.369 1.00 0.00 H new ATOM 0 HB THR A 54 4.670 4.785 5.442 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.979 6.272 5.783 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.004 5.485 7.405 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.994 5.475 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.401 7.016 6.590 1.00 0.00 H new ATOM 486 N GLY A 55 5.663 4.463 3.047 1.00 0.00 N ATOM 487 CA GLY A 55 6.494 3.579 2.240 1.00 0.00 C ATOM 488 C GLY A 55 6.630 4.100 0.812 1.00 0.00 C ATOM 489 O GLY A 55 7.686 3.973 0.190 1.00 0.00 O ATOM 0 H GLY A 55 4.751 4.080 3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.481 3.490 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.059 2.580 2.225 1.00 0.00 H new ATOM 493 N SER A 56 5.543 4.670 0.292 1.00 0.00 N ATOM 494 CA SER A 56 5.548 5.191 -1.068 1.00 0.00 C ATOM 495 C SER A 56 6.557 6.328 -1.199 1.00 0.00 C ATOM 496 O SER A 56 7.320 6.385 -2.159 1.00 0.00 O ATOM 497 CB SER A 56 4.159 5.699 -1.437 1.00 0.00 C ATOM 498 OG SER A 56 3.188 4.734 -1.048 1.00 0.00 O ATOM 0 H SER A 56 4.659 4.780 0.788 1.00 0.00 H new ATOM 0 HA SER A 56 5.831 4.385 -1.745 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.963 6.650 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.099 5.881 -2.510 1.00 0.00 H new ATOM 0 HG SER A 56 2.960 4.861 -0.103 1.00 0.00 H new ATOM 504 N LEU A 57 6.558 7.231 -0.221 1.00 0.00 N ATOM 505 CA LEU A 57 7.482 8.358 -0.227 1.00 0.00 C ATOM 506 C LEU A 57 8.917 7.879 -0.062 1.00 0.00 C ATOM 507 O LEU A 57 9.834 8.373 -0.714 1.00 0.00 O ATOM 508 CB LEU A 57 7.127 9.324 0.904 1.00 0.00 C ATOM 509 CG LEU A 57 5.772 9.987 0.606 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.110 10.408 1.921 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.985 11.230 -0.271 1.00 0.00 C ATOM 0 H LEU A 57 5.931 7.203 0.583 1.00 0.00 H new ATOM 0 HA LEU A 57 7.396 8.871 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.081 8.789 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.902 10.084 1.004 1.00 0.00 H new ATOM 0 HG LEU A 57 5.133 9.277 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.149 10.878 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.955 9.530 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.754 11.116 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.023 11.697 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.626 11.939 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.457 10.937 -1.209 1.00 0.00 H new ATOM 523 N LEU A 58 9.107 6.919 0.833 1.00 0.00 N ATOM 524 CA LEU A 58 10.435 6.389 1.094 1.00 0.00 C ATOM 525 C LEU A 58 11.019 5.730 -0.146 1.00 0.00 C ATOM 526 O LEU A 58 12.209 5.865 -0.434 1.00 0.00 O ATOM 527 CB LEU A 58 10.376 5.362 2.232 1.00 0.00 C ATOM 528 CG LEU A 58 11.779 5.172 2.831 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.114 6.350 3.759 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.823 3.866 3.627 1.00 0.00 C ATOM 0 H LEU A 58 8.363 6.495 1.386 1.00 0.00 H new ATOM 0 HA LEU A 58 11.077 7.223 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.683 5.699 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.998 4.411 1.857 1.00 0.00 H new ATOM 0 HG LEU A 58 12.511 5.132 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.109 6.210 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.088 7.280 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.382 6.398 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.818 3.732 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.088 3.905 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.595 3.030 2.967 1.00 0.00 H new ATOM 542 N ALA A 59 10.178 5.006 -0.869 1.00 0.00 N ATOM 543 CA ALA A 59 10.623 4.302 -2.064 1.00 0.00 C ATOM 544 C ALA A 59 11.187 5.275 -3.090 1.00 0.00 C ATOM 545 O ALA A 59 12.139 4.954 -3.804 1.00 0.00 O ATOM 546 CB ALA A 59 9.454 3.531 -2.683 1.00 0.00 C ATOM 0 H ALA A 59 9.188 4.890 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 59 11.409 3.605 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.796 3.008 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.073 2.808 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.660 4.228 -2.952 1.00 0.00 H new ATOM 552 N ILE A 60 10.589 6.456 -3.169 1.00 0.00 N ATOM 553 CA ILE A 60 11.027 7.467 -4.126 1.00 0.00 C ATOM 554 C ILE A 60 12.075 8.384 -3.513 1.00 0.00 C ATOM 555 O ILE A 60 12.187 9.549 -3.897 1.00 0.00 O ATOM 556 CB ILE A 60 9.828 8.286 -4.598 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.124 8.894 -3.390 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.853 7.384 -5.355 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.959 9.768 -3.856 1.00 0.00 C ATOM 0 H ILE A 60 9.802 6.738 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 60 11.478 6.959 -4.979 1.00 0.00 H new ATOM 0 HB ILE A 60 10.171 9.081 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.758 8.104 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.828 9.490 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.999 7.972 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.356 6.949 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.509 6.587 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.459 10.200 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.336 10.568 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.250 9.160 -4.418 1.00 0.00 H new ATOM 571 N ASP A 61 12.840 7.853 -2.565 1.00 0.00 N ATOM 572 CA ASP A 61 13.884 8.634 -1.919 1.00 0.00 C ATOM 573 C ASP A 61 13.310 9.900 -1.299 1.00 0.00 C ATOM 574 O ASP A 61 13.805 10.999 -1.544 1.00 0.00 O ATOM 575 CB ASP A 61 14.965 9.004 -2.937 1.00 0.00 C ATOM 576 CG ASP A 61 15.779 7.769 -3.307 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.684 6.784 -2.593 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.486 7.824 -4.300 1.00 0.00 O ATOM 0 H ASP A 61 12.757 6.893 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 61 14.322 8.028 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.505 9.427 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.620 9.770 -2.522 1.00 0.00 H new ATOM 583 N ALA A 62 12.259 9.744 -0.496 1.00 0.00 N ATOM 584 CA ALA A 62 11.623 10.886 0.152 1.00 0.00 C ATOM 585 C ALA A 62 11.206 10.514 1.573 1.00 0.00 C ATOM 586 O ALA A 62 10.031 10.274 1.844 1.00 0.00 O ATOM 587 CB ALA A 62 10.406 11.333 -0.645 1.00 0.00 C ATOM 0 H ALA A 62 11.833 8.843 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 62 12.338 11.708 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.941 12.186 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.715 11.620 -1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.690 10.514 -0.706 1.00 0.00 H new ATOM 593 N PRO A 63 12.147 10.446 2.475 1.00 0.00 N ATOM 594 CA PRO A 63 11.880 10.070 3.895 1.00 0.00 C ATOM 595 C PRO A 63 11.013 11.094 4.609 1.00 0.00 C ATOM 596 O PRO A 63 11.029 12.275 4.272 1.00 0.00 O ATOM 597 CB PRO A 63 13.282 9.985 4.524 1.00 0.00 C ATOM 598 CG PRO A 63 14.150 10.834 3.655 1.00 0.00 C ATOM 599 CD PRO A 63 13.572 10.738 2.249 1.00 0.00 C ATOM 0 HA PRO A 63 11.323 9.136 3.973 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.276 10.349 5.551 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.639 8.956 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.157 11.867 4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.182 10.484 3.676 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.707 11.668 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.055 9.950 1.671 1.00 0.00 H new ATOM 607 N VAL A 64 10.262 10.636 5.607 1.00 0.00 N ATOM 608 CA VAL A 64 9.390 11.517 6.371 1.00 0.00 C ATOM 609 C VAL A 64 9.877 11.624 7.815 1.00 0.00 C ATOM 610 O VAL A 64 10.250 10.631 8.434 1.00 0.00 O ATOM 611 CB VAL A 64 7.951 10.982 6.335 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.974 9.453 6.370 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.177 11.508 7.554 1.00 0.00 C ATOM 0 H VAL A 64 10.241 9.660 5.904 1.00 0.00 H new ATOM 0 HA VAL A 64 9.412 12.511 5.924 1.00 0.00 H new ATOM 0 HB VAL A 64 7.463 11.319 5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.953 9.073 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.523 9.077 5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.463 9.117 7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.156 11.128 7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.666 11.172 8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.159 12.598 7.531 1.00 0.00 H new ATOM 623 N ILE A 65 9.853 12.844 8.341 1.00 0.00 N ATOM 624 CA ILE A 65 10.282 13.081 9.709 1.00 0.00 C ATOM 625 C ILE A 65 9.306 12.471 10.707 1.00 0.00 C ATOM 626 O ILE A 65 9.717 11.862 11.691 1.00 0.00 O ATOM 627 CB ILE A 65 10.406 14.585 9.963 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.048 15.257 9.745 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.431 15.184 9.002 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.201 16.773 9.858 1.00 0.00 C ATOM 0 H ILE A 65 9.543 13.678 7.842 1.00 0.00 H new ATOM 0 HA ILE A 65 11.253 12.605 9.846 1.00 0.00 H new ATOM 0 HB ILE A 65 10.731 14.751 10.990 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.654 14.993 8.763 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.331 14.898 10.483 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.518 16.255 9.184 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.399 14.709 9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.108 15.016 7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.233 17.249 9.702 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.576 17.028 10.849 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.904 17.125 9.103 1.00 0.00 H new ATOM 642 N ALA A 66 8.011 12.649 10.460 1.00 0.00 N ATOM 643 CA ALA A 66 6.982 12.134 11.354 1.00 0.00 C ATOM 644 C ALA A 66 6.001 11.254 10.591 1.00 0.00 C ATOM 645 O ALA A 66 5.492 11.639 9.535 1.00 0.00 O ATOM 646 CB ALA A 66 6.230 13.298 12.000 1.00 0.00 C ATOM 0 H ALA A 66 7.650 13.147 9.646 1.00 0.00 H new ATOM 0 HA ALA A 66 7.462 11.534 12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.461 12.909 12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.929 13.911 12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.763 13.905 11.224 1.00 0.00 H new ATOM 652 N SER A 67 5.733 10.074 11.135 1.00 0.00 N ATOM 653 CA SER A 67 4.813 9.139 10.497 1.00 0.00 C ATOM 654 C SER A 67 4.220 8.195 11.526 1.00 0.00 C ATOM 655 O SER A 67 4.671 8.151 12.662 1.00 0.00 O ATOM 656 CB SER A 67 5.542 8.338 9.422 1.00 0.00 C ATOM 657 OG SER A 67 6.707 7.753 9.983 1.00 0.00 O ATOM 0 H SER A 67 6.136 9.742 12.011 1.00 0.00 H new ATOM 0 HA SER A 67 4.006 9.708 10.035 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.888 7.563 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.812 8.987 8.589 1.00 0.00 H new ATOM 0 HG SER A 67 7.421 8.423 10.027 1.00 0.00 H new ATOM 663 N GLY A 68 3.199 7.444 11.120 1.00 0.00 N ATOM 664 CA GLY A 68 2.542 6.497 12.022 1.00 0.00 C ATOM 665 C GLY A 68 2.870 5.063 11.632 1.00 0.00 C ATOM 666 O GLY A 68 3.633 4.818 10.697 1.00 0.00 O ATOM 0 H GLY A 68 2.809 7.471 10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.862 6.682 13.047 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.463 6.649 11.993 1.00 0.00 H new ATOM 670 N ALA A 69 2.280 4.111 12.351 1.00 0.00 N ATOM 671 CA ALA A 69 2.504 2.693 12.065 1.00 0.00 C ATOM 672 C ALA A 69 1.183 1.940 12.037 1.00 0.00 C ATOM 673 O ALA A 69 0.139 2.488 12.369 1.00 0.00 O ATOM 674 CB ALA A 69 3.414 2.083 13.125 1.00 0.00 C ATOM 0 H ALA A 69 1.648 4.292 13.131 1.00 0.00 H new ATOM 0 HA ALA A 69 2.980 2.611 11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.575 1.028 12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.372 2.603 13.126 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.947 2.181 14.105 1.00 0.00 H new ATOM 680 N THR A 70 1.233 0.675 11.632 1.00 0.00 N ATOM 681 CA THR A 70 0.031 -0.153 11.562 1.00 0.00 C ATOM 682 C THR A 70 0.277 -1.502 12.214 1.00 0.00 C ATOM 683 O THR A 70 0.456 -1.595 13.429 1.00 0.00 O ATOM 684 CB THR A 70 -0.383 -0.349 10.100 1.00 0.00 C ATOM 685 OG1 THR A 70 0.761 -0.685 9.329 1.00 0.00 O ATOM 686 CG2 THR A 70 -1.009 0.941 9.563 1.00 0.00 C ATOM 0 H THR A 70 2.090 0.200 11.348 1.00 0.00 H new ATOM 0 HA THR A 70 -0.772 0.353 12.098 1.00 0.00 H new ATOM 0 HB THR A 70 -1.115 -1.154 10.034 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.499 -0.813 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.302 0.798 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.888 1.193 10.156 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.283 1.752 9.627 1.00 0.00 H new ATOM 694 N THR A 71 0.272 -2.554 11.405 1.00 0.00 N ATOM 695 CA THR A 71 0.479 -3.901 11.918 1.00 0.00 C ATOM 696 C THR A 71 1.903 -4.362 11.636 1.00 0.00 C ATOM 697 O THR A 71 2.690 -3.633 11.042 1.00 0.00 O ATOM 698 CB THR A 71 -0.518 -4.875 11.259 1.00 0.00 C ATOM 699 OG1 THR A 71 0.157 -5.678 10.296 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.628 -4.086 10.570 1.00 0.00 C ATOM 0 H THR A 71 0.128 -2.501 10.397 1.00 0.00 H new ATOM 0 HA THR A 71 0.316 -3.891 12.996 1.00 0.00 H new ATOM 0 HB THR A 71 -0.950 -5.517 12.027 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.480 -6.296 9.881 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.331 -4.777 10.105 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.152 -3.476 11.306 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.195 -3.440 9.806 1.00 0.00 H new ATOM 708 N PRO A 72 2.235 -5.558 12.047 1.00 0.00 N ATOM 709 CA PRO A 72 3.593 -6.145 11.830 1.00 0.00 C ATOM 710 C PRO A 72 3.937 -6.269 10.343 1.00 0.00 C ATOM 711 O PRO A 72 4.220 -7.357 9.848 1.00 0.00 O ATOM 712 CB PRO A 72 3.504 -7.533 12.494 1.00 0.00 C ATOM 713 CG PRO A 72 2.341 -7.450 13.427 1.00 0.00 C ATOM 714 CD PRO A 72 1.359 -6.490 12.778 1.00 0.00 C ATOM 0 HA PRO A 72 4.381 -5.519 12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.356 -8.316 11.750 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.422 -7.772 13.030 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.889 -8.430 13.577 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.651 -7.089 14.408 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.673 -7.008 12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.751 -5.973 13.520 1.00 0.00 H new ATOM 722 N ASN A 73 3.907 -5.146 9.642 1.00 0.00 N ATOM 723 CA ASN A 73 4.208 -5.129 8.223 1.00 0.00 C ATOM 724 C ASN A 73 5.642 -5.528 7.982 1.00 0.00 C ATOM 725 O ASN A 73 5.930 -6.132 6.961 1.00 0.00 O ATOM 726 CB ASN A 73 3.952 -3.746 7.637 1.00 0.00 C ATOM 727 CG ASN A 73 4.256 -3.745 6.141 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.706 -4.750 5.593 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.031 -2.669 5.441 1.00 0.00 N ATOM 0 H ASN A 73 3.676 -4.234 10.036 1.00 0.00 H new ATOM 0 HA ASN A 73 3.553 -5.847 7.730 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.914 -3.458 7.805 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.574 -3.007 8.143 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.228 -2.661 4.440 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.658 -1.835 5.894 1.00 0.00 H new ATOM 736 N ASN A 74 6.533 -5.164 8.917 1.00 0.00 N ATOM 737 CA ASN A 74 7.961 -5.480 8.799 1.00 0.00 C ATOM 738 C ASN A 74 8.701 -4.312 8.151 1.00 0.00 C ATOM 739 O ASN A 74 9.828 -3.996 8.525 1.00 0.00 O ATOM 740 CB ASN A 74 8.166 -6.748 7.963 1.00 0.00 C ATOM 741 CG ASN A 74 7.232 -7.850 8.467 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.462 -8.480 7.619 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.186 -8.128 9.666 1.00 0.00 N flip ATOM 0 H ASN A 74 6.287 -4.650 9.763 1.00 0.00 H new ATOM 0 HA ASN A 74 8.360 -5.652 9.799 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.965 -6.540 6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.203 -7.077 8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.787 -7.636 10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.547 -8.850 9.998 1.00 0.00 H new ATOM 750 N ARG A 75 8.049 -3.662 7.190 1.00 0.00 N ATOM 751 CA ARG A 75 8.648 -2.516 6.514 1.00 0.00 C ATOM 752 C ARG A 75 8.903 -1.389 7.510 1.00 0.00 C ATOM 753 O ARG A 75 9.929 -0.711 7.449 1.00 0.00 O ATOM 754 CB ARG A 75 7.728 -2.021 5.398 1.00 0.00 C ATOM 755 CG ARG A 75 7.730 -3.029 4.249 1.00 0.00 C ATOM 756 CD ARG A 75 6.762 -2.565 3.160 1.00 0.00 C ATOM 757 NE ARG A 75 7.182 -1.266 2.641 1.00 0.00 N ATOM 758 CZ ARG A 75 8.128 -1.169 1.714 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.707 -2.246 1.259 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.482 0.003 1.261 1.00 0.00 N ATOM 0 H ARG A 75 7.114 -3.907 6.864 1.00 0.00 H new ATOM 0 HA ARG A 75 9.598 -2.828 6.080 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.715 -1.890 5.779 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.063 -1.047 5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.735 -3.127 3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.438 -4.013 4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.732 -3.296 2.352 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.752 -2.495 3.565 1.00 0.00 H new ATOM 0 HE ARG A 75 6.741 -0.418 2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.433 -3.162 1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.434 -2.172 0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.032 0.845 1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.209 0.076 0.549 1.00 0.00 H new ATOM 774 N VAL A 76 7.963 -1.198 8.429 1.00 0.00 N ATOM 775 CA VAL A 76 8.094 -0.159 9.445 1.00 0.00 C ATOM 776 C VAL A 76 9.108 -0.571 10.507 1.00 0.00 C ATOM 777 O VAL A 76 9.696 0.278 11.178 1.00 0.00 O ATOM 778 CB VAL A 76 6.742 0.118 10.096 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.260 -1.137 10.823 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.886 1.265 11.098 1.00 0.00 C ATOM 0 H VAL A 76 7.105 -1.746 8.492 1.00 0.00 H new ATOM 0 HA VAL A 76 8.447 0.751 8.960 1.00 0.00 H new ATOM 0 HB VAL A 76 6.018 0.393 9.329 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.294 -0.940 11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.159 -1.955 10.109 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.983 -1.413 11.591 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.921 1.464 11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.609 0.989 11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.230 2.160 10.580 1.00 0.00 H new ATOM 790 N ALA A 77 9.285 -1.879 10.671 1.00 0.00 N ATOM 791 CA ALA A 77 10.218 -2.400 11.665 1.00 0.00 C ATOM 792 C ALA A 77 11.570 -1.706 11.548 1.00 0.00 C ATOM 793 O ALA A 77 11.715 -0.733 10.814 1.00 0.00 O ATOM 794 CB ALA A 77 10.399 -3.907 11.477 1.00 0.00 C ATOM 0 H ALA A 77 8.797 -2.594 10.131 1.00 0.00 H new ATOM 0 HA ALA A 77 9.806 -2.205 12.655 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.097 -4.286 12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.437 -4.406 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.792 -4.105 10.480 1.00 0.00 H new ATOM 800 N ASP A 78 12.554 -2.209 12.280 1.00 0.00 N ATOM 801 CA ASP A 78 13.889 -1.621 12.256 1.00 0.00 C ATOM 802 C ASP A 78 14.605 -1.959 10.953 1.00 0.00 C ATOM 803 O ASP A 78 13.969 -2.198 9.928 1.00 0.00 O ATOM 804 CB ASP A 78 14.707 -2.133 13.444 1.00 0.00 C ATOM 805 CG ASP A 78 14.882 -3.642 13.344 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.556 -4.184 12.306 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.339 -4.233 14.307 1.00 0.00 O ATOM 0 H ASP A 78 12.456 -3.017 12.894 1.00 0.00 H new ATOM 0 HA ASP A 78 13.788 -0.538 12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.682 -1.646 13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.206 -1.878 14.378 1.00 0.00 H new ATOM 812 N ASP A 79 15.933 -1.975 11.000 1.00 0.00 N ATOM 813 CA ASP A 79 16.724 -2.271 9.813 1.00 0.00 C ATOM 814 C ASP A 79 16.270 -3.578 9.176 1.00 0.00 C ATOM 815 O ASP A 79 16.717 -3.937 8.087 1.00 0.00 O ATOM 816 CB ASP A 79 18.205 -2.375 10.188 1.00 0.00 C ATOM 817 CG ASP A 79 18.392 -3.398 11.303 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.394 -3.888 11.802 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.530 -3.674 11.642 1.00 0.00 O ATOM 0 H ASP A 79 16.480 -1.788 11.840 1.00 0.00 H new ATOM 0 HA ASP A 79 16.583 -1.463 9.096 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.790 -2.666 9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.576 -1.402 10.510 1.00 0.00 H new ATOM 824 N GLN A 80 15.375 -4.284 9.858 1.00 0.00 N ATOM 825 CA GLN A 80 14.861 -5.548 9.343 1.00 0.00 C ATOM 826 C GLN A 80 13.670 -5.309 8.423 1.00 0.00 C ATOM 827 O GLN A 80 12.619 -4.838 8.858 1.00 0.00 O ATOM 828 CB GLN A 80 14.433 -6.448 10.506 1.00 0.00 C ATOM 829 CG GLN A 80 15.649 -6.768 11.380 1.00 0.00 C ATOM 830 CD GLN A 80 16.663 -7.584 10.587 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.318 -8.619 10.017 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.900 -7.176 10.510 1.00 0.00 N ATOM 0 H GLN A 80 14.993 -4.006 10.762 1.00 0.00 H new ATOM 0 HA GLN A 80 15.653 -6.035 8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.666 -5.952 11.100 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.994 -7.370 10.124 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.108 -5.844 11.730 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.335 -7.323 12.264 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.184 -6.318 10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.583 -7.715 9.977 1.00 0.00 H new ATOM 841 N GLY A 81 13.838 -5.644 7.148 1.00 0.00 N ATOM 842 CA GLY A 81 12.766 -5.470 6.176 1.00 0.00 C ATOM 843 C GLY A 81 12.755 -4.055 5.619 1.00 0.00 C ATOM 844 O GLY A 81 11.850 -3.274 5.900 1.00 0.00 O ATOM 0 H GLY A 81 14.699 -6.035 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.890 -6.184 5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.807 -5.686 6.646 1.00 0.00 H new ATOM 848 N PHE A 82 13.764 -3.730 4.820 1.00 0.00 N ATOM 849 CA PHE A 82 13.858 -2.407 4.207 1.00 0.00 C ATOM 850 C PHE A 82 14.421 -2.503 2.795 1.00 0.00 C ATOM 851 O PHE A 82 15.260 -3.352 2.509 1.00 0.00 O ATOM 852 CB PHE A 82 14.752 -1.493 5.067 1.00 0.00 C ATOM 853 CG PHE A 82 13.894 -0.648 5.983 1.00 0.00 C ATOM 854 CD1 PHE A 82 12.989 0.268 5.427 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.002 -0.772 7.366 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.193 1.056 6.260 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.207 0.017 8.201 1.00 0.00 C ATOM 858 CZ PHE A 82 12.301 0.931 7.649 1.00 0.00 C ATOM 0 H PHE A 82 14.528 -4.362 4.581 1.00 0.00 H new ATOM 0 HA PHE A 82 12.856 -1.982 4.150 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.444 -2.096 5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.355 -0.851 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.908 0.364 4.354 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.700 -1.477 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.495 1.761 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.291 -0.078 9.273 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.686 1.539 8.296 1.00 0.00 H new ATOM 868 N LEU A 83 13.970 -1.605 1.924 1.00 0.00 N ATOM 869 CA LEU A 83 14.455 -1.581 0.546 1.00 0.00 C ATOM 870 C LEU A 83 15.739 -0.762 0.454 1.00 0.00 C ATOM 871 O LEU A 83 16.823 -1.257 0.764 1.00 0.00 O ATOM 872 CB LEU A 83 13.387 -0.972 -0.367 1.00 0.00 C ATOM 873 CG LEU A 83 12.313 -2.020 -0.668 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.816 -2.637 0.643 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.143 -1.352 -1.392 1.00 0.00 C ATOM 0 H LEU A 83 13.276 -0.890 2.144 1.00 0.00 H new ATOM 0 HA LEU A 83 14.664 -2.602 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.937 -0.102 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.842 -0.625 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 83 12.735 -2.803 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.051 -3.383 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.650 -3.111 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.393 -1.856 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.376 -2.096 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.722 -0.570 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.496 -0.913 -2.325 1.00 0.00 H new ATOM 887 N ARG A 84 15.604 0.497 0.037 1.00 0.00 N ATOM 888 CA ARG A 84 16.758 1.382 -0.078 1.00 0.00 C ATOM 889 C ARG A 84 17.368 1.622 1.286 1.00 0.00 C ATOM 890 O ARG A 84 18.585 1.604 1.418 1.00 0.00 O ATOM 891 CB ARG A 84 16.346 2.708 -0.701 1.00 0.00 C ATOM 892 CG ARG A 84 16.038 2.497 -2.182 1.00 0.00 C ATOM 893 CD ARG A 84 15.591 3.821 -2.802 1.00 0.00 C ATOM 894 NE ARG A 84 15.279 3.635 -4.215 1.00 0.00 N ATOM 895 CZ ARG A 84 16.223 3.720 -5.147 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.457 3.973 -4.803 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.918 3.551 -6.403 1.00 0.00 N ATOM 0 H ARG A 84 14.714 0.922 -0.224 1.00 0.00 H new ATOM 0 HA ARG A 84 17.499 0.906 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.470 3.107 -0.189 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.144 3.441 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.921 2.121 -2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.257 1.746 -2.299 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.715 4.200 -2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.378 4.567 -2.691 1.00 0.00 H new ATOM 0 HE ARG A 84 14.318 3.436 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.696 4.105 -3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.182 4.038 -5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.954 3.353 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.643 3.616 -7.117 1.00 0.00 H new ATOM 911 N GLN A 85 16.512 1.842 2.291 1.00 0.00 N ATOM 912 CA GLN A 85 16.970 2.065 3.665 1.00 0.00 C ATOM 913 C GLN A 85 17.171 3.551 3.936 1.00 0.00 C ATOM 914 O GLN A 85 18.238 3.968 4.388 1.00 0.00 O ATOM 915 CB GLN A 85 18.286 1.315 3.911 1.00 0.00 C ATOM 916 CG GLN A 85 18.493 1.103 5.400 1.00 0.00 C ATOM 917 CD GLN A 85 19.832 0.416 5.643 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.858 -0.757 6.213 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.882 0.961 5.302 1.00 0.00 N flip ATOM 0 H GLN A 85 15.499 1.870 2.177 1.00 0.00 H new ATOM 0 HA GLN A 85 16.205 1.687 4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.268 0.354 3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.120 1.882 3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.466 2.060 5.920 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.684 0.496 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.859 1.878 4.856 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.775 0.495 5.465 1.00 0.00 H new ATOM 928 N TRP A 86 16.142 4.344 3.663 1.00 0.00 N ATOM 929 CA TRP A 86 16.213 5.785 3.898 1.00 0.00 C ATOM 930 C TRP A 86 15.448 6.157 5.166 1.00 0.00 C ATOM 931 O TRP A 86 15.516 7.292 5.633 1.00 0.00 O ATOM 932 CB TRP A 86 15.627 6.542 2.705 1.00 0.00 C ATOM 933 CG TRP A 86 16.565 6.451 1.545 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.292 5.837 0.372 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.924 6.964 1.433 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.393 5.950 -0.458 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.425 6.635 0.152 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.761 7.680 2.309 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.711 7.002 -0.247 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.056 8.051 1.911 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.529 7.713 0.635 1.00 0.00 C ATOM 0 H TRP A 86 15.254 4.019 3.281 1.00 0.00 H new ATOM 0 HA TRP A 86 17.260 6.063 4.022 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.658 6.123 2.436 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.460 7.586 2.970 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.366 5.340 0.124 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.437 5.573 -1.405 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.405 7.946 3.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.071 6.738 -1.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.691 8.599 2.591 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.525 8.002 0.334 1.00 0.00 H new ATOM 952 N SER A 87 14.716 5.192 5.716 1.00 0.00 N ATOM 953 CA SER A 87 13.935 5.429 6.927 1.00 0.00 C ATOM 954 C SER A 87 14.852 5.737 8.107 1.00 0.00 C ATOM 955 O SER A 87 14.507 6.530 8.995 1.00 0.00 O ATOM 956 CB SER A 87 13.079 4.205 7.246 1.00 0.00 C ATOM 957 OG SER A 87 13.925 3.076 7.423 1.00 0.00 O ATOM 0 H SER A 87 14.647 4.244 5.345 1.00 0.00 H new ATOM 0 HA SER A 87 13.286 6.288 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.494 4.381 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.371 4.021 6.438 1.00 0.00 H new ATOM 0 HG SER A 87 13.454 2.266 7.135 1.00 0.00 H new ATOM 963 N LYS A 88 16.024 5.110 8.110 1.00 0.00 N ATOM 964 CA LYS A 88 16.989 5.328 9.179 1.00 0.00 C ATOM 965 C LYS A 88 17.193 6.819 9.422 1.00 0.00 C ATOM 966 O LYS A 88 17.603 7.231 10.509 1.00 0.00 O ATOM 967 CB LYS A 88 18.327 4.675 8.827 1.00 0.00 C ATOM 968 CG LYS A 88 18.186 3.153 8.891 1.00 0.00 C ATOM 969 CD LYS A 88 19.536 2.502 8.580 1.00 0.00 C ATOM 970 CE LYS A 88 19.399 0.980 8.661 1.00 0.00 C ATOM 971 NZ LYS A 88 20.709 0.346 8.343 1.00 0.00 N ATOM 0 H LYS A 88 16.326 4.453 7.391 1.00 0.00 H new ATOM 0 HA LYS A 88 16.598 4.874 10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.641 4.980 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.100 5.009 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.843 2.850 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.435 2.816 8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.873 2.795 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.290 2.848 9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.073 0.686 9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.637 0.635 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.577 -0.370 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.374 1.072 8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.092 -0.108 9.197 1.00 0.00 H new ATOM 985 N VAL A 89 16.911 7.621 8.400 1.00 0.00 N ATOM 986 CA VAL A 89 17.060 9.068 8.517 1.00 0.00 C ATOM 987 C VAL A 89 16.006 9.651 9.456 1.00 0.00 C ATOM 988 O VAL A 89 16.312 10.474 10.318 1.00 0.00 O ATOM 989 CB VAL A 89 16.943 9.717 7.137 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.954 11.240 7.284 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.125 9.281 6.270 1.00 0.00 C ATOM 0 H VAL A 89 16.581 7.298 7.490 1.00 0.00 H new ATOM 0 HA VAL A 89 18.045 9.278 8.934 1.00 0.00 H new ATOM 0 HB VAL A 89 16.010 9.406 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.871 11.701 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.113 11.552 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.886 11.553 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.044 9.742 5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.057 9.593 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.118 8.196 6.164 1.00 0.00 H new ATOM 1001 N ALA A 90 14.758 9.221 9.272 1.00 0.00 N ATOM 1002 CA ALA A 90 13.663 9.710 10.101 1.00 0.00 C ATOM 1003 C ALA A 90 13.906 9.351 11.559 1.00 0.00 C ATOM 1004 O ALA A 90 13.790 10.198 12.446 1.00 0.00 O ATOM 1005 CB ALA A 90 12.341 9.097 9.634 1.00 0.00 C ATOM 0 H ALA A 90 14.484 8.541 8.562 1.00 0.00 H new ATOM 0 HA ALA A 90 13.611 10.795 10.006 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.528 9.467 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.157 9.375 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.395 8.011 9.714 1.00 0.00 H new ATOM 1011 N LYS A 91 14.252 8.088 11.803 1.00 0.00 N ATOM 1012 CA LYS A 91 14.514 7.630 13.165 1.00 0.00 C ATOM 1013 C LYS A 91 15.705 8.377 13.754 1.00 0.00 C ATOM 1014 O LYS A 91 15.716 8.713 14.939 1.00 0.00 O ATOM 1015 CB LYS A 91 14.796 6.127 13.164 1.00 0.00 C ATOM 1016 CG LYS A 91 13.522 5.367 12.791 1.00 0.00 C ATOM 1017 CD LYS A 91 13.808 3.864 12.778 1.00 0.00 C ATOM 1018 CE LYS A 91 12.532 3.105 12.411 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.813 1.642 12.390 1.00 0.00 N ATOM 0 H LYS A 91 14.356 7.372 11.084 1.00 0.00 H new ATOM 0 HA LYS A 91 13.634 7.830 13.777 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.590 5.896 12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.145 5.811 14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.730 5.591 13.506 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.168 5.689 11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.597 3.639 12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.166 3.543 13.756 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.745 3.325 13.133 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.170 3.431 11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.189 1.179 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.805 1.483 12.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.641 1.242 13.334 1.00 0.00 H new ATOM 1033 N GLU A 92 16.710 8.628 12.921 1.00 0.00 N ATOM 1034 CA GLU A 92 17.905 9.333 13.371 1.00 0.00 C ATOM 1035 C GLU A 92 17.522 10.655 14.026 1.00 0.00 C ATOM 1036 O GLU A 92 18.192 11.118 14.950 1.00 0.00 O ATOM 1037 CB GLU A 92 18.833 9.597 12.184 1.00 0.00 C ATOM 1038 CG GLU A 92 20.122 10.256 12.679 1.00 0.00 C ATOM 1039 CD GLU A 92 21.081 10.466 11.512 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.856 9.872 10.471 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.028 11.217 11.678 1.00 0.00 O ATOM 0 H GLU A 92 16.721 8.356 11.938 1.00 0.00 H new ATOM 0 HA GLU A 92 18.423 8.712 14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.063 8.662 11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.338 10.242 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.894 11.212 13.150 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.592 9.631 13.438 1.00 0.00 H new ATOM 1048 N ARG A 93 16.442 11.261 13.543 1.00 0.00 N ATOM 1049 CA ARG A 93 15.979 12.531 14.089 1.00 0.00 C ATOM 1050 C ARG A 93 15.001 12.299 15.216 1.00 0.00 C ATOM 1051 O ARG A 93 14.485 13.256 15.772 1.00 0.00 O ATOM 1052 CB ARG A 93 15.303 13.359 12.998 1.00 0.00 C ATOM 1053 CG ARG A 93 16.287 13.604 11.852 1.00 0.00 C ATOM 1054 CD ARG A 93 17.279 14.704 12.245 1.00 0.00 C ATOM 1055 NE ARG A 93 18.146 15.018 11.118 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.308 14.395 10.945 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.686 13.474 11.790 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.067 14.703 9.931 1.00 0.00 N ATOM 0 H ARG A 93 15.874 10.895 12.779 1.00 0.00 H new ATOM 0 HA ARG A 93 16.844 13.072 14.473 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.420 12.838 12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.963 14.310 13.408 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.824 12.684 11.618 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.746 13.895 10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.739 15.597 12.559 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.878 14.378 13.096 1.00 0.00 H new ATOM 0 HE ARG A 93 17.856 15.730 10.448 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.090 13.233 12.582 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.577 12.996 11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.769 15.421 9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.958 14.226 9.798 1.00 0.00 H new ATOM 1072 N LYS A 94 14.756 11.027 15.540 1.00 0.00 N ATOM 1073 CA LYS A 94 13.841 10.666 16.625 1.00 0.00 C ATOM 1074 C LYS A 94 12.400 10.687 16.130 1.00 0.00 C ATOM 1075 O LYS A 94 11.648 9.735 16.337 1.00 0.00 O ATOM 1076 CB LYS A 94 13.996 11.644 17.798 1.00 0.00 C ATOM 1077 CG LYS A 94 15.442 11.598 18.302 1.00 0.00 C ATOM 1078 CD LYS A 94 15.600 12.566 19.473 1.00 0.00 C ATOM 1079 CE LYS A 94 17.026 12.478 20.020 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.951 13.225 19.121 1.00 0.00 N ATOM 0 H LYS A 94 15.179 10.229 15.066 1.00 0.00 H new ATOM 0 HA LYS A 94 14.088 9.660 16.963 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.740 12.655 17.481 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.309 11.379 18.602 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.698 10.586 18.615 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.128 11.866 17.498 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.386 13.584 19.148 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.883 12.324 20.257 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.067 12.893 21.027 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.335 11.435 20.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.904 13.237 19.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.984 12.759 18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.611 14.201 19.007 1.00 0.00 H new ATOM 1094 N LEU A 95 12.022 11.779 15.468 1.00 0.00 N ATOM 1095 CA LEU A 95 10.664 11.919 14.944 1.00 0.00 C ATOM 1096 C LEU A 95 10.264 10.654 14.252 1.00 0.00 C ATOM 1097 O LEU A 95 11.146 9.932 13.817 1.00 0.00 O ATOM 1098 CB LEU A 95 10.607 13.076 13.951 1.00 0.00 C ATOM 1099 CG LEU A 95 11.088 14.355 14.636 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.083 15.505 13.628 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.154 14.695 15.806 1.00 0.00 C ATOM 0 H LEU A 95 12.632 12.575 15.282 1.00 0.00 H new ATOM 0 HA LEU A 95 9.981 12.119 15.770 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.231 12.857 13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.588 13.207 13.586 1.00 0.00 H new ATOM 0 HG LEU A 95 12.100 14.206 15.013 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.426 16.418 14.116 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.748 15.265 12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.071 15.653 13.250 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.498 15.607 16.293 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.141 14.844 15.432 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.158 13.876 16.525 1.00 0.00 H new ATOM 1113 N GLN A 96 8.942 10.392 14.181 1.00 0.00 N ATOM 1114 CA GLN A 96 8.410 9.170 13.557 1.00 0.00 C ATOM 1115 C GLN A 96 7.593 8.369 14.565 1.00 0.00 C ATOM 1116 O GLN A 96 8.137 7.541 15.296 1.00 0.00 O ATOM 1117 CB GLN A 96 9.546 8.297 13.018 1.00 0.00 C ATOM 1118 CG GLN A 96 8.996 7.047 12.378 1.00 0.00 C ATOM 1119 CD GLN A 96 10.119 6.291 11.679 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.187 6.850 11.426 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.938 5.044 11.349 1.00 0.00 N ATOM 0 H GLN A 96 8.224 11.015 14.551 1.00 0.00 H new ATOM 0 HA GLN A 96 7.768 9.470 12.729 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.129 8.859 12.289 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.223 8.029 13.829 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.534 6.413 13.134 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.218 7.307 11.660 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.052 4.584 11.560 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.682 4.528 10.880 1.00 0.00 H new ATOM 1130 N ARG A 97 6.286 8.614 14.591 1.00 0.00 N ATOM 1131 CA ARG A 97 5.402 7.898 15.506 1.00 0.00 C ATOM 1132 C ARG A 97 5.155 6.479 15.000 1.00 0.00 C ATOM 1133 O ARG A 97 5.060 6.244 13.800 1.00 0.00 O ATOM 1134 CB ARG A 97 4.072 8.636 15.635 1.00 0.00 C ATOM 1135 CG ARG A 97 4.308 9.996 16.290 1.00 0.00 C ATOM 1136 CD ARG A 97 2.998 10.783 16.314 1.00 0.00 C ATOM 1137 NE ARG A 97 2.020 10.110 17.161 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.769 10.549 17.249 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.398 11.601 16.571 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.088 9.929 18.013 1.00 0.00 N ATOM 0 H ARG A 97 5.818 9.297 13.995 1.00 0.00 H new ATOM 0 HA ARG A 97 5.881 7.848 16.484 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.619 8.767 14.652 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.374 8.049 16.232 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.684 9.863 17.305 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.068 10.550 15.739 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.178 11.792 16.686 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.606 10.882 15.302 1.00 0.00 H new ATOM 0 HE ARG A 97 2.301 9.288 17.695 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.068 12.086 15.974 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.562 11.938 16.638 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.202 9.107 18.543 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.048 10.266 18.080 1.00 0.00 H new ATOM 1154 N LEU A 98 5.062 5.528 15.923 1.00 0.00 N ATOM 1155 CA LEU A 98 4.841 4.133 15.558 1.00 0.00 C ATOM 1156 C LEU A 98 3.732 3.531 16.403 1.00 0.00 C ATOM 1157 O LEU A 98 3.703 2.323 16.638 1.00 0.00 O ATOM 1158 CB LEU A 98 6.131 3.336 15.764 1.00 0.00 C ATOM 1159 CG LEU A 98 7.260 3.967 14.942 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.596 3.355 15.358 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.026 3.707 13.449 1.00 0.00 C ATOM 0 H LEU A 98 5.136 5.696 16.926 1.00 0.00 H new ATOM 0 HA LEU A 98 4.547 4.090 14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.399 3.325 16.820 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.983 2.299 15.462 1.00 0.00 H new ATOM 0 HG LEU A 98 7.276 5.042 15.122 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.399 3.803 14.774 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.769 3.544 16.417 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.575 2.280 15.180 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.832 4.158 12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.005 2.633 13.266 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.074 4.145 13.148 1.00 0.00 H new ATOM 1173 N TYR A 99 2.817 4.377 16.863 1.00 0.00 N ATOM 1174 CA TYR A 99 1.705 3.913 17.689 1.00 0.00 C ATOM 1175 C TYR A 99 0.421 4.637 17.312 1.00 0.00 C ATOM 1176 O TYR A 99 0.419 5.848 17.091 1.00 0.00 O ATOM 1177 CB TYR A 99 2.017 4.161 19.166 1.00 0.00 C ATOM 1178 CG TYR A 99 2.269 5.634 19.389 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.564 6.149 19.261 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.207 6.483 19.723 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.798 7.514 19.467 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.441 7.848 19.929 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.737 8.364 19.800 1.00 0.00 C ATOM 1184 OH TYR A 99 2.967 9.709 20.004 1.00 0.00 O ATOM 0 H TYR A 99 2.821 5.381 16.681 1.00 0.00 H new ATOM 0 HA TYR A 99 1.569 2.845 17.519 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.185 3.826 19.785 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.891 3.582 19.466 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.383 5.494 19.003 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.208 6.085 19.822 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.798 7.911 19.369 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.622 8.503 20.187 1.00 0.00 H new ATOM 0 HH TYR A 99 2.123 10.155 20.226 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.676 3.890 17.248 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.974 4.469 16.907 1.00 0.00 C ATOM 1196 C ILE A 100 -3.062 3.904 17.813 1.00 0.00 C ATOM 1197 O ILE A 100 -2.861 2.897 18.488 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.316 4.183 15.447 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.320 4.912 14.539 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.736 4.670 15.142 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.556 4.505 13.083 1.00 0.00 C ATOM 0 H ILE A 100 -0.694 2.886 17.427 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.918 5.548 17.053 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.258 3.110 15.267 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.435 5.990 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.299 4.669 14.834 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.975 4.464 14.099 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.445 4.151 15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.799 5.743 15.323 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.846 5.025 12.440 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.418 3.429 12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.572 4.771 12.791 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.218 4.561 17.823 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.337 4.117 18.648 1.00 0.00 C ATOM 1215 C GLY A 101 -6.125 5.309 19.177 1.00 0.00 C ATOM 1216 O GLY A 101 -7.326 5.209 19.425 1.00 0.00 O ATOM 0 H GLY A 101 -4.404 5.399 17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.993 3.472 18.063 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.966 3.521 19.482 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.442 6.437 19.347 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.094 7.647 19.844 1.00 0.00 C ATOM 1222 C GLU A 102 -5.367 8.887 19.338 1.00 0.00 C ATOM 1223 O GLU A 102 -4.705 9.589 20.099 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.105 7.647 21.373 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.731 7.221 21.893 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.608 7.560 23.374 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.341 8.711 23.678 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.783 6.663 24.182 1.00 0.00 O ATOM 0 H GLU A 102 -4.446 6.540 19.150 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.120 7.663 19.477 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.355 8.641 21.745 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.872 6.966 21.742 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.592 6.150 21.743 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.947 7.726 21.329 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.481 9.163 18.070 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.814 10.339 17.436 1.00 0.00 C ATOM 1237 C PRO A 103 -5.264 11.656 18.057 1.00 0.00 C ATOM 1238 O PRO A 103 -6.422 11.806 18.446 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.239 10.256 15.958 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.692 8.845 15.756 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.259 8.386 17.093 1.00 0.00 C ATOM 0 HA PRO A 103 -3.733 10.315 17.572 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.040 10.962 15.739 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.409 10.501 15.296 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.447 8.787 14.972 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.862 8.210 15.446 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.326 8.594 17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.132 7.313 17.238 1.00 0.00 H new ATOM 1249 N SER A 104 -4.344 12.612 18.141 1.00 0.00 N ATOM 1250 CA SER A 104 -4.659 13.920 18.713 1.00 0.00 C ATOM 1251 C SER A 104 -4.112 15.036 17.830 1.00 0.00 C ATOM 1252 O SER A 104 -2.978 14.970 17.357 1.00 0.00 O ATOM 1253 CB SER A 104 -4.055 14.029 20.112 1.00 0.00 C ATOM 1254 OG SER A 104 -4.393 15.292 20.669 1.00 0.00 O ATOM 0 H SER A 104 -3.380 12.509 17.823 1.00 0.00 H new ATOM 0 HA SER A 104 -5.742 14.022 18.774 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.430 13.226 20.747 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.972 13.918 20.063 1.00 0.00 H new ATOM 0 HG SER A 104 -4.009 15.366 21.568 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.927 16.062 17.616 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.516 17.194 16.795 1.00 0.00 C ATOM 1262 C ALA A 105 -3.409 17.985 17.484 1.00 0.00 C ATOM 1263 O ALA A 105 -2.482 18.472 16.835 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.715 18.109 16.527 1.00 0.00 C ATOM 0 H ALA A 105 -5.871 16.134 17.997 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.134 16.812 15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.399 18.952 15.913 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.490 17.549 16.004 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.110 18.478 17.474 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.518 18.115 18.800 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.527 18.859 19.568 1.00 0.00 C ATOM 1272 C GLU A 106 -1.167 18.174 19.491 1.00 0.00 C ATOM 1273 O GLU A 106 -0.136 18.833 19.340 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.965 18.958 21.032 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.206 19.847 21.136 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.702 19.885 22.578 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.073 19.262 23.416 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.704 20.537 22.822 1.00 0.00 O ATOM 0 H GLU A 106 -4.276 17.718 19.355 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.444 19.860 19.144 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.182 17.965 21.425 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.158 19.371 21.637 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.970 20.856 20.797 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.991 19.467 20.483 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.170 16.849 19.593 1.00 0.00 N ATOM 1286 CA ALA A 107 0.073 16.087 19.538 1.00 0.00 C ATOM 1287 C ALA A 107 0.756 16.274 18.186 1.00 0.00 C ATOM 1288 O ALA A 107 1.973 16.433 18.114 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.218 14.602 19.765 1.00 0.00 C ATOM 0 H ALA A 107 -2.011 16.284 19.713 1.00 0.00 H new ATOM 0 HA ALA A 107 0.738 16.451 20.321 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.714 14.038 19.723 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.680 14.467 20.743 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.896 14.242 18.991 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.040 16.264 17.123 1.00 0.00 N ATOM 1296 CA VAL A 108 0.495 16.445 15.779 1.00 0.00 C ATOM 1297 C VAL A 108 1.110 17.835 15.643 1.00 0.00 C ATOM 1298 O VAL A 108 2.184 17.994 15.072 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.613 16.260 14.742 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.094 16.659 13.358 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.044 14.791 14.719 1.00 0.00 C ATOM 0 H VAL A 108 -1.051 16.133 17.165 1.00 0.00 H new ATOM 0 HA VAL A 108 1.269 15.697 15.605 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.464 16.889 15.004 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.886 16.526 12.620 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.216 17.704 13.373 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.757 16.031 13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.834 14.655 13.981 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.191 14.166 14.457 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.414 14.505 15.703 1.00 0.00 H new ATOM 1311 N ALA A 109 0.414 18.837 16.164 1.00 0.00 N ATOM 1312 CA ALA A 109 0.900 20.212 16.093 1.00 0.00 C ATOM 1313 C ALA A 109 2.221 20.346 16.842 1.00 0.00 C ATOM 1314 O ALA A 109 3.099 21.109 16.443 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.134 21.164 16.695 1.00 0.00 C ATOM 0 H ALA A 109 -0.483 18.727 16.638 1.00 0.00 H new ATOM 0 HA ALA A 109 1.060 20.471 15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.237 22.187 16.638 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.068 21.085 16.139 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.309 20.899 17.738 1.00 0.00 H new ATOM 1321 N ALA A 110 2.353 19.599 17.932 1.00 0.00 N ATOM 1322 CA ALA A 110 3.573 19.638 18.732 1.00 0.00 C ATOM 1323 C ALA A 110 4.768 19.179 17.905 1.00 0.00 C ATOM 1324 O ALA A 110 5.918 19.439 18.260 1.00 0.00 O ATOM 1325 CB ALA A 110 3.423 18.740 19.962 1.00 0.00 C ATOM 0 H ALA A 110 1.636 18.963 18.281 1.00 0.00 H new ATOM 0 HA ALA A 110 3.741 20.666 19.054 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.338 18.776 20.552 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.587 19.089 20.568 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.237 17.714 19.643 1.00 0.00 H new ATOM 1331 N GLN A 111 4.490 18.487 16.804 1.00 0.00 N ATOM 1332 CA GLN A 111 5.552 17.992 15.932 1.00 0.00 C ATOM 1333 C GLN A 111 5.946 19.057 14.912 1.00 0.00 C ATOM 1334 O GLN A 111 6.903 18.882 14.157 1.00 0.00 O ATOM 1335 CB GLN A 111 5.084 16.730 15.206 1.00 0.00 C ATOM 1336 CG GLN A 111 4.741 15.648 16.230 1.00 0.00 C ATOM 1337 CD GLN A 111 5.990 15.244 17.004 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.006 14.898 16.406 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.977 15.272 18.309 1.00 0.00 N ATOM 0 H GLN A 111 3.545 18.257 16.495 1.00 0.00 H new ATOM 0 HA GLN A 111 6.422 17.755 16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.212 16.954 14.592 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.865 16.374 14.533 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.980 16.016 16.919 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.320 14.779 15.725 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.133 15.559 18.805 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.811 15.007 18.833 1.00 0.00 H new ATOM 1348 N MET A 112 5.201 20.157 14.895 1.00 0.00 N ATOM 1349 CA MET A 112 5.486 21.243 13.962 1.00 0.00 C ATOM 1350 C MET A 112 5.695 20.698 12.552 1.00 0.00 C ATOM 1351 O MET A 112 6.730 20.939 11.928 1.00 0.00 O ATOM 1352 CB MET A 112 6.735 22.004 14.408 1.00 0.00 C ATOM 1353 CG MET A 112 6.405 22.849 15.639 1.00 0.00 C ATOM 1354 SD MET A 112 7.851 23.835 16.100 1.00 0.00 S ATOM 1355 CE MET A 112 7.483 25.274 15.065 1.00 0.00 C ATOM 0 H MET A 112 4.403 20.320 15.509 1.00 0.00 H new ATOM 0 HA MET A 112 4.633 21.922 13.954 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.537 21.303 14.639 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.092 22.643 13.600 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.558 23.502 15.428 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.112 22.204 16.468 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.263 26.024 15.195 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.443 24.969 14.019 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.521 25.696 15.357 1.00 0.00 H new ATOM 1365 N PRO A 113 4.730 19.978 12.044 1.00 0.00 N ATOM 1366 CA PRO A 113 4.794 19.393 10.672 1.00 0.00 C ATOM 1367 C PRO A 113 4.694 20.461 9.590 1.00 0.00 C ATOM 1368 O PRO A 113 4.046 21.491 9.777 1.00 0.00 O ATOM 1369 CB PRO A 113 3.594 18.439 10.627 1.00 0.00 C ATOM 1370 CG PRO A 113 2.623 18.989 11.623 1.00 0.00 C ATOM 1371 CD PRO A 113 3.467 19.646 12.721 1.00 0.00 C ATOM 0 HA PRO A 113 5.743 18.892 10.481 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.157 18.402 9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.889 17.422 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.956 19.715 11.157 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.996 18.198 12.034 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.981 20.537 13.120 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.629 18.969 13.560 1.00 0.00 H new ATOM 1379 N ASP A 114 5.335 20.205 8.452 1.00 0.00 N ATOM 1380 CA ASP A 114 5.307 21.155 7.339 1.00 0.00 C ATOM 1381 C ASP A 114 4.310 20.706 6.283 1.00 0.00 C ATOM 1382 O ASP A 114 3.227 21.279 6.155 1.00 0.00 O ATOM 1383 CB ASP A 114 6.695 21.269 6.717 1.00 0.00 C ATOM 1384 CG ASP A 114 6.684 22.311 5.607 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.612 22.796 5.287 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.749 22.607 5.092 1.00 0.00 O ATOM 0 H ASP A 114 5.875 19.358 8.275 1.00 0.00 H new ATOM 0 HA ASP A 114 5.001 22.129 7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.423 21.546 7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.004 20.303 6.317 1.00 0.00 H new ATOM 1391 N LEU A 115 4.674 19.672 5.528 1.00 0.00 N ATOM 1392 CA LEU A 115 3.794 19.148 4.487 1.00 0.00 C ATOM 1393 C LEU A 115 3.273 17.775 4.880 1.00 0.00 C ATOM 1394 O LEU A 115 4.030 16.807 4.933 1.00 0.00 O ATOM 1395 CB LEU A 115 4.558 19.046 3.163 1.00 0.00 C ATOM 1396 CG LEU A 115 3.589 18.660 2.039 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.553 19.777 1.834 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.373 18.444 0.745 1.00 0.00 C ATOM 0 H LEU A 115 5.565 19.184 5.616 1.00 0.00 H new ATOM 0 HA LEU A 115 2.950 19.828 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.037 19.998 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.351 18.302 3.245 1.00 0.00 H new ATOM 0 HG LEU A 115 3.071 17.740 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.868 19.496 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.992 19.926 2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.064 20.702 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.686 18.169 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.893 19.364 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.100 17.645 0.889 1.00 0.00 H new ATOM 1410 N ILE A 116 1.970 17.691 5.140 1.00 0.00 N ATOM 1411 CA ILE A 116 1.356 16.423 5.534 1.00 0.00 C ATOM 1412 C ILE A 116 0.648 15.785 4.349 1.00 0.00 C ATOM 1413 O ILE A 116 -0.184 16.412 3.695 1.00 0.00 O ATOM 1414 CB ILE A 116 0.347 16.665 6.658 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.057 17.318 7.846 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.255 15.329 7.096 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.019 17.796 8.863 1.00 0.00 C ATOM 0 H ILE A 116 1.323 18.478 5.086 1.00 0.00 H new ATOM 0 HA ILE A 116 2.140 15.750 5.883 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.446 17.322 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.737 16.606 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.661 18.159 7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.974 15.499 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.758 14.862 6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.538 14.673 7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.526 18.261 9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.643 18.523 8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.566 16.945 9.213 1.00 0.00 H new ATOM 1429 N LEU A 117 0.993 14.530 4.070 1.00 0.00 N ATOM 1430 CA LEU A 117 0.391 13.810 2.948 1.00 0.00 C ATOM 1431 C LEU A 117 -0.544 12.725 3.459 1.00 0.00 C ATOM 1432 O LEU A 117 -0.193 11.960 4.364 1.00 0.00 O ATOM 1433 CB LEU A 117 1.485 13.175 2.091 1.00 0.00 C ATOM 1434 CG LEU A 117 2.501 14.245 1.683 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.607 13.607 0.836 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.801 15.343 0.872 1.00 0.00 C ATOM 0 H LEU A 117 1.680 13.993 4.600 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.179 14.518 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.982 12.380 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.047 12.717 1.204 1.00 0.00 H new ATOM 0 HG LEU A 117 2.939 14.684 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.329 14.370 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.109 12.833 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.170 13.163 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.528 16.102 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.357 14.907 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.019 15.801 1.478 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.742 12.667 2.880 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.741 11.676 3.281 1.00 0.00 C ATOM 1450 C ILE A 118 -3.115 10.786 2.100 1.00 0.00 C ATOM 1451 O ILE A 118 -3.260 11.257 0.971 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.990 12.372 3.817 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.635 13.144 5.090 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.059 11.326 4.136 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.813 14.037 5.489 1.00 0.00 C ATOM 0 H ILE A 118 -2.045 13.293 2.133 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.312 11.056 4.068 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.372 13.064 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.402 12.449 5.897 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.745 13.750 4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.951 11.822 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.311 10.775 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.678 10.634 4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.562 14.587 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.025 14.741 4.684 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.692 13.419 5.672 1.00 0.00 H new ATOM 1467 N SER A 119 -3.266 9.492 2.370 1.00 0.00 N ATOM 1468 CA SER A 119 -3.626 8.538 1.327 1.00 0.00 C ATOM 1469 C SER A 119 -5.137 8.524 1.111 1.00 0.00 C ATOM 1470 O SER A 119 -5.895 9.079 1.905 1.00 0.00 O ATOM 1471 CB SER A 119 -3.152 7.139 1.707 1.00 0.00 C ATOM 1472 OG SER A 119 -3.895 6.678 2.827 1.00 0.00 O ATOM 0 H SER A 119 -3.145 9.083 3.296 1.00 0.00 H new ATOM 0 HA SER A 119 -3.139 8.845 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.281 6.458 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.088 7.155 1.944 1.00 0.00 H new ATOM 0 HG SER A 119 -4.416 5.888 2.571 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.570 7.879 0.032 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.994 7.797 -0.275 1.00 0.00 C ATOM 1480 C ALA A 120 -7.743 7.100 0.856 1.00 0.00 C ATOM 1481 O ALA A 120 -8.868 7.471 1.189 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.201 7.020 -1.580 1.00 0.00 C ATOM 0 H ALA A 120 -4.962 7.410 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.384 8.809 -0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.266 6.962 -1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.686 7.531 -2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.798 6.013 -1.472 1.00 0.00 H new ATOM 1488 N THR A 121 -7.114 6.086 1.442 1.00 0.00 N ATOM 1489 CA THR A 121 -7.733 5.341 2.536 1.00 0.00 C ATOM 1490 C THR A 121 -6.701 5.009 3.607 1.00 0.00 C ATOM 1491 O THR A 121 -5.497 5.013 3.347 1.00 0.00 O ATOM 1492 CB THR A 121 -8.352 4.047 2.004 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.829 3.270 3.094 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.298 3.253 1.232 1.00 0.00 C ATOM 0 H THR A 121 -6.183 5.762 1.181 1.00 0.00 H new ATOM 0 HA THR A 121 -8.513 5.961 2.977 1.00 0.00 H new ATOM 0 HB THR A 121 -9.180 4.288 1.338 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.081 2.378 2.775 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.741 2.332 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.933 3.850 0.396 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.467 3.011 1.895 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.179 4.727 4.813 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.288 4.400 5.922 1.00 0.00 C ATOM 1504 C GLY A 122 -7.016 3.580 6.982 1.00 0.00 C ATOM 1505 O GLY A 122 -8.207 3.297 6.852 1.00 0.00 O ATOM 0 H GLY A 122 -8.171 4.718 5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.429 3.841 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.903 5.318 6.367 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.290 3.196 8.026 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.874 2.402 9.100 1.00 0.00 C ATOM 1511 C GLY A 123 -7.991 3.166 9.794 1.00 0.00 C ATOM 1512 O GLY A 123 -8.971 2.574 10.246 1.00 0.00 O ATOM 0 H GLY A 123 -5.303 3.420 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.263 1.467 8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.103 2.140 9.824 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.838 4.485 9.880 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.844 5.328 10.527 1.00 0.00 C ATOM 1518 C ASP A 124 -9.297 6.439 9.586 1.00 0.00 C ATOM 1519 O ASP A 124 -8.551 6.864 8.705 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.265 5.940 11.803 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.083 6.839 11.461 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.703 6.871 10.303 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.575 7.483 12.364 1.00 0.00 O ATOM 0 H ASP A 124 -7.033 4.992 9.513 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.705 4.709 10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.032 6.516 12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.947 5.150 12.483 1.00 0.00 H new ATOM 1528 N SER A 125 -10.528 6.902 9.779 1.00 0.00 N ATOM 1529 CA SER A 125 -11.074 7.962 8.940 1.00 0.00 C ATOM 1530 C SER A 125 -10.271 9.242 9.113 1.00 0.00 C ATOM 1531 O SER A 125 -9.846 9.573 10.220 1.00 0.00 O ATOM 1532 CB SER A 125 -12.534 8.222 9.310 1.00 0.00 C ATOM 1533 OG SER A 125 -13.019 9.328 8.561 1.00 0.00 O ATOM 0 H SER A 125 -11.162 6.563 10.503 1.00 0.00 H new ATOM 0 HA SER A 125 -11.015 7.644 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.136 7.337 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.620 8.425 10.377 1.00 0.00 H new ATOM 0 HG SER A 125 -13.956 9.496 8.795 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.063 9.961 8.011 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.303 11.211 8.049 1.00 0.00 C ATOM 1541 C ALA A 126 -10.158 12.373 7.557 1.00 0.00 C ATOM 1542 O ALA A 126 -9.656 13.470 7.328 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.054 11.087 7.177 1.00 0.00 C ATOM 0 H ALA A 126 -10.407 9.702 7.086 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.008 11.405 9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.493 12.021 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.429 10.275 7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.348 10.876 6.149 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.450 12.124 7.395 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.365 13.155 6.918 1.00 0.00 C ATOM 1551 C LEU A 127 -12.382 14.330 7.888 1.00 0.00 C ATOM 1552 O LEU A 127 -12.446 15.487 7.471 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.781 12.577 6.784 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.904 11.824 5.457 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.885 10.683 5.422 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.316 11.251 5.327 1.00 0.00 C ATOM 0 H LEU A 127 -11.888 11.223 7.585 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.024 13.502 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.991 11.905 7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.518 13.379 6.829 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.711 12.508 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.972 10.146 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.879 11.091 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.077 9.998 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.405 10.714 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.508 10.566 6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.042 12.063 5.353 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.334 14.030 9.180 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.343 15.075 10.200 1.00 0.00 C ATOM 1570 C ALA A 128 -10.929 15.620 10.427 1.00 0.00 C ATOM 1571 O ALA A 128 -10.731 16.811 10.668 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.894 14.515 11.511 1.00 0.00 C ATOM 0 H ALA A 128 -12.289 13.079 9.546 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.980 15.889 9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.898 15.299 12.268 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.911 14.156 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.266 13.690 11.847 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.947 14.738 10.346 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.560 15.129 10.525 1.00 0.00 C ATOM 1580 C LEU A 129 -8.074 15.950 9.342 1.00 0.00 C ATOM 1581 O LEU A 129 -7.273 16.865 9.487 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.673 13.898 10.696 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.009 13.206 12.021 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.311 11.846 12.077 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.535 14.076 13.202 1.00 0.00 C ATOM 0 H LEU A 129 -10.085 13.745 10.157 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.498 15.740 11.426 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.825 13.209 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.623 14.189 10.681 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.088 13.067 12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.550 11.353 13.019 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.653 11.227 11.247 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.233 11.987 12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.777 13.578 14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.457 14.222 13.136 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.035 15.044 13.165 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.555 15.604 8.158 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.143 16.300 6.945 1.00 0.00 C ATOM 1599 C TYR A 130 -8.091 17.807 7.165 1.00 0.00 C ATOM 1600 O TYR A 130 -7.030 18.422 7.053 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.125 15.993 5.808 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.739 16.783 4.576 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.668 16.360 3.780 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.453 17.938 4.232 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.310 17.094 2.642 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.096 18.670 3.095 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.024 18.248 2.300 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.671 18.970 1.178 1.00 0.00 O ATOM 0 H TYR A 130 -9.227 14.851 8.009 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.145 15.950 6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.117 14.926 5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.140 16.248 6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.118 15.468 4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.280 18.264 4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.483 16.769 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.647 19.560 2.831 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.268 19.741 1.084 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.243 18.395 7.467 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.314 19.837 7.675 1.00 0.00 C ATOM 1620 C ASP A 131 -8.532 20.250 8.916 1.00 0.00 C ATOM 1621 O ASP A 131 -7.813 21.252 8.900 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.775 20.272 7.820 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.422 19.540 8.984 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.839 18.584 9.432 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.487 19.950 9.409 1.00 0.00 O ATOM 0 H ASP A 131 -10.130 17.903 7.572 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.870 20.327 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.828 21.349 7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.319 20.061 6.899 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.678 19.472 9.985 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.985 19.778 11.232 1.00 0.00 C ATOM 1632 C GLN A 132 -6.475 19.725 11.024 1.00 0.00 C ATOM 1633 O GLN A 132 -5.726 20.470 11.655 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.395 18.781 12.310 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.872 18.976 12.658 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.313 17.931 13.676 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.303 16.735 13.385 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.703 18.312 14.861 1.00 0.00 N ATOM 0 H GLN A 132 -9.262 18.636 10.014 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.261 20.784 11.550 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.225 17.763 11.961 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.781 18.919 13.200 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.030 19.976 13.061 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.480 18.896 11.757 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.711 19.303 15.101 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.000 17.619 15.548 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.037 18.844 10.132 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.620 18.718 9.824 1.00 0.00 C ATOM 1649 C LEU A 133 -4.137 19.889 8.981 1.00 0.00 C ATOM 1650 O LEU A 133 -3.039 20.410 9.191 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.353 17.402 9.093 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.490 16.232 10.076 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.536 14.916 9.295 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.289 16.218 11.038 1.00 0.00 C ATOM 0 H LEU A 133 -6.642 18.209 9.611 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.068 18.723 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.056 17.282 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.353 17.411 8.660 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.409 16.348 10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.633 14.083 9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.390 14.925 8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.617 14.802 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.390 15.386 11.734 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.367 16.104 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.258 17.155 11.594 1.00 0.00 H new ATOM 1666 N SER A 134 -4.962 20.291 8.015 1.00 0.00 N ATOM 1667 CA SER A 134 -4.597 21.394 7.130 1.00 0.00 C ATOM 1668 C SER A 134 -4.327 22.652 7.939 1.00 0.00 C ATOM 1669 O SER A 134 -3.300 23.307 7.764 1.00 0.00 O ATOM 1670 CB SER A 134 -5.738 21.658 6.146 1.00 0.00 C ATOM 1671 OG SER A 134 -5.541 22.923 5.530 1.00 0.00 O ATOM 0 H SER A 134 -5.875 19.876 7.827 1.00 0.00 H new ATOM 0 HA SER A 134 -3.694 21.123 6.583 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.771 20.873 5.390 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.695 21.639 6.667 1.00 0.00 H new ATOM 0 HG SER A 134 -6.269 23.096 4.897 1.00 0.00 H new ATOM 1677 N THR A 135 -5.243 22.982 8.842 1.00 0.00 N ATOM 1678 CA THR A 135 -5.083 24.161 9.685 1.00 0.00 C ATOM 1679 C THR A 135 -3.731 24.130 10.389 1.00 0.00 C ATOM 1680 O THR A 135 -3.045 25.147 10.477 1.00 0.00 O ATOM 1681 CB THR A 135 -6.201 24.211 10.732 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.455 24.345 10.080 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.977 25.400 11.667 1.00 0.00 C ATOM 0 H THR A 135 -6.099 22.454 9.009 1.00 0.00 H new ATOM 0 HA THR A 135 -5.136 25.048 9.054 1.00 0.00 H new ATOM 0 HB THR A 135 -6.193 23.290 11.315 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.703 23.491 9.669 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.773 25.433 12.411 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.016 25.292 12.169 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.982 26.324 11.088 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.354 22.960 10.883 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.077 22.802 11.566 1.00 0.00 C ATOM 1693 C ILE A 136 -0.911 23.010 10.601 1.00 0.00 C ATOM 1694 O ILE A 136 0.082 23.655 10.938 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.983 21.408 12.188 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -3.009 21.286 13.318 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.577 21.194 12.759 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.106 19.827 13.767 1.00 0.00 C ATOM 0 H ILE A 136 -3.912 22.108 10.824 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.018 23.556 12.351 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.185 20.657 11.424 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.717 21.917 14.158 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.983 21.638 12.978 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.512 20.200 13.202 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.158 21.284 11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.376 21.945 13.523 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.837 19.742 14.571 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.418 19.208 12.926 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.133 19.491 14.124 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.039 22.446 9.402 1.00 0.00 N ATOM 1711 CA ALA A 137 0.012 22.563 8.405 1.00 0.00 C ATOM 1712 C ALA A 137 -0.479 22.062 7.044 1.00 0.00 C ATOM 1713 O ALA A 137 -1.373 21.218 6.972 1.00 0.00 O ATOM 1714 CB ALA A 137 1.240 21.753 8.844 1.00 0.00 C ATOM 0 H ALA A 137 -1.853 21.909 9.103 1.00 0.00 H new ATOM 0 HA ALA A 137 0.286 23.614 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.024 21.845 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.605 22.134 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.964 20.704 8.954 1.00 0.00 H new ATOM 1720 N PRO A 138 0.100 22.554 5.980 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.277 22.148 4.602 1.00 0.00 C ATOM 1722 C PRO A 138 -0.558 20.653 4.499 1.00 0.00 C ATOM 1723 O PRO A 138 0.364 19.837 4.518 1.00 0.00 O ATOM 1724 CB PRO A 138 0.952 22.529 3.770 1.00 0.00 C ATOM 1725 CG PRO A 138 1.609 23.659 4.508 1.00 0.00 C ATOM 1726 CD PRO A 138 1.176 23.559 5.979 1.00 0.00 C ATOM 0 HA PRO A 138 -1.195 22.631 4.268 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.631 21.683 3.665 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.664 22.834 2.764 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.694 23.595 4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.312 24.618 4.085 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.005 23.253 6.617 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.822 24.519 6.355 1.00 0.00 H new ATOM 1734 N THR A 139 -1.835 20.303 4.383 1.00 0.00 N ATOM 1735 CA THR A 139 -2.228 18.899 4.273 1.00 0.00 C ATOM 1736 C THR A 139 -2.739 18.601 2.875 1.00 0.00 C ATOM 1737 O THR A 139 -3.678 19.234 2.398 1.00 0.00 O ATOM 1738 CB THR A 139 -3.322 18.582 5.292 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.832 18.824 6.603 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.732 17.115 5.161 1.00 0.00 C ATOM 0 H THR A 139 -2.611 20.965 4.363 1.00 0.00 H new ATOM 0 HA THR A 139 -1.354 18.279 4.473 1.00 0.00 H new ATOM 0 HB THR A 139 -4.188 19.217 5.106 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.251 19.613 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.512 16.889 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.109 16.931 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.868 16.478 5.347 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.108 17.632 2.215 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.500 17.248 0.856 1.00 0.00 C ATOM 1750 C LEU A 140 -3.032 15.825 0.843 1.00 0.00 C ATOM 1751 O LEU A 140 -2.673 15.010 1.689 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.303 17.361 -0.095 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.136 18.816 -0.543 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.861 19.710 0.676 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.031 18.913 -1.526 1.00 0.00 C ATOM 0 H LEU A 140 -1.326 17.099 2.595 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.286 17.924 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.397 17.017 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.453 16.718 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.052 19.151 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.743 20.743 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.696 19.642 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.052 19.379 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.152 19.948 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.946 18.575 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.171 18.286 -2.394 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.892 15.532 -0.127 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.475 14.197 -0.251 1.00 0.00 C ATOM 1769 C ILE A 141 -4.317 13.680 -1.671 1.00 0.00 C ATOM 1770 O ILE A 141 -4.616 14.382 -2.637 1.00 0.00 O ATOM 1771 CB ILE A 141 -5.955 14.239 0.118 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.523 12.819 0.086 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.710 15.113 -0.884 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.925 12.817 0.700 1.00 0.00 C ATOM 0 H ILE A 141 -4.201 16.196 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.952 13.525 0.429 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.069 14.657 1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.563 12.455 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.871 12.142 0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.767 15.141 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.303 16.124 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.599 14.697 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.331 11.806 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.871 13.163 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.574 13.481 0.128 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.842 12.442 -1.795 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.644 11.833 -3.112 1.00 0.00 C ATOM 1788 C ILE A 142 -4.572 10.640 -3.293 1.00 0.00 C ATOM 1789 O ILE A 142 -4.615 9.740 -2.456 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.193 11.377 -3.260 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.269 12.597 -3.211 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.019 10.661 -4.601 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.184 12.133 -3.095 1.00 0.00 C ATOM 0 H ILE A 142 -3.589 11.844 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.873 12.577 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.941 10.695 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.398 13.201 -4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.529 13.229 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.984 10.335 -4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.678 9.794 -4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.270 11.343 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.842 13.002 -3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.307 11.548 -2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.440 11.519 -3.958 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.317 10.638 -4.394 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.244 9.546 -4.683 1.00 0.00 C ATOM 1807 C ASN A 143 -5.639 8.597 -5.709 1.00 0.00 C ATOM 1808 O ASN A 143 -5.581 8.907 -6.900 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.565 10.106 -5.216 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.672 9.072 -5.052 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.690 8.334 -4.067 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.597 8.968 -5.964 1.00 0.00 N ATOM 0 H ASN A 143 -5.298 11.376 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.433 8.997 -3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.826 11.018 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.459 10.374 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.338 8.274 -5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.580 9.580 -6.779 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.180 7.439 -5.244 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.571 6.451 -6.132 1.00 0.00 C ATOM 1821 C TYR A 144 -5.554 5.330 -6.450 1.00 0.00 C ATOM 1822 O TYR A 144 -5.309 4.510 -7.333 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.322 5.865 -5.475 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.716 5.079 -4.249 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.905 5.737 -3.027 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.897 3.694 -4.333 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.273 5.008 -1.889 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.265 2.966 -3.197 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.453 3.622 -1.975 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.816 2.904 -0.854 1.00 0.00 O ATOM 0 H TYR A 144 -5.217 7.161 -4.263 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.297 6.948 -7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.797 5.220 -6.180 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.634 6.665 -5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.767 6.806 -2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.752 3.187 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.418 5.514 -0.946 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.404 1.897 -3.263 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.900 1.956 -1.086 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.663 5.300 -5.722 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.673 4.271 -5.930 1.00 0.00 C ATOM 1842 C ASP A 145 -8.296 4.399 -7.315 1.00 0.00 C ATOM 1843 O ASP A 145 -8.669 3.403 -7.932 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.764 4.384 -4.862 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.410 5.763 -4.921 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.935 6.582 -5.683 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.371 5.979 -4.202 1.00 0.00 O ATOM 0 H ASP A 145 -6.885 5.972 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.190 3.297 -5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.518 3.613 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.336 4.216 -3.874 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.416 5.632 -7.793 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.005 5.887 -9.104 1.00 0.00 C ATOM 1854 C ASP A 146 -7.918 6.079 -10.150 1.00 0.00 C ATOM 1855 O ASP A 146 -8.199 6.460 -11.286 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.889 7.133 -9.045 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.090 8.317 -8.511 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.954 8.111 -8.119 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.627 9.412 -8.504 1.00 0.00 O ATOM 0 H ASP A 146 -8.114 6.469 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.612 5.026 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.274 7.363 -10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.751 6.947 -8.404 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.671 5.826 -9.761 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.543 5.985 -10.677 1.00 0.00 C ATOM 1866 C LYS A 147 -4.591 4.799 -10.566 1.00 0.00 C ATOM 1867 O LYS A 147 -4.541 4.128 -9.537 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.794 7.278 -10.356 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.704 8.478 -10.619 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.965 9.769 -10.260 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.909 10.961 -10.425 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.354 11.049 -11.845 1.00 0.00 N ATOM 0 H LYS A 147 -6.416 5.512 -8.825 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.927 6.030 -11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.472 7.274 -9.315 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.895 7.350 -10.967 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.004 8.498 -11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.616 8.392 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.602 9.719 -9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.092 9.891 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.772 10.849 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.404 11.882 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.733 11.999 -12.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.546 10.869 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.094 10.340 -12.021 1.00 0.00 H new ATOM 1886 N SER A 148 -3.843 4.546 -11.635 1.00 0.00 N ATOM 1887 CA SER A 148 -2.897 3.435 -11.652 1.00 0.00 C ATOM 1888 C SER A 148 -1.657 3.772 -10.830 1.00 0.00 C ATOM 1889 O SER A 148 -1.438 4.928 -10.465 1.00 0.00 O ATOM 1890 CB SER A 148 -2.485 3.120 -13.087 1.00 0.00 C ATOM 1891 OG SER A 148 -2.064 4.316 -13.727 1.00 0.00 O ATOM 0 H SER A 148 -3.873 5.091 -12.496 1.00 0.00 H new ATOM 0 HA SER A 148 -3.385 2.564 -11.214 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.678 2.387 -13.093 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.321 2.679 -13.629 1.00 0.00 H new ATOM 0 HG SER A 148 -1.797 4.117 -14.649 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.857 2.752 -10.526 1.00 0.00 N ATOM 1898 CA TRP A 149 0.349 2.953 -9.730 1.00 0.00 C ATOM 1899 C TRP A 149 1.287 3.932 -10.431 1.00 0.00 C ATOM 1900 O TRP A 149 1.771 4.884 -9.824 1.00 0.00 O ATOM 1901 CB TRP A 149 1.063 1.616 -9.523 1.00 0.00 C ATOM 1902 CG TRP A 149 2.314 1.837 -8.738 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.392 1.836 -7.387 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.663 2.093 -9.225 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.703 2.072 -7.015 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.524 2.237 -8.112 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.217 2.212 -10.512 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.887 2.491 -8.270 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.588 2.467 -10.675 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.421 2.606 -9.556 1.00 0.00 C ATOM 0 H TRP A 149 -1.021 1.788 -10.816 1.00 0.00 H new ATOM 0 HA TRP A 149 0.065 3.365 -8.762 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.409 0.920 -8.998 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.300 1.165 -10.487 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.566 1.677 -6.710 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.024 2.118 -6.048 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.584 2.107 -11.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.524 2.598 -7.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.003 2.557 -11.668 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.475 2.802 -9.688 1.00 0.00 H new ATOM 1921 N GLN A 150 1.537 3.696 -11.714 1.00 0.00 N ATOM 1922 CA GLN A 150 2.421 4.566 -12.483 1.00 0.00 C ATOM 1923 C GLN A 150 1.962 6.017 -12.365 1.00 0.00 C ATOM 1924 O GLN A 150 2.776 6.924 -12.180 1.00 0.00 O ATOM 1925 CB GLN A 150 2.411 4.145 -13.954 1.00 0.00 C ATOM 1926 CG GLN A 150 3.076 2.776 -14.100 1.00 0.00 C ATOM 1927 CD GLN A 150 3.014 2.319 -15.552 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.928 2.112 -16.093 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.122 2.147 -16.219 1.00 0.00 N ATOM 0 H GLN A 150 1.144 2.916 -12.241 1.00 0.00 H new ATOM 0 HA GLN A 150 3.433 4.478 -12.087 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.387 4.104 -14.324 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.939 4.883 -14.558 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.114 2.830 -13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.576 2.049 -13.460 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.021 2.319 -15.768 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.090 1.840 -17.191 1.00 0.00 H new ATOM 1938 N SER A 151 0.652 6.226 -12.447 1.00 0.00 N ATOM 1939 CA SER A 151 0.091 7.567 -12.320 1.00 0.00 C ATOM 1940 C SER A 151 0.383 8.135 -10.933 1.00 0.00 C ATOM 1941 O SER A 151 0.707 9.318 -10.787 1.00 0.00 O ATOM 1942 CB SER A 151 -1.415 7.530 -12.557 1.00 0.00 C ATOM 1943 OG SER A 151 -1.940 8.847 -12.450 1.00 0.00 O ATOM 0 H SER A 151 -0.037 5.490 -12.600 1.00 0.00 H new ATOM 0 HA SER A 151 0.554 8.209 -13.069 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.629 7.120 -13.544 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.893 6.875 -11.829 1.00 0.00 H new ATOM 0 HG SER A 151 -2.908 8.827 -12.603 1.00 0.00 H new ATOM 1949 N LEU A 152 0.258 7.287 -9.914 1.00 0.00 N ATOM 1950 CA LEU A 152 0.502 7.724 -8.547 1.00 0.00 C ATOM 1951 C LEU A 152 1.937 8.214 -8.395 1.00 0.00 C ATOM 1952 O LEU A 152 2.182 9.254 -7.791 1.00 0.00 O ATOM 1953 CB LEU A 152 0.252 6.561 -7.576 1.00 0.00 C ATOM 1954 CG LEU A 152 0.619 6.985 -6.150 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.191 8.227 -5.759 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.310 5.843 -5.183 1.00 0.00 C ATOM 0 H LEU A 152 -0.007 6.307 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.179 8.544 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.795 6.260 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.845 5.695 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 152 1.682 7.220 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.071 8.528 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.035 9.041 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.255 7.997 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.571 6.145 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.753 5.605 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.891 4.964 -5.461 1.00 0.00 H new ATOM 1968 N LEU A 153 2.878 7.466 -8.956 1.00 0.00 N ATOM 1969 CA LEU A 153 4.280 7.847 -8.876 1.00 0.00 C ATOM 1970 C LEU A 153 4.499 9.197 -9.554 1.00 0.00 C ATOM 1971 O LEU A 153 5.207 10.058 -9.031 1.00 0.00 O ATOM 1972 CB LEU A 153 5.148 6.781 -9.552 1.00 0.00 C ATOM 1973 CG LEU A 153 6.612 7.233 -9.557 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.066 7.532 -8.124 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.482 6.124 -10.148 1.00 0.00 C ATOM 0 H LEU A 153 2.698 6.601 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 153 4.563 7.929 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.052 5.832 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.806 6.614 -10.573 1.00 0.00 H new ATOM 0 HG LEU A 153 6.710 8.136 -10.160 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.108 7.853 -8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.446 8.323 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.968 6.632 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.524 6.443 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.381 5.222 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.162 5.915 -11.169 1.00 0.00 H new ATOM 1987 N THR A 154 3.886 9.371 -10.719 1.00 0.00 N ATOM 1988 CA THR A 154 4.016 10.624 -11.456 1.00 0.00 C ATOM 1989 C THR A 154 3.615 11.793 -10.565 1.00 0.00 C ATOM 1990 O THR A 154 4.297 12.817 -10.524 1.00 0.00 O ATOM 1991 CB THR A 154 3.119 10.594 -12.695 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.342 9.388 -13.412 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.434 11.794 -13.587 1.00 0.00 C ATOM 0 H THR A 154 3.300 8.669 -11.171 1.00 0.00 H new ATOM 0 HA THR A 154 5.054 10.747 -11.766 1.00 0.00 H new ATOM 0 HB THR A 154 2.074 10.642 -12.388 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.954 8.636 -12.917 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.794 11.770 -14.469 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.255 12.716 -13.033 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.478 11.753 -13.896 1.00 0.00 H new ATOM 2001 N GLN A 155 2.504 11.636 -9.845 1.00 0.00 N ATOM 2002 CA GLN A 155 2.030 12.693 -8.953 1.00 0.00 C ATOM 2003 C GLN A 155 3.051 12.956 -7.852 1.00 0.00 C ATOM 2004 O GLN A 155 3.314 14.102 -7.496 1.00 0.00 O ATOM 2005 CB GLN A 155 0.696 12.282 -8.330 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.364 12.152 -9.426 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.630 13.514 -10.059 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.906 14.483 -9.352 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.560 13.645 -11.355 1.00 0.00 N ATOM 0 H GLN A 155 1.922 10.798 -9.861 1.00 0.00 H new ATOM 0 HA GLN A 155 1.895 13.606 -9.532 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.806 11.335 -7.802 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.383 13.022 -7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.028 11.448 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.286 11.751 -9.006 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.331 12.840 -11.937 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.734 14.553 -11.786 1.00 0.00 H new ATOM 2018 N LEU A 156 3.635 11.892 -7.325 1.00 0.00 N ATOM 2019 CA LEU A 156 4.640 12.034 -6.275 1.00 0.00 C ATOM 2020 C LEU A 156 5.841 12.807 -6.770 1.00 0.00 C ATOM 2021 O LEU A 156 6.362 13.667 -6.058 1.00 0.00 O ATOM 2022 CB LEU A 156 5.077 10.635 -5.786 1.00 0.00 C ATOM 2023 CG LEU A 156 4.191 10.179 -4.615 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.671 10.872 -3.322 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.721 10.546 -4.887 1.00 0.00 C ATOM 0 H LEU A 156 3.436 10.930 -7.600 1.00 0.00 H new ATOM 0 HA LEU A 156 4.199 12.591 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.008 9.918 -6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.121 10.661 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 156 4.265 9.097 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.048 10.554 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.708 10.599 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.597 11.953 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.103 10.218 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.631 11.626 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.386 10.054 -5.800 1.00 0.00 H new ATOM 2037 N GLY A 157 6.268 12.504 -7.981 1.00 0.00 N ATOM 2038 CA GLY A 157 7.408 13.192 -8.564 1.00 0.00 C ATOM 2039 C GLY A 157 7.085 14.661 -8.803 1.00 0.00 C ATOM 2040 O GLY A 157 7.914 15.532 -8.562 1.00 0.00 O ATOM 0 H GLY A 157 5.848 11.792 -8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.269 13.107 -7.901 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.683 12.717 -9.506 1.00 0.00 H new ATOM 2044 N GLU A 158 5.875 14.927 -9.283 1.00 0.00 N ATOM 2045 CA GLU A 158 5.454 16.299 -9.551 1.00 0.00 C ATOM 2046 C GLU A 158 5.242 17.065 -8.250 1.00 0.00 C ATOM 2047 O GLU A 158 5.687 18.203 -8.107 1.00 0.00 O ATOM 2048 CB GLU A 158 4.158 16.300 -10.362 1.00 0.00 C ATOM 2049 CG GLU A 158 4.433 15.758 -11.767 1.00 0.00 C ATOM 2050 CD GLU A 158 3.132 15.673 -12.558 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.105 16.043 -12.012 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.181 15.241 -13.697 1.00 0.00 O ATOM 0 H GLU A 158 5.173 14.218 -9.493 1.00 0.00 H new ATOM 0 HA GLU A 158 6.241 16.791 -10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.406 15.687 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.756 17.311 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.140 16.407 -12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.893 14.772 -11.702 1.00 0.00 H new ATOM 2059 N ILE A 159 4.555 16.432 -7.306 1.00 0.00 N ATOM 2060 CA ILE A 159 4.285 17.062 -6.021 1.00 0.00 C ATOM 2061 C ILE A 159 5.579 17.309 -5.257 1.00 0.00 C ATOM 2062 O ILE A 159 5.770 18.372 -4.666 1.00 0.00 O ATOM 2063 CB ILE A 159 3.355 16.174 -5.189 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.970 16.132 -5.841 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.232 16.745 -3.771 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.145 15.007 -5.214 1.00 0.00 C ATOM 0 H ILE A 159 4.178 15.490 -7.406 1.00 0.00 H new ATOM 0 HA ILE A 159 3.802 18.022 -6.205 1.00 0.00 H new ATOM 0 HB ILE A 159 3.766 15.166 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.464 17.088 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.067 15.972 -6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.570 16.112 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.217 16.776 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.822 17.754 -3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.159 14.977 -5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.650 14.054 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.037 15.187 -4.144 1.00 0.00 H new ATOM 2078 N THR A 160 6.458 16.313 -5.257 1.00 0.00 N ATOM 2079 CA THR A 160 7.726 16.422 -4.542 1.00 0.00 C ATOM 2080 C THR A 160 8.823 16.925 -5.471 1.00 0.00 C ATOM 2081 O THR A 160 9.930 17.232 -5.029 1.00 0.00 O ATOM 2082 CB THR A 160 8.120 15.058 -3.971 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.467 14.183 -5.035 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.946 14.468 -3.187 1.00 0.00 C ATOM 0 H THR A 160 6.318 15.426 -5.741 1.00 0.00 H new ATOM 0 HA THR A 160 7.604 17.135 -3.727 1.00 0.00 H new ATOM 0 HB THR A 160 8.974 15.179 -3.304 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.685 13.649 -5.287 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.230 13.497 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.681 15.138 -2.370 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.089 14.348 -3.850 1.00 0.00 H new ATOM 2092 N GLY A 161 8.509 17.008 -6.759 1.00 0.00 N ATOM 2093 CA GLY A 161 9.478 17.480 -7.742 1.00 0.00 C ATOM 2094 C GLY A 161 10.646 16.510 -7.854 1.00 0.00 C ATOM 2095 O GLY A 161 11.759 16.902 -8.204 1.00 0.00 O ATOM 0 H GLY A 161 7.599 16.757 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.995 17.589 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.844 18.466 -7.455 1.00 0.00 H new ATOM 2099 N HIS A 162 10.392 15.242 -7.544 1.00 0.00 N ATOM 2100 CA HIS A 162 11.438 14.221 -7.604 1.00 0.00 C ATOM 2101 C HIS A 162 11.302 13.385 -8.871 1.00 0.00 C ATOM 2102 O HIS A 162 11.280 12.157 -8.816 1.00 0.00 O ATOM 2103 CB HIS A 162 11.348 13.313 -6.377 1.00 0.00 C ATOM 2104 CG HIS A 162 11.740 14.089 -5.149 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.749 15.039 -5.165 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.273 14.059 -3.858 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.853 15.541 -3.921 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.977 14.978 -3.085 1.00 0.00 N ATOM 0 H HIS A 162 9.478 14.897 -7.250 1.00 0.00 H new ATOM 0 HA HIS A 162 12.407 14.720 -7.618 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.334 12.929 -6.269 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.004 12.451 -6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.481 13.420 -3.497 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.559 16.306 -3.634 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.851 15.178 -2.093 1.00 0.00 H new ATOM 2117 N GLU A 163 11.212 14.060 -10.011 1.00 0.00 N ATOM 2118 CA GLU A 163 11.082 13.369 -11.288 1.00 0.00 C ATOM 2119 C GLU A 163 12.379 12.653 -11.648 1.00 0.00 C ATOM 2120 O GLU A 163 12.362 11.542 -12.178 1.00 0.00 O ATOM 2121 CB GLU A 163 10.721 14.372 -12.389 1.00 0.00 C ATOM 2122 CG GLU A 163 9.349 14.982 -12.098 1.00 0.00 C ATOM 2123 CD GLU A 163 8.261 13.924 -12.252 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.570 12.846 -12.732 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.134 14.207 -11.886 1.00 0.00 O ATOM 0 H GLU A 163 11.226 15.078 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 163 10.289 12.627 -11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.475 15.157 -12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.711 13.875 -13.359 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.331 15.389 -11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.159 15.812 -12.779 1.00 0.00 H new ATOM 2132 N LYS A 164 13.503 13.304 -11.364 1.00 0.00 N ATOM 2133 CA LYS A 164 14.805 12.726 -11.676 1.00 0.00 C ATOM 2134 C LYS A 164 14.981 11.394 -10.950 1.00 0.00 C ATOM 2135 O LYS A 164 15.388 10.394 -11.551 1.00 0.00 O ATOM 2136 CB LYS A 164 15.918 13.691 -11.256 1.00 0.00 C ATOM 2137 CG LYS A 164 17.272 13.130 -11.692 1.00 0.00 C ATOM 2138 CD LYS A 164 18.378 14.119 -11.319 1.00 0.00 C ATOM 2139 CE LYS A 164 19.731 13.564 -11.769 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.748 13.440 -13.254 1.00 0.00 N ATOM 0 H LYS A 164 13.539 14.223 -10.923 1.00 0.00 H new ATOM 0 HA LYS A 164 14.862 12.554 -12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.755 14.669 -11.708 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.902 13.833 -10.175 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.451 12.169 -11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.275 12.953 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.193 15.083 -11.792 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.382 14.288 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.534 14.223 -11.439 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.908 12.591 -11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.732 13.413 -13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.263 12.564 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.261 14.256 -13.676 1.00 0.00 H new ATOM 2154 N GLN A 165 14.666 11.385 -9.661 1.00 0.00 N ATOM 2155 CA GLN A 165 14.795 10.169 -8.865 1.00 0.00 C ATOM 2156 C GLN A 165 13.916 9.064 -9.439 1.00 0.00 C ATOM 2157 O GLN A 165 14.314 7.898 -9.483 1.00 0.00 O ATOM 2158 CB GLN A 165 14.394 10.447 -7.417 1.00 0.00 C ATOM 2159 CG GLN A 165 15.411 11.391 -6.774 1.00 0.00 C ATOM 2160 CD GLN A 165 14.984 11.730 -5.350 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.925 12.321 -5.142 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.751 11.390 -4.350 1.00 0.00 N ATOM 0 H GLN A 165 14.323 12.197 -9.148 1.00 0.00 H new ATOM 0 HA GLN A 165 15.835 9.843 -8.894 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.399 10.891 -7.384 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.345 9.513 -6.857 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.396 10.925 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.495 12.304 -7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.629 10.900 -4.524 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.473 11.614 -3.395 1.00 0.00 H new ATOM 2171 N ALA A 166 12.720 9.437 -9.884 1.00 0.00 N ATOM 2172 CA ALA A 166 11.798 8.467 -10.463 1.00 0.00 C ATOM 2173 C ALA A 166 12.395 7.856 -11.728 1.00 0.00 C ATOM 2174 O ALA A 166 12.292 6.658 -11.958 1.00 0.00 O ATOM 2175 CB ALA A 166 10.471 9.150 -10.804 1.00 0.00 C ATOM 0 H ALA A 166 12.369 10.394 -9.855 1.00 0.00 H new ATOM 0 HA ALA A 166 11.624 7.675 -9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.787 8.420 -11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.032 9.566 -9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.648 9.951 -11.522 1.00 0.00 H new ATOM 2181 N ALA A 167 13.035 8.691 -12.538 1.00 0.00 N ATOM 2182 CA ALA A 167 13.655 8.216 -13.773 1.00 0.00 C ATOM 2183 C ALA A 167 14.767 7.218 -13.465 1.00 0.00 C ATOM 2184 O ALA A 167 15.060 6.326 -14.268 1.00 0.00 O ATOM 2185 CB ALA A 167 14.229 9.397 -14.557 1.00 0.00 C ATOM 0 H ALA A 167 13.139 9.691 -12.366 1.00 0.00 H new ATOM 0 HA ALA A 167 12.892 7.719 -14.372 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.689 9.034 -15.476 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.428 10.094 -14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.979 9.905 -13.952 1.00 0.00 H new ATOM 2191 N GLU A 168 15.381 7.371 -12.294 1.00 0.00 N ATOM 2192 CA GLU A 168 16.452 6.468 -11.885 1.00 0.00 C ATOM 2193 C GLU A 168 15.897 5.109 -11.474 1.00 0.00 C ATOM 2194 O GLU A 168 16.315 4.071 -11.990 1.00 0.00 O ATOM 2195 CB GLU A 168 17.232 7.082 -10.720 1.00 0.00 C ATOM 2196 CG GLU A 168 17.963 8.339 -11.195 1.00 0.00 C ATOM 2197 CD GLU A 168 19.040 7.966 -12.208 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.454 6.818 -12.205 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.431 8.830 -12.975 1.00 0.00 O ATOM 0 H GLU A 168 15.158 8.103 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 168 17.118 6.323 -12.735 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.552 7.331 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.948 6.359 -10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.254 9.034 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.414 8.850 -10.345 1.00 0.00 H new ATOM 2206 N ARG A 169 14.953 5.123 -10.538 1.00 0.00 N ATOM 2207 CA ARG A 169 14.345 3.888 -10.060 1.00 0.00 C ATOM 2208 C ARG A 169 13.550 3.217 -11.177 1.00 0.00 C ATOM 2209 O ARG A 169 13.599 2.000 -11.340 1.00 0.00 O ATOM 2210 CB ARG A 169 13.420 4.181 -8.877 1.00 0.00 C ATOM 2211 CG ARG A 169 12.874 2.865 -8.316 1.00 0.00 C ATOM 2212 CD ARG A 169 11.930 3.158 -7.150 1.00 0.00 C ATOM 2213 NE ARG A 169 10.728 3.830 -7.633 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.797 4.261 -6.789 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.949 4.088 -5.505 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.729 4.856 -7.245 1.00 0.00 N ATOM 0 H ARG A 169 14.595 5.971 -10.098 1.00 0.00 H new ATOM 0 HA ARG A 169 15.140 3.215 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.964 4.721 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.598 4.822 -9.195 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.346 2.317 -9.096 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.696 2.232 -7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.660 2.229 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.434 3.783 -6.413 1.00 0.00 H new ATOM 0 HE ARG A 169 10.601 3.971 -8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.783 3.622 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.234 4.419 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.609 4.990 -8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.014 5.187 -6.597 1.00 0.00 H new ATOM 2230 N ILE A 170 12.814 4.020 -11.935 1.00 0.00 N ATOM 2231 CA ILE A 170 12.002 3.489 -13.024 1.00 0.00 C ATOM 2232 C ILE A 170 12.882 2.825 -14.072 1.00 0.00 C ATOM 2233 O ILE A 170 12.559 1.745 -14.564 1.00 0.00 O ATOM 2234 CB ILE A 170 11.194 4.619 -13.670 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.117 5.104 -12.693 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.527 4.111 -14.951 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.556 6.444 -13.176 1.00 0.00 C ATOM 0 H ILE A 170 12.762 5.032 -11.818 1.00 0.00 H new ATOM 0 HA ILE A 170 11.320 2.743 -12.616 1.00 0.00 H new ATOM 0 HB ILE A 170 11.863 5.444 -13.914 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.317 4.367 -12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.540 5.213 -11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.953 4.918 -15.407 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.292 3.770 -15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.860 3.283 -14.710 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.790 6.789 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.360 7.179 -13.224 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.118 6.319 -14.166 1.00 0.00 H new ATOM 2249 N ALA A 171 13.987 3.477 -14.415 1.00 0.00 N ATOM 2250 CA ALA A 171 14.897 2.929 -15.411 1.00 0.00 C ATOM 2251 C ALA A 171 15.481 1.601 -14.931 1.00 0.00 C ATOM 2252 O ALA A 171 15.356 0.573 -15.603 1.00 0.00 O ATOM 2253 CB ALA A 171 16.030 3.924 -15.676 1.00 0.00 C ATOM 0 H ALA A 171 14.271 4.375 -14.023 1.00 0.00 H new ATOM 0 HA ALA A 171 14.342 2.753 -16.332 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.710 3.511 -16.422 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.613 4.861 -16.044 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.576 4.109 -14.751 1.00 0.00 H new ATOM 2259 N GLN A 172 16.128 1.633 -13.771 1.00 0.00 N ATOM 2260 CA GLN A 172 16.745 0.433 -13.221 1.00 0.00 C ATOM 2261 C GLN A 172 15.701 -0.658 -13.028 1.00 0.00 C ATOM 2262 O GLN A 172 15.998 -1.845 -13.163 1.00 0.00 O ATOM 2263 CB GLN A 172 17.401 0.755 -11.874 1.00 0.00 C ATOM 2264 CG GLN A 172 18.525 1.775 -12.079 1.00 0.00 C ATOM 2265 CD GLN A 172 19.634 1.168 -12.932 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.138 0.089 -12.621 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.043 1.799 -13.998 1.00 0.00 N ATOM 0 H GLN A 172 16.238 2.470 -13.198 1.00 0.00 H new ATOM 0 HA GLN A 172 17.503 0.080 -13.920 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.658 1.152 -11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.800 -0.155 -11.426 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.132 2.669 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.926 2.085 -11.114 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.624 2.693 -14.254 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.782 1.398 -14.576 1.00 0.00 H new ATOM 2276 N PHE A 173 14.478 -0.248 -12.713 1.00 0.00 N ATOM 2277 CA PHE A 173 13.390 -1.196 -12.511 1.00 0.00 C ATOM 2278 C PHE A 173 12.782 -1.615 -13.847 1.00 0.00 C ATOM 2279 O PHE A 173 12.362 -2.759 -14.020 1.00 0.00 O ATOM 2280 CB PHE A 173 12.321 -0.584 -11.607 1.00 0.00 C ATOM 2281 CG PHE A 173 11.392 -1.668 -11.112 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.900 -2.731 -10.347 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.026 -1.615 -11.409 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.045 -3.733 -9.888 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.171 -2.619 -10.944 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.680 -3.677 -10.184 1.00 0.00 C ATOM 0 H PHE A 173 14.216 0.730 -12.592 1.00 0.00 H new ATOM 0 HA PHE A 173 13.793 -2.086 -12.027 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.790 -0.080 -10.762 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.756 0.170 -12.155 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.954 -2.773 -10.114 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.632 -0.799 -11.997 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.438 -4.552 -9.304 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.116 -2.577 -11.172 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.018 -4.451 -9.826 1.00 0.00 H new ATOM 2296 N ASP A 174 12.709 -0.671 -14.774 1.00 0.00 N ATOM 2297 CA ASP A 174 12.127 -0.942 -16.083 1.00 0.00 C ATOM 2298 C ASP A 174 12.844 -2.111 -16.744 1.00 0.00 C ATOM 2299 O ASP A 174 12.206 -2.977 -17.350 1.00 0.00 O ATOM 2300 CB ASP A 174 12.242 0.304 -16.974 1.00 0.00 C ATOM 2301 CG ASP A 174 11.074 1.254 -16.717 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.188 0.889 -15.963 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.075 2.326 -17.294 1.00 0.00 O ATOM 0 H ASP A 174 13.043 0.284 -14.647 1.00 0.00 H new ATOM 0 HA ASP A 174 11.075 -1.197 -15.953 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.184 0.815 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.254 0.008 -18.023 1.00 0.00 H new ATOM 2308 N LYS A 175 14.166 -2.137 -16.618 1.00 0.00 N ATOM 2309 CA LYS A 175 14.951 -3.214 -17.211 1.00 0.00 C ATOM 2310 C LYS A 175 14.580 -4.558 -16.584 1.00 0.00 C ATOM 2311 O LYS A 175 14.440 -5.567 -17.285 1.00 0.00 O ATOM 2312 CB LYS A 175 16.442 -2.944 -16.998 1.00 0.00 C ATOM 2313 CG LYS A 175 16.861 -1.723 -17.819 1.00 0.00 C ATOM 2314 CD LYS A 175 18.347 -1.440 -17.592 1.00 0.00 C ATOM 2315 CE LYS A 175 18.767 -0.222 -18.418 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.212 0.061 -18.186 1.00 0.00 N ATOM 0 H LYS A 175 14.711 -1.435 -16.118 1.00 0.00 H new ATOM 0 HA LYS A 175 14.735 -3.254 -18.279 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.644 -2.772 -15.941 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.026 -3.814 -17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.672 -1.901 -18.878 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.267 -0.856 -17.530 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.536 -1.258 -16.534 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.941 -2.308 -17.877 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.587 -0.408 -19.477 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.167 0.644 -18.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.498 0.889 -18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.370 0.256 -17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.778 -0.764 -18.472 1.00 0.00 H new ATOM 2330 N GLN A 176 14.415 -4.565 -15.265 1.00 0.00 N ATOM 2331 CA GLN A 176 14.057 -5.786 -14.553 1.00 0.00 C ATOM 2332 C GLN A 176 12.663 -6.249 -14.965 1.00 0.00 C ATOM 2333 O GLN A 176 12.409 -7.445 -15.099 1.00 0.00 O ATOM 2334 CB GLN A 176 14.097 -5.547 -13.045 1.00 0.00 C ATOM 2335 CG GLN A 176 13.808 -6.858 -12.313 1.00 0.00 C ATOM 2336 CD GLN A 176 14.039 -6.681 -10.817 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.670 -5.712 -10.397 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.571 -7.568 -9.984 1.00 0.00 N ATOM 0 H GLN A 176 14.523 -3.743 -14.670 1.00 0.00 H new ATOM 0 HA GLN A 176 14.778 -6.562 -14.810 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.074 -5.163 -12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.361 -4.793 -12.766 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.779 -7.167 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.452 -7.649 -12.698 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.048 -8.371 -10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.728 -7.459 -8.982 1.00 0.00 H new ATOM 2347 N LEU A 177 11.765 -5.292 -15.170 1.00 0.00 N ATOM 2348 CA LEU A 177 10.405 -5.614 -15.577 1.00 0.00 C ATOM 2349 C LEU A 177 10.400 -6.306 -16.930 1.00 0.00 C ATOM 2350 O LEU A 177 9.670 -7.275 -17.136 1.00 0.00 O ATOM 2351 CB LEU A 177 9.567 -4.335 -15.657 1.00 0.00 C ATOM 2352 CG LEU A 177 9.301 -3.803 -14.244 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.670 -2.405 -14.330 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.345 -4.757 -13.502 1.00 0.00 C ATOM 0 H LEU A 177 11.953 -4.295 -15.062 1.00 0.00 H new ATOM 0 HA LEU A 177 9.975 -6.287 -14.835 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.090 -3.582 -16.247 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.623 -4.538 -16.163 1.00 0.00 H new ATOM 0 HG LEU A 177 10.243 -3.741 -13.699 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.482 -2.028 -13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.351 -1.730 -14.849 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.729 -2.463 -14.878 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.158 -4.376 -12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.403 -4.824 -14.046 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.797 -5.747 -13.436 1.00 0.00 H new ATOM 2366 N ALA A 178 11.218 -5.806 -17.850 1.00 0.00 N ATOM 2367 CA ALA A 178 11.293 -6.397 -19.183 1.00 0.00 C ATOM 2368 C ALA A 178 11.778 -7.843 -19.105 1.00 0.00 C ATOM 2369 O ALA A 178 11.129 -8.763 -19.623 1.00 0.00 O ATOM 2370 CB ALA A 178 12.255 -5.583 -20.052 1.00 0.00 C ATOM 0 H ALA A 178 11.831 -5.004 -17.702 1.00 0.00 H new ATOM 0 HA ALA A 178 10.296 -6.386 -19.624 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.310 -6.025 -21.047 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.895 -4.557 -20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.246 -5.586 -19.598 1.00 0.00 H new ATOM 2376 N ALA A 179 12.913 -8.045 -18.439 1.00 0.00 N ATOM 2377 CA ALA A 179 13.464 -9.387 -18.291 1.00 0.00 C ATOM 2378 C ALA A 179 12.550 -10.249 -17.427 1.00 0.00 C ATOM 2379 O ALA A 179 12.316 -11.416 -17.732 1.00 0.00 O ATOM 2380 CB ALA A 179 14.852 -9.313 -17.651 1.00 0.00 C ATOM 0 H ALA A 179 13.462 -7.306 -17.999 1.00 0.00 H new ATOM 0 HA ALA A 179 13.543 -9.839 -19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.257 -10.319 -17.544 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.513 -8.721 -18.284 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.775 -8.846 -16.669 1.00 0.00 H new ATOM 2386 N ALA A 180 12.033 -9.661 -16.352 1.00 0.00 N ATOM 2387 CA ALA A 180 11.145 -10.387 -15.449 1.00 0.00 C ATOM 2388 C ALA A 180 9.861 -10.788 -16.168 1.00 0.00 C ATOM 2389 O ALA A 180 9.351 -11.890 -15.978 1.00 0.00 O ATOM 2390 CB ALA A 180 10.803 -9.514 -14.241 1.00 0.00 C ATOM 0 H ALA A 180 12.211 -8.693 -16.086 1.00 0.00 H new ATOM 0 HA ALA A 180 11.657 -11.289 -15.113 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.140 -10.062 -13.572 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.718 -9.252 -13.711 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.306 -8.604 -14.578 1.00 0.00 H new ATOM 2396 N LYS A 181 9.349 -9.886 -16.997 1.00 0.00 N ATOM 2397 CA LYS A 181 8.127 -10.152 -17.745 1.00 0.00 C ATOM 2398 C LYS A 181 8.334 -11.315 -18.704 1.00 0.00 C ATOM 2399 O LYS A 181 7.405 -12.070 -18.994 1.00 0.00 O ATOM 2400 CB LYS A 181 7.705 -8.910 -18.530 1.00 0.00 C ATOM 2401 CG LYS A 181 6.357 -9.164 -19.208 1.00 0.00 C ATOM 2402 CD LYS A 181 5.909 -7.899 -19.941 1.00 0.00 C ATOM 2403 CE LYS A 181 4.553 -8.147 -20.606 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.107 -6.908 -21.302 1.00 0.00 N ATOM 0 H LYS A 181 9.759 -8.968 -17.168 1.00 0.00 H new ATOM 0 HA LYS A 181 7.341 -10.411 -17.036 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.631 -8.053 -17.861 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.459 -8.667 -19.278 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.442 -9.993 -19.910 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.612 -9.450 -18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.836 -7.067 -19.241 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.648 -7.620 -20.692 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.630 -8.969 -21.318 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.817 -8.441 -19.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.186 -7.076 -21.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.018 -6.135 -20.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.805 -6.646 -22.027 1.00 0.00 H new ATOM 2418 N GLU A 182 9.559 -11.452 -19.206 1.00 0.00 N ATOM 2419 CA GLU A 182 9.875 -12.532 -20.140 1.00 0.00 C ATOM 2420 C GLU A 182 10.452 -13.736 -19.400 1.00 0.00 C ATOM 2421 O GLU A 182 10.408 -14.862 -19.897 1.00 0.00 O ATOM 2422 CB GLU A 182 10.884 -12.036 -21.178 1.00 0.00 C ATOM 2423 CG GLU A 182 11.133 -13.133 -22.215 1.00 0.00 C ATOM 2424 CD GLU A 182 12.076 -12.624 -23.299 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.663 -11.573 -23.099 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.196 -13.290 -24.313 1.00 0.00 O ATOM 0 H GLU A 182 10.342 -10.837 -18.985 1.00 0.00 H new ATOM 0 HA GLU A 182 8.955 -12.839 -20.638 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.507 -11.138 -21.667 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.820 -11.764 -20.690 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.562 -14.011 -21.732 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.188 -13.444 -22.661 1.00 0.00 H new ATOM 2433 N GLN A 183 10.998 -13.491 -18.214 1.00 0.00 N ATOM 2434 CA GLN A 183 11.588 -14.563 -17.421 1.00 0.00 C ATOM 2435 C GLN A 183 10.521 -15.568 -16.998 1.00 0.00 C ATOM 2436 O GLN A 183 10.749 -16.777 -17.026 1.00 0.00 O ATOM 2437 CB GLN A 183 12.263 -13.983 -16.176 1.00 0.00 C ATOM 2438 CG GLN A 183 12.992 -15.095 -15.421 1.00 0.00 C ATOM 2439 CD GLN A 183 13.656 -14.528 -14.171 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.956 -14.558 -14.065 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.973 -14.039 -13.272 1.00 0.00 N flip ATOM 0 H GLN A 183 11.044 -12.568 -17.783 1.00 0.00 H new ATOM 0 HA GLN A 183 12.331 -15.073 -18.034 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.968 -13.202 -16.463 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.518 -13.519 -15.529 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.288 -15.880 -15.145 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.742 -15.552 -16.066 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.957 -14.017 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.423 -13.656 -12.441 1.00 0.00 H new ATOM 2450 N ILE A 184 9.358 -15.061 -16.607 1.00 0.00 N ATOM 2451 CA ILE A 184 8.264 -15.921 -16.176 1.00 0.00 C ATOM 2452 C ILE A 184 7.583 -16.562 -17.374 1.00 0.00 C ATOM 2453 O ILE A 184 7.335 -15.907 -18.387 1.00 0.00 O ATOM 2454 CB ILE A 184 7.245 -15.106 -15.377 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.728 -13.948 -16.237 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.905 -14.549 -14.117 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.669 -13.167 -15.461 1.00 0.00 C ATOM 0 H ILE A 184 9.149 -14.063 -16.580 1.00 0.00 H new ATOM 0 HA ILE A 184 8.672 -16.710 -15.544 1.00 0.00 H new ATOM 0 HB ILE A 184 6.412 -15.750 -15.094 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.552 -13.289 -16.511 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.304 -14.332 -17.165 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.176 -13.969 -13.551 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.270 -15.372 -13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.740 -13.907 -14.397 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.302 -12.344 -16.074 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.840 -13.829 -15.209 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.108 -12.770 -14.545 1.00 0.00 H new ATOM 2469 N LYS A 185 7.288 -17.855 -17.262 1.00 0.00 N ATOM 2470 CA LYS A 185 6.630 -18.579 -18.352 1.00 0.00 C ATOM 2471 C LYS A 185 5.384 -19.286 -17.839 1.00 0.00 C ATOM 2472 O LYS A 185 5.478 -20.279 -17.119 1.00 0.00 O ATOM 2473 CB LYS A 185 7.592 -19.603 -18.951 1.00 0.00 C ATOM 2474 CG LYS A 185 8.741 -18.874 -19.651 1.00 0.00 C ATOM 2475 CD LYS A 185 9.721 -19.899 -20.225 1.00 0.00 C ATOM 2476 CE LYS A 185 10.905 -19.171 -20.863 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.435 -18.403 -22.050 1.00 0.00 N ATOM 0 H LYS A 185 7.491 -18.420 -16.437 1.00 0.00 H new ATOM 0 HA LYS A 185 6.339 -17.864 -19.121 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.983 -20.253 -18.168 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.065 -20.241 -19.661 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.352 -18.241 -20.448 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.254 -18.220 -18.946 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.072 -20.564 -19.436 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.220 -20.521 -20.967 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.364 -18.498 -20.139 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.670 -19.889 -21.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.252 -18.135 -22.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.786 -18.992 -22.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.939 -17.545 -21.734 1.00 0.00 H new ATOM 2491 N LEU A 186 4.217 -18.771 -18.218 1.00 0.00 N ATOM 2492 CA LEU A 186 2.967 -19.365 -17.787 1.00 0.00 C ATOM 2493 C LEU A 186 1.776 -18.633 -18.423 1.00 0.00 C ATOM 2494 O LEU A 186 1.659 -17.407 -18.301 1.00 0.00 O ATOM 2495 CB LEU A 186 2.841 -19.308 -16.269 1.00 0.00 C ATOM 2496 CG LEU A 186 2.953 -17.844 -15.796 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.572 -17.333 -15.378 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.908 -17.766 -14.604 1.00 0.00 C ATOM 0 H LEU A 186 4.117 -17.951 -18.817 1.00 0.00 H new ATOM 0 HA LEU A 186 2.962 -20.407 -18.108 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.885 -19.730 -15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.622 -19.911 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 186 3.335 -17.228 -16.610 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.653 -16.299 -15.044 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.891 -17.388 -16.227 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.187 -17.948 -14.564 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.988 -16.732 -14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.526 -18.383 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.892 -18.128 -14.902 1.00 0.00 H new ATOM 2510 N PRO A 187 0.907 -19.347 -19.093 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.280 -18.753 -19.753 1.00 0.00 C ATOM 2512 C PRO A 187 -0.989 -17.727 -18.868 1.00 0.00 C ATOM 2513 O PRO A 187 -0.935 -17.815 -17.642 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.184 -19.960 -20.021 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.258 -21.127 -20.140 1.00 0.00 C ATOM 2516 CD PRO A 187 0.969 -20.802 -19.294 1.00 0.00 C ATOM 0 HA PRO A 187 -0.011 -18.203 -20.655 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.897 -20.105 -19.210 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.763 -19.823 -20.934 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.739 -22.040 -19.789 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.022 -21.294 -21.180 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.947 -21.335 -18.343 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.889 -21.093 -19.801 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.652 -16.773 -19.467 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.390 -15.716 -18.720 1.00 0.00 C ATOM 2526 C PRO A 188 -3.600 -16.270 -17.971 1.00 0.00 C ATOM 2527 O PRO A 188 -4.307 -17.143 -18.475 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.821 -14.732 -19.820 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.861 -15.541 -21.077 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.779 -16.607 -20.923 1.00 0.00 C ATOM 0 HA PRO A 188 -1.775 -15.256 -17.947 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.796 -14.298 -19.600 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.116 -13.905 -19.906 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.841 -15.997 -21.217 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.672 -14.916 -21.950 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.065 -17.540 -21.408 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.838 -16.290 -21.373 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.835 -15.745 -16.775 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.965 -16.186 -15.979 1.00 0.00 C ATOM 2540 C GLN A 189 -5.144 -15.285 -14.752 1.00 0.00 C ATOM 2541 O GLN A 189 -4.162 -14.798 -14.186 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.754 -17.641 -15.528 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.763 -17.688 -14.358 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.545 -16.824 -14.673 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.994 -16.906 -15.767 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.101 -15.986 -13.779 1.00 0.00 N ATOM 0 H GLN A 189 -3.263 -15.021 -16.341 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.864 -16.125 -16.592 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.706 -18.079 -15.227 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.377 -18.237 -16.359 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.245 -17.333 -13.447 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.452 -18.717 -14.174 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.560 -15.919 -12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.295 -15.397 -13.988 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.359 -15.087 -14.321 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.664 -14.258 -13.123 1.00 0.00 C ATOM 2557 C PRO A 190 -6.193 -14.913 -11.831 1.00 0.00 C ATOM 2558 O PRO A 190 -6.076 -16.134 -11.749 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.190 -14.120 -13.159 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.674 -15.310 -13.924 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.581 -15.637 -14.930 1.00 0.00 C ATOM 0 HA PRO A 190 -6.149 -13.298 -13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.608 -14.103 -12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.490 -13.191 -13.644 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.856 -16.154 -13.258 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.616 -15.093 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.497 -16.712 -15.093 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.783 -15.183 -15.900 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.929 -14.091 -10.820 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.471 -14.598 -9.530 1.00 0.00 C ATOM 2571 C VAL A 191 -6.162 -13.856 -8.391 1.00 0.00 C ATOM 2572 O VAL A 191 -6.728 -12.782 -8.585 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.956 -14.433 -9.412 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.568 -13.000 -9.779 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.518 -14.735 -7.976 1.00 0.00 C ATOM 0 H VAL A 191 -6.023 -13.077 -10.868 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.723 -15.656 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.461 -15.126 -10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.488 -12.883 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.877 -12.790 -10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.062 -12.304 -9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.438 -14.617 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.012 -14.045 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.792 -15.758 -7.720 1.00 0.00 H new ATOM 2585 N THR A 192 -6.106 -14.437 -7.196 1.00 0.00 N ATOM 2586 CA THR A 192 -6.722 -13.824 -6.024 1.00 0.00 C ATOM 2587 C THR A 192 -5.883 -14.078 -4.776 1.00 0.00 C ATOM 2588 O THR A 192 -4.934 -14.856 -4.798 1.00 0.00 O ATOM 2589 CB THR A 192 -8.121 -14.400 -5.819 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.621 -13.983 -4.558 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.065 -15.930 -5.872 1.00 0.00 C ATOM 0 H THR A 192 -5.643 -15.327 -7.014 1.00 0.00 H new ATOM 0 HA THR A 192 -6.784 -12.749 -6.191 1.00 0.00 H new ATOM 0 HB THR A 192 -8.780 -14.040 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.812 -14.770 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.066 -16.336 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.684 -16.247 -6.843 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.405 -16.297 -5.086 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.237 -13.411 -3.683 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.515 -13.583 -2.426 1.00 0.00 C ATOM 2601 C ALA A 193 -6.457 -13.396 -1.246 1.00 0.00 C ATOM 2602 O ALA A 193 -7.289 -12.488 -1.239 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.370 -12.574 -2.336 1.00 0.00 C ATOM 0 H ALA A 193 -7.013 -12.751 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.106 -14.593 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.838 -12.711 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.682 -12.729 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.772 -11.562 -2.382 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.323 -14.260 -0.242 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.171 -14.176 0.948 1.00 0.00 C ATOM 2611 C ILE A 194 -6.339 -14.316 2.210 1.00 0.00 C ATOM 2612 O ILE A 194 -5.349 -15.048 2.232 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.230 -15.282 0.900 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.545 -16.654 0.910 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.061 -15.141 -0.383 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.606 -17.753 0.952 1.00 0.00 C ATOM 0 H ILE A 194 -5.643 -15.020 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.659 -13.201 0.963 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.881 -15.194 1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.923 -16.768 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.886 -16.737 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.814 -15.928 -0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.552 -14.168 -0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.407 -15.227 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.119 -18.728 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.209 -17.642 1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.247 -17.674 0.074 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.755 -13.631 3.270 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.048 -13.709 4.544 1.00 0.00 C ATOM 2630 C VAL A 195 -7.034 -13.918 5.690 1.00 0.00 C ATOM 2631 O VAL A 195 -8.038 -13.215 5.801 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.252 -12.422 4.773 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.165 -11.211 4.566 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.701 -12.407 6.203 1.00 0.00 C ATOM 0 H VAL A 195 -7.572 -13.020 3.273 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.364 -14.557 4.513 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.425 -12.378 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.597 -10.295 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.555 -11.219 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.994 -11.255 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.134 -11.490 6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.528 -12.453 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.049 -13.268 6.351 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.735 -14.882 6.552 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.597 -15.163 7.695 1.00 0.00 C ATOM 2646 C TYR A 196 -6.788 -15.750 8.839 1.00 0.00 C ATOM 2647 O TYR A 196 -5.737 -16.354 8.621 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.696 -16.144 7.285 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.072 -17.440 6.824 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.728 -17.610 5.478 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.837 -18.469 7.743 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.149 -18.811 5.051 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.258 -19.670 7.315 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.914 -19.841 5.969 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.343 -21.024 5.548 1.00 0.00 O ATOM 0 H TYR A 196 -5.910 -15.478 6.484 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.049 -14.229 8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.364 -16.329 8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.301 -15.715 6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.909 -16.815 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.102 -18.337 8.782 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.883 -18.943 4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.077 -20.465 8.024 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.945 -21.471 4.917 1.00 0.00 H new ATOM 2665 N THR A 197 -7.288 -15.582 10.063 1.00 0.00 N ATOM 2666 CA THR A 197 -6.604 -16.116 11.241 1.00 0.00 C ATOM 2667 C THR A 197 -7.527 -17.052 12.013 1.00 0.00 C ATOM 2668 O THR A 197 -8.617 -16.663 12.430 1.00 0.00 O ATOM 2669 CB THR A 197 -6.165 -14.964 12.148 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.314 -14.088 11.420 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.410 -15.523 13.354 1.00 0.00 C ATOM 0 H THR A 197 -8.156 -15.085 10.264 1.00 0.00 H new ATOM 0 HA THR A 197 -5.729 -16.677 10.914 1.00 0.00 H new ATOM 0 HB THR A 197 -7.043 -14.417 12.492 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.033 -13.349 11.999 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.097 -14.702 14.000 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.062 -16.196 13.912 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.532 -16.070 13.012 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.081 -18.288 12.201 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.872 -19.276 12.924 1.00 0.00 C ATOM 2681 C ALA A 198 -8.140 -18.808 14.352 1.00 0.00 C ATOM 2682 O ALA A 198 -9.124 -19.209 14.971 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.135 -20.616 12.956 1.00 0.00 C ATOM 0 H ALA A 198 -6.180 -18.629 11.865 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.824 -19.398 12.408 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.734 -21.348 13.498 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.971 -20.965 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.174 -20.491 13.456 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.257 -17.959 14.865 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.411 -17.437 16.218 1.00 0.00 C ATOM 2691 C ALA A 199 -8.504 -16.374 16.273 1.00 0.00 C ATOM 2692 O ALA A 199 -9.378 -16.410 17.138 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.083 -16.844 16.701 1.00 0.00 C ATOM 0 H ALA A 199 -6.433 -17.619 14.369 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.701 -18.260 16.872 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.204 -16.456 17.712 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.317 -17.619 16.699 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.782 -16.035 16.035 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.438 -15.423 15.348 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.419 -14.346 15.300 1.00 0.00 C ATOM 2701 C ALA A 200 -10.754 -14.864 14.778 1.00 0.00 C ATOM 2702 O ALA A 200 -11.762 -14.159 14.814 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.917 -13.216 14.398 1.00 0.00 C ATOM 0 H ALA A 200 -7.720 -15.376 14.625 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.560 -13.963 16.311 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.658 -12.417 14.369 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.978 -12.827 14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.757 -13.599 13.390 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.750 -16.099 14.286 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.963 -16.703 13.749 1.00 0.00 C ATOM 2711 C HIS A 201 -12.677 -15.728 12.820 1.00 0.00 C ATOM 2712 O HIS A 201 -13.901 -15.608 12.848 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.902 -17.091 14.892 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.293 -18.219 15.676 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.378 -18.002 16.694 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.458 -19.580 15.604 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.029 -19.203 17.190 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.659 -20.199 16.561 1.00 0.00 N ATOM 0 H HIS A 201 -9.925 -16.698 14.248 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.685 -17.594 13.186 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.075 -16.233 15.542 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.872 -17.391 14.495 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.032 -17.096 17.010 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.109 -20.092 14.911 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.326 -19.344 17.997 1.00 0.00 H new ATOM 2727 N SER A 202 -11.902 -15.036 11.989 1.00 0.00 N ATOM 2728 CA SER A 202 -12.471 -14.072 11.045 1.00 0.00 C ATOM 2729 C SER A 202 -11.826 -14.226 9.677 1.00 0.00 C ATOM 2730 O SER A 202 -10.640 -14.542 9.571 1.00 0.00 O ATOM 2731 CB SER A 202 -12.252 -12.650 11.558 1.00 0.00 C ATOM 2732 OG SER A 202 -12.847 -11.731 10.652 1.00 0.00 O ATOM 0 H SER A 202 -10.886 -15.122 11.948 1.00 0.00 H new ATOM 0 HA SER A 202 -13.540 -14.264 10.955 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.690 -12.537 12.550 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.186 -12.445 11.655 1.00 0.00 H new ATOM 0 HG SER A 202 -12.711 -10.817 10.977 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.613 -14.002 8.624 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.107 -14.121 7.258 1.00 0.00 C ATOM 2740 C ALA A 203 -12.062 -12.756 6.591 1.00 0.00 C ATOM 2741 O ALA A 203 -13.101 -12.139 6.352 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.005 -15.063 6.453 1.00 0.00 C ATOM 0 H ALA A 203 -13.596 -13.739 8.690 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.096 -14.528 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.623 -15.148 5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.012 -16.047 6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.020 -14.665 6.428 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.855 -12.288 6.286 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.685 -10.987 5.637 1.00 0.00 C ATOM 2750 C ASN A 204 -9.991 -11.150 4.295 1.00 0.00 C ATOM 2751 O ASN A 204 -8.984 -11.851 4.183 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.866 -10.066 6.535 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.672 -9.691 7.772 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.899 -9.795 7.771 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.052 -9.259 8.837 1.00 0.00 N ATOM 0 H ASN A 204 -9.984 -12.784 6.475 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.668 -10.548 5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.941 -10.561 6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.585 -9.166 5.987 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.584 -9.007 9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.036 -9.174 8.836 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.530 -10.497 3.273 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.952 -10.578 1.939 1.00 0.00 C ATOM 2764 C LEU A 205 -9.355 -9.242 1.530 1.00 0.00 C ATOM 2765 O LEU A 205 -9.868 -8.185 1.888 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.028 -10.989 0.934 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.368 -11.380 -0.409 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.161 -12.513 -1.065 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.350 -10.165 -1.350 1.00 0.00 C ATOM 0 H LEU A 205 -11.361 -9.909 3.342 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.158 -11.325 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.603 -11.828 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.728 -10.168 0.780 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.347 -11.712 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.692 -12.785 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.173 -13.379 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.183 -12.183 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.884 -10.444 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.371 -9.831 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.781 -9.357 -0.890 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.265 -9.293 0.762 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.611 -8.072 0.292 1.00 0.00 C ATOM 2783 C TRP A 206 -8.031 -7.773 -1.143 1.00 0.00 C ATOM 2784 O TRP A 206 -7.955 -8.633 -2.019 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.085 -8.235 0.370 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.422 -7.271 -0.564 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.084 -6.001 -0.259 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.054 -7.473 -1.959 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.512 -5.414 -1.373 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.470 -6.283 -2.445 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.161 -8.568 -2.839 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.007 -6.179 -3.757 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.697 -8.467 -4.159 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.119 -7.274 -4.616 1.00 0.00 C ATOM 0 H TRP A 206 -7.820 -10.158 0.455 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.913 -7.240 0.928 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.743 -8.060 1.390 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.806 -9.256 0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.235 -5.522 0.697 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.164 -4.456 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.603 -9.491 -2.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.565 -5.257 -4.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.785 -9.312 -4.826 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.761 -7.202 -5.632 1.00 0.00 H new ATOM 2805 N THR A 207 -8.464 -6.540 -1.376 1.00 0.00 N ATOM 2806 CA THR A 207 -8.897 -6.134 -2.705 1.00 0.00 C ATOM 2807 C THR A 207 -7.760 -5.459 -3.471 1.00 0.00 C ATOM 2808 O THR A 207 -6.861 -4.867 -2.875 1.00 0.00 O ATOM 2809 CB THR A 207 -10.080 -5.163 -2.593 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.053 -4.241 -3.674 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.993 -4.397 -1.274 1.00 0.00 C ATOM 0 H THR A 207 -8.524 -5.809 -0.667 1.00 0.00 H new ATOM 0 HA THR A 207 -9.201 -7.028 -3.250 1.00 0.00 H new ATOM 0 HB THR A 207 -11.010 -5.731 -2.626 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.840 -4.380 -4.242 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.834 -3.708 -1.197 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.023 -5.101 -0.442 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.060 -3.835 -1.241 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.801 -5.525 -4.777 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.772 -4.892 -5.649 1.00 0.00 C ATOM 2821 C PRO A 208 -6.828 -3.366 -5.584 1.00 0.00 C ATOM 2822 O PRO A 208 -5.882 -2.684 -5.976 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.118 -5.401 -7.056 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.569 -5.757 -6.996 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.832 -6.220 -5.567 1.00 0.00 C ATOM 0 HA PRO A 208 -5.758 -5.150 -5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.931 -4.636 -7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.511 -6.266 -7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.192 -4.899 -7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.807 -6.545 -7.711 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.836 -5.952 -5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.745 -7.303 -5.475 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.948 -2.841 -5.102 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.120 -1.396 -5.006 1.00 0.00 C ATOM 2835 C GLU A 209 -6.909 -0.758 -4.335 1.00 0.00 C ATOM 2836 O GLU A 209 -6.677 0.444 -4.464 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.380 -1.074 -4.202 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.617 -1.505 -4.992 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.874 -1.274 -4.162 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.745 -0.786 -3.050 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.948 -1.588 -4.648 1.00 0.00 O ATOM 0 H GLU A 209 -8.744 -3.388 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.219 -0.991 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.352 -1.589 -3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.425 -0.006 -3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.678 -0.942 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.538 -2.558 -5.261 1.00 0.00 H new ATOM 2848 N SER A 210 -6.135 -1.572 -3.626 1.00 0.00 N ATOM 2849 CA SER A 210 -4.944 -1.078 -2.945 1.00 0.00 C ATOM 2850 C SER A 210 -3.817 -0.837 -3.945 1.00 0.00 C ATOM 2851 O SER A 210 -3.871 -1.308 -5.082 1.00 0.00 O ATOM 2852 CB SER A 210 -4.486 -2.087 -1.893 1.00 0.00 C ATOM 2853 OG SER A 210 -4.008 -3.258 -2.543 1.00 0.00 O ATOM 0 H SER A 210 -6.309 -2.570 -3.508 1.00 0.00 H new ATOM 0 HA SER A 210 -5.192 -0.135 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.700 -1.654 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.313 -2.338 -1.228 1.00 0.00 H new ATOM 0 HG SER A 210 -4.740 -3.904 -2.633 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.798 -0.101 -3.515 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.664 0.198 -4.383 1.00 0.00 C ATOM 2861 C ALA A 211 -0.997 -1.091 -4.854 1.00 0.00 C ATOM 2862 O ALA A 211 -0.400 -1.138 -5.931 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.643 1.056 -3.632 1.00 0.00 C ATOM 0 H ALA A 211 -2.733 0.297 -2.578 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.030 0.745 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.200 1.275 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.112 1.989 -3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.290 0.516 -2.754 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.105 -2.138 -4.042 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.510 -3.422 -4.387 1.00 0.00 C ATOM 2871 C GLN A 212 -1.157 -3.994 -5.644 1.00 0.00 C ATOM 2872 O GLN A 212 -0.474 -4.545 -6.510 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.686 -4.409 -3.229 1.00 0.00 C ATOM 2874 CG GLN A 212 0.178 -3.968 -2.047 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.049 -4.896 -0.858 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.143 -4.931 -0.296 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.925 -5.661 -0.445 1.00 0.00 N ATOM 0 H GLN A 212 -1.595 -2.122 -3.148 1.00 0.00 H new ATOM 0 HA GLN A 212 0.552 -3.267 -4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.734 -4.453 -2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.402 -5.412 -3.546 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.230 -3.979 -2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.067 -2.943 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.831 -5.630 -0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.780 -6.289 0.345 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.477 -3.863 -5.738 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.201 -4.381 -6.892 1.00 0.00 C ATOM 2888 C GLY A 213 -2.724 -3.718 -8.178 1.00 0.00 C ATOM 2889 O GLY A 213 -2.498 -4.391 -9.186 1.00 0.00 O ATOM 0 H GLY A 213 -3.061 -3.408 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.059 -5.460 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.269 -4.207 -6.764 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.558 -2.399 -8.139 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.099 -1.662 -9.311 1.00 0.00 C ATOM 2895 C GLN A 214 -0.680 -2.084 -9.685 1.00 0.00 C ATOM 2896 O GLN A 214 -0.344 -2.208 -10.868 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.129 -0.161 -9.013 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.577 0.295 -8.820 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.609 1.747 -8.357 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.888 2.585 -8.891 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.411 2.095 -7.389 1.00 0.00 N ATOM 0 H GLN A 214 -2.733 -1.823 -7.316 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.761 -1.883 -10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.547 0.054 -8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.669 0.392 -9.832 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.127 0.191 -9.755 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.072 -0.340 -8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.009 1.397 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.440 3.065 -7.074 1.00 0.00 H new ATOM 2910 N MET A 215 0.151 -2.309 -8.669 1.00 0.00 N ATOM 2911 CA MET A 215 1.530 -2.716 -8.909 1.00 0.00 C ATOM 2912 C MET A 215 1.564 -4.057 -9.634 1.00 0.00 C ATOM 2913 O MET A 215 2.359 -4.250 -10.552 1.00 0.00 O ATOM 2914 CB MET A 215 2.272 -2.837 -7.573 1.00 0.00 C ATOM 2915 CG MET A 215 2.603 -1.442 -7.037 1.00 0.00 C ATOM 2916 SD MET A 215 3.813 -0.647 -8.126 1.00 0.00 S ATOM 2917 CE MET A 215 5.229 -1.690 -7.692 1.00 0.00 C ATOM 0 H MET A 215 -0.103 -2.218 -7.685 1.00 0.00 H new ATOM 0 HA MET A 215 2.017 -1.964 -9.530 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.658 -3.377 -6.853 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.188 -3.413 -7.706 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.697 -0.838 -6.980 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.001 -1.515 -6.025 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.151 -1.120 -7.811 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.136 -2.017 -6.656 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.254 -2.561 -8.347 1.00 0.00 H new ATOM 2927 N LEU A 216 0.693 -4.976 -9.224 1.00 0.00 N ATOM 2928 CA LEU A 216 0.634 -6.285 -9.866 1.00 0.00 C ATOM 2929 C LEU A 216 0.217 -6.150 -11.326 1.00 0.00 C ATOM 2930 O LEU A 216 0.839 -6.725 -12.216 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.372 -7.169 -9.131 1.00 0.00 C ATOM 2932 CG LEU A 216 0.189 -7.549 -7.758 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.928 -8.142 -6.894 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.309 -8.590 -7.928 1.00 0.00 C ATOM 0 H LEU A 216 0.028 -4.842 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 216 1.625 -6.737 -9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.319 -6.642 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.576 -8.067 -9.713 1.00 0.00 H new ATOM 0 HG LEU A 216 0.590 -6.659 -7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.528 -8.412 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.722 -7.405 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.331 -9.031 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.707 -8.859 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.908 -9.480 -8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.106 -8.170 -8.541 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.831 -5.371 -11.570 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.316 -5.163 -12.931 1.00 0.00 C ATOM 2948 C GLU A 217 -0.181 -4.677 -13.823 1.00 0.00 C ATOM 2949 O GLU A 217 -0.144 -4.978 -15.016 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.445 -4.130 -12.929 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.678 -4.720 -12.240 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.778 -3.668 -12.151 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.558 -2.567 -12.627 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.826 -3.979 -11.609 1.00 0.00 O ATOM 0 H GLU A 217 -1.358 -4.876 -10.850 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.693 -6.110 -13.318 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.124 -3.226 -12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.690 -3.842 -13.951 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.036 -5.586 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.415 -5.069 -11.241 1.00 0.00 H new ATOM 2961 N GLN A 218 0.745 -3.928 -13.235 1.00 0.00 N ATOM 2962 CA GLN A 218 1.884 -3.414 -13.987 1.00 0.00 C ATOM 2963 C GLN A 218 2.845 -4.545 -14.344 1.00 0.00 C ATOM 2964 O GLN A 218 3.687 -4.404 -15.233 1.00 0.00 O ATOM 2965 CB GLN A 218 2.620 -2.355 -13.163 1.00 0.00 C ATOM 2966 CG GLN A 218 3.776 -1.779 -13.983 1.00 0.00 C ATOM 2967 CD GLN A 218 4.391 -0.591 -13.254 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.773 -0.030 -12.349 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.580 -0.173 -13.593 1.00 0.00 N ATOM 0 H GLN A 218 0.731 -3.665 -12.250 1.00 0.00 H new ATOM 0 HA GLN A 218 1.514 -2.963 -14.908 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.932 -1.559 -12.877 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.999 -2.796 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.533 -2.546 -14.149 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.417 -1.468 -14.964 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.090 -0.640 -14.343 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.999 0.620 -13.108 1.00 0.00 H new ATOM 2978 N LEU A 219 2.724 -5.665 -13.637 1.00 0.00 N ATOM 2979 CA LEU A 219 3.597 -6.811 -13.882 1.00 0.00 C ATOM 2980 C LEU A 219 3.014 -7.704 -14.963 1.00 0.00 C ATOM 2981 O LEU A 219 3.676 -8.626 -15.443 1.00 0.00 O ATOM 2982 CB LEU A 219 3.767 -7.616 -12.594 1.00 0.00 C ATOM 2983 CG LEU A 219 4.422 -6.739 -11.524 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.458 -7.495 -10.191 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.855 -6.379 -11.952 1.00 0.00 C ATOM 0 H LEU A 219 2.037 -5.804 -12.896 1.00 0.00 H new ATOM 0 HA LEU A 219 4.567 -6.442 -14.215 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.798 -7.971 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.380 -8.497 -12.782 1.00 0.00 H new ATOM 0 HG LEU A 219 3.842 -5.824 -11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.925 -6.869 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.441 -7.741 -9.885 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.034 -8.413 -10.309 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.317 -5.755 -11.187 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.438 -7.292 -12.076 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.827 -5.835 -12.896 1.00 0.00 H new ATOM 2997 N GLY A 220 1.774 -7.425 -15.356 1.00 0.00 N ATOM 2998 CA GLY A 220 1.112 -8.216 -16.392 1.00 0.00 C ATOM 2999 C GLY A 220 0.137 -9.212 -15.779 1.00 0.00 C ATOM 3000 O GLY A 220 -0.500 -9.989 -16.489 1.00 0.00 O ATOM 0 H GLY A 220 1.210 -6.664 -14.977 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.580 -7.554 -17.075 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.859 -8.748 -16.981 1.00 0.00 H new ATOM 3004 N PHE A 221 0.020 -9.184 -14.456 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.888 -10.087 -13.753 1.00 0.00 C ATOM 3006 C PHE A 221 -2.276 -9.473 -13.649 1.00 0.00 C ATOM 3007 O PHE A 221 -2.428 -8.256 -13.666 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.350 -10.384 -12.351 1.00 0.00 C ATOM 3009 CG PHE A 221 0.785 -11.376 -12.449 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.034 -10.968 -12.927 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.586 -12.705 -12.057 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.085 -11.887 -13.014 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.636 -13.625 -12.144 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.885 -13.216 -12.624 1.00 0.00 C ATOM 0 H PHE A 221 0.539 -8.549 -13.850 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.956 -11.017 -14.318 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.004 -9.464 -11.880 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.145 -10.785 -11.722 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.187 -9.943 -13.229 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.379 -13.020 -11.687 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.050 -11.571 -13.382 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.483 -14.650 -11.841 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.695 -13.927 -12.694 1.00 0.00 H new ATOM 3024 N THR A 222 -3.290 -10.327 -13.545 1.00 0.00 N ATOM 3025 CA THR A 222 -4.674 -9.859 -13.440 1.00 0.00 C ATOM 3026 C THR A 222 -5.269 -10.260 -12.097 1.00 0.00 C ATOM 3027 O THR A 222 -5.215 -11.422 -11.701 1.00 0.00 O ATOM 3028 CB THR A 222 -5.510 -10.454 -14.574 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.194 -11.830 -14.720 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.206 -9.718 -15.878 1.00 0.00 C ATOM 0 H THR A 222 -3.184 -11.341 -13.531 1.00 0.00 H new ATOM 0 HA THR A 222 -4.682 -8.772 -13.517 1.00 0.00 H new ATOM 0 HB THR A 222 -6.569 -10.346 -14.339 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.730 -12.214 -15.445 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.803 -10.144 -16.684 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.450 -8.662 -15.765 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.148 -9.822 -16.116 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.843 -9.285 -11.399 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.448 -9.536 -10.095 1.00 0.00 C ATOM 3040 C LEU A 223 -7.928 -9.846 -10.236 1.00 0.00 C ATOM 3041 O LEU A 223 -8.601 -9.310 -11.110 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.257 -8.313 -9.187 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.822 -8.293 -8.642 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.639 -9.416 -7.608 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.832 -8.493 -9.795 1.00 0.00 C ATOM 0 H LEU A 223 -5.902 -8.316 -11.713 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.956 -10.400 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.457 -7.399 -9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.969 -8.345 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.635 -7.332 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.618 -9.396 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.338 -9.270 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.831 -10.380 -8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.814 -8.479 -9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.023 -9.452 -10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.954 -7.691 -10.523 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.427 -10.716 -9.363 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.833 -11.089 -9.393 1.00 0.00 C ATOM 3059 C ALA A 224 -10.703 -9.922 -8.946 1.00 0.00 C ATOM 3060 O ALA A 224 -10.270 -9.076 -8.162 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.080 -12.288 -8.479 1.00 0.00 C ATOM 0 H ALA A 224 -7.881 -11.172 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.095 -11.356 -10.417 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.136 -12.558 -8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.480 -13.133 -8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.801 -12.030 -7.457 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.936 -9.879 -9.446 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.864 -8.808 -9.085 1.00 0.00 C ATOM 3069 C LYS A 225 -14.216 -9.385 -8.698 1.00 0.00 C ATOM 3070 O LYS A 225 -14.763 -10.229 -9.404 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.040 -7.854 -10.265 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.723 -7.123 -10.529 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.894 -6.173 -11.717 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.579 -5.437 -11.976 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.744 -4.522 -13.140 1.00 0.00 N ATOM 0 H LYS A 225 -12.314 -10.567 -10.097 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.452 -8.266 -8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.345 -8.408 -11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.831 -7.135 -10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.422 -6.564 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.931 -7.843 -10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.190 -6.733 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.689 -5.457 -11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.287 -4.870 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.781 -6.153 -12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.850 -4.021 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.004 -5.075 -13.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.494 -3.831 -12.935 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.745 -8.933 -7.562 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.038 -9.411 -7.074 1.00 0.00 C ATOM 3091 C LEU A 226 -17.062 -8.278 -7.102 1.00 0.00 C ATOM 3092 O LEU A 226 -17.178 -7.514 -6.141 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.913 -9.956 -5.651 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.567 -10.673 -5.502 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.424 -9.637 -5.419 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.586 -11.525 -4.226 1.00 0.00 C ATOM 0 H LEU A 226 -14.299 -8.238 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.372 -10.216 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.987 -9.142 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.731 -10.645 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.401 -11.314 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.471 -10.155 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.411 -9.036 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.582 -8.989 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.630 -12.037 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.755 -10.882 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.387 -12.262 -4.292 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.808 -8.164 -8.169 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.856 -7.112 -8.308 1.00 0.00 C ATOM 3110 C PRO A 227 -19.854 -7.158 -7.155 1.00 0.00 C ATOM 3111 O PRO A 227 -20.266 -8.235 -6.721 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.540 -7.461 -9.639 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.537 -8.264 -10.401 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.715 -9.008 -9.366 1.00 0.00 C ATOM 0 HA PRO A 227 -18.441 -6.104 -8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.455 -8.030 -9.473 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.819 -6.560 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.030 -8.960 -11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.904 -7.619 -11.010 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.112 -10.006 -9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.681 -9.130 -9.689 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.240 -5.982 -6.670 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.183 -5.896 -5.559 1.00 0.00 C ATOM 3124 C ALA A 228 -20.599 -6.558 -4.308 1.00 0.00 C ATOM 3125 O ALA A 228 -20.961 -6.208 -3.186 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.498 -6.584 -5.931 1.00 0.00 C ATOM 0 H ALA A 228 -19.918 -5.082 -7.025 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.371 -4.843 -5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.194 -6.514 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.930 -6.096 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.308 -7.633 -6.158 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.692 -7.513 -4.511 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.064 -8.211 -3.402 1.00 0.00 C ATOM 3134 C GLY A 229 -18.108 -7.295 -2.647 1.00 0.00 C ATOM 3135 O GLY A 229 -18.171 -7.188 -1.424 1.00 0.00 O ATOM 0 H GLY A 229 -19.380 -7.817 -5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.830 -8.582 -2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.521 -9.079 -3.775 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.225 -6.634 -3.387 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.253 -5.737 -2.777 1.00 0.00 C ATOM 3141 C LEU A 230 -16.958 -4.717 -1.898 1.00 0.00 C ATOM 3142 O LEU A 230 -16.457 -4.351 -0.834 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.463 -5.005 -3.867 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.611 -6.011 -4.647 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.936 -5.306 -5.826 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.539 -6.614 -3.724 1.00 0.00 C ATOM 0 H LEU A 230 -17.163 -6.702 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.571 -6.328 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.147 -4.491 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.825 -4.243 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.252 -6.810 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.330 -6.023 -6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.698 -4.889 -6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.299 -4.504 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.936 -7.329 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.898 -5.819 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.022 -7.122 -2.889 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.123 -4.266 -2.339 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.893 -3.293 -1.572 1.00 0.00 C ATOM 3160 C ASN A 231 -19.393 -3.907 -0.268 1.00 0.00 C ATOM 3161 O ASN A 231 -20.499 -3.606 0.184 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.087 -2.807 -2.396 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.732 -1.602 -1.719 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.035 -0.759 -1.154 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.030 -1.470 -1.741 1.00 0.00 N ATOM 0 H ASN A 231 -18.555 -4.554 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.243 -2.450 -1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.761 -2.539 -3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.817 -3.609 -2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.469 -0.667 -1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.606 -2.169 -2.210 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.575 -4.771 0.335 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.944 -5.420 1.586 1.00 0.00 C ATOM 3174 C ALA A 232 -20.422 -5.796 1.587 1.00 0.00 C ATOM 3175 O ALA A 232 -21.269 -5.015 2.020 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.652 -4.483 2.761 1.00 0.00 C ATOM 0 H ALA A 232 -17.657 -5.034 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.354 -6.331 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.930 -4.973 3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.589 -4.243 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.229 -3.566 2.647 1.00 0.00 H new ATOM 3182 N SER A 233 -20.723 -6.989 1.093 1.00 0.00 N ATOM 3183 CA SER A 233 -22.105 -7.455 1.040 1.00 0.00 C ATOM 3184 C SER A 233 -22.531 -8.006 2.394 1.00 0.00 C ATOM 3185 O SER A 233 -23.718 -8.215 2.644 1.00 0.00 O ATOM 3186 CB SER A 233 -22.249 -8.543 -0.025 1.00 0.00 C ATOM 3187 OG SER A 233 -21.412 -9.642 0.311 1.00 0.00 O ATOM 0 H SER A 233 -20.037 -7.648 0.726 1.00 0.00 H new ATOM 0 HA SER A 233 -22.746 -6.612 0.784 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.287 -8.868 -0.091 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.976 -8.149 -1.004 1.00 0.00 H new ATOM 0 HG SER A 233 -21.503 -10.342 -0.369 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.555 -8.240 3.267 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.843 -8.767 4.599 1.00 0.00 C ATOM 3195 C GLN A 234 -22.028 -7.629 5.599 1.00 0.00 C ATOM 3196 O GLN A 234 -22.923 -7.670 6.441 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.699 -9.672 5.058 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.030 -10.252 6.435 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.986 -11.292 6.827 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.246 -11.783 5.973 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.880 -11.660 8.074 1.00 0.00 N ATOM 0 H GLN A 234 -20.566 -8.075 3.079 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.767 -9.344 4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.547 -10.477 4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.769 -9.106 5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.058 -9.455 7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.020 -10.707 6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.493 -11.253 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.184 -12.355 8.343 1.00 0.00 H new ATOM 3210 N SER A 235 -21.173 -6.616 5.498 1.00 0.00 N ATOM 3211 CA SER A 235 -21.248 -5.472 6.398 1.00 0.00 C ATOM 3212 C SER A 235 -22.529 -4.682 6.157 1.00 0.00 C ATOM 3213 O SER A 235 -22.935 -3.873 6.990 1.00 0.00 O ATOM 3214 CB SER A 235 -20.037 -4.562 6.194 1.00 0.00 C ATOM 3215 OG SER A 235 -20.046 -3.540 7.180 1.00 0.00 O ATOM 0 H SER A 235 -20.425 -6.564 4.806 1.00 0.00 H new ATOM 0 HA SER A 235 -21.252 -5.843 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.116 -5.142 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.062 -4.122 5.197 1.00 0.00 H new ATOM 0 HG SER A 235 -20.971 -3.329 7.424 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.155 -4.917 5.008 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.387 -4.217 4.661 1.00 0.00 C ATOM 3223 C GLN A 236 -24.175 -2.707 4.713 1.00 0.00 C ATOM 3224 O GLN A 236 -25.009 -1.971 5.239 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.503 -4.612 5.630 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.872 -6.081 5.415 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.934 -6.504 6.422 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.420 -5.680 7.197 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.327 -7.748 6.458 1.00 0.00 N ATOM 0 H GLN A 236 -22.832 -5.582 4.305 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.671 -4.499 3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.178 -4.455 6.659 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.377 -3.980 5.472 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.243 -6.227 4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.986 -6.707 5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.923 -8.429 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.038 -8.039 7.129 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.054 -2.253 4.164 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.743 -0.829 4.157 1.00 0.00 C ATOM 3240 C GLY A 237 -21.413 -0.570 3.465 1.00 0.00 C ATOM 3241 O GLY A 237 -21.025 -1.301 2.555 1.00 0.00 O ATOM 0 H GLY A 237 -22.351 -2.845 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.536 -0.281 3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.705 -0.456 5.180 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.714 0.476 3.903 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.418 0.825 3.318 1.00 0.00 C ATOM 3247 C LYS A 238 -18.327 0.778 4.380 1.00 0.00 C ATOM 3248 O LYS A 238 -18.550 1.149 5.533 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.482 2.225 2.708 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.439 2.217 1.514 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.508 3.620 0.908 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.458 3.611 -0.291 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.532 4.979 -0.877 1.00 0.00 N ATOM 0 H LYS A 238 -21.019 1.093 4.655 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.182 0.102 2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.821 2.944 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.488 2.540 2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.098 1.502 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.431 1.897 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.855 4.334 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.515 3.942 0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.108 2.901 -1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.450 3.283 0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.178 4.973 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.885 5.645 -0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.585 5.275 -1.188 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.144 0.318 3.984 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.022 0.228 4.913 1.00 0.00 C ATOM 3269 C ARG A 239 -14.701 0.355 4.164 1.00 0.00 C ATOM 3270 O ARG A 239 -14.593 -0.038 3.002 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.065 -1.108 5.655 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.959 -1.145 6.711 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.982 -2.493 7.430 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.054 -2.476 8.556 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.757 -2.700 8.381 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.291 -2.933 7.186 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.948 -2.684 9.405 1.00 0.00 N ATOM 0 H ARG A 239 -16.938 0.004 3.035 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.100 1.043 5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.038 -1.241 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.937 -1.931 4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.988 -0.989 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.100 -0.336 7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.990 -2.709 7.783 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.710 -3.289 6.736 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.408 -2.289 9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.923 -2.943 6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.295 -3.105 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.312 -2.499 10.340 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.952 -2.856 9.271 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.693 0.904 4.837 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.376 1.075 4.225 1.00 0.00 C ATOM 3293 C HIS A 240 -11.422 -0.016 4.705 1.00 0.00 C ATOM 3294 O HIS A 240 -11.846 -1.124 5.035 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.808 2.447 4.590 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.715 3.521 4.061 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.717 4.087 4.833 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.785 4.144 2.840 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.341 5.007 4.076 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.813 5.082 2.852 1.00 0.00 N ATOM 0 H HIS A 240 -13.760 1.236 5.799 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.483 1.002 3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.713 2.537 5.672 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.808 2.562 4.171 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.141 3.938 1.998 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.169 5.612 4.417 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.101 5.695 2.089 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.132 0.302 4.733 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.128 -0.658 5.170 1.00 0.00 C ATOM 3311 C ASP A 241 -9.212 -1.934 4.346 1.00 0.00 C ATOM 3312 O ASP A 241 -8.584 -2.045 3.292 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.331 -0.988 6.651 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.254 -1.960 7.121 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.499 -2.427 6.284 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.202 -2.226 8.310 1.00 0.00 O ATOM 0 H ASP A 241 -9.760 1.212 4.460 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.143 -0.214 5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.292 -0.074 7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.318 -1.425 6.803 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.984 -2.901 4.835 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.138 -4.176 4.145 1.00 0.00 C ATOM 3323 C ILE A 242 -11.609 -4.495 3.932 1.00 0.00 C ATOM 3324 O ILE A 242 -12.481 -3.759 4.384 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.470 -5.291 4.951 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.348 -6.556 4.078 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.321 -5.608 6.188 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.191 -7.414 4.583 1.00 0.00 C ATOM 0 H ILE A 242 -10.511 -2.825 5.705 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.656 -4.103 3.170 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.477 -4.967 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.277 -7.124 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.181 -6.278 3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.845 -6.403 6.763 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.410 -4.715 6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.313 -5.932 5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.105 -8.308 3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.264 -6.844 4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.377 -7.704 5.617 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.876 -5.593 3.228 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.249 -6.001 2.939 1.00 0.00 C ATOM 3342 C ILE A 243 -13.515 -7.408 3.459 1.00 0.00 C ATOM 3343 O ILE A 243 -12.648 -8.283 3.396 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.494 -5.954 1.436 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.348 -4.511 0.942 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.910 -6.452 1.139 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.260 -4.502 -0.585 1.00 0.00 C ATOM 0 H ILE A 243 -11.162 -6.215 2.848 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.928 -5.312 3.442 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.769 -6.588 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.199 -3.915 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.455 -4.057 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.089 -6.420 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.017 -7.477 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.634 -5.814 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.156 -3.476 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.395 -5.084 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.166 -4.940 -1.004 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.723 -7.619 3.982 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.101 -8.924 4.515 1.00 0.00 C ATOM 3361 C GLN A 244 -15.940 -9.686 3.501 1.00 0.00 C ATOM 3362 O GLN A 244 -16.374 -9.124 2.494 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.887 -8.757 5.811 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.964 -8.199 6.895 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.754 -7.961 8.177 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.938 -8.291 8.247 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.166 -7.408 9.202 1.00 0.00 N ATOM 0 H GLN A 244 -15.451 -6.907 4.047 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.192 -9.489 4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.730 -8.084 5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.298 -9.716 6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.148 -8.896 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.514 -7.266 6.556 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.185 -7.136 9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.687 -7.248 10.064 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.170 -10.970 3.775 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.962 -11.812 2.883 1.00 0.00 C ATOM 3378 C LEU A 245 -17.725 -12.870 3.664 1.00 0.00 C ATOM 3379 O LEU A 245 -17.284 -13.311 4.722 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.050 -12.481 1.854 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.616 -11.459 0.795 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.596 -12.091 -0.142 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.846 -10.995 -0.012 1.00 0.00 C ATOM 0 H LEU A 245 -15.820 -11.447 4.605 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.686 -11.179 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.173 -12.898 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.572 -13.311 1.378 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.164 -10.599 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.291 -11.362 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.725 -12.410 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.042 -12.955 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.535 -10.269 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.303 -11.853 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.570 -10.534 0.660 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.875 -13.279 3.133 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.691 -14.289 3.794 1.00 0.00 C ATOM 3397 C GLY A 246 -18.955 -15.617 3.877 1.00 0.00 C ATOM 3398 O GLY A 246 -19.039 -16.322 4.883 1.00 0.00 O ATOM 0 H GLY A 246 -19.258 -12.929 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.952 -13.951 4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.625 -14.421 3.248 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.230 -15.956 2.814 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.480 -17.210 2.774 1.00 0.00 C ATOM 3404 C GLY A 247 -17.768 -17.974 1.487 1.00 0.00 C ATOM 3405 O GLY A 247 -17.296 -19.096 1.302 1.00 0.00 O ATOM 0 H GLY A 247 -18.146 -15.384 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.412 -17.003 2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.745 -17.825 3.634 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.555 -17.364 0.604 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.901 -18.003 -0.660 1.00 0.00 C ATOM 3411 C GLU A 248 -17.739 -17.906 -1.647 1.00 0.00 C ATOM 3412 O GLU A 248 -17.238 -18.918 -2.134 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.141 -17.335 -1.258 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.614 -18.130 -2.480 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.195 -19.468 -2.034 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.345 -19.660 -0.838 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.479 -20.283 -2.895 1.00 0.00 O ATOM 0 H GLU A 248 -18.961 -16.438 0.739 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.111 -19.055 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.935 -17.287 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.911 -16.309 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.366 -17.561 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.780 -18.295 -3.163 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.320 -16.680 -1.937 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.221 -16.458 -2.869 1.00 0.00 C ATOM 3426 C ASN A 249 -14.941 -17.093 -2.337 1.00 0.00 C ATOM 3427 O ASN A 249 -14.137 -17.623 -3.103 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.004 -14.955 -3.074 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.093 -14.388 -3.980 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.740 -15.132 -4.716 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.339 -13.107 -3.964 1.00 0.00 N ATOM 0 H ASN A 249 -17.722 -15.829 -1.543 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.475 -16.918 -3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.017 -14.443 -2.112 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.023 -14.778 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.069 -12.720 -4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.801 -12.492 -3.353 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.761 -17.033 -1.023 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.562 -17.604 -0.408 1.00 0.00 C ATOM 3440 C LEU A 250 -13.368 -19.050 -0.849 1.00 0.00 C ATOM 3441 O LEU A 250 -12.417 -19.362 -1.565 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.687 -17.541 1.122 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.114 -16.221 1.634 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.876 -15.053 1.010 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.245 -16.162 3.156 1.00 0.00 C ATOM 0 H LEU A 250 -15.416 -16.603 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.696 -17.025 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.733 -17.632 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.156 -18.378 1.574 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.062 -16.154 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.465 -14.113 1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.778 -15.093 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.929 -15.119 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.836 -15.220 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.297 -16.232 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.696 -16.992 3.601 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.267 -19.924 -0.415 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.173 -21.334 -0.771 1.00 0.00 C ATOM 3459 C ALA A 251 -14.075 -21.491 -2.283 1.00 0.00 C ATOM 3460 O ALA A 251 -13.282 -22.288 -2.783 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.410 -22.078 -0.262 1.00 0.00 C ATOM 0 H ALA A 251 -15.062 -19.685 0.178 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.278 -21.753 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.337 -23.132 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.472 -21.983 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.304 -21.650 -0.715 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.878 -20.721 -3.008 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.869 -20.781 -4.465 1.00 0.00 C ATOM 3469 C ALA A 252 -13.620 -20.115 -5.019 1.00 0.00 C ATOM 3470 O ALA A 252 -13.567 -19.778 -6.202 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.108 -20.083 -5.027 1.00 0.00 C ATOM 0 H ALA A 252 -15.540 -20.052 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.875 -21.829 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.092 -20.133 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.005 -20.578 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.112 -19.039 -4.712 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.615 -19.930 -4.161 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.362 -19.300 -4.576 1.00 0.00 C ATOM 3479 C GLY A 253 -11.597 -18.265 -5.668 1.00 0.00 C ATOM 3480 O GLY A 253 -10.932 -18.279 -6.702 1.00 0.00 O ATOM 0 H GLY A 253 -12.644 -20.206 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.890 -18.824 -3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.672 -20.062 -4.937 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.569 -17.388 -5.442 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.910 -16.360 -6.419 1.00 0.00 C ATOM 3486 C LEU A 254 -12.824 -16.915 -7.839 1.00 0.00 C ATOM 3487 O LEU A 254 -13.647 -17.737 -8.241 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.952 -15.176 -6.275 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.324 -14.354 -5.038 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.957 -15.134 -3.771 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.566 -13.023 -5.060 1.00 0.00 C ATOM 0 H LEU A 254 -13.134 -17.368 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.933 -16.032 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.926 -15.535 -6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.997 -14.550 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.397 -14.160 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.223 -14.546 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.501 -16.078 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.885 -15.333 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.831 -12.439 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.493 -13.215 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.833 -12.467 -5.958 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.826 -16.460 -8.590 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.658 -16.918 -9.963 1.00 0.00 C ATOM 3505 C ASN A 255 -11.432 -18.423 -10.001 1.00 0.00 C ATOM 3506 O ASN A 255 -12.039 -19.127 -10.807 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.454 -16.208 -10.596 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.852 -14.811 -11.059 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.278 -13.821 -10.612 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.809 -14.675 -11.934 1.00 0.00 N ATOM 0 H ASN A 255 -11.130 -15.784 -8.276 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.564 -16.684 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.640 -16.142 -9.874 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.084 -16.788 -11.441 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.083 -13.745 -12.249 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.283 -15.499 -12.303 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.573 -18.917 -9.113 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.291 -20.345 -9.052 1.00 0.00 C ATOM 3519 C GLY A 256 -9.222 -20.735 -10.061 1.00 0.00 C ATOM 3520 O GLY A 256 -8.950 -21.917 -10.267 1.00 0.00 O ATOM 0 H GLY A 256 -10.065 -18.353 -8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.962 -20.611 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.204 -20.908 -9.248 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.615 -19.735 -10.693 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.575 -19.991 -11.687 1.00 0.00 C ATOM 3526 C GLU A 257 -6.191 -19.821 -11.072 1.00 0.00 C ATOM 3527 O GLU A 257 -5.191 -20.230 -11.660 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.733 -19.020 -12.859 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.076 -19.266 -13.551 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.093 -20.654 -14.180 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.024 -21.207 -14.378 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.176 -21.147 -14.451 1.00 0.00 O ATOM 0 H GLU A 257 -8.822 -18.748 -10.538 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.679 -21.017 -12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.679 -17.991 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.917 -19.154 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.888 -19.175 -12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.244 -18.509 -14.317 1.00 0.00 H new ATOM 3539 N SER A 258 -6.141 -19.219 -9.887 1.00 0.00 N ATOM 3540 CA SER A 258 -4.873 -19.000 -9.205 1.00 0.00 C ATOM 3541 C SER A 258 -5.091 -18.236 -7.908 1.00 0.00 C ATOM 3542 O SER A 258 -5.930 -17.333 -7.835 1.00 0.00 O ATOM 3543 CB SER A 258 -3.921 -18.217 -10.109 1.00 0.00 C ATOM 3544 OG SER A 258 -2.888 -17.646 -9.320 1.00 0.00 O ATOM 0 H SER A 258 -6.959 -18.877 -9.383 1.00 0.00 H new ATOM 0 HA SER A 258 -4.434 -19.970 -8.973 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.495 -18.876 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.465 -17.435 -10.638 1.00 0.00 H new ATOM 0 HG SER A 258 -2.192 -17.282 -9.906 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.327 -18.594 -6.881 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.443 -17.931 -5.597 1.00 0.00 C ATOM 3552 C LEU A 259 -3.101 -17.894 -4.877 1.00 0.00 C ATOM 3553 O LEU A 259 -2.493 -18.933 -4.635 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.472 -18.664 -4.729 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.787 -17.830 -3.465 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.226 -18.091 -3.020 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.829 -18.218 -2.332 1.00 0.00 C ATOM 0 H LEU A 259 -3.627 -19.335 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.769 -16.905 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.385 -18.835 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.087 -19.643 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.663 -16.773 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.444 -17.502 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.911 -17.808 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.350 -19.150 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.056 -17.627 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.947 -19.277 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.802 -18.026 -2.642 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.662 -16.692 -4.498 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.401 -16.535 -3.763 1.00 0.00 C ATOM 3571 C PHE A 260 -1.659 -16.411 -2.282 1.00 0.00 C ATOM 3572 O PHE A 260 -2.651 -15.822 -1.863 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.660 -15.302 -4.277 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.440 -15.416 -5.775 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.504 -16.667 -6.428 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.169 -14.264 -6.525 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.303 -16.757 -7.790 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.035 -14.363 -7.906 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.033 -15.612 -8.537 1.00 0.00 C ATOM 0 H PHE A 260 -3.155 -15.819 -4.685 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.785 -17.419 -3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.234 -14.403 -4.053 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.298 -15.204 -3.767 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.712 -17.560 -5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.118 -13.301 -6.038 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.355 -17.718 -8.279 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.245 -13.476 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.124 -15.687 -9.603 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.764 -16.987 -1.486 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.919 -16.948 -0.035 1.00 0.00 C ATOM 3591 C LEU A 261 -0.132 -15.792 0.557 1.00 0.00 C ATOM 3592 O LEU A 261 1.095 -15.837 0.639 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.419 -18.263 0.573 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.091 -19.441 -0.133 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.523 -20.757 0.410 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.602 -19.400 0.117 1.00 0.00 C ATOM 0 H LEU A 261 0.066 -17.480 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.975 -16.811 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.664 -18.334 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.641 -18.290 1.640 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.898 -19.374 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.003 -21.596 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.551 -20.792 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.713 -20.821 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.077 -20.241 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.795 -19.463 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.010 -18.467 -0.271 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.850 -14.756 0.978 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.207 -13.587 1.581 1.00 0.00 C ATOM 3610 C PHE A 262 -0.347 -13.631 3.099 1.00 0.00 C ATOM 3611 O PHE A 262 0.307 -12.874 3.815 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.848 -12.304 1.047 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.218 -11.109 1.724 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.016 -10.621 1.279 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.868 -10.491 2.799 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.599 -9.514 1.907 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.285 -9.384 3.428 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.948 -8.896 2.981 1.00 0.00 C ATOM 0 H PHE A 262 -1.866 -14.698 0.915 1.00 0.00 H new ATOM 0 HA PHE A 262 0.851 -13.599 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.712 -12.238 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.922 -12.317 1.232 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.519 -11.099 0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.820 -10.868 3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.551 -9.137 1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.786 -8.907 4.257 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.398 -8.042 3.465 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.205 -14.525 3.584 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.417 -14.659 5.021 1.00 0.00 C ATOM 3630 C ALA A 263 -0.158 -15.180 5.710 1.00 0.00 C ATOM 3631 O ALA A 263 0.199 -14.727 6.797 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.584 -15.619 5.288 1.00 0.00 C ATOM 0 H ALA A 263 -1.759 -15.161 3.010 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.653 -13.675 5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.737 -15.715 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.490 -15.228 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.354 -16.597 4.865 1.00 0.00 H new ATOM 3638 N GLY A 264 0.501 -16.139 5.070 1.00 0.00 N ATOM 3639 CA GLY A 264 1.713 -16.723 5.631 1.00 0.00 C ATOM 3640 C GLY A 264 2.308 -17.760 4.686 1.00 0.00 C ATOM 3641 O GLY A 264 1.707 -18.103 3.667 1.00 0.00 O ATOM 0 H GLY A 264 0.219 -16.526 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.444 -15.938 5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.486 -17.188 6.591 1.00 0.00 H new ATOM 3645 N ASP A 265 3.491 -18.254 5.029 1.00 0.00 N ATOM 3646 CA ASP A 265 4.160 -19.251 4.201 1.00 0.00 C ATOM 3647 C ASP A 265 3.481 -20.611 4.338 1.00 0.00 C ATOM 3648 O ASP A 265 2.337 -20.788 3.925 1.00 0.00 O ATOM 3649 CB ASP A 265 5.631 -19.366 4.609 1.00 0.00 C ATOM 3650 CG ASP A 265 6.387 -18.107 4.200 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.804 -17.289 3.511 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.539 -17.982 4.583 1.00 0.00 O ATOM 0 H ASP A 265 4.004 -17.984 5.868 1.00 0.00 H new ATOM 0 HA ASP A 265 4.095 -18.933 3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.707 -19.512 5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.081 -20.239 4.136 1.00 0.00 H new ATOM 3657 N GLN A 266 4.194 -21.567 4.919 1.00 0.00 N ATOM 3658 CA GLN A 266 3.659 -22.907 5.105 1.00 0.00 C ATOM 3659 C GLN A 266 2.515 -22.896 6.114 1.00 0.00 C ATOM 3660 O GLN A 266 1.615 -23.735 6.056 1.00 0.00 O ATOM 3661 CB GLN A 266 4.763 -23.853 5.585 1.00 0.00 C ATOM 3662 CG GLN A 266 5.793 -24.045 4.469 1.00 0.00 C ATOM 3663 CD GLN A 266 6.934 -24.929 4.961 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.889 -25.437 6.081 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.962 -25.144 4.185 1.00 0.00 N ATOM 0 H GLN A 266 5.143 -21.438 5.269 1.00 0.00 H new ATOM 0 HA GLN A 266 3.276 -23.258 4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.245 -23.445 6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.335 -24.814 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.319 -24.499 3.599 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.182 -23.078 4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.998 -24.722 3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.729 -25.734 4.507 1.00 0.00 H new ATOM 3674 N LYS A 267 2.564 -21.948 7.043 1.00 0.00 N ATOM 3675 CA LYS A 267 1.534 -21.853 8.072 1.00 0.00 C ATOM 3676 C LYS A 267 0.168 -21.663 7.431 1.00 0.00 C ATOM 3677 O LYS A 267 -0.810 -22.309 7.825 1.00 0.00 O ATOM 3678 CB LYS A 267 1.839 -20.661 8.986 1.00 0.00 C ATOM 3679 CG LYS A 267 3.196 -20.858 9.669 1.00 0.00 C ATOM 3680 CD LYS A 267 3.078 -21.920 10.766 1.00 0.00 C ATOM 3681 CE LYS A 267 4.423 -22.079 11.468 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.300 -23.106 12.541 1.00 0.00 N ATOM 0 H LYS A 267 3.297 -21.241 7.106 1.00 0.00 H new ATOM 0 HA LYS A 267 1.527 -22.774 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.846 -19.739 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.056 -20.559 9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.942 -21.163 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.537 -19.916 10.098 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.312 -21.631 11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.767 -22.871 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.188 -22.376 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.738 -21.127 11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.215 -23.217 13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.582 -22.804 13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 4.017 -24.014 12.121 1.00 0.00 H new ATOM 3696 N ASP A 268 0.101 -20.789 6.433 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.160 -20.542 5.737 1.00 0.00 C ATOM 3698 C ASP A 268 -1.630 -21.809 5.024 1.00 0.00 C ATOM 3699 O ASP A 268 -2.807 -22.163 5.075 1.00 0.00 O ATOM 3700 CB ASP A 268 -0.981 -19.414 4.719 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.301 -19.139 4.006 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.236 -19.893 4.221 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.358 -18.177 3.258 1.00 0.00 O ATOM 0 H ASP A 268 0.893 -20.245 6.090 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.912 -20.250 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.635 -18.511 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.216 -19.687 3.992 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.698 -22.485 4.355 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.030 -23.709 3.632 1.00 0.00 C ATOM 3710 C ALA A 269 -1.751 -24.687 4.554 1.00 0.00 C ATOM 3711 O ALA A 269 -2.896 -25.061 4.304 1.00 0.00 O ATOM 3712 CB ALA A 269 0.248 -24.359 3.099 1.00 0.00 C ATOM 0 H ALA A 269 0.282 -22.209 4.299 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.685 -23.456 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.006 -25.272 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.754 -23.668 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.908 -24.601 3.932 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.081 -25.085 5.630 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.671 -26.016 6.588 1.00 0.00 C ATOM 3720 C ASP A 270 -3.051 -25.529 7.012 1.00 0.00 C ATOM 3721 O ASP A 270 -3.997 -26.313 7.093 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.770 -26.141 7.818 1.00 0.00 C ATOM 3723 CG ASP A 270 0.496 -26.915 7.462 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.509 -27.542 6.414 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.433 -26.869 8.241 1.00 0.00 O ATOM 0 H ASP A 270 -0.135 -24.781 5.861 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.768 -26.992 6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.508 -25.150 8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.304 -26.651 8.620 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.160 -24.231 7.278 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.437 -23.654 7.690 1.00 0.00 C ATOM 3732 C ALA A 271 -5.517 -23.972 6.661 1.00 0.00 C ATOM 3733 O ALA A 271 -6.638 -24.339 7.015 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.298 -22.138 7.832 1.00 0.00 C ATOM 0 H ALA A 271 -2.390 -23.565 7.217 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.723 -24.085 8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.253 -21.712 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.541 -21.911 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.001 -21.709 6.875 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.172 -23.833 5.384 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.122 -24.119 4.311 1.00 0.00 C ATOM 3742 C ILE A 272 -6.498 -25.599 4.305 1.00 0.00 C ATOM 3743 O ILE A 272 -7.668 -25.953 4.156 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.520 -23.733 2.960 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.384 -22.210 2.880 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.429 -24.226 1.830 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.543 -21.837 1.660 1.00 0.00 C ATOM 0 H ILE A 272 -4.252 -23.527 5.068 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.023 -23.531 4.484 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.537 -24.193 2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.369 -21.749 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.917 -21.828 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -5.997 -23.949 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.524 -25.310 1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.414 -23.770 1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.446 -20.753 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.554 -22.286 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.029 -22.206 0.757 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.497 -26.457 4.467 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.733 -27.896 4.475 1.00 0.00 C ATOM 3761 C TYR A 273 -6.756 -28.255 5.545 1.00 0.00 C ATOM 3762 O TYR A 273 -7.588 -29.140 5.345 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.415 -28.640 4.739 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.654 -28.801 3.443 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.065 -29.765 2.512 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.546 -27.995 3.170 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.367 -29.920 1.311 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.847 -28.149 1.969 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.257 -29.112 1.040 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.565 -29.265 -0.144 1.00 0.00 O ATOM 0 H TYR A 273 -4.522 -26.185 4.594 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.123 -28.195 3.502 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.812 -28.088 5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.619 -29.617 5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.921 -30.388 2.723 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.229 -27.252 3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.684 -30.662 0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.991 -27.525 1.758 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.823 -28.626 -0.174 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.686 -27.568 6.676 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.617 -27.822 7.769 1.00 0.00 C ATOM 3782 C ALA A 274 -8.973 -27.203 7.463 1.00 0.00 C ATOM 3783 O ALA A 274 -9.896 -27.278 8.275 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.072 -27.238 9.073 1.00 0.00 C ATOM 0 H ALA A 274 -6.001 -26.836 6.862 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.733 -28.900 7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.776 -27.434 9.882 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.113 -27.701 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.938 -26.162 8.962 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.085 -26.575 6.288 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.332 -25.937 5.881 1.00 0.00 C ATOM 3792 C ASN A 275 -10.913 -26.645 4.655 1.00 0.00 C ATOM 3793 O ASN A 275 -10.599 -26.292 3.518 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.094 -24.467 5.561 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.287 -23.822 6.682 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.244 -24.341 7.799 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.641 -22.713 6.450 1.00 0.00 N ATOM 0 H ASN A 275 -8.329 -26.497 5.608 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.042 -26.010 6.705 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.561 -24.372 4.615 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.047 -23.952 5.443 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.099 -22.273 7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.678 -22.285 5.525 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.757 -27.622 4.868 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.403 -28.387 3.763 1.00 0.00 C ATOM 3806 C PRO A 276 -13.074 -27.461 2.749 1.00 0.00 C ATOM 3807 O PRO A 276 -13.226 -27.807 1.581 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.438 -29.263 4.482 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.929 -29.407 5.880 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.176 -28.120 6.190 1.00 0.00 C ATOM 0 HA PRO A 276 -11.683 -28.967 3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.424 -28.799 4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.536 -30.234 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.751 -29.556 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.273 -30.273 5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.812 -27.400 6.704 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.318 -28.306 6.836 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.485 -26.292 3.211 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.139 -25.328 2.335 1.00 0.00 C ATOM 3820 C LEU A 277 -13.190 -24.870 1.240 1.00 0.00 C ATOM 3821 O LEU A 277 -13.587 -24.704 0.087 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.613 -24.118 3.155 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.928 -24.462 3.863 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.060 -24.611 2.827 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.759 -25.781 4.632 1.00 0.00 C ATOM 0 H LEU A 277 -13.380 -25.987 4.179 1.00 0.00 H new ATOM 0 HA LEU A 277 -14.999 -25.809 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.855 -23.843 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.754 -23.256 2.503 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.184 -23.661 4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -17.991 -24.855 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.180 -23.675 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.810 -25.408 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.692 -26.030 5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.500 -26.578 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.964 -25.673 5.370 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.935 -24.645 1.613 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.931 -24.183 0.656 1.00 0.00 C ATOM 3839 C LEU A 278 -10.143 -25.366 0.102 1.00 0.00 C ATOM 3840 O LEU A 278 -9.179 -25.191 -0.636 1.00 0.00 O ATOM 3841 CB LEU A 278 -9.979 -23.193 1.331 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.656 -21.825 1.451 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.867 -21.931 2.382 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.660 -20.812 2.019 1.00 0.00 C ATOM 0 H LEU A 278 -11.588 -24.773 2.564 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.439 -23.683 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.699 -23.559 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.060 -23.105 0.752 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.987 -21.496 0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.348 -20.956 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.577 -22.652 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.540 -22.261 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.141 -19.838 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.328 -21.141 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.800 -20.735 1.354 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.553 -26.569 0.474 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.887 -27.776 -0.001 1.00 0.00 C ATOM 3858 C ALA A 279 -10.199 -28.020 -1.474 1.00 0.00 C ATOM 3859 O ALA A 279 -9.362 -28.520 -2.225 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.319 -28.980 0.830 1.00 0.00 C ATOM 0 H ALA A 279 -11.340 -26.737 1.101 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.811 -27.638 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.814 -29.874 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.054 -28.815 1.874 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.398 -29.112 0.746 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.423 -27.685 -1.874 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.851 -27.889 -3.253 1.00 0.00 C ATOM 3868 C HIS A 280 -11.313 -26.783 -4.150 1.00 0.00 C ATOM 3869 O HIS A 280 -11.628 -26.728 -5.340 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.379 -27.918 -3.328 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.896 -29.125 -2.592 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.156 -29.104 -1.230 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.206 -30.395 -3.013 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.602 -30.325 -0.883 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.652 -31.151 -1.932 1.00 0.00 N ATOM 0 H HIS A 280 -12.131 -27.274 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.455 -28.844 -3.599 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.792 -27.009 -2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.702 -27.948 -4.369 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.032 -28.308 -0.605 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.117 -30.753 -4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.885 -30.604 0.121 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.499 -25.904 -3.568 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.930 -24.811 -4.321 1.00 0.00 C ATOM 3886 C LEU A 281 -8.914 -25.334 -5.344 1.00 0.00 C ATOM 3887 O LEU A 281 -7.924 -25.967 -4.968 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.257 -23.803 -3.382 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.485 -22.364 -3.887 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.385 -21.393 -2.719 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.429 -22.023 -4.938 1.00 0.00 C ATOM 0 H LEU A 281 -10.226 -25.934 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.737 -24.308 -4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.659 -23.910 -2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.188 -24.009 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.476 -22.285 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.546 -20.376 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.142 -21.640 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.395 -21.467 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.588 -21.006 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.436 -22.100 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.509 -22.719 -5.773 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.127 -25.070 -6.608 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.216 -25.538 -7.686 1.00 0.00 C ATOM 3905 C PRO A 282 -6.746 -25.271 -7.363 1.00 0.00 C ATOM 3906 O PRO A 282 -5.882 -26.091 -7.667 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.660 -24.715 -8.905 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.095 -24.373 -8.657 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.272 -24.311 -7.147 1.00 0.00 C ATOM 0 HA PRO A 282 -8.279 -26.616 -7.836 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.055 -23.815 -9.012 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.547 -25.286 -9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.351 -23.418 -9.117 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.753 -25.124 -9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.269 -23.281 -6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.220 -24.752 -6.840 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.473 -24.132 -6.746 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.106 -23.775 -6.388 1.00 0.00 C ATOM 3919 C ALA A 283 -4.507 -24.832 -5.465 1.00 0.00 C ATOM 3920 O ALA A 283 -3.361 -25.244 -5.638 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.088 -22.411 -5.690 1.00 0.00 C ATOM 0 H ALA A 283 -7.175 -23.441 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.510 -23.722 -7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.063 -22.151 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.493 -21.653 -6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.695 -22.457 -4.786 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.292 -25.271 -4.487 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.834 -26.290 -3.551 1.00 0.00 C ATOM 3929 C VAL A 284 -4.621 -27.617 -4.274 1.00 0.00 C ATOM 3930 O VAL A 284 -3.633 -28.313 -4.040 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.856 -26.468 -2.425 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.479 -27.686 -1.576 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.862 -25.218 -1.541 1.00 0.00 C ATOM 0 H VAL A 284 -6.242 -24.939 -4.323 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.885 -25.967 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.846 -26.618 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.208 -27.811 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.472 -28.578 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.489 -27.537 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.589 -25.343 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.871 -25.071 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.130 -24.349 -2.142 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.568 -27.967 -5.139 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.481 -29.220 -5.881 1.00 0.00 C ATOM 3945 C GLN A 285 -4.285 -29.201 -6.823 1.00 0.00 C ATOM 3946 O GLN A 285 -3.579 -30.199 -6.967 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.764 -29.442 -6.685 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.929 -29.704 -5.728 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.226 -29.855 -6.515 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.664 -28.916 -7.179 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.871 -30.989 -6.481 1.00 0.00 N ATOM 0 H GLN A 285 -6.396 -27.407 -5.342 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.355 -30.035 -5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.975 -28.568 -7.301 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.639 -30.287 -7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.738 -30.607 -5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.019 -28.882 -5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.507 -31.767 -5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.739 -31.098 -7.005 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.062 -28.056 -7.464 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.946 -27.915 -8.396 1.00 0.00 C ATOM 3962 C ASN A 286 -1.699 -27.437 -7.666 1.00 0.00 C ATOM 3963 O ASN A 286 -0.602 -27.470 -8.218 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.308 -26.928 -9.503 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.306 -27.038 -10.648 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.220 -27.593 -10.474 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.606 -26.539 -11.814 1.00 0.00 N ATOM 0 H ASN A 286 -4.634 -27.218 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.741 -28.890 -8.839 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.314 -27.132 -9.869 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.312 -25.912 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.941 -26.608 -12.584 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.506 -26.080 -11.956 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.880 -26.983 -6.429 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.762 -26.498 -5.626 1.00 0.00 C ATOM 3976 C LYS A 287 -0.114 -25.282 -6.279 1.00 0.00 C ATOM 3977 O LYS A 287 1.091 -25.067 -6.154 1.00 0.00 O ATOM 3978 CB LYS A 287 0.280 -27.604 -5.463 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.331 -28.767 -4.679 1.00 0.00 C ATOM 3980 CD LYS A 287 0.731 -29.846 -4.449 1.00 0.00 C ATOM 3981 CE LYS A 287 1.026 -30.577 -5.763 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.793 -31.818 -5.479 1.00 0.00 N ATOM 0 H LYS A 287 -2.786 -26.941 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.144 -26.208 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.617 -27.948 -6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.156 -27.219 -4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.716 -28.412 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.175 -29.185 -5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.644 -29.393 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.384 -30.556 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.094 -30.822 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.595 -29.930 -6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.993 -32.314 -6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.689 -31.573 -5.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.235 -32.436 -4.857 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.924 -24.484 -6.968 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.422 -23.280 -7.627 1.00 0.00 C ATOM 3998 C GLN A 288 -0.478 -22.094 -6.677 1.00 0.00 C ATOM 3999 O GLN A 288 -0.890 -20.999 -7.056 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.257 -22.978 -8.871 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.010 -24.053 -9.928 1.00 0.00 C ATOM 4002 CD GLN A 288 0.423 -23.963 -10.440 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.873 -22.889 -10.838 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.173 -25.031 -10.450 1.00 0.00 N ATOM 0 H GLN A 288 -1.924 -24.646 -7.085 1.00 0.00 H new ATOM 0 HA GLN A 288 0.614 -23.452 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.315 -22.945 -8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.995 -21.997 -9.268 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.192 -25.040 -9.503 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.709 -23.928 -10.755 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.798 -25.920 -10.120 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.134 -24.976 -10.788 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.064 -22.316 -5.436 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.074 -21.255 -4.426 1.00 0.00 C ATOM 4015 C VAL A 289 1.333 -20.734 -4.186 1.00 0.00 C ATOM 4016 O VAL A 289 2.279 -21.509 -4.062 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.658 -21.792 -3.108 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.174 -21.586 -3.094 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.345 -23.285 -2.985 1.00 0.00 C ATOM 0 H VAL A 289 0.282 -23.215 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.694 -20.436 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.214 -21.255 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.584 -21.968 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.398 -20.523 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.622 -22.121 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.758 -23.668 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.789 -23.820 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.735 -23.432 -2.991 1.00 0.00 H new ATOM 4029 N TYR A 290 1.461 -19.410 -4.116 1.00 0.00 N ATOM 4030 CA TYR A 290 2.762 -18.785 -3.879 1.00 0.00 C ATOM 4031 C TYR A 290 2.754 -18.022 -2.561 1.00 0.00 C ATOM 4032 O TYR A 290 1.834 -17.255 -2.279 1.00 0.00 O ATOM 4033 CB TYR A 290 3.094 -17.831 -5.025 1.00 0.00 C ATOM 4034 CG TYR A 290 3.254 -18.620 -6.303 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.126 -18.957 -7.060 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.528 -19.009 -6.732 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.272 -19.686 -8.246 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.674 -19.738 -7.918 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.546 -20.076 -8.675 1.00 0.00 C ATOM 4040 OH TYR A 290 3.690 -20.795 -9.845 1.00 0.00 O ATOM 0 H TYR A 290 0.687 -18.754 -4.219 1.00 0.00 H new ATOM 0 HA TYR A 290 3.520 -19.566 -3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.302 -17.091 -5.138 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.011 -17.285 -4.804 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.143 -18.655 -6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.398 -18.747 -6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.402 -19.947 -8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.657 -20.040 -8.249 1.00 0.00 H new ATOM 0 HH TYR A 290 4.381 -20.379 -10.402 1.00 0.00 H new ATOM 4050 N ALA A 291 3.787 -18.237 -1.754 1.00 0.00 N ATOM 4051 CA ALA A 291 3.893 -17.563 -0.464 1.00 0.00 C ATOM 4052 C ALA A 291 4.508 -16.176 -0.628 1.00 0.00 C ATOM 4053 O ALA A 291 5.722 -16.011 -0.543 1.00 0.00 O ATOM 4054 CB ALA A 291 4.754 -18.393 0.491 1.00 0.00 C ATOM 0 H ALA A 291 4.559 -18.869 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 291 2.890 -17.456 -0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.828 -17.883 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.297 -19.372 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.751 -18.516 0.068 1.00 0.00 H new ATOM 4060 N LEU A 292 3.661 -15.183 -0.861 1.00 0.00 N ATOM 4061 CA LEU A 292 4.129 -13.815 -1.025 1.00 0.00 C ATOM 4062 C LEU A 292 4.772 -13.307 0.257 1.00 0.00 C ATOM 4063 O LEU A 292 5.799 -12.633 0.224 1.00 0.00 O ATOM 4064 CB LEU A 292 2.957 -12.904 -1.401 1.00 0.00 C ATOM 4065 CG LEU A 292 2.475 -13.245 -2.815 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.160 -12.511 -3.097 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.535 -12.818 -3.846 1.00 0.00 C ATOM 0 H LEU A 292 2.651 -15.299 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 292 4.874 -13.802 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.142 -13.029 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.265 -11.860 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 292 2.316 -14.321 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.817 -12.753 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.407 -12.821 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.319 -11.436 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.186 -13.063 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.702 -11.743 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.468 -13.345 -3.648 1.00 0.00 H new ATOM 4079 N GLY A 293 4.162 -13.635 1.389 1.00 0.00 N ATOM 4080 CA GLY A 293 4.682 -13.202 2.681 1.00 0.00 C ATOM 4081 C GLY A 293 4.269 -11.764 2.974 1.00 0.00 C ATOM 4082 O GLY A 293 3.827 -11.042 2.081 1.00 0.00 O ATOM 0 H GLY A 293 3.312 -14.196 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.310 -13.860 3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.769 -13.282 2.686 1.00 0.00 H new ATOM 4086 N THR A 294 4.416 -11.354 4.229 1.00 0.00 N ATOM 4087 CA THR A 294 4.058 -9.998 4.628 1.00 0.00 C ATOM 4088 C THR A 294 5.110 -9.000 4.150 1.00 0.00 C ATOM 4089 O THR A 294 4.818 -7.821 3.956 1.00 0.00 O ATOM 4090 CB THR A 294 3.926 -9.919 6.150 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.148 -10.321 6.751 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.798 -10.841 6.616 1.00 0.00 C ATOM 0 H THR A 294 4.778 -11.937 4.983 1.00 0.00 H new ATOM 0 HA THR A 294 3.103 -9.745 4.168 1.00 0.00 H new ATOM 0 HB THR A 294 3.697 -8.894 6.442 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.756 -9.554 6.801 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.706 -10.783 7.701 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.860 -10.531 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.023 -11.867 6.325 1.00 0.00 H new ATOM 4100 N GLU A 295 6.333 -9.483 3.970 1.00 0.00 N ATOM 4101 CA GLU A 295 7.423 -8.628 3.522 1.00 0.00 C ATOM 4102 C GLU A 295 7.194 -8.187 2.080 1.00 0.00 C ATOM 4103 O GLU A 295 7.577 -7.083 1.688 1.00 0.00 O ATOM 4104 CB GLU A 295 8.756 -9.372 3.631 1.00 0.00 C ATOM 4105 CG GLU A 295 9.908 -8.416 3.304 1.00 0.00 C ATOM 4106 CD GLU A 295 10.062 -7.389 4.420 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.406 -7.542 5.435 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.833 -6.461 4.242 1.00 0.00 O ATOM 0 H GLU A 295 6.593 -10.457 4.127 1.00 0.00 H new ATOM 0 HA GLU A 295 7.454 -7.745 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.878 -9.774 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.768 -10.219 2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.835 -8.977 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.716 -7.911 2.357 1.00 0.00 H new ATOM 4115 N THR A 296 6.591 -9.065 1.289 1.00 0.00 N ATOM 4116 CA THR A 296 6.336 -8.762 -0.112 1.00 0.00 C ATOM 4117 C THR A 296 5.195 -7.757 -0.248 1.00 0.00 C ATOM 4118 O THR A 296 4.513 -7.707 -1.273 1.00 0.00 O ATOM 4119 CB THR A 296 5.990 -10.048 -0.872 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.083 -10.954 -0.784 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.717 -9.723 -2.350 1.00 0.00 C ATOM 0 H THR A 296 6.272 -9.985 1.591 1.00 0.00 H new ATOM 0 HA THR A 296 7.238 -8.323 -0.539 1.00 0.00 H new ATOM 0 HB THR A 296 5.100 -10.498 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.804 -11.757 -0.296 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.472 -10.640 -2.885 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.881 -9.027 -2.421 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.604 -9.271 -2.793 1.00 0.00 H new ATOM 4129 N PHE A 297 4.985 -6.959 0.795 1.00 0.00 N ATOM 4130 CA PHE A 297 3.913 -5.972 0.773 1.00 0.00 C ATOM 4131 C PHE A 297 4.112 -5.020 -0.398 1.00 0.00 C ATOM 4132 O PHE A 297 3.199 -4.798 -1.190 1.00 0.00 O ATOM 4133 CB PHE A 297 3.910 -5.193 2.089 1.00 0.00 C ATOM 4134 CG PHE A 297 2.684 -4.315 2.152 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.408 -4.894 2.093 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.814 -2.926 2.272 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.271 -4.086 2.149 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.675 -2.119 2.330 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.402 -2.699 2.267 1.00 0.00 C ATOM 0 H PHE A 297 5.535 -6.976 1.654 1.00 0.00 H new ATOM 0 HA PHE A 297 2.955 -6.479 0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.920 -5.883 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.811 -4.584 2.165 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.305 -5.965 2.004 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.796 -2.478 2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.711 -4.533 2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.776 -1.048 2.423 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.478 -2.075 2.310 1.00 0.00 H new ATOM 4149 N ARG A 298 5.316 -4.466 -0.512 1.00 0.00 N ATOM 4150 CA ARG A 298 5.638 -3.555 -1.613 1.00 0.00 C ATOM 4151 C ARG A 298 6.626 -4.216 -2.552 1.00 0.00 C ATOM 4152 O ARG A 298 7.390 -5.092 -2.143 1.00 0.00 O ATOM 4153 CB ARG A 298 6.230 -2.252 -1.074 1.00 0.00 C ATOM 4154 CG ARG A 298 5.165 -1.482 -0.288 1.00 0.00 C ATOM 4155 CD ARG A 298 4.277 -0.692 -1.254 1.00 0.00 C ATOM 4156 NE ARG A 298 3.231 0.003 -0.516 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.057 -0.574 -0.279 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.831 -1.789 -0.700 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.133 0.072 0.376 1.00 0.00 N ATOM 0 H ARG A 298 6.083 -4.629 0.140 1.00 0.00 H new ATOM 0 HA ARG A 298 4.721 -3.324 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.083 -2.468 -0.431 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.599 -1.641 -1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.558 -2.175 0.294 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.642 -0.804 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 298 4.880 0.026 -1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.831 -1.367 -1.985 1.00 0.00 H new ATOM 0 HE ARG A 298 3.402 0.949 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.555 -2.295 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.931 -2.232 -0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.311 1.020 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.232 -0.371 0.558 1.00 0.00 H new ATOM 4173 N LEU A 299 6.612 -3.796 -3.816 1.00 0.00 N ATOM 4174 CA LEU A 299 7.518 -4.354 -4.810 1.00 0.00 C ATOM 4175 C LEU A 299 8.482 -3.290 -5.318 1.00 0.00 C ATOM 4176 O LEU A 299 8.065 -2.238 -5.799 1.00 0.00 O ATOM 4177 CB LEU A 299 6.714 -4.918 -5.983 1.00 0.00 C ATOM 4178 CG LEU A 299 7.659 -5.630 -6.960 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.331 -6.825 -6.264 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.862 -6.123 -8.167 1.00 0.00 C ATOM 0 H LEU A 299 5.985 -3.074 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 299 8.094 -5.152 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.959 -5.615 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.185 -4.114 -6.494 1.00 0.00 H new ATOM 0 HG LEU A 299 8.428 -4.932 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.000 -7.325 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.902 -6.472 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.568 -7.527 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.531 -6.629 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.091 -6.818 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.395 -5.274 -8.666 1.00 0.00 H new ATOM 4192 N ASP A 300 9.778 -3.577 -5.221 1.00 0.00 N ATOM 4193 CA ASP A 300 10.798 -2.639 -5.683 1.00 0.00 C ATOM 4194 C ASP A 300 12.017 -3.389 -6.203 1.00 0.00 C ATOM 4195 O ASP A 300 12.169 -4.579 -5.966 1.00 0.00 O ATOM 4196 CB ASP A 300 11.213 -1.713 -4.541 1.00 0.00 C ATOM 4197 CG ASP A 300 12.022 -0.541 -5.088 1.00 0.00 C ATOM 4198 OD1 ASP A 300 12.011 -0.351 -6.293 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.640 0.147 -4.293 1.00 0.00 O ATOM 0 H ASP A 300 10.145 -4.445 -4.830 1.00 0.00 H new ATOM 0 HA ASP A 300 10.378 -2.045 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.329 -1.344 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.805 -2.265 -3.811 1.00 0.00 H new ATOM 4204 N TYR A 301 12.883 -2.681 -6.915 1.00 0.00 N ATOM 4205 CA TYR A 301 14.083 -3.293 -7.474 1.00 0.00 C ATOM 4206 C TYR A 301 14.820 -4.097 -6.408 1.00 0.00 C ATOM 4207 O TYR A 301 15.365 -5.163 -6.690 1.00 0.00 O ATOM 4208 CB TYR A 301 15.014 -2.210 -8.027 1.00 0.00 C ATOM 4209 CG TYR A 301 16.264 -2.853 -8.582 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.240 -3.452 -9.848 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.446 -2.851 -7.832 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.397 -4.048 -10.363 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.603 -3.448 -8.347 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.578 -4.047 -9.612 1.00 0.00 C ATOM 4215 OH TYR A 301 19.719 -4.635 -10.119 1.00 0.00 O ATOM 0 H TYR A 301 12.779 -1.687 -7.119 1.00 0.00 H new ATOM 0 HA TYR A 301 13.783 -3.963 -8.280 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.506 -1.644 -8.808 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.275 -1.503 -7.239 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.328 -3.454 -10.427 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.465 -2.389 -6.856 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.378 -4.509 -11.340 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.515 -3.446 -7.768 1.00 0.00 H new ATOM 0 HH TYR A 301 20.449 -4.545 -9.471 1.00 0.00 H new ATOM 4225 N TYR A 302 14.839 -3.575 -5.189 1.00 0.00 N ATOM 4226 CA TYR A 302 15.520 -4.250 -4.092 1.00 0.00 C ATOM 4227 C TYR A 302 14.768 -5.505 -3.662 1.00 0.00 C ATOM 4228 O TYR A 302 15.263 -6.619 -3.811 1.00 0.00 O ATOM 4229 CB TYR A 302 15.649 -3.304 -2.898 1.00 0.00 C ATOM 4230 CG TYR A 302 16.508 -2.123 -3.281 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.931 -1.013 -3.907 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.882 -2.138 -3.008 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.727 0.082 -4.264 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.678 -1.042 -3.364 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.100 0.068 -3.992 1.00 0.00 C ATOM 4236 OH TYR A 302 18.885 1.148 -4.342 1.00 0.00 O ATOM 0 H TYR A 302 14.394 -2.693 -4.936 1.00 0.00 H new ATOM 0 HA TYR A 302 16.510 -4.543 -4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.663 -2.963 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.091 -3.829 -2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.871 -1.001 -4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.327 -2.994 -2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.282 0.938 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.737 -1.053 -3.154 1.00 0.00 H new ATOM 0 HH TYR A 302 19.814 0.976 -4.081 1.00 0.00 H new ATOM 4246 N SER A 303 13.572 -5.315 -3.123 1.00 0.00 N ATOM 4247 CA SER A 303 12.764 -6.437 -2.659 1.00 0.00 C ATOM 4248 C SER A 303 12.438 -7.386 -3.808 1.00 0.00 C ATOM 4249 O SER A 303 12.315 -8.597 -3.611 1.00 0.00 O ATOM 4250 CB SER A 303 11.462 -5.924 -2.040 1.00 0.00 C ATOM 4251 OG SER A 303 10.741 -5.176 -3.011 1.00 0.00 O ATOM 0 H SER A 303 13.140 -4.400 -2.996 1.00 0.00 H new ATOM 0 HA SER A 303 13.339 -6.980 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.859 -6.761 -1.688 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.679 -5.301 -1.172 1.00 0.00 H new ATOM 0 HG SER A 303 9.906 -4.848 -2.617 1.00 0.00 H new ATOM 4257 N ALA A 304 12.289 -6.830 -5.002 1.00 0.00 N ATOM 4258 CA ALA A 304 11.955 -7.632 -6.170 1.00 0.00 C ATOM 4259 C ALA A 304 12.952 -8.768 -6.343 1.00 0.00 C ATOM 4260 O ALA A 304 12.630 -9.801 -6.921 1.00 0.00 O ATOM 4261 CB ALA A 304 11.967 -6.759 -7.427 1.00 0.00 C ATOM 0 H ALA A 304 12.393 -5.832 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 304 10.959 -8.050 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.716 -7.368 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.235 -5.959 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.959 -6.328 -7.561 1.00 0.00 H new ATOM 4267 N MET A 305 14.158 -8.581 -5.824 1.00 0.00 N ATOM 4268 CA MET A 305 15.188 -9.606 -5.931 1.00 0.00 C ATOM 4269 C MET A 305 14.778 -10.875 -5.184 1.00 0.00 C ATOM 4270 O MET A 305 14.988 -11.995 -5.670 1.00 0.00 O ATOM 4271 CB MET A 305 16.505 -9.078 -5.344 1.00 0.00 C ATOM 4272 CG MET A 305 17.117 -8.054 -6.303 1.00 0.00 C ATOM 4273 SD MET A 305 18.656 -7.412 -5.600 1.00 0.00 S ATOM 4274 CE MET A 305 18.888 -6.049 -6.768 1.00 0.00 C ATOM 0 H MET A 305 14.446 -7.737 -5.329 1.00 0.00 H new ATOM 0 HA MET A 305 15.319 -9.848 -6.986 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.324 -8.619 -4.372 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.200 -9.902 -5.183 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.312 -8.517 -7.270 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.416 -7.238 -6.476 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.799 -6.214 -7.344 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.035 -6.001 -7.445 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.970 -5.110 -6.220 1.00 0.00 H new ATOM 4284 N GLN A 306 14.180 -10.695 -4.009 1.00 0.00 N ATOM 4285 CA GLN A 306 13.743 -11.833 -3.206 1.00 0.00 C ATOM 4286 C GLN A 306 12.428 -12.397 -3.734 1.00 0.00 C ATOM 4287 O GLN A 306 12.264 -13.612 -3.849 1.00 0.00 O ATOM 4288 CB GLN A 306 13.572 -11.404 -1.749 1.00 0.00 C ATOM 4289 CG GLN A 306 14.939 -11.058 -1.156 1.00 0.00 C ATOM 4290 CD GLN A 306 14.775 -10.563 0.277 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.667 -10.566 0.812 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.819 -10.135 0.934 1.00 0.00 N ATOM 0 H GLN A 306 13.989 -9.782 -3.595 1.00 0.00 H new ATOM 0 HA GLN A 306 14.503 -12.611 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.908 -10.541 -1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.107 -12.205 -1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.585 -11.935 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.424 -10.292 -1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.737 -10.133 0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.717 -9.802 1.893 1.00 0.00 H new ATOM 4301 N VAL A 307 11.497 -11.507 -4.054 1.00 0.00 N ATOM 4302 CA VAL A 307 10.202 -11.923 -4.576 1.00 0.00 C ATOM 4303 C VAL A 307 10.363 -12.572 -5.947 1.00 0.00 C ATOM 4304 O VAL A 307 9.725 -13.582 -6.247 1.00 0.00 O ATOM 4305 CB VAL A 307 9.261 -10.720 -4.674 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.973 -11.132 -5.393 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.920 -10.227 -3.267 1.00 0.00 C ATOM 0 H VAL A 307 11.614 -10.498 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 307 9.772 -12.654 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 307 9.750 -9.923 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.304 -10.274 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.213 -11.486 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.484 -11.930 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.250 -9.370 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.432 -11.027 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.835 -9.933 -2.753 1.00 0.00 H new ATOM 4317 N LEU A 308 11.199 -11.967 -6.785 1.00 0.00 N ATOM 4318 CA LEU A 308 11.406 -12.482 -8.128 1.00 0.00 C ATOM 4319 C LEU A 308 11.948 -13.903 -8.075 1.00 0.00 C ATOM 4320 O LEU A 308 11.454 -14.790 -8.775 1.00 0.00 O ATOM 4321 CB LEU A 308 12.405 -11.590 -8.879 1.00 0.00 C ATOM 4322 CG LEU A 308 12.694 -12.179 -10.263 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.380 -12.334 -11.041 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.633 -11.246 -11.028 1.00 0.00 C ATOM 0 H LEU A 308 11.737 -11.130 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 308 10.448 -12.484 -8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.001 -10.583 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.331 -11.507 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 308 13.165 -13.156 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.587 -12.753 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.711 -13.000 -10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.907 -11.359 -11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.839 -11.665 -12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.163 -10.269 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.567 -11.138 -10.477 1.00 0.00 H new ATOM 4336 N ASP A 309 12.958 -14.120 -7.239 1.00 0.00 N ATOM 4337 CA ASP A 309 13.539 -15.453 -7.103 1.00 0.00 C ATOM 4338 C ASP A 309 12.562 -16.396 -6.400 1.00 0.00 C ATOM 4339 O ASP A 309 12.457 -17.575 -6.752 1.00 0.00 O ATOM 4340 CB ASP A 309 14.848 -15.362 -6.305 1.00 0.00 C ATOM 4341 CG ASP A 309 16.010 -15.007 -7.232 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.797 -14.952 -8.432 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.098 -14.800 -6.728 1.00 0.00 O ATOM 0 H ASP A 309 13.387 -13.403 -6.653 1.00 0.00 H new ATOM 0 HA ASP A 309 13.746 -15.851 -8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.754 -14.608 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.047 -16.312 -5.809 1.00 0.00 H new ATOM 4348 N ARG A 310 11.870 -15.872 -5.397 1.00 0.00 N ATOM 4349 CA ARG A 310 10.923 -16.672 -4.632 1.00 0.00 C ATOM 4350 C ARG A 310 9.808 -17.177 -5.537 1.00 0.00 C ATOM 4351 O ARG A 310 9.347 -18.310 -5.401 1.00 0.00 O ATOM 4352 CB ARG A 310 10.334 -15.847 -3.490 1.00 0.00 C ATOM 4353 CG ARG A 310 9.440 -16.738 -2.624 1.00 0.00 C ATOM 4354 CD ARG A 310 8.985 -15.957 -1.391 1.00 0.00 C ATOM 4355 NE ARG A 310 8.323 -16.850 -0.445 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.938 -16.418 0.752 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.149 -15.178 1.097 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.351 -17.235 1.582 1.00 0.00 N ATOM 0 H ARG A 310 11.946 -14.901 -5.095 1.00 0.00 H new ATOM 0 HA ARG A 310 11.452 -17.528 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.134 -15.420 -2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.757 -15.013 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.574 -17.070 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.984 -17.633 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.843 -15.482 -0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.304 -15.160 -1.688 1.00 0.00 H new ATOM 0 HE ARG A 310 8.153 -17.821 -0.706 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.609 -14.539 0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.854 -14.847 2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.187 -18.205 1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.056 -16.904 2.500 1.00 0.00 H new ATOM 4372 N LEU A 311 9.376 -16.327 -6.462 1.00 0.00 N ATOM 4373 CA LEU A 311 8.313 -16.694 -7.391 1.00 0.00 C ATOM 4374 C LEU A 311 8.882 -17.402 -8.608 1.00 0.00 C ATOM 4375 O LEU A 311 8.153 -17.714 -9.550 1.00 0.00 O ATOM 4376 CB LEU A 311 7.551 -15.441 -7.834 1.00 0.00 C ATOM 4377 CG LEU A 311 6.882 -14.792 -6.618 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.204 -13.489 -7.045 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.830 -15.749 -6.031 1.00 0.00 C ATOM 0 H LEU A 311 9.743 -15.384 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 311 7.631 -17.373 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.234 -14.735 -8.306 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.800 -15.704 -8.579 1.00 0.00 H new ATOM 0 HG LEU A 311 7.638 -14.580 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.728 -13.026 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.950 -12.808 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.451 -13.702 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.357 -15.283 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.074 -15.966 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.313 -16.677 -5.724 1.00 0.00 H new ATOM 4391 N LYS A 312 10.190 -17.652 -8.590 1.00 0.00 N ATOM 4392 CA LYS A 312 10.853 -18.329 -9.703 1.00 0.00 C ATOM 4393 C LYS A 312 11.350 -19.705 -9.266 1.00 0.00 C ATOM 4394 O LYS A 312 11.741 -20.530 -10.091 1.00 0.00 O ATOM 4395 CB LYS A 312 12.029 -17.488 -10.198 1.00 0.00 C ATOM 4396 CG LYS A 312 12.598 -18.109 -11.475 1.00 0.00 C ATOM 4397 CD LYS A 312 13.716 -17.223 -12.019 1.00 0.00 C ATOM 4398 CE LYS A 312 14.273 -17.838 -13.305 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.361 -16.971 -13.838 1.00 0.00 N ATOM 0 H LYS A 312 10.809 -17.397 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 312 10.135 -18.455 -10.513 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.703 -16.466 -10.392 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.801 -17.436 -9.431 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.980 -19.108 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.811 -18.218 -12.221 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.337 -16.221 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.509 -17.123 -11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.655 -18.839 -13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.480 -17.941 -14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.362 -17.014 -14.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.204 -15.989 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.278 -17.303 -13.477 1.00 0.00 H new ATOM 4413 N ALA A 313 11.318 -19.954 -7.962 1.00 0.00 N ATOM 4414 CA ALA A 313 11.763 -21.239 -7.432 1.00 0.00 C ATOM 4415 C ALA A 313 10.878 -22.368 -7.950 1.00 0.00 C ATOM 4416 O ALA A 313 11.359 -23.468 -8.227 1.00 0.00 O ATOM 4417 CB ALA A 313 11.728 -21.215 -5.904 1.00 0.00 C ATOM 0 H ALA A 313 10.992 -19.292 -7.258 1.00 0.00 H new ATOM 0 HA ALA A 313 12.786 -21.415 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.062 -22.178 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.387 -20.428 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.710 -21.021 -5.566 1.00 0.00 H new ATOM 4423 N LEU A 314 9.580 -22.092 -8.075 1.00 0.00 N ATOM 4424 CA LEU A 314 8.651 -23.099 -8.555 1.00 0.00 C ATOM 4425 C LEU A 314 9.028 -23.542 -9.963 1.00 0.00 C ATOM 4426 O LEU A 314 9.110 -24.738 -10.246 1.00 0.00 O ATOM 4427 CB LEU A 314 7.234 -22.519 -8.561 1.00 0.00 C ATOM 4428 CG LEU A 314 6.252 -23.562 -9.137 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.960 -23.557 -8.318 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.930 -23.211 -10.598 1.00 0.00 C ATOM 0 H LEU A 314 9.158 -21.190 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 314 8.693 -23.964 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.938 -22.245 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.205 -21.608 -9.159 1.00 0.00 H new ATOM 0 HG LEU A 314 6.708 -24.551 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.268 -24.294 -8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.186 -23.806 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.505 -22.568 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.237 -23.947 -11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.476 -22.221 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.849 -23.215 -11.184 1.00 0.00 H new ATOM 4442 N PHE A 315 9.259 -22.573 -10.843 1.00 0.00 N ATOM 4443 CA PHE A 315 9.634 -22.882 -12.220 1.00 0.00 C ATOM 4444 C PHE A 315 11.099 -23.300 -12.285 1.00 0.00 C ATOM 4445 O PHE A 315 11.935 -22.521 -11.860 1.00 0.00 O ATOM 4446 CB PHE A 315 9.413 -21.657 -13.111 1.00 0.00 C ATOM 4447 CG PHE A 315 7.934 -21.372 -13.218 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.164 -22.024 -14.189 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.332 -20.457 -12.347 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.793 -21.759 -14.289 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.961 -20.192 -12.446 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.192 -20.844 -13.416 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.363 -24.395 -12.755 1.00 0.00 O ATOM 0 H PHE A 315 9.194 -21.577 -10.632 1.00 0.00 H new ATOM 0 HA PHE A 315 9.011 -23.703 -12.574 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.931 -20.793 -12.695 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.833 -21.834 -14.101 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.628 -22.731 -14.861 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.926 -19.955 -11.598 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.199 -22.260 -15.039 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.497 -19.485 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.134 -20.641 -13.491 1.00 0.00 H new