USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=57 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 : amide:sc= -7.84! C(o=-14!,f=-4.1!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -113:sc= -5.94! (180deg=0) USER MOD Set 2.1: A 74 ASN : amide:sc= -4.32! C(o=-5.8!,f=-1.1!) USER MOD Set 2.2: A 294 THR OG1 : rot -140:sc= -1.49! USER MOD Set 3.1: A 196 TYR OH : rot -66:sc= -0.383 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.21! C(o=-3.6!,f=-6.1!) USER MOD Set 4.1: A 160 THR OG1 : rot -94:sc= 1.01 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.73 X(o=-4.6,f=-4.8) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.91 K(o=-4.6,f=-10!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.513 USER MOD Set 5.2: A 119 SER OG : rot 110:sc= 0.824 USER MOD Set 6.1: A 85 GLN : amide:sc= -6.62! C(o=-11!,f=-3.5!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -170:sc= -4.86! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0348 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.237 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= 0.229 USER MOD Single : A 37 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-5.1!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.2! C(o=-2.2!,f=-6.6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.655 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.75 USER MOD Single : A 67 SER OG : rot 70:sc= -0.613 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.765 USER MOD Single : A 73 ASN : amide:sc= -3.68! C(o=-3.7!,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.34) USER MOD Single : A 87 SER OG : rot -149:sc= 0.822 USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= -0.804 (180deg=-0.956) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0111) USER MOD Single : A 96 GLN : amide:sc= -2.27 K(o=-2.3,f=-5.3!) 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= -0.558 K(o=-0.56,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.533 USER MOD Single : A 125 SER OG : rot 180:sc= -0.222 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0153 K(o=-0.015,f=-0.68) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00261 USER MOD Single : A 139 THR OG1 : rot 36:sc= 0.0748 USER MOD Single : A 143 ASN : amide:sc= -7.24! C(o=-7.2!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0325 (180deg=-0.505) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0135 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= 0.589 USER MOD Single : A 155 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0773 (180deg=-0.601) USER MOD Single : A 172 GLN : amide:sc= -0.217 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= -2.78 K(o=-2.8,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0123 (180deg=-0.301) USER MOD Single : A 189 GLN : amide:sc= -9.1! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.64! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.157 K(o=0.16,f=-3!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0358 K(o=-0.036,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.286 USER MOD Single : A 210 SER OG : rot -93:sc= 1.56! USER MOD Single : A 212 GLN : amide:sc= -4.71! C(o=-4.7!,f=-5.2!) USER MOD Single : A 214 GLN : amide:sc= -5.56! C(o=-5.6!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.161 (180deg=-1.13) USER MOD Single : A 218 GLN : amide:sc= -0.583 X(o=-0.58,f=-1!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.5 K(o=-0.5,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.832 K(o=-0.83,f=-4.3!) USER MOD Single : A 235 SER OG : rot -37:sc= 0.0367 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= -2.79! C(o=-2.8!,f=-3.2!) USER MOD Single : A 255 ASN : amide:sc= -4.73! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 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= 0.00222 X(o=0.0022,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.96! C(o=-3!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.42) USER MOD Single : A 290 TYR OH : rot 130:sc= -0.227 USER MOD Single : A 296 THR OG1 : rot 102:sc= 0.361 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= 0.377 USER MOD Single : A 305 MET CE :methyl -116:sc= -2.25 (180deg=-2.7) 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 22.020 -7.119 1.00 0.00 N ATOM 2 CA ALA A 24 11.295 23.067 -7.836 1.00 0.00 C ATOM 3 C ALA A 24 12.353 23.638 -6.901 1.00 0.00 C ATOM 4 O ALA A 24 12.459 23.232 -5.743 1.00 0.00 O ATOM 5 CB ALA A 24 10.351 24.179 -8.294 1.00 0.00 C ATOM 0 HA ALA A 24 11.783 22.630 -8.707 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.920 24.946 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.598 23.764 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.861 24.621 -7.426 1.00 0.00 H new ATOM 11 N ASP A 25 13.140 24.582 -7.409 1.00 0.00 N ATOM 12 CA ASP A 25 14.193 25.202 -6.608 1.00 0.00 C ATOM 13 C ASP A 25 13.656 26.425 -5.881 1.00 0.00 C ATOM 14 O ASP A 25 14.373 27.072 -5.115 1.00 0.00 O ATOM 15 CB ASP A 25 15.361 25.610 -7.506 1.00 0.00 C ATOM 16 CG ASP A 25 16.050 24.366 -8.058 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.806 23.294 -7.530 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.812 24.504 -9.001 1.00 0.00 O ATOM 0 H ASP A 25 13.070 24.933 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 25 14.540 24.477 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 25 15.001 26.231 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.074 26.210 -6.940 1.00 0.00 H new ATOM 23 N TRP A 26 12.388 26.747 -6.129 1.00 0.00 N ATOM 24 CA TRP A 26 11.770 27.904 -5.494 1.00 0.00 C ATOM 25 C TRP A 26 10.301 27.626 -5.191 1.00 0.00 C ATOM 26 O TRP A 26 9.780 26.560 -5.508 1.00 0.00 O ATOM 27 CB TRP A 26 11.892 29.141 -6.415 1.00 0.00 C ATOM 28 CG TRP A 26 12.883 28.868 -7.496 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.222 28.985 -7.365 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.639 28.411 -8.856 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.818 28.643 -8.564 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.883 28.282 -9.515 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.470 28.106 -9.577 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.966 27.865 -10.843 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.550 27.685 -10.914 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.796 27.566 -11.546 1.00 0.00 C ATOM 0 H TRP A 26 11.776 26.228 -6.758 1.00 0.00 H new ATOM 0 HA TRP A 26 12.288 28.103 -4.556 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.921 29.379 -6.850 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.203 30.009 -5.834 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.742 29.295 -6.470 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.825 28.656 -8.727 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.506 28.196 -9.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.928 27.774 -11.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.647 27.452 -11.459 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.851 27.244 -12.575 1.00 0.00 H new ATOM 47 N PRO A 27 9.629 28.576 -4.604 1.00 0.00 N ATOM 48 CA PRO A 27 8.183 28.448 -4.253 1.00 0.00 C ATOM 49 C PRO A 27 7.310 28.225 -5.485 1.00 0.00 C ATOM 50 O PRO A 27 7.582 28.764 -6.555 1.00 0.00 O ATOM 51 CB PRO A 27 7.846 29.786 -3.569 1.00 0.00 C ATOM 52 CG PRO A 27 9.162 30.362 -3.162 1.00 0.00 C ATOM 53 CD PRO A 27 10.164 29.888 -4.201 1.00 0.00 C ATOM 0 HA PRO A 27 7.994 27.585 -3.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.318 30.454 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.199 29.634 -2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.119 31.451 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.444 30.024 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.226 30.575 -5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.168 29.804 -3.785 1.00 0.00 H new ATOM 61 N ARG A 28 6.260 27.429 -5.319 1.00 0.00 N ATOM 62 CA ARG A 28 5.354 27.137 -6.425 1.00 0.00 C ATOM 63 C ARG A 28 3.985 26.739 -5.903 1.00 0.00 C ATOM 64 O ARG A 28 3.755 26.705 -4.697 1.00 0.00 O ATOM 65 CB ARG A 28 5.929 26.007 -7.281 1.00 0.00 C ATOM 66 CG ARG A 28 6.063 24.739 -6.434 1.00 0.00 C ATOM 67 CD ARG A 28 6.669 23.620 -7.281 1.00 0.00 C ATOM 68 NE ARG A 28 6.754 22.390 -6.500 1.00 0.00 N ATOM 69 CZ ARG A 28 7.804 22.138 -5.724 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.780 23.002 -5.648 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.858 21.031 -5.038 1.00 0.00 N ATOM 0 H ARG A 28 6.016 26.977 -4.438 1.00 0.00 H new ATOM 0 HA ARG A 28 5.247 28.035 -7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.280 25.818 -8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.902 26.296 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.693 24.934 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.086 24.436 -6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.059 23.455 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.661 23.911 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 28 5.994 21.711 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.736 23.869 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.586 22.810 -5.053 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.094 20.357 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.664 20.839 -4.443 1.00 0.00 H new ATOM 85 N GLN A 29 3.071 26.437 -6.819 1.00 0.00 N ATOM 86 CA GLN A 29 1.716 26.034 -6.441 1.00 0.00 C ATOM 87 C GLN A 29 1.451 24.600 -6.871 1.00 0.00 C ATOM 88 O GLN A 29 1.808 24.194 -7.978 1.00 0.00 O ATOM 89 CB GLN A 29 0.692 26.959 -7.094 1.00 0.00 C ATOM 90 CG GLN A 29 0.812 28.358 -6.486 1.00 0.00 C ATOM 91 CD GLN A 29 -0.156 29.311 -7.178 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.942 28.890 -8.027 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.146 30.578 -6.865 1.00 0.00 N ATOM 0 H GLN A 29 3.240 26.463 -7.825 1.00 0.00 H new ATOM 0 HA GLN A 29 1.625 26.103 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.859 27.002 -8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.315 26.570 -6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.596 28.319 -5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.833 28.723 -6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.506 30.924 -6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.790 31.222 -7.324 1.00 0.00 H new ATOM 102 N ILE A 30 0.821 23.827 -5.987 1.00 0.00 N ATOM 103 CA ILE A 30 0.506 22.431 -6.280 1.00 0.00 C ATOM 104 C ILE A 30 -0.981 22.176 -6.104 1.00 0.00 C ATOM 105 O ILE A 30 -1.626 22.776 -5.247 1.00 0.00 O ATOM 106 CB ILE A 30 1.303 21.508 -5.356 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.052 20.048 -5.755 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.868 21.724 -3.911 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.556 19.803 -7.184 1.00 0.00 C ATOM 0 H ILE A 30 0.520 24.143 -5.065 1.00 0.00 H new ATOM 0 HA ILE A 30 0.779 22.224 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 30 2.365 21.734 -5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.561 19.379 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.013 19.822 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.438 21.065 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.049 22.761 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.195 21.501 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.375 18.764 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.027 20.460 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.625 20.010 -7.233 1.00 0.00 H new ATOM 121 N THR A 31 -1.523 21.271 -6.919 1.00 0.00 N ATOM 122 CA THR A 31 -2.944 20.934 -6.844 1.00 0.00 C ATOM 123 C THR A 31 -3.133 19.457 -6.532 1.00 0.00 C ATOM 124 O THR A 31 -2.459 18.598 -7.099 1.00 0.00 O ATOM 125 CB THR A 31 -3.623 21.266 -8.172 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.039 20.491 -9.209 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.443 22.754 -8.481 1.00 0.00 C ATOM 0 H THR A 31 -1.004 20.761 -7.634 1.00 0.00 H new ATOM 0 HA THR A 31 -3.395 21.520 -6.043 1.00 0.00 H new ATOM 0 HB THR A 31 -4.686 21.037 -8.103 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.475 20.702 -10.061 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.928 22.990 -9.428 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.893 23.348 -7.685 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.380 22.985 -8.550 1.00 0.00 H new ATOM 135 N ASP A 32 -4.058 19.164 -5.622 1.00 0.00 N ATOM 136 CA ASP A 32 -4.333 17.778 -5.238 1.00 0.00 C ATOM 137 C ASP A 32 -5.570 17.263 -5.970 1.00 0.00 C ATOM 138 O ASP A 32 -5.806 17.603 -7.129 1.00 0.00 O ATOM 139 CB ASP A 32 -4.555 17.688 -3.728 1.00 0.00 C ATOM 140 CG ASP A 32 -5.816 18.454 -3.334 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.571 18.821 -4.219 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.007 18.668 -2.150 1.00 0.00 O ATOM 0 H ASP A 32 -4.627 19.859 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.476 17.163 -5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.646 16.644 -3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.693 18.097 -3.201 1.00 0.00 H new ATOM 147 N SER A 33 -6.361 16.445 -5.279 1.00 0.00 N ATOM 148 CA SER A 33 -7.574 15.894 -5.867 1.00 0.00 C ATOM 149 C SER A 33 -8.562 17.008 -6.192 1.00 0.00 C ATOM 150 O SER A 33 -9.261 16.958 -7.206 1.00 0.00 O ATOM 151 CB SER A 33 -8.221 14.905 -4.899 1.00 0.00 C ATOM 152 OG SER A 33 -8.526 15.570 -3.680 1.00 0.00 O ATOM 0 H SER A 33 -6.183 16.152 -4.318 1.00 0.00 H new ATOM 0 HA SER A 33 -7.307 15.377 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.129 14.491 -5.337 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.547 14.069 -4.712 1.00 0.00 H new ATOM 0 HG SER A 33 -8.943 14.938 -3.058 1.00 0.00 H new ATOM 158 N ARG A 34 -8.617 18.019 -5.327 1.00 0.00 N ATOM 159 CA ARG A 34 -9.522 19.147 -5.537 1.00 0.00 C ATOM 160 C ARG A 34 -8.928 20.423 -4.949 1.00 0.00 C ATOM 161 O ARG A 34 -8.596 21.359 -5.677 1.00 0.00 O ATOM 162 CB ARG A 34 -10.875 18.858 -4.887 1.00 0.00 C ATOM 163 CG ARG A 34 -11.842 20.006 -5.187 1.00 0.00 C ATOM 164 CD ARG A 34 -13.205 19.698 -4.568 1.00 0.00 C ATOM 165 NE ARG A 34 -14.132 20.798 -4.822 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.852 20.847 -5.939 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.735 19.902 -6.832 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.674 21.838 -6.142 1.00 0.00 N ATOM 0 H ARG A 34 -8.051 18.080 -4.481 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.661 19.287 -6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.279 17.919 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.755 18.741 -3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.450 20.940 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.942 20.140 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.602 18.773 -4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.099 19.542 -3.494 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.229 21.542 -4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.092 19.127 -6.673 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.287 19.939 -7.689 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.765 22.576 -5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.226 21.875 -6.999 1.00 0.00 H new ATOM 182 N GLY A 35 -8.807 20.456 -3.626 1.00 0.00 N ATOM 183 CA GLY A 35 -8.266 21.628 -2.949 1.00 0.00 C ATOM 184 C GLY A 35 -6.863 21.933 -3.444 1.00 0.00 C ATOM 185 O GLY A 35 -6.074 21.030 -3.709 1.00 0.00 O ATOM 0 H GLY A 35 -9.074 19.691 -3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.914 22.487 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.248 21.457 -1.873 1.00 0.00 H new ATOM 189 N THR A 36 -6.549 23.218 -3.571 1.00 0.00 N ATOM 190 CA THR A 36 -5.229 23.637 -4.043 1.00 0.00 C ATOM 191 C THR A 36 -4.458 24.319 -2.926 1.00 0.00 C ATOM 192 O THR A 36 -4.977 25.206 -2.247 1.00 0.00 O ATOM 193 CB THR A 36 -5.380 24.604 -5.220 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.109 25.749 -4.804 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.125 23.909 -6.361 1.00 0.00 C ATOM 0 H THR A 36 -7.185 23.986 -3.356 1.00 0.00 H new ATOM 0 HA THR A 36 -4.680 22.752 -4.365 1.00 0.00 H new ATOM 0 HB THR A 36 -4.393 24.910 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.006 25.869 -3.837 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.232 24.598 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.562 23.032 -6.682 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.112 23.601 -6.016 1.00 0.00 H new ATOM 203 N HIS A 37 -3.209 23.899 -2.735 1.00 0.00 N ATOM 204 CA HIS A 37 -2.363 24.474 -1.688 1.00 0.00 C ATOM 205 C HIS A 37 -1.126 25.119 -2.297 1.00 0.00 C ATOM 206 O HIS A 37 -0.426 24.511 -3.097 1.00 0.00 O ATOM 207 CB HIS A 37 -1.936 23.387 -0.703 1.00 0.00 C ATOM 208 CG HIS A 37 -1.280 24.028 0.490 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.010 24.580 0.426 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.703 24.209 1.783 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.284 25.064 1.647 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.715 24.863 2.512 1.00 0.00 N ATOM 0 H HIS A 37 -2.761 23.167 -3.287 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.938 25.235 -1.161 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.802 22.805 -0.388 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.245 22.695 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.658 23.892 2.175 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.213 25.555 1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.746 25.132 3.496 1.00 0.00 H new ATOM 221 N THR A 38 -0.868 26.366 -1.919 1.00 0.00 N ATOM 222 CA THR A 38 0.287 27.090 -2.437 1.00 0.00 C ATOM 223 C THR A 38 1.524 26.776 -1.602 1.00 0.00 C ATOM 224 O THR A 38 1.495 26.856 -0.373 1.00 0.00 O ATOM 225 CB THR A 38 0.020 28.598 -2.409 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.956 28.919 -3.388 1.00 0.00 O ATOM 227 CG2 THR A 38 1.316 29.357 -2.715 1.00 0.00 C ATOM 0 H THR A 38 -1.439 26.894 -1.260 1.00 0.00 H new ATOM 0 HA THR A 38 0.460 26.775 -3.466 1.00 0.00 H new ATOM 0 HB THR A 38 -0.341 28.884 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.131 29.883 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.123 30.430 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.068 29.109 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.680 29.073 -3.702 1.00 0.00 H new ATOM 235 N LEU A 39 2.616 26.423 -2.276 1.00 0.00 N ATOM 236 CA LEU A 39 3.863 26.107 -1.583 1.00 0.00 C ATOM 237 C LEU A 39 4.773 27.329 -1.541 1.00 0.00 C ATOM 238 O LEU A 39 5.718 27.442 -2.327 1.00 0.00 O ATOM 239 CB LEU A 39 4.581 24.964 -2.304 1.00 0.00 C ATOM 240 CG LEU A 39 3.634 23.770 -2.436 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.336 22.640 -3.193 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.227 23.275 -1.040 1.00 0.00 C ATOM 0 H LEU A 39 2.664 26.349 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 39 3.626 25.806 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.910 25.292 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.474 24.674 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 39 2.743 24.077 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.660 21.790 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.620 22.989 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.229 22.336 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.552 22.424 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.116 22.971 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.723 24.078 -0.502 1.00 0.00 H new ATOM 254 N GLU A 40 4.483 28.242 -0.620 1.00 0.00 N ATOM 255 CA GLU A 40 5.278 29.455 -0.481 1.00 0.00 C ATOM 256 C GLU A 40 6.694 29.117 -0.027 1.00 0.00 C ATOM 257 O GLU A 40 7.649 29.810 -0.378 1.00 0.00 O ATOM 258 CB GLU A 40 4.627 30.398 0.534 1.00 0.00 C ATOM 259 CG GLU A 40 5.418 31.707 0.600 1.00 0.00 C ATOM 260 CD GLU A 40 4.740 32.679 1.559 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.859 32.247 2.284 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.111 33.841 1.553 1.00 0.00 O ATOM 0 H GLU A 40 3.707 28.165 0.038 1.00 0.00 H new ATOM 0 HA GLU A 40 5.326 29.947 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.595 30.599 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.600 29.928 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.438 31.509 0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.486 32.151 -0.393 1.00 0.00 H new ATOM 269 N SER A 41 6.822 28.055 0.759 1.00 0.00 N ATOM 270 CA SER A 41 8.128 27.639 1.256 1.00 0.00 C ATOM 271 C SER A 41 7.975 26.469 2.210 1.00 0.00 C ATOM 272 O SER A 41 7.471 26.621 3.326 1.00 0.00 O ATOM 273 CB SER A 41 8.805 28.802 1.978 1.00 0.00 C ATOM 274 OG SER A 41 9.771 28.293 2.887 1.00 0.00 O ATOM 0 H SER A 41 6.044 27.470 1.064 1.00 0.00 H new ATOM 0 HA SER A 41 8.743 27.332 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.282 29.465 1.256 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.063 29.395 2.513 1.00 0.00 H new ATOM 0 HG SER A 41 10.208 29.038 3.351 1.00 0.00 H new ATOM 280 N GLN A 42 8.410 25.286 1.775 1.00 0.00 N ATOM 281 CA GLN A 42 8.311 24.087 2.599 1.00 0.00 C ATOM 282 C GLN A 42 9.693 23.465 2.805 1.00 0.00 C ATOM 283 O GLN A 42 10.132 22.627 2.014 1.00 0.00 O ATOM 284 CB GLN A 42 7.384 23.069 1.931 1.00 0.00 C ATOM 285 CG GLN A 42 7.619 23.074 0.423 1.00 0.00 C ATOM 286 CD GLN A 42 6.997 21.833 -0.205 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.776 21.744 -0.329 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.769 20.862 -0.612 1.00 0.00 N ATOM 0 H GLN A 42 8.833 25.135 0.859 1.00 0.00 H new ATOM 0 HA GLN A 42 7.901 24.367 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.569 22.074 2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.344 23.312 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.185 23.971 -0.018 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.688 23.101 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.781 20.937 -0.508 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.360 20.028 -1.034 1.00 0.00 H new ATOM 297 N PRO A 43 10.364 23.836 3.859 1.00 0.00 N ATOM 298 CA PRO A 43 11.712 23.291 4.192 1.00 0.00 C ATOM 299 C PRO A 43 11.699 21.775 4.310 1.00 0.00 C ATOM 300 O PRO A 43 10.690 21.195 4.689 1.00 0.00 O ATOM 301 CB PRO A 43 12.045 23.942 5.546 1.00 0.00 C ATOM 302 CG PRO A 43 11.185 25.160 5.622 1.00 0.00 C ATOM 303 CD PRO A 43 9.919 24.833 4.846 1.00 0.00 C ATOM 0 HA PRO A 43 12.446 23.511 3.417 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.836 23.261 6.371 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.102 24.203 5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.954 25.409 6.658 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.693 26.023 5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.142 24.433 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.505 25.718 4.363 1.00 0.00 H new ATOM 311 N GLN A 44 12.821 21.150 3.964 1.00 0.00 N ATOM 312 CA GLN A 44 12.928 19.694 4.017 1.00 0.00 C ATOM 313 C GLN A 44 12.248 19.142 5.264 1.00 0.00 C ATOM 314 O GLN A 44 12.897 18.887 6.275 1.00 0.00 O ATOM 315 CB GLN A 44 14.399 19.278 4.017 1.00 0.00 C ATOM 316 CG GLN A 44 15.027 19.613 2.663 1.00 0.00 C ATOM 317 CD GLN A 44 16.511 19.262 2.676 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.012 18.712 3.657 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.249 19.549 1.638 1.00 0.00 N ATOM 0 H GLN A 44 13.665 21.625 3.645 1.00 0.00 H new ATOM 0 HA GLN A 44 12.430 19.286 3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.933 19.794 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.485 18.210 4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.521 19.060 1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.897 20.673 2.445 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.832 20.005 0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.242 19.318 1.639 1.00 0.00 H new ATOM 328 N ARG A 45 10.931 18.969 5.187 1.00 0.00 N ATOM 329 CA ARG A 45 10.162 18.458 6.315 1.00 0.00 C ATOM 330 C ARG A 45 8.928 17.714 5.819 1.00 0.00 C ATOM 331 O ARG A 45 7.801 18.144 6.036 1.00 0.00 O ATOM 332 CB ARG A 45 9.737 19.604 7.238 1.00 0.00 C ATOM 333 CG ARG A 45 10.959 20.149 7.978 1.00 0.00 C ATOM 334 CD ARG A 45 10.518 21.217 8.976 1.00 0.00 C ATOM 335 NE ARG A 45 10.022 22.395 8.275 1.00 0.00 N ATOM 336 CZ ARG A 45 9.559 23.446 8.943 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.542 23.435 10.248 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.120 24.489 8.294 1.00 0.00 N ATOM 0 H ARG A 45 10.376 19.175 4.356 1.00 0.00 H new ATOM 0 HA ARG A 45 10.794 17.769 6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.268 20.398 6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.994 19.251 7.953 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.472 19.340 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.669 20.572 7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.739 20.817 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.356 21.493 9.616 1.00 0.00 H new ATOM 0 HE ARG A 45 10.031 22.413 7.255 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.884 22.619 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.186 24.242 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.132 24.497 7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.764 25.296 8.806 1.00 0.00 H new ATOM 352 N ILE A 46 9.151 16.587 5.155 1.00 0.00 N ATOM 353 CA ILE A 46 8.048 15.793 4.629 1.00 0.00 C ATOM 354 C ILE A 46 7.362 15.019 5.741 1.00 0.00 C ATOM 355 O ILE A 46 8.018 14.358 6.541 1.00 0.00 O ATOM 356 CB ILE A 46 8.567 14.812 3.576 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.141 15.593 2.391 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.419 13.923 3.089 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.883 14.635 1.457 1.00 0.00 C ATOM 0 H ILE A 46 10.078 16.204 4.969 1.00 0.00 H new ATOM 0 HA ILE A 46 7.326 16.472 4.175 1.00 0.00 H new ATOM 0 HB ILE A 46 9.346 14.189 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.339 16.096 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.819 16.368 2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.792 13.225 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.008 13.365 3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.639 14.545 2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.291 15.192 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.695 14.153 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.192 13.876 1.090 1.00 0.00 H new ATOM 371 N VAL A 47 6.031 15.114 5.790 1.00 0.00 N ATOM 372 CA VAL A 47 5.252 14.423 6.817 1.00 0.00 C ATOM 373 C VAL A 47 4.230 13.503 6.166 1.00 0.00 C ATOM 374 O VAL A 47 3.700 13.801 5.092 1.00 0.00 O ATOM 375 CB VAL A 47 4.554 15.428 7.728 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.568 14.691 8.639 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.598 16.156 8.575 1.00 0.00 C ATOM 0 H VAL A 47 5.474 15.660 5.133 1.00 0.00 H new ATOM 0 HA VAL A 47 5.931 13.824 7.424 1.00 0.00 H new ATOM 0 HB VAL A 47 4.010 16.155 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.069 15.408 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.825 14.176 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.107 13.964 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.101 16.875 9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.143 15.433 9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.295 16.680 7.922 1.00 0.00 H new ATOM 387 N SER A 48 3.951 12.376 6.821 1.00 0.00 N ATOM 388 CA SER A 48 2.981 11.416 6.293 1.00 0.00 C ATOM 389 C SER A 48 2.059 10.921 7.394 1.00 0.00 C ATOM 390 O SER A 48 2.477 10.742 8.540 1.00 0.00 O ATOM 391 CB SER A 48 3.722 10.232 5.676 1.00 0.00 C ATOM 392 OG SER A 48 2.780 9.329 5.113 1.00 0.00 O ATOM 0 H SER A 48 4.377 12.107 7.708 1.00 0.00 H new ATOM 0 HA SER A 48 2.378 11.912 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.412 10.581 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.319 9.726 6.435 1.00 0.00 H new ATOM 0 HG SER A 48 2.987 8.416 5.404 1.00 0.00 H new ATOM 398 N THR A 49 0.793 10.697 7.043 1.00 0.00 N ATOM 399 CA THR A 49 -0.184 10.216 8.020 1.00 0.00 C ATOM 400 C THR A 49 -0.383 8.711 7.884 1.00 0.00 C ATOM 401 O THR A 49 -0.151 7.957 8.829 1.00 0.00 O ATOM 402 CB THR A 49 -1.522 10.927 7.807 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.119 10.464 6.604 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.291 12.436 7.714 1.00 0.00 C ATOM 0 H THR A 49 0.423 10.838 6.103 1.00 0.00 H new ATOM 0 HA THR A 49 0.192 10.432 9.020 1.00 0.00 H new ATOM 0 HB THR A 49 -2.183 10.713 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.084 10.357 6.738 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.245 12.941 7.562 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.835 12.792 8.638 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.629 12.652 6.876 1.00 0.00 H new ATOM 412 N SER A 50 -0.812 8.277 6.702 1.00 0.00 N ATOM 413 CA SER A 50 -1.037 6.858 6.456 1.00 0.00 C ATOM 414 C SER A 50 0.282 6.144 6.182 1.00 0.00 C ATOM 415 O SER A 50 1.248 6.757 5.731 1.00 0.00 O ATOM 416 CB SER A 50 -1.977 6.679 5.264 1.00 0.00 C ATOM 417 OG SER A 50 -1.318 7.110 4.083 1.00 0.00 O ATOM 0 H SER A 50 -1.009 8.883 5.906 1.00 0.00 H new ATOM 0 HA SER A 50 -1.492 6.422 7.345 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.270 5.633 5.170 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.890 7.254 5.416 1.00 0.00 H new ATOM 0 HG SER A 50 -1.494 8.063 3.939 1.00 0.00 H new ATOM 423 N VAL A 51 0.309 4.843 6.446 1.00 0.00 N ATOM 424 CA VAL A 51 1.508 4.050 6.211 1.00 0.00 C ATOM 425 C VAL A 51 1.707 3.811 4.718 1.00 0.00 C ATOM 426 O VAL A 51 2.816 3.502 4.272 1.00 0.00 O ATOM 427 CB VAL A 51 1.405 2.711 6.946 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.596 1.826 6.572 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.412 2.960 8.457 1.00 0.00 C ATOM 0 H VAL A 51 -0.481 4.318 6.821 1.00 0.00 H new ATOM 0 HA VAL A 51 2.368 4.601 6.593 1.00 0.00 H new ATOM 0 HB VAL A 51 0.479 2.211 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.520 0.873 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.594 1.649 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.523 2.324 6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.339 2.008 8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.339 3.460 8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.564 3.589 8.726 1.00 0.00 H new ATOM 439 N THR A 52 0.623 3.924 3.952 1.00 0.00 N ATOM 440 CA THR A 52 0.697 3.683 2.514 1.00 0.00 C ATOM 441 C THR A 52 1.675 4.654 1.858 1.00 0.00 C ATOM 442 O THR A 52 2.607 4.237 1.164 1.00 0.00 O ATOM 443 CB THR A 52 -0.690 3.872 1.895 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.593 2.928 2.453 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.607 3.671 0.382 1.00 0.00 C ATOM 0 H THR A 52 -0.303 4.177 4.297 1.00 0.00 H new ATOM 0 HA THR A 52 1.045 2.664 2.348 1.00 0.00 H new ATOM 0 HB THR A 52 -1.046 4.880 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.481 3.051 2.057 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.595 3.806 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.082 4.400 -0.045 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.249 2.664 0.168 1.00 0.00 H new ATOM 453 N LEU A 53 1.486 5.948 2.121 1.00 0.00 N ATOM 454 CA LEU A 53 2.386 6.958 1.587 1.00 0.00 C ATOM 455 C LEU A 53 3.777 6.819 2.195 1.00 0.00 C ATOM 456 O LEU A 53 4.783 6.939 1.507 1.00 0.00 O ATOM 457 CB LEU A 53 1.827 8.350 1.861 1.00 0.00 C ATOM 458 CG LEU A 53 0.588 8.583 0.987 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.181 9.805 1.505 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.017 8.832 -0.470 1.00 0.00 C ATOM 0 H LEU A 53 0.726 6.313 2.694 1.00 0.00 H new ATOM 0 HA LEU A 53 2.469 6.813 0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.566 8.448 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.583 9.106 1.648 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.052 7.701 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.061 9.971 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.491 9.630 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.462 10.684 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.133 8.997 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.660 9.711 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.562 7.965 -0.842 1.00 0.00 H new ATOM 472 N THR A 54 3.816 6.586 3.500 1.00 0.00 N ATOM 473 CA THR A 54 5.092 6.465 4.206 1.00 0.00 C ATOM 474 C THR A 54 6.065 5.618 3.387 1.00 0.00 C ATOM 475 O THR A 54 7.172 6.061 3.070 1.00 0.00 O ATOM 476 CB THR A 54 4.863 5.790 5.561 1.00 0.00 C ATOM 477 OG1 THR A 54 3.777 6.419 6.227 1.00 0.00 O ATOM 478 CG2 THR A 54 6.126 5.903 6.414 1.00 0.00 C ATOM 0 H THR A 54 2.991 6.477 4.089 1.00 0.00 H new ATOM 0 HA THR A 54 5.512 7.460 4.352 1.00 0.00 H new ATOM 0 HB THR A 54 4.630 4.737 5.405 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.944 6.227 5.748 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.959 5.421 7.377 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.955 5.414 5.903 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.366 6.955 6.571 1.00 0.00 H new ATOM 486 N GLY A 55 5.637 4.420 3.018 1.00 0.00 N ATOM 487 CA GLY A 55 6.471 3.539 2.209 1.00 0.00 C ATOM 488 C GLY A 55 6.613 4.065 0.780 1.00 0.00 C ATOM 489 O GLY A 55 7.672 3.936 0.167 1.00 0.00 O ATOM 0 H GLY A 55 4.724 4.036 3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.457 3.448 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.036 2.540 2.189 1.00 0.00 H new ATOM 493 N SER A 56 5.531 4.637 0.266 1.00 0.00 N ATOM 494 CA SER A 56 5.537 5.164 -1.096 1.00 0.00 C ATOM 495 C SER A 56 6.551 6.300 -1.219 1.00 0.00 C ATOM 496 O SER A 56 7.318 6.358 -2.174 1.00 0.00 O ATOM 497 CB SER A 56 4.153 5.676 -1.466 1.00 0.00 C ATOM 498 OG SER A 56 3.179 4.704 -1.095 1.00 0.00 O ATOM 0 H SER A 56 4.647 4.748 0.763 1.00 0.00 H new ATOM 0 HA SER A 56 5.817 4.360 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.954 6.620 -0.959 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.099 5.872 -2.537 1.00 0.00 H new ATOM 0 HG SER A 56 2.939 4.825 -0.152 1.00 0.00 H new ATOM 504 N LEU A 57 6.552 7.198 -0.238 1.00 0.00 N ATOM 505 CA LEU A 57 7.477 8.324 -0.238 1.00 0.00 C ATOM 506 C LEU A 57 8.912 7.843 -0.077 1.00 0.00 C ATOM 507 O LEU A 57 9.829 8.334 -0.727 1.00 0.00 O ATOM 508 CB LEU A 57 7.125 9.281 0.902 1.00 0.00 C ATOM 509 CG LEU A 57 5.773 9.953 0.609 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.113 10.364 1.928 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.991 11.203 -0.256 1.00 0.00 C ATOM 0 H LEU A 57 5.924 7.167 0.565 1.00 0.00 H new ATOM 0 HA LEU A 57 7.390 8.843 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.076 8.737 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.903 10.037 1.010 1.00 0.00 H new ATOM 0 HG LEU A 57 5.131 9.251 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.155 10.841 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.954 9.480 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.760 11.064 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.030 11.676 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.635 11.905 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.463 10.917 -1.196 1.00 0.00 H new ATOM 523 N LEU A 58 9.101 6.878 0.811 1.00 0.00 N ATOM 524 CA LEU A 58 10.427 6.344 1.065 1.00 0.00 C ATOM 525 C LEU A 58 11.009 5.688 -0.177 1.00 0.00 C ATOM 526 O LEU A 58 12.201 5.819 -0.464 1.00 0.00 O ATOM 527 CB LEU A 58 10.369 5.307 2.198 1.00 0.00 C ATOM 528 CG LEU A 58 11.773 5.110 2.796 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.103 6.273 3.745 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.819 3.791 3.572 1.00 0.00 C ATOM 0 H LEU A 58 8.357 6.452 1.364 1.00 0.00 H new ATOM 0 HA LEU A 58 11.068 7.177 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.677 5.639 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.990 4.359 1.817 1.00 0.00 H new ATOM 0 HG LEU A 58 12.505 5.085 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.098 6.128 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.075 7.212 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.370 6.304 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.814 3.652 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.083 3.816 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.593 2.964 2.898 1.00 0.00 H new ATOM 542 N ALA A 59 10.168 4.972 -0.900 1.00 0.00 N ATOM 543 CA ALA A 59 10.609 4.276 -2.101 1.00 0.00 C ATOM 544 C ALA A 59 11.167 5.251 -3.129 1.00 0.00 C ATOM 545 O ALA A 59 12.112 4.929 -3.850 1.00 0.00 O ATOM 546 CB ALA A 59 9.438 3.505 -2.720 1.00 0.00 C ATOM 0 H ALA A 59 9.179 4.855 -0.680 1.00 0.00 H new ATOM 0 HA ALA A 59 11.399 3.582 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.777 2.988 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.062 2.777 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.641 4.202 -2.982 1.00 0.00 H new ATOM 552 N ILE A 60 10.572 6.434 -3.195 1.00 0.00 N ATOM 553 CA ILE A 60 11.005 7.448 -4.149 1.00 0.00 C ATOM 554 C ILE A 60 12.052 8.366 -3.540 1.00 0.00 C ATOM 555 O ILE A 60 12.161 9.530 -3.924 1.00 0.00 O ATOM 556 CB ILE A 60 9.801 8.263 -4.617 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.104 8.876 -3.408 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.822 7.358 -5.368 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.940 9.752 -3.869 1.00 0.00 C ATOM 0 H ILE A 60 9.791 6.715 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 60 11.457 6.944 -5.003 1.00 0.00 H new ATOM 0 HB ILE A 60 10.140 9.055 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.739 8.088 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.812 9.471 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.965 7.945 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.320 6.922 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.482 6.561 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.446 10.187 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.316 10.549 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.226 9.145 -4.426 1.00 0.00 H new ATOM 571 N ASP A 61 12.819 7.836 -2.597 1.00 0.00 N ATOM 572 CA ASP A 61 13.863 8.619 -1.952 1.00 0.00 C ATOM 573 C ASP A 61 13.289 9.881 -1.328 1.00 0.00 C ATOM 574 O ASP A 61 13.780 10.984 -1.577 1.00 0.00 O ATOM 575 CB ASP A 61 14.940 8.991 -2.972 1.00 0.00 C ATOM 576 CG ASP A 61 15.755 7.756 -3.347 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.659 6.769 -2.639 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.461 7.816 -4.341 1.00 0.00 O ATOM 0 H ASP A 61 12.739 6.875 -2.264 1.00 0.00 H new ATOM 0 HA ASP A 61 14.305 8.013 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.477 9.415 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.595 9.757 -2.558 1.00 0.00 H new ATOM 583 N ALA A 62 12.244 9.722 -0.520 1.00 0.00 N ATOM 584 CA ALA A 62 11.606 10.865 0.130 1.00 0.00 C ATOM 585 C ALA A 62 11.201 10.494 1.554 1.00 0.00 C ATOM 586 O ALA A 62 10.031 10.253 1.836 1.00 0.00 O ATOM 587 CB ALA A 62 10.381 11.305 -0.659 1.00 0.00 C ATOM 0 H ALA A 62 11.823 8.819 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 62 12.317 11.691 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.916 12.157 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.681 11.591 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.668 10.482 -0.712 1.00 0.00 H new ATOM 593 N PRO A 63 12.149 10.431 2.448 1.00 0.00 N ATOM 594 CA PRO A 63 11.896 10.056 3.871 1.00 0.00 C ATOM 595 C PRO A 63 11.020 11.073 4.585 1.00 0.00 C ATOM 596 O PRO A 63 11.030 12.255 4.254 1.00 0.00 O ATOM 597 CB PRO A 63 13.302 9.992 4.494 1.00 0.00 C ATOM 598 CG PRO A 63 14.155 10.843 3.613 1.00 0.00 C ATOM 599 CD PRO A 63 13.572 10.723 2.210 1.00 0.00 C ATOM 0 HA PRO A 63 11.353 9.115 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.297 10.365 5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.671 8.967 4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.149 11.880 3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.192 10.507 3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.702 11.644 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.055 9.927 1.642 1.00 0.00 H new ATOM 607 N VAL A 64 10.268 10.606 5.580 1.00 0.00 N ATOM 608 CA VAL A 64 9.390 11.479 6.345 1.00 0.00 C ATOM 609 C VAL A 64 9.880 11.590 7.788 1.00 0.00 C ATOM 610 O VAL A 64 10.250 10.603 8.409 1.00 0.00 O ATOM 611 CB VAL A 64 7.953 10.932 6.308 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.991 9.403 6.352 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.173 11.458 7.524 1.00 0.00 C ATOM 0 H VAL A 64 10.251 9.629 5.872 1.00 0.00 H new ATOM 0 HA VAL A 64 9.402 12.474 5.900 1.00 0.00 H new ATOM 0 HB VAL A 64 7.462 11.260 5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.974 9.013 6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.546 9.028 5.492 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.481 9.077 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.154 11.071 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.663 11.129 8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.148 12.547 7.497 1.00 0.00 H new ATOM 623 N ILE A 65 9.850 12.814 8.311 1.00 0.00 N ATOM 624 CA ILE A 65 10.277 13.055 9.678 1.00 0.00 C ATOM 625 C ILE A 65 9.303 12.451 10.677 1.00 0.00 C ATOM 626 O ILE A 65 9.713 11.848 11.666 1.00 0.00 O ATOM 627 CB ILE A 65 10.404 14.560 9.926 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.050 15.235 9.696 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.438 15.154 8.968 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.203 16.750 9.815 1.00 0.00 C ATOM 0 H ILE A 65 9.536 13.645 7.810 1.00 0.00 H new ATOM 0 HA ILE A 65 11.247 12.577 9.817 1.00 0.00 H new ATOM 0 HB ILE A 65 10.724 14.729 10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.666 14.975 8.710 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.325 14.875 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.526 16.226 9.147 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.404 14.678 9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.121 14.983 7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.237 17.227 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.567 17.002 10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.914 17.104 9.068 1.00 0.00 H new ATOM 642 N ALA A 66 8.012 12.625 10.426 1.00 0.00 N ATOM 643 CA ALA A 66 6.979 12.114 11.321 1.00 0.00 C ATOM 644 C ALA A 66 6.003 11.227 10.561 1.00 0.00 C ATOM 645 O ALA A 66 5.490 11.607 9.504 1.00 0.00 O ATOM 646 CB ALA A 66 6.223 13.281 11.960 1.00 0.00 C ATOM 0 H ALA A 66 7.653 13.117 9.608 1.00 0.00 H new ATOM 0 HA ALA A 66 7.458 11.520 12.100 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.453 12.894 12.627 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.919 13.898 12.528 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.758 13.884 11.180 1.00 0.00 H new ATOM 652 N SER A 67 5.736 10.051 11.112 1.00 0.00 N ATOM 653 CA SER A 67 4.819 9.110 10.477 1.00 0.00 C ATOM 654 C SER A 67 4.225 8.170 11.508 1.00 0.00 C ATOM 655 O SER A 67 4.675 8.133 12.643 1.00 0.00 O ATOM 656 CB SER A 67 5.552 8.303 9.408 1.00 0.00 C ATOM 657 OG SER A 67 6.717 7.726 9.975 1.00 0.00 O ATOM 0 H SER A 67 6.137 9.726 11.991 1.00 0.00 H new ATOM 0 HA SER A 67 4.013 9.676 10.010 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.900 7.523 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.821 8.947 8.571 1.00 0.00 H new ATOM 0 HG SER A 67 6.459 7.021 10.605 1.00 0.00 H new ATOM 663 N GLY A 68 3.201 7.421 11.107 1.00 0.00 N ATOM 664 CA GLY A 68 2.544 6.478 12.012 1.00 0.00 C ATOM 665 C GLY A 68 2.872 5.043 11.630 1.00 0.00 C ATOM 666 O GLY A 68 3.634 4.791 10.695 1.00 0.00 O ATOM 0 H GLY A 68 2.809 7.447 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.863 6.668 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.465 6.629 11.981 1.00 0.00 H new ATOM 670 N ALA A 69 2.280 4.093 12.351 1.00 0.00 N ATOM 671 CA ALA A 69 2.504 2.674 12.072 1.00 0.00 C ATOM 672 C ALA A 69 1.183 1.919 12.063 1.00 0.00 C ATOM 673 O ALA A 69 0.140 2.467 12.392 1.00 0.00 O ATOM 674 CB ALA A 69 3.427 2.071 13.125 1.00 0.00 C ATOM 0 H ALA A 69 1.645 4.277 13.128 1.00 0.00 H new ATOM 0 HA ALA A 69 2.970 2.587 11.091 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.587 1.015 12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.384 2.593 13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.971 2.174 14.110 1.00 0.00 H new ATOM 680 N THR A 70 1.233 0.647 11.676 1.00 0.00 N ATOM 681 CA THR A 70 0.032 -0.183 11.625 1.00 0.00 C ATOM 682 C THR A 70 0.290 -1.529 12.278 1.00 0.00 C ATOM 683 O THR A 70 0.466 -1.621 13.493 1.00 0.00 O ATOM 684 CB THR A 70 -0.401 -0.383 10.170 1.00 0.00 C ATOM 685 OG1 THR A 70 0.732 -0.718 9.384 1.00 0.00 O ATOM 686 CG2 THR A 70 -1.040 0.902 9.639 1.00 0.00 C ATOM 0 H THR A 70 2.089 0.169 11.394 1.00 0.00 H new ATOM 0 HA THR A 70 -0.765 0.322 12.170 1.00 0.00 H new ATOM 0 HB THR A 70 -1.131 -1.191 10.116 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.457 -0.848 8.452 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.346 0.755 8.603 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.912 1.151 10.244 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.317 1.716 9.691 1.00 0.00 H new ATOM 694 N THR A 71 0.296 -2.581 11.470 1.00 0.00 N ATOM 695 CA THR A 71 0.517 -3.926 11.982 1.00 0.00 C ATOM 696 C THR A 71 1.942 -4.378 11.696 1.00 0.00 C ATOM 697 O THR A 71 2.721 -3.645 11.097 1.00 0.00 O ATOM 698 CB THR A 71 -0.478 -4.908 11.327 1.00 0.00 C ATOM 699 OG1 THR A 71 0.201 -5.710 10.364 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.594 -4.129 10.637 1.00 0.00 C ATOM 0 H THR A 71 0.151 -2.529 10.462 1.00 0.00 H new ATOM 0 HA THR A 71 0.360 -3.916 13.061 1.00 0.00 H new ATOM 0 HB THR A 71 -0.905 -5.548 12.099 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.433 -6.333 9.952 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.294 -4.827 10.176 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.120 -3.519 11.372 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.167 -3.484 9.869 1.00 0.00 H new ATOM 708 N PRO A 72 2.283 -5.568 12.107 1.00 0.00 N ATOM 709 CA PRO A 72 3.644 -6.146 11.886 1.00 0.00 C ATOM 710 C PRO A 72 3.981 -6.274 10.397 1.00 0.00 C ATOM 711 O PRO A 72 4.262 -7.363 9.903 1.00 0.00 O ATOM 712 CB PRO A 72 3.569 -7.534 12.556 1.00 0.00 C ATOM 713 CG PRO A 72 2.410 -7.454 13.492 1.00 0.00 C ATOM 714 CD PRO A 72 1.416 -6.506 12.840 1.00 0.00 C ATOM 0 HA PRO A 72 4.429 -5.513 12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.424 -8.321 11.816 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.491 -7.764 13.090 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.967 -8.437 13.650 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.721 -7.083 14.469 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.735 -7.033 12.171 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.802 -5.993 13.581 1.00 0.00 H new ATOM 722 N ASN A 73 3.949 -5.153 9.695 1.00 0.00 N ATOM 723 CA ASN A 73 4.242 -5.138 8.274 1.00 0.00 C ATOM 724 C ASN A 73 5.670 -5.538 8.027 1.00 0.00 C ATOM 725 O ASN A 73 5.952 -6.142 7.002 1.00 0.00 O ATOM 726 CB ASN A 73 3.983 -3.755 7.686 1.00 0.00 C ATOM 727 CG ASN A 73 4.274 -3.759 6.188 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.715 -4.768 5.640 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.046 -2.683 5.488 1.00 0.00 N ATOM 0 H ASN A 73 3.722 -4.240 10.089 1.00 0.00 H new ATOM 0 HA ASN A 73 3.584 -5.856 7.785 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.947 -3.464 7.862 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.611 -3.016 8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.233 -2.678 4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.680 -1.847 5.943 1.00 0.00 H new ATOM 736 N ASN A 74 6.571 -5.173 8.952 1.00 0.00 N ATOM 737 CA ASN A 74 7.997 -5.493 8.825 1.00 0.00 C ATOM 738 C ASN A 74 8.734 -4.324 8.172 1.00 0.00 C ATOM 739 O ASN A 74 9.864 -4.009 8.537 1.00 0.00 O ATOM 740 CB ASN A 74 8.199 -6.762 7.995 1.00 0.00 C ATOM 741 CG ASN A 74 7.264 -7.860 8.508 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.190 -8.105 9.711 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.522 -8.523 7.659 1.00 0.00 N ATOM 0 H ASN A 74 6.334 -4.654 9.798 1.00 0.00 H new ATOM 0 HA ASN A 74 8.401 -5.666 9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.996 -6.558 6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.236 -7.092 8.061 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.882 -9.243 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.583 -8.320 6.661 1.00 0.00 H new ATOM 750 N ARG A 75 8.076 -3.674 7.213 1.00 0.00 N ATOM 751 CA ARG A 75 8.673 -2.531 6.531 1.00 0.00 C ATOM 752 C ARG A 75 8.929 -1.401 7.523 1.00 0.00 C ATOM 753 O ARG A 75 9.953 -0.723 7.460 1.00 0.00 O ATOM 754 CB ARG A 75 7.750 -2.042 5.416 1.00 0.00 C ATOM 755 CG ARG A 75 7.748 -3.054 4.272 1.00 0.00 C ATOM 756 CD ARG A 75 6.773 -2.599 3.187 1.00 0.00 C ATOM 757 NE ARG A 75 7.182 -1.300 2.662 1.00 0.00 N ATOM 758 CZ ARG A 75 8.118 -1.199 1.724 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.695 -2.273 1.263 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.461 -0.026 1.268 1.00 0.00 N ATOM 0 H ARG A 75 7.138 -3.918 6.894 1.00 0.00 H new ATOM 0 HA ARG A 75 9.622 -2.842 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.738 -1.909 5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.084 -1.069 5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.751 -3.150 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.461 -4.038 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.744 -3.333 2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.765 -2.534 3.596 1.00 0.00 H new ATOM 0 HE ARG A 75 6.741 -0.454 3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.428 -3.190 1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.414 -2.197 0.543 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.011 0.814 1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.179 0.051 0.548 1.00 0.00 H new ATOM 774 N VAL A 76 7.987 -1.203 8.442 1.00 0.00 N ATOM 775 CA VAL A 76 8.119 -0.162 9.454 1.00 0.00 C ATOM 776 C VAL A 76 9.137 -0.569 10.516 1.00 0.00 C ATOM 777 O VAL A 76 9.724 0.283 11.182 1.00 0.00 O ATOM 778 CB VAL A 76 6.767 0.115 10.107 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.294 -1.136 10.845 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.911 1.271 11.098 1.00 0.00 C ATOM 0 H VAL A 76 7.127 -1.748 8.506 1.00 0.00 H new ATOM 0 HA VAL A 76 8.471 0.747 8.966 1.00 0.00 H new ATOM 0 HB VAL A 76 6.038 0.381 9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.329 -0.940 11.312 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.195 -1.960 10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.021 -1.402 11.612 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.947 1.471 11.566 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.638 1.004 11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.250 2.162 10.570 1.00 0.00 H new ATOM 790 N ALA A 77 9.317 -1.876 10.680 1.00 0.00 N ATOM 791 CA ALA A 77 10.251 -2.395 11.675 1.00 0.00 C ATOM 792 C ALA A 77 11.602 -1.696 11.553 1.00 0.00 C ATOM 793 O ALA A 77 11.742 -0.722 10.822 1.00 0.00 O ATOM 794 CB ALA A 77 10.435 -3.901 11.491 1.00 0.00 C ATOM 0 H ALA A 77 8.831 -2.592 10.140 1.00 0.00 H new ATOM 0 HA ALA A 77 9.840 -2.202 12.666 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.134 -4.276 12.239 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.474 -4.402 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.829 -4.100 10.494 1.00 0.00 H new ATOM 800 N ASP A 78 12.591 -2.199 12.280 1.00 0.00 N ATOM 801 CA ASP A 78 13.924 -1.610 12.251 1.00 0.00 C ATOM 802 C ASP A 78 14.639 -1.949 10.949 1.00 0.00 C ATOM 803 O ASP A 78 14.002 -2.191 9.924 1.00 0.00 O ATOM 804 CB ASP A 78 14.745 -2.115 13.439 1.00 0.00 C ATOM 805 CG ASP A 78 14.927 -3.623 13.342 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.603 -4.169 12.306 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.391 -4.208 14.304 1.00 0.00 O ATOM 0 H ASP A 78 12.497 -3.008 12.894 1.00 0.00 H new ATOM 0 HA ASP A 78 13.820 -0.527 12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.718 -1.623 13.455 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.244 -1.860 14.373 1.00 0.00 H new ATOM 812 N ASP A 79 15.967 -1.964 10.994 1.00 0.00 N ATOM 813 CA ASP A 79 16.757 -2.264 9.808 1.00 0.00 C ATOM 814 C ASP A 79 16.304 -3.572 9.175 1.00 0.00 C ATOM 815 O ASP A 79 16.749 -3.933 8.084 1.00 0.00 O ATOM 816 CB ASP A 79 18.238 -2.365 10.180 1.00 0.00 C ATOM 817 CG ASP A 79 18.427 -3.379 11.302 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.429 -3.866 11.805 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.566 -3.654 11.642 1.00 0.00 O ATOM 0 H ASP A 79 16.515 -1.773 11.833 1.00 0.00 H new ATOM 0 HA ASP A 79 16.614 -1.458 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.821 -2.663 9.308 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.610 -1.390 10.494 1.00 0.00 H new ATOM 824 N GLN A 80 15.411 -4.277 9.859 1.00 0.00 N ATOM 825 CA GLN A 80 14.899 -5.544 9.348 1.00 0.00 C ATOM 826 C GLN A 80 13.707 -5.310 8.428 1.00 0.00 C ATOM 827 O GLN A 80 12.653 -4.845 8.864 1.00 0.00 O ATOM 828 CB GLN A 80 14.474 -6.440 10.514 1.00 0.00 C ATOM 829 CG GLN A 80 15.691 -6.757 11.387 1.00 0.00 C ATOM 830 CD GLN A 80 16.704 -7.578 10.596 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.355 -8.611 10.025 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.943 -7.176 10.523 1.00 0.00 N ATOM 0 H GLN A 80 15.028 -3.996 10.762 1.00 0.00 H new ATOM 0 HA GLN A 80 15.691 -6.032 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.707 -5.942 11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.035 -7.363 10.135 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.152 -5.831 11.732 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.378 -7.308 12.274 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.230 -6.320 10.997 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.625 -7.718 9.992 1.00 0.00 H new ATOM 841 N GLY A 81 13.877 -5.643 7.153 1.00 0.00 N ATOM 842 CA GLY A 81 12.804 -5.472 6.182 1.00 0.00 C ATOM 843 C GLY A 81 12.786 -4.057 5.626 1.00 0.00 C ATOM 844 O GLY A 81 11.877 -3.282 5.903 1.00 0.00 O ATOM 0 H GLY A 81 14.740 -6.030 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.931 -6.184 5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.846 -5.693 6.652 1.00 0.00 H new ATOM 848 N PHE A 82 13.795 -3.727 4.829 1.00 0.00 N ATOM 849 CA PHE A 82 13.883 -2.403 4.218 1.00 0.00 C ATOM 850 C PHE A 82 14.446 -2.495 2.806 1.00 0.00 C ATOM 851 O PHE A 82 15.291 -3.336 2.518 1.00 0.00 O ATOM 852 CB PHE A 82 14.775 -1.485 5.078 1.00 0.00 C ATOM 853 CG PHE A 82 13.914 -0.642 5.994 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.005 0.271 5.437 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.023 -0.766 7.377 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.205 1.055 6.269 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.224 0.020 8.210 1.00 0.00 C ATOM 858 CZ PHE A 82 12.314 0.930 7.658 1.00 0.00 C ATOM 0 H PHE A 82 14.563 -4.355 4.590 1.00 0.00 H new ATOM 0 HA PHE A 82 12.879 -1.983 4.163 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.469 -2.085 5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.376 -0.842 4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.925 0.367 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.724 -1.468 7.804 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.504 1.756 5.842 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.308 -0.074 9.283 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.696 1.535 8.305 1.00 0.00 H new ATOM 868 N LEU A 83 13.985 -1.601 1.932 1.00 0.00 N ATOM 869 CA LEU A 83 14.469 -1.576 0.553 1.00 0.00 C ATOM 870 C LEU A 83 15.756 -0.759 0.463 1.00 0.00 C ATOM 871 O LEU A 83 16.838 -1.256 0.772 1.00 0.00 O ATOM 872 CB LEU A 83 13.400 -0.961 -0.355 1.00 0.00 C ATOM 873 CG LEU A 83 12.323 -2.004 -0.655 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.820 -2.614 0.656 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.158 -1.334 -1.384 1.00 0.00 C ATOM 0 H LEU A 83 13.285 -0.892 2.151 1.00 0.00 H new ATOM 0 HA LEU A 83 14.676 -2.596 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.954 -0.091 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.853 -0.613 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 83 12.744 -2.790 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.052 -3.357 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.650 -3.090 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.399 -1.829 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.389 -2.076 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.739 -0.548 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.515 -0.900 -2.318 1.00 0.00 H new ATOM 887 N ARG A 84 15.623 0.503 0.047 1.00 0.00 N ATOM 888 CA ARG A 84 16.778 1.388 -0.067 1.00 0.00 C ATOM 889 C ARG A 84 17.388 1.625 1.295 1.00 0.00 C ATOM 890 O ARG A 84 18.606 1.605 1.426 1.00 0.00 O ATOM 891 CB ARG A 84 16.372 2.713 -0.693 1.00 0.00 C ATOM 892 CG ARG A 84 16.060 2.502 -2.172 1.00 0.00 C ATOM 893 CD ARG A 84 15.620 3.826 -2.793 1.00 0.00 C ATOM 894 NE ARG A 84 15.307 3.640 -4.207 1.00 0.00 N ATOM 895 CZ ARG A 84 16.253 3.722 -5.138 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.487 3.971 -4.793 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.948 3.553 -6.394 1.00 0.00 N ATOM 0 H ARG A 84 14.734 0.929 -0.214 1.00 0.00 H new ATOM 0 HA ARG A 84 17.518 0.911 -0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.499 3.117 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.174 3.442 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.940 2.120 -2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.274 1.755 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.746 4.210 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.410 4.568 -2.683 1.00 0.00 H new ATOM 0 HE ARG A 84 14.346 3.444 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.725 4.102 -3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.213 4.034 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.984 3.358 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.674 3.616 -7.108 1.00 0.00 H new ATOM 911 N GLN A 85 16.532 1.841 2.304 1.00 0.00 N ATOM 912 CA GLN A 85 16.992 2.068 3.676 1.00 0.00 C ATOM 913 C GLN A 85 17.191 3.552 3.948 1.00 0.00 C ATOM 914 O GLN A 85 18.256 3.970 4.405 1.00 0.00 O ATOM 915 CB GLN A 85 18.310 1.318 3.923 1.00 0.00 C ATOM 916 CG GLN A 85 18.519 1.104 5.409 1.00 0.00 C ATOM 917 CD GLN A 85 19.856 0.412 5.648 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.906 0.952 5.305 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.877 -0.761 6.219 1.00 0.00 N ATOM 0 H GLN A 85 15.518 1.863 2.193 1.00 0.00 H new ATOM 0 HA GLN A 85 16.226 1.691 4.354 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.292 0.357 3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.143 1.886 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.496 2.061 5.930 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.708 0.500 5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.004 -1.206 6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.766 -1.233 6.382 1.00 0.00 H new ATOM 928 N TRP A 86 16.163 4.345 3.671 1.00 0.00 N ATOM 929 CA TRP A 86 16.233 5.785 3.904 1.00 0.00 C ATOM 930 C TRP A 86 15.470 6.156 5.175 1.00 0.00 C ATOM 931 O TRP A 86 15.542 7.291 5.645 1.00 0.00 O ATOM 932 CB TRP A 86 15.644 6.543 2.714 1.00 0.00 C ATOM 933 CG TRP A 86 16.575 6.449 1.549 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.296 5.833 0.379 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.935 6.958 1.431 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.393 5.945 -0.457 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.430 6.628 0.148 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.778 7.673 2.303 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.714 6.993 -0.257 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.071 8.041 1.899 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.538 7.702 0.622 1.00 0.00 C ATOM 0 H TRP A 86 15.276 4.020 3.287 1.00 0.00 H new ATOM 0 HA TRP A 86 17.280 6.063 4.023 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.672 6.127 2.450 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.482 7.588 2.980 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.369 5.335 0.136 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.431 5.569 -1.404 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.428 7.940 3.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.069 6.730 -1.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.710 8.589 2.576 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.534 7.988 0.317 1.00 0.00 H new ATOM 952 N SER A 87 14.738 5.192 5.725 1.00 0.00 N ATOM 953 CA SER A 87 13.960 5.426 6.938 1.00 0.00 C ATOM 954 C SER A 87 14.878 5.740 8.115 1.00 0.00 C ATOM 955 O SER A 87 14.536 6.540 9.000 1.00 0.00 O ATOM 956 CB SER A 87 13.112 4.199 7.261 1.00 0.00 C ATOM 957 OG SER A 87 13.963 3.075 7.439 1.00 0.00 O ATOM 0 H SER A 87 14.667 4.245 5.352 1.00 0.00 H new ATOM 0 HA SER A 87 13.307 6.282 6.766 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.527 4.374 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.404 4.009 6.455 1.00 0.00 H new ATOM 0 HG SER A 87 13.491 2.261 7.165 1.00 0.00 H new ATOM 963 N LYS A 88 16.050 5.114 8.120 1.00 0.00 N ATOM 964 CA LYS A 88 17.015 5.337 9.187 1.00 0.00 C ATOM 965 C LYS A 88 17.217 6.829 9.427 1.00 0.00 C ATOM 966 O LYS A 88 17.626 7.244 10.515 1.00 0.00 O ATOM 967 CB LYS A 88 18.357 4.689 8.834 1.00 0.00 C ATOM 968 CG LYS A 88 18.222 3.166 8.900 1.00 0.00 C ATOM 969 CD LYS A 88 19.573 2.520 8.585 1.00 0.00 C ATOM 970 CE LYS A 88 19.443 0.998 8.668 1.00 0.00 C ATOM 971 NZ LYS A 88 20.755 0.369 8.348 1.00 0.00 N ATOM 0 H LYS A 88 16.352 4.454 7.403 1.00 0.00 H new ATOM 0 HA LYS A 88 16.624 4.883 10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.669 4.994 7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.129 5.027 9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.884 2.863 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.469 2.826 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.905 2.813 7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.328 2.870 9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.121 0.704 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.681 0.649 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.630 -0.658 8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.125 0.770 7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.427 0.555 9.120 1.00 0.00 H new ATOM 985 N VAL A 89 16.928 7.629 8.405 1.00 0.00 N ATOM 986 CA VAL A 89 17.076 9.077 8.520 1.00 0.00 C ATOM 987 C VAL A 89 16.017 9.657 9.459 1.00 0.00 C ATOM 988 O VAL A 89 16.319 10.485 10.318 1.00 0.00 O ATOM 989 CB VAL A 89 16.958 9.724 7.140 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.965 11.247 7.284 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.142 9.288 6.276 1.00 0.00 C ATOM 0 H VAL A 89 16.594 7.305 7.498 1.00 0.00 H new ATOM 0 HA VAL A 89 18.061 9.291 8.936 1.00 0.00 H new ATOM 0 HB VAL A 89 16.026 9.411 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.881 11.706 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.123 11.558 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.896 11.564 7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.062 9.747 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.073 9.603 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.137 8.203 6.172 1.00 0.00 H new ATOM 1001 N ALA A 90 14.770 9.223 9.274 1.00 0.00 N ATOM 1002 CA ALA A 90 13.671 9.713 10.099 1.00 0.00 C ATOM 1003 C ALA A 90 13.918 9.362 11.555 1.00 0.00 C ATOM 1004 O ALA A 90 13.797 10.208 12.443 1.00 0.00 O ATOM 1005 CB ALA A 90 12.354 9.094 9.632 1.00 0.00 C ATOM 0 H ALA A 90 14.499 8.540 8.567 1.00 0.00 H new ATOM 0 HA ALA A 90 13.610 10.797 10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.538 9.464 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.172 9.367 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.411 8.009 9.718 1.00 0.00 H new ATOM 1011 N LYS A 91 14.264 8.097 11.808 1.00 0.00 N ATOM 1012 CA LYS A 91 14.526 7.647 13.171 1.00 0.00 C ATOM 1013 C LYS A 91 15.713 8.399 13.761 1.00 0.00 C ATOM 1014 O LYS A 91 15.721 8.739 14.944 1.00 0.00 O ATOM 1015 CB LYS A 91 14.813 6.142 13.177 1.00 0.00 C ATOM 1016 CG LYS A 91 13.540 5.378 12.805 1.00 0.00 C ATOM 1017 CD LYS A 91 13.829 3.876 12.802 1.00 0.00 C ATOM 1018 CE LYS A 91 12.556 3.112 12.436 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.840 1.649 12.427 1.00 0.00 N ATOM 0 H LYS A 91 14.367 7.376 11.094 1.00 0.00 H new ATOM 0 HA LYS A 91 13.645 7.849 13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.609 5.910 12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.162 5.831 14.162 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.746 5.605 13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.188 5.693 11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.620 3.649 12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.185 3.562 13.783 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.766 3.336 13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.197 3.430 11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.197 1.175 11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.824 1.488 12.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.698 1.262 13.382 1.00 0.00 H new ATOM 1033 N GLU A 92 16.720 8.648 12.929 1.00 0.00 N ATOM 1034 CA GLU A 92 17.913 9.357 13.380 1.00 0.00 C ATOM 1035 C GLU A 92 17.524 10.678 14.033 1.00 0.00 C ATOM 1036 O GLU A 92 18.187 11.142 14.961 1.00 0.00 O ATOM 1037 CB GLU A 92 18.840 9.624 12.192 1.00 0.00 C ATOM 1038 CG GLU A 92 20.128 10.285 12.687 1.00 0.00 C ATOM 1039 CD GLU A 92 21.085 10.500 11.521 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.861 9.907 10.479 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.031 11.253 11.688 1.00 0.00 O ATOM 0 H GLU A 92 16.735 8.372 11.947 1.00 0.00 H new ATOM 0 HA GLU A 92 18.433 8.739 14.112 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.072 8.690 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.343 10.269 11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.898 11.240 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.600 9.659 13.445 1.00 0.00 H new ATOM 1048 N ARG A 93 16.447 11.285 13.542 1.00 0.00 N ATOM 1049 CA ARG A 93 15.982 12.556 14.086 1.00 0.00 C ATOM 1050 C ARG A 93 14.999 12.324 15.207 1.00 0.00 C ATOM 1051 O ARG A 93 14.483 13.280 15.764 1.00 0.00 O ATOM 1052 CB ARG A 93 15.308 13.381 12.991 1.00 0.00 C ATOM 1053 CG ARG A 93 16.294 13.622 11.846 1.00 0.00 C ATOM 1054 CD ARG A 93 17.301 14.705 12.245 1.00 0.00 C ATOM 1055 NE ARG A 93 18.168 15.019 11.116 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.323 14.387 10.933 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.695 13.456 11.771 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.080 14.694 9.920 1.00 0.00 N ATOM 0 H ARG A 93 15.884 10.920 12.774 1.00 0.00 H new ATOM 0 HA ARG A 93 16.845 13.097 14.473 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.426 12.859 12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.968 14.334 13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.818 12.697 11.605 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.755 13.927 10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.774 15.602 12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.899 14.364 13.090 1.00 0.00 H new ATOM 0 HE ARG A 93 17.882 15.739 10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.100 13.216 12.563 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.581 12.970 11.633 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.787 15.420 9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.966 14.209 9.780 1.00 0.00 H new ATOM 1072 N LYS A 94 14.752 11.050 15.532 1.00 0.00 N ATOM 1073 CA LYS A 94 13.831 10.689 16.614 1.00 0.00 C ATOM 1074 C LYS A 94 12.394 10.704 16.112 1.00 0.00 C ATOM 1075 O LYS A 94 11.639 9.756 16.325 1.00 0.00 O ATOM 1076 CB LYS A 94 13.981 11.670 17.784 1.00 0.00 C ATOM 1077 CG LYS A 94 15.425 11.629 18.293 1.00 0.00 C ATOM 1078 CD LYS A 94 15.577 12.600 19.462 1.00 0.00 C ATOM 1079 CE LYS A 94 17.003 12.519 20.012 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.927 13.267 19.114 1.00 0.00 N ATOM 0 H LYS A 94 15.178 10.252 15.061 1.00 0.00 H new ATOM 0 HA LYS A 94 14.076 9.684 16.957 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.724 12.680 17.463 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.292 11.406 18.586 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.682 10.618 18.609 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.113 11.897 17.491 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.360 13.617 19.135 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.859 12.357 20.246 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.040 12.937 21.018 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.316 11.478 20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.879 13.283 19.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.964 12.799 18.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.584 14.242 18.997 1.00 0.00 H new ATOM 1094 N LEU A 95 12.016 11.792 15.441 1.00 0.00 N ATOM 1095 CA LEU A 95 10.659 11.927 14.911 1.00 0.00 C ATOM 1096 C LEU A 95 10.260 10.660 14.226 1.00 0.00 C ATOM 1097 O LEU A 95 11.149 9.947 13.787 1.00 0.00 O ATOM 1098 CB LEU A 95 10.604 13.081 13.915 1.00 0.00 C ATOM 1099 CG LEU A 95 11.083 14.363 14.595 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.073 15.511 13.584 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.149 14.704 15.766 1.00 0.00 C ATOM 0 H LEU A 95 12.626 12.588 15.252 1.00 0.00 H new ATOM 0 HA LEU A 95 9.973 12.129 15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.230 12.860 13.050 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.586 13.210 13.547 1.00 0.00 H new ATOM 0 HG LEU A 95 12.096 14.217 14.970 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.415 16.426 14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.737 15.270 12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.060 15.656 13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.492 15.618 16.250 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.135 14.849 15.393 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.157 13.887 16.487 1.00 0.00 H new ATOM 1113 N GLN A 96 8.941 10.392 14.161 1.00 0.00 N ATOM 1114 CA GLN A 96 8.412 9.166 13.542 1.00 0.00 C ATOM 1115 C GLN A 96 7.594 8.369 14.550 1.00 0.00 C ATOM 1116 O GLN A 96 8.136 7.544 15.287 1.00 0.00 O ATOM 1117 CB GLN A 96 9.550 8.288 13.010 1.00 0.00 C ATOM 1118 CG GLN A 96 9.006 7.035 12.380 1.00 0.00 C ATOM 1119 CD GLN A 96 10.132 6.275 11.691 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.197 6.836 11.426 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.957 5.022 11.381 1.00 0.00 N ATOM 0 H GLN A 96 8.222 11.013 14.532 1.00 0.00 H new ATOM 0 HA GLN A 96 7.773 9.464 12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.134 8.845 12.277 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.226 8.027 13.824 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.542 6.406 13.140 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.230 7.287 11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.075 4.560 11.602 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.702 4.502 10.918 1.00 0.00 H new ATOM 1130 N ARG A 97 6.286 8.613 14.572 1.00 0.00 N ATOM 1131 CA ARG A 97 5.399 7.901 15.485 1.00 0.00 C ATOM 1132 C ARG A 97 5.156 6.483 14.985 1.00 0.00 C ATOM 1133 O ARG A 97 5.062 6.238 13.786 1.00 0.00 O ATOM 1134 CB ARG A 97 4.069 8.637 15.607 1.00 0.00 C ATOM 1135 CG ARG A 97 4.302 9.999 16.258 1.00 0.00 C ATOM 1136 CD ARG A 97 2.992 10.787 16.272 1.00 0.00 C ATOM 1137 NE ARG A 97 2.008 10.117 17.114 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.756 10.555 17.190 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.388 11.602 16.503 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.107 9.939 17.950 1.00 0.00 N ATOM 0 H ARG A 97 5.820 9.294 13.972 1.00 0.00 H new ATOM 0 HA ARG A 97 5.874 7.856 16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.619 8.764 14.622 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.370 8.051 16.203 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.672 9.870 17.275 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.065 10.551 15.709 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.171 11.796 16.642 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.607 10.884 15.257 1.00 0.00 H new ATOM 0 HE ARG A 97 2.286 9.298 17.654 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.062 12.084 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.573 11.938 16.561 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.179 9.120 18.487 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.068 10.276 18.008 1.00 0.00 H new ATOM 1154 N LEU A 98 5.064 5.530 15.909 1.00 0.00 N ATOM 1155 CA LEU A 98 4.847 4.134 15.546 1.00 0.00 C ATOM 1156 C LEU A 98 3.736 3.533 16.389 1.00 0.00 C ATOM 1157 O LEU A 98 3.708 2.324 16.629 1.00 0.00 O ATOM 1158 CB LEU A 98 6.137 3.340 15.761 1.00 0.00 C ATOM 1159 CG LEU A 98 7.269 3.973 14.946 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.605 3.359 15.364 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.040 3.717 13.450 1.00 0.00 C ATOM 0 H LEU A 98 5.136 5.699 16.912 1.00 0.00 H new ATOM 0 HA LEU A 98 4.558 4.087 14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.398 3.330 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.993 2.303 15.458 1.00 0.00 H new ATOM 0 HG LEU A 98 7.285 5.047 15.131 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.410 3.810 14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.775 3.544 16.425 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.584 2.284 15.182 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.848 4.170 12.876 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.019 2.643 13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.089 4.156 13.147 1.00 0.00 H new ATOM 1173 N TYR A 99 2.820 4.379 16.847 1.00 0.00 N ATOM 1174 CA TYR A 99 1.706 3.914 17.671 1.00 0.00 C ATOM 1175 C TYR A 99 0.422 4.637 17.291 1.00 0.00 C ATOM 1176 O TYR A 99 0.418 5.847 17.066 1.00 0.00 O ATOM 1177 CB TYR A 99 2.013 4.166 19.148 1.00 0.00 C ATOM 1178 CG TYR A 99 2.259 5.639 19.370 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.191 6.489 19.681 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.556 6.156 19.265 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.419 7.855 19.885 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.785 7.522 19.470 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.716 8.371 19.780 1.00 0.00 C ATOM 1184 OH TYR A 99 2.942 9.718 19.982 1.00 0.00 O ATOM 0 H TYR A 99 2.824 5.383 16.665 1.00 0.00 H new ATOM 0 HA TYR A 99 1.573 2.846 17.501 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.180 3.829 19.766 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.888 3.591 19.451 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.191 6.091 19.764 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.380 5.501 19.026 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.594 8.511 20.123 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.786 7.920 19.389 1.00 0.00 H new ATOM 0 HH TYR A 99 3.897 9.909 19.873 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.674 3.887 17.223 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.972 4.464 16.877 1.00 0.00 C ATOM 1196 C ILE A 100 -3.061 3.896 17.777 1.00 0.00 C ATOM 1197 O ILE A 100 -2.862 2.891 18.456 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.307 4.181 15.416 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.306 4.913 14.515 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.725 4.669 15.106 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.539 4.510 13.056 1.00 0.00 C ATOM 0 H ILE A 100 -0.691 2.883 17.402 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.919 5.543 17.024 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.249 3.108 15.233 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.420 5.991 14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.286 4.668 14.812 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.960 4.465 14.061 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.437 4.149 15.746 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.789 5.742 15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.827 5.031 12.416 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.403 3.434 12.950 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.554 4.778 12.762 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.222 4.549 17.782 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.343 4.099 18.603 1.00 0.00 C ATOM 1215 C GLY A 101 -6.130 5.287 19.136 1.00 0.00 C ATOM 1216 O GLY A 101 -7.332 5.189 19.382 1.00 0.00 O ATOM 0 H GLY A 101 -4.410 5.386 17.230 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.998 3.458 18.013 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.973 3.499 19.434 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.448 6.416 19.313 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.101 7.623 19.819 1.00 0.00 C ATOM 1222 C GLU A 102 -5.379 8.865 19.308 1.00 0.00 C ATOM 1223 O GLU A 102 -4.717 9.573 20.066 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.101 7.622 21.347 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.718 7.207 21.857 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.543 5.697 21.724 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.290 4.976 22.363 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.667 5.286 20.981 1.00 0.00 O ATOM 0 H GLU A 102 -4.453 6.522 19.116 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.131 7.636 19.462 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.356 8.613 21.722 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.860 6.934 21.721 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.943 7.722 21.290 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.602 7.504 22.899 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.497 9.138 18.041 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.835 10.315 17.403 1.00 0.00 C ATOM 1237 C PRO A 103 -5.287 11.631 18.021 1.00 0.00 C ATOM 1238 O PRO A 103 -6.445 11.779 18.412 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.262 10.228 15.924 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.707 8.814 15.726 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.272 8.358 17.067 1.00 0.00 C ATOM 0 HA PRO A 103 -3.753 10.294 17.537 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.068 10.929 15.705 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.434 10.477 15.260 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.462 8.749 14.942 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.874 8.182 15.419 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.340 8.563 17.145 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.142 7.286 17.215 1.00 0.00 H new ATOM 1249 N SER A 104 -4.369 12.591 18.100 1.00 0.00 N ATOM 1250 CA SER A 104 -4.689 13.899 18.670 1.00 0.00 C ATOM 1251 C SER A 104 -4.137 15.015 17.791 1.00 0.00 C ATOM 1252 O SER A 104 -3.002 14.948 17.321 1.00 0.00 O ATOM 1253 CB SER A 104 -4.092 14.009 20.074 1.00 0.00 C ATOM 1254 OG SER A 104 -4.436 15.270 20.631 1.00 0.00 O ATOM 0 H SER A 104 -3.406 12.491 17.780 1.00 0.00 H new ATOM 0 HA SER A 104 -5.773 14.000 18.724 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.468 13.204 20.706 1.00 0.00 H new ATOM 0 HB3 SER A 104 -3.008 13.901 20.031 1.00 0.00 H new ATOM 0 HG SER A 104 -4.057 15.344 21.532 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.948 16.045 17.579 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.533 17.178 16.762 1.00 0.00 C ATOM 1262 C ALA A 105 -3.421 17.960 17.453 1.00 0.00 C ATOM 1263 O ALA A 105 -2.493 18.447 16.806 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.727 18.099 16.496 1.00 0.00 C ATOM 0 H ALA A 105 -5.892 16.119 17.959 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.154 16.798 15.813 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.407 18.943 15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.504 17.544 15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.121 18.466 17.443 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.530 18.088 18.769 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.535 18.825 19.540 1.00 0.00 C ATOM 1272 C GLU A 106 -1.180 18.135 19.461 1.00 0.00 C ATOM 1273 O GLU A 106 -0.147 18.789 19.301 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.973 18.922 21.004 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.211 19.815 21.111 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.708 19.848 22.553 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.084 19.215 23.388 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.706 20.505 22.800 1.00 0.00 O ATOM 0 H GLU A 106 -4.291 17.695 19.322 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.447 19.827 19.120 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.194 17.929 21.395 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.164 19.330 21.610 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.971 20.825 20.777 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.997 19.441 20.455 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.189 16.812 19.568 1.00 0.00 N ATOM 1286 CA ALA A 107 0.053 16.042 19.511 1.00 0.00 C ATOM 1287 C ALA A 107 0.736 16.228 18.160 1.00 0.00 C ATOM 1288 O ALA A 107 1.953 16.386 18.088 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.244 14.559 19.738 1.00 0.00 C ATOM 0 H ALA A 107 -2.032 16.252 19.694 1.00 0.00 H new ATOM 0 HA ALA A 107 0.721 16.402 20.294 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.685 13.991 19.694 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.705 14.426 20.717 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.924 14.202 18.965 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.061 16.220 17.096 1.00 0.00 N ATOM 1296 CA VAL A 108 0.474 16.400 15.752 1.00 0.00 C ATOM 1297 C VAL A 108 1.095 17.788 15.618 1.00 0.00 C ATOM 1298 O VAL A 108 2.168 17.944 15.046 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.637 16.220 14.716 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.118 16.624 13.333 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.069 14.752 14.688 1.00 0.00 C ATOM 0 H VAL A 108 -1.072 16.092 17.138 1.00 0.00 H new ATOM 0 HA VAL A 108 1.245 15.650 15.576 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.488 16.848 14.981 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.910 16.495 12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.194 17.668 13.352 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.732 15.996 13.066 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.861 14.620 13.951 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.217 14.127 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.438 14.462 15.672 1.00 0.00 H new ATOM 1311 N ALA A 109 0.403 18.793 16.141 1.00 0.00 N ATOM 1312 CA ALA A 109 0.891 20.166 16.070 1.00 0.00 C ATOM 1313 C ALA A 109 2.214 20.294 16.820 1.00 0.00 C ATOM 1314 O ALA A 109 3.095 21.054 16.423 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.138 21.121 16.674 1.00 0.00 C ATOM 0 H ALA A 109 -0.493 18.685 16.617 1.00 0.00 H new ATOM 0 HA ALA A 109 1.049 20.426 15.023 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.236 22.143 16.616 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.074 21.045 16.120 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.311 20.857 17.717 1.00 0.00 H new ATOM 1321 N ALA A 110 2.344 19.544 17.910 1.00 0.00 N ATOM 1322 CA ALA A 110 3.562 19.578 18.711 1.00 0.00 C ATOM 1323 C ALA A 110 4.756 19.121 17.882 1.00 0.00 C ATOM 1324 O ALA A 110 5.907 19.378 18.235 1.00 0.00 O ATOM 1325 CB ALA A 110 3.410 18.675 19.937 1.00 0.00 C ATOM 0 H ALA A 110 1.625 18.909 18.257 1.00 0.00 H new ATOM 0 HA ALA A 110 3.732 20.604 19.039 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.325 18.707 20.528 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.573 19.022 20.543 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.223 17.651 19.614 1.00 0.00 H new ATOM 1331 N GLN A 111 4.477 18.428 16.780 1.00 0.00 N ATOM 1332 CA GLN A 111 5.538 17.933 15.907 1.00 0.00 C ATOM 1333 C GLN A 111 5.934 18.999 14.888 1.00 0.00 C ATOM 1334 O GLN A 111 6.892 18.826 14.135 1.00 0.00 O ATOM 1335 CB GLN A 111 5.067 16.674 15.177 1.00 0.00 C ATOM 1336 CG GLN A 111 4.724 15.590 16.200 1.00 0.00 C ATOM 1337 CD GLN A 111 5.973 15.182 16.973 1.00 0.00 C ATOM 1338 OE1 GLN A 111 6.988 14.836 16.372 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.960 15.208 18.278 1.00 0.00 N ATOM 0 H GLN A 111 3.532 18.198 16.472 1.00 0.00 H new ATOM 0 HA GLN A 111 6.407 17.693 16.520 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.194 16.901 14.565 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.846 16.319 14.502 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.964 15.958 16.890 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.301 14.722 15.694 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.116 15.496 18.774 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.793 14.941 18.802 1.00 0.00 H new ATOM 1348 N MET A 112 5.189 20.100 14.872 1.00 0.00 N ATOM 1349 CA MET A 112 5.475 21.187 13.942 1.00 0.00 C ATOM 1350 C MET A 112 5.685 20.645 12.531 1.00 0.00 C ATOM 1351 O MET A 112 6.720 20.887 11.909 1.00 0.00 O ATOM 1352 CB MET A 112 6.723 21.946 14.390 1.00 0.00 C ATOM 1353 CG MET A 112 6.417 22.716 15.677 1.00 0.00 C ATOM 1354 SD MET A 112 7.828 23.768 16.100 1.00 0.00 S ATOM 1355 CE MET A 112 7.330 25.215 15.135 1.00 0.00 C ATOM 0 H MET A 112 4.391 20.263 15.486 1.00 0.00 H new ATOM 0 HA MET A 112 4.622 21.866 13.935 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.545 21.250 14.557 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.043 22.635 13.608 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.522 23.325 15.545 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.212 22.020 16.490 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.073 26.004 15.252 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.254 24.942 14.083 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.363 25.572 15.488 1.00 0.00 H new ATOM 1365 N PRO A 113 4.719 19.926 12.021 1.00 0.00 N ATOM 1366 CA PRO A 113 4.785 19.343 10.650 1.00 0.00 C ATOM 1367 C PRO A 113 4.689 20.411 9.567 1.00 0.00 C ATOM 1368 O PRO A 113 4.042 21.441 9.753 1.00 0.00 O ATOM 1369 CB PRO A 113 3.584 18.390 10.601 1.00 0.00 C ATOM 1370 CG PRO A 113 2.613 18.941 11.595 1.00 0.00 C ATOM 1371 CD PRO A 113 3.455 19.594 12.695 1.00 0.00 C ATOM 0 HA PRO A 113 5.734 18.841 10.461 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.149 18.354 9.602 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.877 17.372 10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.949 19.669 11.129 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.983 18.151 12.004 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.969 20.484 13.095 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.615 18.915 13.532 1.00 0.00 H new ATOM 1379 N ASP A 114 5.334 20.155 8.431 1.00 0.00 N ATOM 1380 CA ASP A 114 5.308 21.106 7.318 1.00 0.00 C ATOM 1381 C ASP A 114 4.317 20.655 6.258 1.00 0.00 C ATOM 1382 O ASP A 114 3.232 21.222 6.126 1.00 0.00 O ATOM 1383 CB ASP A 114 6.698 21.222 6.702 1.00 0.00 C ATOM 1384 CG ASP A 114 6.692 22.268 5.596 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.620 22.752 5.271 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.758 22.570 5.089 1.00 0.00 O ATOM 0 H ASP A 114 5.875 19.308 8.256 1.00 0.00 H new ATOM 0 HA ASP A 114 4.998 22.079 7.700 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.423 21.496 7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.008 20.258 6.300 1.00 0.00 H new ATOM 1391 N LEU A 115 4.688 19.623 5.501 1.00 0.00 N ATOM 1392 CA LEU A 115 3.813 19.099 4.456 1.00 0.00 C ATOM 1393 C LEU A 115 3.289 17.728 4.847 1.00 0.00 C ATOM 1394 O LEU A 115 4.046 16.760 4.918 1.00 0.00 O ATOM 1395 CB LEU A 115 4.585 18.993 3.137 1.00 0.00 C ATOM 1396 CG LEU A 115 3.623 18.609 2.008 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.589 19.728 1.797 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.414 18.392 0.717 1.00 0.00 C ATOM 0 H LEU A 115 5.581 19.138 5.591 1.00 0.00 H new ATOM 0 HA LEU A 115 2.971 19.780 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.068 19.943 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.375 18.247 3.225 1.00 0.00 H new ATOM 0 HG LEU A 115 3.103 17.689 2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.909 19.448 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.022 19.878 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.102 20.652 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.731 18.119 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.937 19.311 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.139 17.592 0.865 1.00 0.00 H new ATOM 1410 N ILE A 116 1.983 17.643 5.089 1.00 0.00 N ATOM 1411 CA ILE A 116 1.364 16.376 5.479 1.00 0.00 C ATOM 1412 C ILE A 116 0.650 15.743 4.300 1.00 0.00 C ATOM 1413 O ILE A 116 -0.183 16.377 3.649 1.00 0.00 O ATOM 1414 CB ILE A 116 0.362 16.618 6.610 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.079 17.263 7.798 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.246 15.284 7.046 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.048 17.742 8.822 1.00 0.00 C ATOM 0 H ILE A 116 1.336 18.429 5.023 1.00 0.00 H new ATOM 0 HA ILE A 116 2.148 15.699 5.819 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.429 17.281 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.758 16.546 8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.685 18.102 7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.960 15.456 7.852 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.757 14.823 6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.545 14.621 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.561 18.201 9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.613 18.474 8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.539 16.893 9.172 1.00 0.00 H new ATOM 1429 N LEU A 117 0.988 14.487 4.015 1.00 0.00 N ATOM 1430 CA LEU A 117 0.378 13.772 2.894 1.00 0.00 C ATOM 1431 C LEU A 117 -0.551 12.685 3.406 1.00 0.00 C ATOM 1432 O LEU A 117 -0.201 11.925 4.319 1.00 0.00 O ATOM 1433 CB LEU A 117 1.465 13.141 2.027 1.00 0.00 C ATOM 1434 CG LEU A 117 2.479 14.212 1.619 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.578 13.579 0.757 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.774 15.318 0.822 1.00 0.00 C ATOM 0 H LEU A 117 1.675 13.946 4.540 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.196 14.483 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.965 12.342 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.021 12.689 1.140 1.00 0.00 H new ATOM 0 HG LEU A 117 2.925 14.643 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.299 14.344 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.084 12.800 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.133 13.143 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.500 16.078 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.322 14.890 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.998 15.772 1.438 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.748 12.616 2.824 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.743 11.622 3.227 1.00 0.00 C ATOM 1450 C ILE A 118 -3.119 10.732 2.049 1.00 0.00 C ATOM 1451 O ILE A 118 -3.261 11.202 0.919 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.992 12.315 3.768 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.636 13.085 5.042 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.058 11.264 4.089 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.813 13.976 5.444 1.00 0.00 C ATOM 0 H ILE A 118 -2.052 13.236 2.073 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.309 11.002 4.011 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.377 13.008 3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.401 12.389 5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.746 13.692 4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.950 11.757 4.475 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.311 10.714 3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.673 10.572 4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.561 14.525 6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.026 14.681 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.692 13.358 5.627 1.00 0.00 H new ATOM 1467 N SER A 119 -3.269 9.438 2.319 1.00 0.00 N ATOM 1468 CA SER A 119 -3.635 8.485 1.277 1.00 0.00 C ATOM 1469 C SER A 119 -5.146 8.470 1.063 1.00 0.00 C ATOM 1470 O SER A 119 -5.903 9.029 1.854 1.00 0.00 O ATOM 1471 CB SER A 119 -3.161 7.085 1.657 1.00 0.00 C ATOM 1472 OG SER A 119 -3.893 6.630 2.786 1.00 0.00 O ATOM 0 H SER A 119 -3.144 9.028 3.244 1.00 0.00 H new ATOM 0 HA SER A 119 -3.152 8.794 0.350 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.301 6.402 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.095 7.099 1.882 1.00 0.00 H new ATOM 0 HG SER A 119 -4.495 5.906 2.515 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.580 7.822 -0.012 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.005 7.739 -0.318 1.00 0.00 C ATOM 1480 C ALA A 120 -7.752 7.044 0.813 1.00 0.00 C ATOM 1481 O ALA A 120 -8.879 7.411 1.146 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.214 6.960 -1.622 1.00 0.00 C ATOM 0 H ALA A 120 -4.972 7.350 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.395 8.751 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.280 6.902 -1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.701 7.470 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.811 5.953 -1.513 1.00 0.00 H new ATOM 1488 N THR A 121 -7.121 6.031 1.402 1.00 0.00 N ATOM 1489 CA THR A 121 -7.739 5.287 2.498 1.00 0.00 C ATOM 1490 C THR A 121 -6.709 4.968 3.573 1.00 0.00 C ATOM 1491 O THR A 121 -5.504 4.974 3.317 1.00 0.00 O ATOM 1492 CB THR A 121 -8.347 3.986 1.970 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.820 3.211 3.062 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.284 3.198 1.203 1.00 0.00 C ATOM 0 H THR A 121 -6.189 5.708 1.142 1.00 0.00 H new ATOM 0 HA THR A 121 -8.525 5.904 2.933 1.00 0.00 H new ATOM 0 HB THR A 121 -9.176 4.216 1.301 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.212 2.378 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.718 2.271 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.922 3.795 0.366 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.453 2.965 1.869 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.189 4.695 4.783 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.299 4.381 5.896 1.00 0.00 C ATOM 1504 C GLY A 122 -7.025 3.562 6.958 1.00 0.00 C ATOM 1505 O GLY A 122 -8.217 3.284 6.834 1.00 0.00 O ATOM 0 H GLY A 122 -8.182 4.685 5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.435 3.826 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.922 5.304 6.337 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.296 3.172 7.997 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.876 2.377 9.072 1.00 0.00 C ATOM 1511 C GLY A 123 -7.985 3.143 9.772 1.00 0.00 C ATOM 1512 O GLY A 123 -8.968 2.556 10.227 1.00 0.00 O ATOM 0 H GLY A 123 -5.307 3.392 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.271 1.445 8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.102 2.110 9.792 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.826 4.463 9.863 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.826 5.309 10.517 1.00 0.00 C ATOM 1518 C ASP A 124 -9.285 6.418 9.577 1.00 0.00 C ATOM 1519 O ASP A 124 -8.541 6.848 8.696 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.236 5.923 11.786 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.057 6.821 11.433 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.687 6.850 10.270 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.540 7.467 12.330 1.00 0.00 O ATOM 0 H ASP A 124 -7.020 4.968 9.495 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.686 4.692 10.778 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.999 6.500 12.309 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.912 5.134 12.465 1.00 0.00 H new ATOM 1528 N SER A 125 -10.519 6.874 9.769 1.00 0.00 N ATOM 1529 CA SER A 125 -11.071 7.932 8.932 1.00 0.00 C ATOM 1530 C SER A 125 -10.272 9.214 9.104 1.00 0.00 C ATOM 1531 O SER A 125 -9.847 9.550 10.211 1.00 0.00 O ATOM 1532 CB SER A 125 -12.530 8.188 9.306 1.00 0.00 C ATOM 1533 OG SER A 125 -13.023 9.287 8.552 1.00 0.00 O ATOM 0 H SER A 125 -11.151 6.530 10.492 1.00 0.00 H new ATOM 0 HA SER A 125 -11.014 7.614 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.129 7.299 9.109 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.612 8.398 10.372 1.00 0.00 H new ATOM 0 HG SER A 125 -13.959 9.452 8.789 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.064 9.932 8.000 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.307 11.184 8.036 1.00 0.00 C ATOM 1541 C ALA A 126 -10.164 12.344 7.547 1.00 0.00 C ATOM 1542 O ALA A 126 -9.663 13.441 7.316 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.058 11.062 7.162 1.00 0.00 C ATOM 0 H ALA A 126 -10.406 9.671 7.075 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.011 11.379 9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.499 11.997 7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.431 10.252 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.352 10.850 6.134 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.456 12.094 7.385 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.370 13.124 6.910 1.00 0.00 C ATOM 1551 C LEU A 127 -12.391 14.298 7.880 1.00 0.00 C ATOM 1552 O LEU A 127 -12.456 15.455 7.463 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.788 12.543 6.777 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.912 11.791 5.450 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.894 10.649 5.413 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.324 11.221 5.318 1.00 0.00 C ATOM 0 H LEU A 127 -11.893 11.192 7.574 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.027 13.473 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.996 11.870 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.526 13.344 6.823 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.718 12.476 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.982 10.113 4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.887 11.056 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.086 9.963 6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.413 10.685 4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.518 10.536 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.049 12.035 5.343 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.341 13.996 9.172 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.353 15.043 10.191 1.00 0.00 C ATOM 1570 C ALA A 128 -10.939 15.588 10.422 1.00 0.00 C ATOM 1571 O ALA A 128 -10.741 16.779 10.662 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.906 14.483 11.502 1.00 0.00 C ATOM 0 H ALA A 128 -12.292 13.045 9.538 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.990 15.857 9.843 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.913 15.268 12.259 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.922 14.123 11.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.277 13.659 11.840 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.957 14.707 10.341 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.571 15.097 10.525 1.00 0.00 C ATOM 1580 C LEU A 129 -8.083 15.920 9.342 1.00 0.00 C ATOM 1581 O LEU A 129 -7.279 16.830 9.485 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.684 13.865 10.693 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.024 13.171 12.015 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.322 11.812 12.074 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.558 14.041 13.199 1.00 0.00 C ATOM 0 H LEU A 129 -10.095 13.715 10.149 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.510 15.705 11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.834 13.178 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.633 14.155 10.681 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.103 13.029 12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.564 11.318 13.015 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.658 11.193 11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.244 11.956 12.007 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.803 13.541 14.136 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.480 14.191 13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.061 15.007 13.161 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.563 15.575 8.158 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.151 16.271 6.947 1.00 0.00 C ATOM 1599 C TYR A 130 -8.098 17.778 7.164 1.00 0.00 C ATOM 1600 O TYR A 130 -7.034 18.392 7.055 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.134 15.967 5.808 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.745 16.753 4.573 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.681 16.319 3.773 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.447 17.917 4.234 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.320 17.049 2.634 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.086 18.646 3.095 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.022 18.212 2.296 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.665 18.931 1.173 1.00 0.00 O ATOM 0 H TYR A 130 -9.234 14.822 8.009 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.153 15.919 6.686 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.131 14.900 5.587 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.148 16.227 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.139 15.422 4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.267 18.252 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.500 16.715 2.016 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.628 19.543 2.833 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.254 19.709 1.082 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.248 18.366 7.466 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.316 19.809 7.678 1.00 0.00 C ATOM 1620 C ASP A 131 -8.531 20.220 8.915 1.00 0.00 C ATOM 1621 O ASP A 131 -7.811 21.221 8.896 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.777 20.244 7.829 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.420 19.514 8.994 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.838 18.559 9.439 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.481 19.928 9.427 1.00 0.00 O ATOM 0 H ASP A 131 -10.136 17.876 7.569 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.873 20.300 6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.829 21.321 7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.324 20.033 6.910 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.675 19.441 9.984 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.976 19.744 11.227 1.00 0.00 C ATOM 1632 C GLN A 132 -6.467 19.691 11.013 1.00 0.00 C ATOM 1633 O GLN A 132 -5.715 20.438 11.638 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.381 18.744 12.305 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.857 18.938 12.658 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.293 17.888 13.675 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.282 16.693 13.379 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.680 18.266 14.863 1.00 0.00 N ATOM 0 H GLN A 132 -9.261 18.607 10.015 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.250 20.749 11.547 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.212 17.726 11.953 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.763 18.881 13.193 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.014 19.937 13.065 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.468 18.860 11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.688 19.257 15.106 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.974 17.571 15.549 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.032 18.809 10.118 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.616 18.683 9.804 1.00 0.00 C ATOM 1649 C LEU A 133 -4.140 19.858 8.962 1.00 0.00 C ATOM 1650 O LEU A 133 -3.039 20.377 9.162 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.355 17.369 9.068 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.493 16.199 10.048 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.564 14.886 9.264 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.278 16.166 10.992 1.00 0.00 C ATOM 0 H LEU A 133 -6.639 18.174 9.600 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.057 18.684 10.740 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.061 17.254 8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.356 17.376 8.632 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.402 16.325 10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.662 14.052 9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.426 14.906 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.654 14.763 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.380 15.333 11.687 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.366 16.042 10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.226 17.100 11.551 1.00 0.00 H new ATOM 1666 N SER A 134 -4.971 20.263 8.003 1.00 0.00 N ATOM 1667 CA SER A 134 -4.613 21.368 7.115 1.00 0.00 C ATOM 1668 C SER A 134 -4.337 22.625 7.926 1.00 0.00 C ATOM 1669 O SER A 134 -3.309 23.276 7.749 1.00 0.00 O ATOM 1670 CB SER A 134 -5.760 21.635 6.141 1.00 0.00 C ATOM 1671 OG SER A 134 -5.568 22.901 5.528 1.00 0.00 O ATOM 0 H SER A 134 -5.885 19.849 7.822 1.00 0.00 H new ATOM 0 HA SER A 134 -3.715 21.097 6.560 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.798 20.853 5.383 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.713 21.614 6.669 1.00 0.00 H new ATOM 0 HG SER A 134 -6.301 23.075 4.901 1.00 0.00 H new ATOM 1677 N THR A 135 -5.244 22.948 8.836 1.00 0.00 N ATOM 1678 CA THR A 135 -5.079 24.129 9.682 1.00 0.00 C ATOM 1679 C THR A 135 -3.724 24.094 10.374 1.00 0.00 C ATOM 1680 O THR A 135 -3.032 25.109 10.461 1.00 0.00 O ATOM 1681 CB THR A 135 -6.188 24.177 10.737 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.448 24.313 10.096 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.956 25.363 11.675 1.00 0.00 C ATOM 0 H THR A 135 -6.097 22.416 9.010 1.00 0.00 H new ATOM 0 HA THR A 135 -5.138 25.018 9.054 1.00 0.00 H new ATOM 0 HB THR A 135 -6.175 23.254 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.698 23.461 9.682 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.747 25.394 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.991 25.252 12.170 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.964 26.289 11.100 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.343 22.920 10.866 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.061 22.759 11.533 1.00 0.00 C ATOM 1693 C ILE A 136 -0.903 22.966 10.559 1.00 0.00 C ATOM 1694 O ILE A 136 0.096 23.605 10.888 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.966 21.363 12.155 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.982 21.245 13.294 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.555 21.144 12.714 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.079 19.786 13.743 1.00 0.00 C ATOM 0 H ILE A 136 -3.904 22.069 10.815 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.991 23.514 12.316 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.177 20.613 11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.680 21.875 14.131 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.958 21.600 12.963 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.489 20.150 13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.173 21.231 11.908 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.345 21.895 13.476 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.802 19.702 14.554 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.400 19.168 12.905 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.103 19.447 14.091 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.040 22.399 9.362 1.00 0.00 N ATOM 1711 CA ALA A 137 0.001 22.513 8.355 1.00 0.00 C ATOM 1712 C ALA A 137 -0.499 22.004 7.002 1.00 0.00 C ATOM 1713 O ALA A 137 -1.398 21.163 6.941 1.00 0.00 O ATOM 1714 CB ALA A 137 1.236 21.710 8.787 1.00 0.00 C ATOM 0 H ALA A 137 -1.857 21.861 9.072 1.00 0.00 H new ATOM 0 HA ALA A 137 0.270 23.564 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.012 21.800 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.609 22.098 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.965 20.661 8.906 1.00 0.00 H new ATOM 1720 N PRO A 138 0.077 22.482 5.928 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.308 22.063 4.562 1.00 0.00 C ATOM 1722 C PRO A 138 -0.605 20.574 4.472 1.00 0.00 C ATOM 1723 O PRO A 138 0.309 19.746 4.506 1.00 0.00 O ATOM 1724 CB PRO A 138 0.923 22.422 3.722 1.00 0.00 C ATOM 1725 CG PRO A 138 1.593 23.558 4.443 1.00 0.00 C ATOM 1726 CD PRO A 138 1.162 23.480 5.912 1.00 0.00 C ATOM 0 HA PRO A 138 -1.224 22.550 4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.594 21.569 3.627 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.636 22.715 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.677 23.483 4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.303 24.514 4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.990 23.176 6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.816 24.448 6.276 1.00 0.00 H new ATOM 1734 N THR A 139 -1.885 20.235 4.347 1.00 0.00 N ATOM 1735 CA THR A 139 -2.291 18.834 4.247 1.00 0.00 C ATOM 1736 C THR A 139 -2.800 18.535 2.851 1.00 0.00 C ATOM 1737 O THR A 139 -3.748 19.158 2.373 1.00 0.00 O ATOM 1738 CB THR A 139 -3.392 18.536 5.264 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.906 18.783 6.574 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.816 17.072 5.141 1.00 0.00 C ATOM 0 H THR A 139 -2.654 20.904 4.313 1.00 0.00 H new ATOM 0 HA THR A 139 -1.426 18.205 4.455 1.00 0.00 H new ATOM 0 HB THR A 139 -4.251 19.179 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.298 19.552 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.601 16.858 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.191 16.885 4.135 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.959 16.427 5.334 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.159 17.576 2.185 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.547 17.192 0.824 1.00 0.00 C ATOM 1750 C LEU A 140 -3.080 15.772 0.810 1.00 0.00 C ATOM 1751 O LEU A 140 -2.721 14.952 1.652 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.345 17.301 -0.123 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.177 18.756 -0.576 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.918 19.655 0.644 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.000 18.852 -1.546 1.00 0.00 C ATOM 0 H LEU A 140 -1.370 17.050 2.562 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.330 17.870 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.441 16.960 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.491 16.655 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.088 19.087 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.799 20.688 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.761 19.587 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.010 19.328 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.121 19.886 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.910 18.518 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.191 18.220 -2.414 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.945 15.482 -0.160 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.528 14.147 -0.285 1.00 0.00 C ATOM 1769 C ILE A 141 -4.372 13.632 -1.705 1.00 0.00 C ATOM 1770 O ILE A 141 -4.676 14.334 -2.672 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.008 14.188 0.085 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.578 12.769 0.050 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.762 15.067 -0.913 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.977 12.766 0.666 1.00 0.00 C ATOM 0 H ILE A 141 -4.256 16.148 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.004 13.475 0.394 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.121 14.602 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.621 12.408 -0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.926 12.090 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.819 15.095 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.355 16.078 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.651 14.656 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.383 11.755 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.920 13.109 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.626 13.432 0.098 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.892 12.396 -1.833 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.694 11.790 -3.152 1.00 0.00 C ATOM 1788 C ILE A 142 -4.616 10.595 -3.333 1.00 0.00 C ATOM 1789 O ILE A 142 -4.657 9.692 -2.497 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.241 11.339 -3.303 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.321 12.563 -3.251 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.065 10.627 -4.646 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.135 12.104 -3.144 1.00 0.00 C ATOM 0 H ILE A 142 -3.634 11.798 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.927 12.535 -3.913 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.986 10.656 -2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.457 13.171 -4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.580 13.189 -2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.029 10.305 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.721 9.757 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.319 11.310 -5.456 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.789 12.975 -3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.265 11.514 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.389 11.496 -4.012 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.360 10.590 -4.436 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.284 9.492 -4.726 1.00 0.00 C ATOM 1807 C ASN A 143 -5.676 8.552 -5.758 1.00 0.00 C ATOM 1808 O ASN A 143 -5.640 8.861 -6.951 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.610 10.048 -5.250 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.710 9.007 -5.085 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.712 8.256 -4.109 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.645 8.911 -5.987 1.00 0.00 N ATOM 0 H ASN A 143 -5.343 11.327 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.468 8.937 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.873 10.957 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.510 10.321 -6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.381 8.212 -5.886 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.641 9.534 -6.794 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.193 7.403 -5.297 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.581 6.423 -6.193 1.00 0.00 C ATOM 1821 C TYR A 144 -5.553 5.291 -6.505 1.00 0.00 C ATOM 1822 O TYR A 144 -5.305 4.477 -7.391 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.319 5.851 -5.547 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.693 5.045 -4.328 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.876 5.682 -3.095 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.861 3.659 -4.432 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.227 4.933 -1.966 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.212 2.911 -3.303 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.396 3.547 -2.070 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.742 2.809 -0.956 1.00 0.00 O ATOM 0 H TYR A 144 -5.212 7.127 -4.315 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.322 6.924 -7.126 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.786 5.223 -6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.643 6.659 -5.267 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.746 6.751 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.720 3.167 -5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.368 5.424 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.341 1.842 -3.383 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.820 1.863 -1.201 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.654 5.246 -5.767 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.653 4.206 -5.968 1.00 0.00 C ATOM 1842 C ASP A 145 -8.292 4.332 -7.345 1.00 0.00 C ATOM 1843 O ASP A 145 -8.661 3.335 -7.963 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.735 4.303 -4.889 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.394 5.676 -4.933 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.934 6.505 -5.694 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.351 5.878 -4.204 1.00 0.00 O ATOM 0 H ASP A 145 -6.877 5.913 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.158 3.238 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.484 3.526 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.296 4.133 -3.906 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.427 5.566 -7.818 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.032 5.820 -9.123 1.00 0.00 C ATOM 1854 C ASP A 146 -7.958 6.023 -10.179 1.00 0.00 C ATOM 1855 O ASP A 146 -8.252 6.404 -11.312 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.926 7.057 -9.053 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.132 8.248 -8.528 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.989 8.052 -8.149 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.677 9.339 -8.514 1.00 0.00 O ATOM 0 H ASP A 146 -8.127 6.404 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.635 4.954 -9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.325 7.283 -10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.778 6.863 -8.402 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.705 5.779 -9.803 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.585 5.952 -10.729 1.00 0.00 C ATOM 1866 C LYS A 147 -4.621 4.776 -10.625 1.00 0.00 C ATOM 1867 O LYS A 147 -4.562 4.100 -9.602 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.849 7.253 -10.416 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.773 8.442 -10.676 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.046 9.741 -10.323 1.00 0.00 C ATOM 1871 CE LYS A 147 -6.003 10.923 -10.489 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.450 11.006 -11.908 1.00 0.00 N ATOM 0 H LYS A 147 -6.439 5.463 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.977 5.994 -11.745 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.521 7.256 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.954 7.334 -11.033 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.078 8.457 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.681 8.348 -10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.679 9.698 -9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.176 9.870 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.864 10.802 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.508 11.849 -10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.839 11.952 -12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.640 10.834 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.183 10.289 -12.084 1.00 0.00 H new ATOM 1886 N SER A 148 -3.872 4.537 -11.697 1.00 0.00 N ATOM 1887 CA SER A 148 -2.914 3.437 -11.721 1.00 0.00 C ATOM 1888 C SER A 148 -1.680 3.779 -10.890 1.00 0.00 C ATOM 1889 O SER A 148 -1.474 4.933 -10.515 1.00 0.00 O ATOM 1890 CB SER A 148 -2.491 3.141 -13.158 1.00 0.00 C ATOM 1891 OG SER A 148 -2.082 4.349 -13.783 1.00 0.00 O ATOM 0 H SER A 148 -3.909 5.086 -12.556 1.00 0.00 H new ATOM 0 HA SER A 148 -3.395 2.557 -11.294 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.675 2.418 -13.168 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.319 2.695 -13.709 1.00 0.00 H new ATOM 0 HG SER A 148 -1.808 4.164 -14.705 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.874 2.762 -10.588 1.00 0.00 N ATOM 1898 CA TRP A 149 0.325 2.968 -9.782 1.00 0.00 C ATOM 1899 C TRP A 149 1.261 3.957 -10.472 1.00 0.00 C ATOM 1900 O TRP A 149 1.737 4.907 -9.856 1.00 0.00 O ATOM 1901 CB TRP A 149 1.047 1.634 -9.578 1.00 0.00 C ATOM 1902 CG TRP A 149 2.296 1.861 -8.792 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.371 1.868 -7.441 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.646 2.113 -9.278 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.681 2.108 -7.067 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.505 2.266 -8.164 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.203 2.223 -10.564 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.868 2.519 -8.320 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.575 2.478 -10.726 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.405 2.625 -9.606 1.00 0.00 C ATOM 0 H TRP A 149 -1.028 1.799 -10.886 1.00 0.00 H new ATOM 0 HA TRP A 149 0.032 3.374 -8.814 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.397 0.933 -9.055 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.287 1.187 -10.543 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.543 1.712 -6.765 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.999 2.162 -6.099 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.572 2.111 -11.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.503 2.632 -7.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 5.992 2.561 -11.719 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.459 2.820 -9.737 1.00 0.00 H new ATOM 1921 N GLN A 150 1.513 3.733 -11.757 1.00 0.00 N ATOM 1922 CA GLN A 150 2.399 4.612 -12.516 1.00 0.00 C ATOM 1923 C GLN A 150 1.936 6.062 -12.383 1.00 0.00 C ATOM 1924 O GLN A 150 2.748 6.969 -12.193 1.00 0.00 O ATOM 1925 CB GLN A 150 2.390 4.208 -13.990 1.00 0.00 C ATOM 1926 CG GLN A 150 3.058 2.842 -14.150 1.00 0.00 C ATOM 1927 CD GLN A 150 2.995 2.397 -15.606 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.909 2.184 -16.145 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.102 2.244 -16.280 1.00 0.00 N ATOM 0 H GLN A 150 1.121 2.958 -12.292 1.00 0.00 H new ATOM 0 HA GLN A 150 3.411 4.520 -12.121 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.366 4.169 -14.361 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.917 4.954 -14.585 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.096 2.895 -13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.561 2.108 -13.515 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.001 2.421 -15.831 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.068 1.947 -17.255 1.00 0.00 H new ATOM 1938 N SER A 151 0.625 6.268 -12.458 1.00 0.00 N ATOM 1939 CA SER A 151 0.061 7.606 -12.318 1.00 0.00 C ATOM 1940 C SER A 151 0.359 8.166 -10.928 1.00 0.00 C ATOM 1941 O SER A 151 0.683 9.349 -10.774 1.00 0.00 O ATOM 1942 CB SER A 151 -1.447 7.567 -12.545 1.00 0.00 C ATOM 1943 OG SER A 151 -1.974 8.882 -12.423 1.00 0.00 O ATOM 0 H SER A 151 -0.063 5.531 -12.614 1.00 0.00 H new ATOM 0 HA SER A 151 0.518 8.254 -13.066 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.667 7.165 -13.534 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.919 6.905 -11.819 1.00 0.00 H new ATOM 0 HG SER A 151 -2.943 8.861 -12.570 1.00 0.00 H new ATOM 1949 N LEU A 152 0.241 7.311 -9.913 1.00 0.00 N ATOM 1950 CA LEU A 152 0.491 7.739 -8.544 1.00 0.00 C ATOM 1951 C LEU A 152 1.925 8.232 -8.395 1.00 0.00 C ATOM 1952 O LEU A 152 2.169 9.268 -7.787 1.00 0.00 O ATOM 1953 CB LEU A 152 0.247 6.569 -7.581 1.00 0.00 C ATOM 1954 CG LEU A 152 0.628 6.981 -6.156 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.165 8.229 -5.751 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.314 5.837 -5.193 1.00 0.00 C ATOM 0 H LEU A 152 -0.023 6.331 -10.013 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.190 8.556 -8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.801 6.271 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.835 5.704 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 152 1.694 7.205 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.108 8.520 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.065 9.044 -6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.232 8.011 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.585 6.130 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.751 5.610 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.884 4.953 -5.480 1.00 0.00 H new ATOM 1968 N LEU A 153 2.867 7.487 -8.963 1.00 0.00 N ATOM 1969 CA LEU A 153 4.268 7.872 -8.885 1.00 0.00 C ATOM 1970 C LEU A 153 4.480 9.225 -9.558 1.00 0.00 C ATOM 1971 O LEU A 153 5.186 10.086 -9.032 1.00 0.00 O ATOM 1972 CB LEU A 153 5.135 6.810 -9.570 1.00 0.00 C ATOM 1973 CG LEU A 153 6.597 7.266 -9.580 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.057 7.559 -8.146 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.467 6.162 -10.180 1.00 0.00 C ATOM 0 H LEU A 153 2.688 6.624 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 153 4.556 7.951 -7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.044 5.859 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.788 6.646 -10.590 1.00 0.00 H new ATOM 0 HG LEU A 153 6.690 8.172 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.098 7.883 -8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.436 8.346 -7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.965 6.656 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.508 6.484 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.372 5.257 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.142 5.957 -11.200 1.00 0.00 H new ATOM 1987 N THR A 154 3.860 9.408 -10.722 1.00 0.00 N ATOM 1988 CA THR A 154 3.994 10.661 -11.454 1.00 0.00 C ATOM 1989 C THR A 154 3.596 11.822 -10.554 1.00 0.00 C ATOM 1990 O THR A 154 4.280 12.846 -10.503 1.00 0.00 O ATOM 1991 CB THR A 154 3.091 10.637 -12.688 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.312 9.436 -13.413 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.395 11.844 -13.572 1.00 0.00 C ATOM 0 H THR A 154 3.267 8.712 -11.173 1.00 0.00 H new ATOM 0 HA THR A 154 5.030 10.785 -11.769 1.00 0.00 H new ATOM 0 HB THR A 154 2.048 10.680 -12.376 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.925 8.681 -12.922 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.750 11.824 -14.450 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.215 12.761 -13.011 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.438 11.811 -13.887 1.00 0.00 H new ATOM 2001 N GLN A 155 2.482 11.669 -9.836 1.00 0.00 N ATOM 2002 CA GLN A 155 2.012 12.721 -8.937 1.00 0.00 C ATOM 2003 C GLN A 155 3.034 12.979 -7.837 1.00 0.00 C ATOM 2004 O GLN A 155 3.301 14.123 -7.478 1.00 0.00 O ATOM 2005 CB GLN A 155 0.679 12.307 -8.312 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.385 12.183 -9.404 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.652 13.547 -10.031 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.925 14.514 -9.319 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.585 13.685 -11.326 1.00 0.00 N ATOM 0 H GLN A 155 1.895 10.835 -9.859 1.00 0.00 H new ATOM 0 HA GLN A 155 1.877 13.637 -9.512 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.791 11.357 -7.790 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.369 13.044 -7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.053 11.481 -10.169 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.306 11.781 -8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.359 12.882 -11.913 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.759 14.596 -11.752 1.00 0.00 H new ATOM 2018 N LEU A 156 3.619 11.911 -7.316 1.00 0.00 N ATOM 2019 CA LEU A 156 4.630 12.048 -6.269 1.00 0.00 C ATOM 2020 C LEU A 156 5.829 12.821 -6.762 1.00 0.00 C ATOM 2021 O LEU A 156 6.349 13.677 -6.046 1.00 0.00 O ATOM 2022 CB LEU A 156 5.066 10.646 -5.785 1.00 0.00 C ATOM 2023 CG LEU A 156 4.180 10.183 -4.616 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.662 10.876 -3.321 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.707 10.552 -4.884 1.00 0.00 C ATOM 0 H LEU A 156 3.417 10.950 -7.594 1.00 0.00 H new ATOM 0 HA LEU A 156 4.192 12.603 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.997 9.933 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.110 10.671 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 156 4.254 9.101 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.041 10.556 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.700 10.605 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.585 11.957 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.091 10.219 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.617 11.633 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.371 10.066 -5.800 1.00 0.00 H new ATOM 2037 N GLY A 157 6.254 12.522 -7.973 1.00 0.00 N ATOM 2038 CA GLY A 157 7.394 13.210 -8.555 1.00 0.00 C ATOM 2039 C GLY A 157 7.072 14.681 -8.794 1.00 0.00 C ATOM 2040 O GLY A 157 7.901 15.549 -8.555 1.00 0.00 O ATOM 0 H GLY A 157 5.832 11.812 -8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.254 13.124 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.669 12.735 -9.497 1.00 0.00 H new ATOM 2044 N GLU A 158 5.859 14.949 -9.268 1.00 0.00 N ATOM 2045 CA GLU A 158 5.441 16.320 -9.535 1.00 0.00 C ATOM 2046 C GLU A 158 5.240 17.090 -8.235 1.00 0.00 C ATOM 2047 O GLU A 158 5.695 18.224 -8.095 1.00 0.00 O ATOM 2048 CB GLU A 158 4.136 16.321 -10.335 1.00 0.00 C ATOM 2049 CG GLU A 158 4.397 15.782 -11.742 1.00 0.00 C ATOM 2050 CD GLU A 158 3.087 15.693 -12.519 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.066 16.063 -11.963 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.125 15.257 -13.658 1.00 0.00 O ATOM 0 H GLU A 158 5.154 14.241 -9.474 1.00 0.00 H new ATOM 0 HA GLU A 158 6.226 16.809 -10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.389 15.707 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.733 17.332 -10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.096 16.434 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.862 14.798 -11.683 1.00 0.00 H new ATOM 2059 N ILE A 159 4.554 16.463 -7.286 1.00 0.00 N ATOM 2060 CA ILE A 159 4.295 17.098 -6.002 1.00 0.00 C ATOM 2061 C ILE A 159 5.594 17.335 -5.243 1.00 0.00 C ATOM 2062 O ILE A 159 5.795 18.396 -4.651 1.00 0.00 O ATOM 2063 CB ILE A 159 3.361 16.218 -5.164 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.973 16.187 -5.812 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.244 16.794 -3.748 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.137 15.075 -5.175 1.00 0.00 C ATOM 0 H ILE A 159 4.170 15.523 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 159 3.820 18.062 -6.186 1.00 0.00 H new ATOM 0 HB ILE A 159 3.766 15.207 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.478 17.149 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.065 16.018 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.579 16.167 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.230 16.820 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.840 17.805 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.149 15.053 -5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.631 14.115 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.034 15.264 -4.106 1.00 0.00 H new ATOM 2078 N THR A 160 6.464 16.332 -5.244 1.00 0.00 N ATOM 2079 CA THR A 160 7.735 16.432 -4.533 1.00 0.00 C ATOM 2080 C THR A 160 8.832 16.930 -5.463 1.00 0.00 C ATOM 2081 O THR A 160 9.939 17.235 -5.020 1.00 0.00 O ATOM 2082 CB THR A 160 8.123 15.062 -3.968 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.461 14.188 -5.035 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.947 14.476 -3.181 1.00 0.00 C ATOM 0 H THR A 160 6.315 15.445 -5.726 1.00 0.00 H new ATOM 0 HA THR A 160 7.619 17.144 -3.716 1.00 0.00 H new ATOM 0 HB THR A 160 8.980 15.176 -3.304 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.672 13.667 -5.294 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.227 13.502 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.689 15.145 -2.360 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.087 14.364 -3.841 1.00 0.00 H new ATOM 2092 N GLY A 161 8.518 17.008 -6.750 1.00 0.00 N ATOM 2093 CA GLY A 161 9.488 17.477 -7.735 1.00 0.00 C ATOM 2094 C GLY A 161 10.649 16.501 -7.850 1.00 0.00 C ATOM 2095 O GLY A 161 11.764 16.884 -8.205 1.00 0.00 O ATOM 0 H GLY A 161 7.608 16.755 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.004 17.590 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.860 18.460 -7.448 1.00 0.00 H new ATOM 2099 N HIS A 162 10.388 15.233 -7.540 1.00 0.00 N ATOM 2100 CA HIS A 162 11.429 14.206 -7.603 1.00 0.00 C ATOM 2101 C HIS A 162 11.287 13.373 -8.871 1.00 0.00 C ATOM 2102 O HIS A 162 11.271 12.145 -8.819 1.00 0.00 O ATOM 2103 CB HIS A 162 11.336 13.295 -6.378 1.00 0.00 C ATOM 2104 CG HIS A 162 11.727 14.068 -5.147 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.738 15.016 -5.160 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.259 14.038 -3.857 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.843 15.515 -3.915 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.964 14.952 -3.081 1.00 0.00 N ATOM 0 H HIS A 162 9.473 14.892 -7.245 1.00 0.00 H new ATOM 0 HA HIS A 162 12.400 14.701 -7.616 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.321 12.912 -6.273 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.991 12.433 -6.502 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.464 13.401 -3.499 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.551 16.277 -3.625 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.837 15.150 -2.088 1.00 0.00 H new ATOM 2117 N GLU A 163 11.182 14.051 -10.009 1.00 0.00 N ATOM 2118 CA GLU A 163 11.046 13.364 -11.287 1.00 0.00 C ATOM 2119 C GLU A 163 12.345 12.651 -11.656 1.00 0.00 C ATOM 2120 O GLU A 163 12.324 11.542 -12.189 1.00 0.00 O ATOM 2121 CB GLU A 163 10.676 14.369 -12.382 1.00 0.00 C ATOM 2122 CG GLU A 163 9.304 14.976 -12.081 1.00 0.00 C ATOM 2123 CD GLU A 163 8.218 13.914 -12.230 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.527 12.839 -12.716 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.093 14.192 -11.856 1.00 0.00 O ATOM 0 H GLU A 163 11.188 15.069 -10.072 1.00 0.00 H new ATOM 0 HA GLU A 163 10.255 12.620 -11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.429 15.156 -12.437 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.661 13.874 -13.353 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.291 15.382 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.108 15.806 -12.760 1.00 0.00 H new ATOM 2132 N LYS A 164 13.466 13.304 -11.378 1.00 0.00 N ATOM 2133 CA LYS A 164 14.771 12.728 -11.698 1.00 0.00 C ATOM 2134 C LYS A 164 14.952 11.396 -10.977 1.00 0.00 C ATOM 2135 O LYS A 164 15.356 10.396 -11.581 1.00 0.00 O ATOM 2136 CB LYS A 164 15.881 13.693 -11.282 1.00 0.00 C ATOM 2137 CG LYS A 164 17.234 13.136 -11.727 1.00 0.00 C ATOM 2138 CD LYS A 164 18.341 14.124 -11.355 1.00 0.00 C ATOM 2139 CE LYS A 164 19.693 13.573 -11.814 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.703 13.456 -13.299 1.00 0.00 N ATOM 0 H LYS A 164 13.502 14.223 -10.937 1.00 0.00 H new ATOM 0 HA LYS A 164 14.824 12.558 -12.773 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.713 14.672 -11.731 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.871 13.832 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.417 12.173 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.232 12.964 -12.803 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.153 15.090 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.350 14.288 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.497 14.232 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.874 12.598 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.686 13.432 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.218 12.581 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.213 14.273 -13.715 1.00 0.00 H new ATOM 2154 N GLN A 165 14.638 11.382 -9.687 1.00 0.00 N ATOM 2155 CA GLN A 165 14.776 10.164 -8.892 1.00 0.00 C ATOM 2156 C GLN A 165 13.898 9.058 -9.468 1.00 0.00 C ATOM 2157 O GLN A 165 14.299 7.893 -9.516 1.00 0.00 O ATOM 2158 CB GLN A 165 14.378 10.436 -7.442 1.00 0.00 C ATOM 2159 CG GLN A 165 15.396 11.381 -6.800 1.00 0.00 C ATOM 2160 CD GLN A 165 14.973 11.712 -5.374 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.914 12.300 -5.159 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.744 11.369 -4.378 1.00 0.00 N ATOM 0 H GLN A 165 14.289 12.190 -9.172 1.00 0.00 H new ATOM 0 HA GLN A 165 15.817 9.843 -8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.382 10.878 -7.404 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.333 9.500 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.383 10.918 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.475 12.296 -7.386 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.622 10.881 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.469 11.588 -3.421 1.00 0.00 H new ATOM 2171 N ALA A 166 12.700 9.429 -9.910 1.00 0.00 N ATOM 2172 CA ALA A 166 11.778 8.456 -10.488 1.00 0.00 C ATOM 2173 C ALA A 166 12.375 7.851 -11.756 1.00 0.00 C ATOM 2174 O ALA A 166 12.275 6.653 -11.990 1.00 0.00 O ATOM 2175 CB ALA A 166 10.450 9.137 -10.824 1.00 0.00 C ATOM 0 H ALA A 166 12.347 10.386 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 166 11.606 7.662 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.765 8.407 -11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.013 9.551 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.624 9.939 -11.541 1.00 0.00 H new ATOM 2181 N ALA A 167 13.010 8.689 -12.567 1.00 0.00 N ATOM 2182 CA ALA A 167 13.630 8.219 -13.804 1.00 0.00 C ATOM 2183 C ALA A 167 14.748 7.223 -13.500 1.00 0.00 C ATOM 2184 O ALA A 167 15.036 6.332 -14.304 1.00 0.00 O ATOM 2185 CB ALA A 167 14.199 9.403 -14.585 1.00 0.00 C ATOM 0 H ALA A 167 13.110 9.689 -12.394 1.00 0.00 H new ATOM 0 HA ALA A 167 12.868 7.721 -14.403 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.659 9.044 -15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.396 10.098 -14.828 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.949 9.912 -13.979 1.00 0.00 H new ATOM 2191 N GLU A 168 15.361 7.376 -12.332 1.00 0.00 N ATOM 2192 CA GLU A 168 16.438 6.475 -11.925 1.00 0.00 C ATOM 2193 C GLU A 168 15.883 5.114 -11.514 1.00 0.00 C ATOM 2194 O GLU A 168 16.301 4.076 -12.030 1.00 0.00 O ATOM 2195 CB GLU A 168 17.218 7.087 -10.762 1.00 0.00 C ATOM 2196 CG GLU A 168 17.941 8.349 -11.237 1.00 0.00 C ATOM 2197 CD GLU A 168 19.015 7.984 -12.255 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.434 6.838 -12.257 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.401 8.853 -13.019 1.00 0.00 O ATOM 0 H GLU A 168 15.136 8.106 -11.656 1.00 0.00 H new ATOM 0 HA GLU A 168 17.105 6.334 -12.775 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.540 7.330 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.939 6.367 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.227 9.041 -11.683 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.393 8.861 -10.387 1.00 0.00 H new ATOM 2206 N ARG A 169 14.939 5.127 -10.579 1.00 0.00 N ATOM 2207 CA ARG A 169 14.333 3.891 -10.099 1.00 0.00 C ATOM 2208 C ARG A 169 13.543 3.218 -11.217 1.00 0.00 C ATOM 2209 O ARG A 169 13.594 2.001 -11.380 1.00 0.00 O ATOM 2210 CB ARG A 169 13.406 4.183 -8.919 1.00 0.00 C ATOM 2211 CG ARG A 169 12.861 2.866 -8.356 1.00 0.00 C ATOM 2212 CD ARG A 169 11.917 3.158 -7.190 1.00 0.00 C ATOM 2213 NE ARG A 169 10.713 3.826 -7.671 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.780 4.252 -6.827 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.933 4.078 -5.543 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.709 4.842 -7.282 1.00 0.00 N ATOM 0 H ARG A 169 14.579 5.975 -10.141 1.00 0.00 H new ATOM 0 HA ARG A 169 15.128 3.220 -9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.947 4.725 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.583 4.822 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.333 2.316 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.684 2.234 -8.022 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.650 2.228 -6.688 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.420 3.785 -6.454 1.00 0.00 H new ATOM 0 HE ARG A 169 10.585 3.969 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.769 3.615 -5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.216 4.405 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.588 4.976 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.993 5.169 -6.634 1.00 0.00 H new ATOM 2230 N ILE A 170 12.805 4.017 -11.978 1.00 0.00 N ATOM 2231 CA ILE A 170 11.998 3.483 -13.068 1.00 0.00 C ATOM 2232 C ILE A 170 12.883 2.822 -14.114 1.00 0.00 C ATOM 2233 O ILE A 170 12.563 1.741 -14.605 1.00 0.00 O ATOM 2234 CB ILE A 170 11.187 4.612 -13.716 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.107 5.094 -12.740 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.524 4.102 -14.999 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.549 6.435 -13.222 1.00 0.00 C ATOM 0 H ILE A 170 12.748 5.029 -11.862 1.00 0.00 H new ATOM 0 HA ILE A 170 11.318 2.734 -12.662 1.00 0.00 H new ATOM 0 HB ILE A 170 11.854 5.439 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.306 4.357 -12.673 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.526 5.200 -11.740 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.949 4.907 -15.456 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.291 3.763 -15.695 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.859 3.272 -14.760 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.781 6.780 -12.530 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.354 7.169 -13.266 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.115 6.313 -14.214 1.00 0.00 H new ATOM 2249 N ALA A 171 13.985 3.479 -14.455 1.00 0.00 N ATOM 2250 CA ALA A 171 14.900 2.933 -15.451 1.00 0.00 C ATOM 2251 C ALA A 171 15.484 1.608 -14.966 1.00 0.00 C ATOM 2252 O ALA A 171 15.355 0.574 -15.631 1.00 0.00 O ATOM 2253 CB ALA A 171 16.028 3.931 -15.713 1.00 0.00 C ATOM 0 H ALA A 171 14.265 4.378 -14.063 1.00 0.00 H new ATOM 0 HA ALA A 171 14.350 2.755 -16.375 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.711 3.521 -16.457 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.608 4.867 -16.082 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.571 4.118 -14.787 1.00 0.00 H new ATOM 2259 N GLN A 172 16.149 1.648 -13.815 1.00 0.00 N ATOM 2260 CA GLN A 172 16.768 0.450 -13.264 1.00 0.00 C ATOM 2261 C GLN A 172 15.734 -0.647 -13.075 1.00 0.00 C ATOM 2262 O GLN A 172 16.037 -1.830 -13.219 1.00 0.00 O ATOM 2263 CB GLN A 172 17.421 0.777 -11.915 1.00 0.00 C ATOM 2264 CG GLN A 172 18.542 1.802 -12.117 1.00 0.00 C ATOM 2265 CD GLN A 172 19.658 1.198 -12.963 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.162 0.120 -12.648 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.074 1.830 -14.026 1.00 0.00 N ATOM 0 H GLN A 172 16.272 2.489 -13.251 1.00 0.00 H new ATOM 0 HA GLN A 172 17.528 0.100 -13.963 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.675 1.171 -11.225 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.822 -0.131 -11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.147 2.693 -12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.937 2.116 -11.151 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.655 2.723 -14.285 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.818 1.431 -14.598 1.00 0.00 H new ATOM 2276 N PHE A 173 14.510 -0.244 -12.747 1.00 0.00 N ATOM 2277 CA PHE A 173 13.426 -1.198 -12.546 1.00 0.00 C ATOM 2278 C PHE A 173 12.822 -1.621 -13.883 1.00 0.00 C ATOM 2279 O PHE A 173 12.399 -2.764 -14.054 1.00 0.00 O ATOM 2280 CB PHE A 173 12.357 -0.596 -11.637 1.00 0.00 C ATOM 2281 CG PHE A 173 11.439 -1.688 -11.142 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.957 -2.748 -10.380 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.072 -1.645 -11.434 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.111 -3.757 -9.918 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.225 -2.656 -10.967 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.744 -3.711 -10.210 1.00 0.00 C ATOM 0 H PHE A 173 14.245 0.732 -12.615 1.00 0.00 H new ATOM 0 HA PHE A 173 13.832 -2.087 -12.064 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.826 -0.091 -10.793 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.784 0.156 -12.180 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.012 -2.782 -10.151 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.670 -0.832 -12.020 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.512 -4.573 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.169 -2.622 -11.191 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.089 -4.491 -9.851 1.00 0.00 H new ATOM 2296 N ASP A 174 12.748 -0.676 -14.809 1.00 0.00 N ATOM 2297 CA ASP A 174 12.162 -0.948 -16.118 1.00 0.00 C ATOM 2298 C ASP A 174 12.870 -2.124 -16.771 1.00 0.00 C ATOM 2299 O ASP A 174 12.226 -2.995 -17.367 1.00 0.00 O ATOM 2300 CB ASP A 174 12.289 0.294 -17.013 1.00 0.00 C ATOM 2301 CG ASP A 174 11.128 1.254 -16.762 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.237 0.898 -16.008 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.137 2.321 -17.341 1.00 0.00 O ATOM 0 H ASP A 174 13.083 0.279 -14.682 1.00 0.00 H new ATOM 0 HA ASP A 174 11.108 -1.194 -15.990 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.235 0.798 -16.814 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.301 -0.005 -18.061 1.00 0.00 H new ATOM 2308 N LYS A 175 14.193 -2.150 -16.660 1.00 0.00 N ATOM 2309 CA LYS A 175 14.972 -3.236 -17.247 1.00 0.00 C ATOM 2310 C LYS A 175 14.598 -4.575 -16.612 1.00 0.00 C ATOM 2311 O LYS A 175 14.455 -5.588 -17.305 1.00 0.00 O ATOM 2312 CB LYS A 175 16.465 -2.971 -17.044 1.00 0.00 C ATOM 2313 CG LYS A 175 16.885 -1.757 -17.875 1.00 0.00 C ATOM 2314 CD LYS A 175 18.374 -1.480 -17.658 1.00 0.00 C ATOM 2315 CE LYS A 175 18.796 -0.270 -18.493 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.243 0.007 -18.271 1.00 0.00 N ATOM 0 H LYS A 175 14.744 -1.442 -16.176 1.00 0.00 H new ATOM 0 HA LYS A 175 14.750 -3.282 -18.313 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.673 -2.793 -15.989 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.044 -3.846 -17.340 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.689 -1.941 -18.931 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.297 -0.885 -17.588 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.570 -1.292 -16.602 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.962 -2.353 -17.941 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.609 -0.461 -19.550 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.202 0.601 -18.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.530 0.830 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.408 0.207 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.803 -0.822 -18.555 1.00 0.00 H new ATOM 2330 N GLN A 176 14.436 -4.571 -15.292 1.00 0.00 N ATOM 2331 CA GLN A 176 14.075 -5.787 -14.570 1.00 0.00 C ATOM 2332 C GLN A 176 12.680 -6.251 -14.979 1.00 0.00 C ATOM 2333 O GLN A 176 12.426 -7.448 -15.110 1.00 0.00 O ATOM 2334 CB GLN A 176 14.116 -5.537 -13.064 1.00 0.00 C ATOM 2335 CG GLN A 176 13.816 -6.840 -12.324 1.00 0.00 C ATOM 2336 CD GLN A 176 14.048 -6.653 -10.829 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.689 -5.687 -10.416 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.570 -7.529 -9.989 1.00 0.00 N ATOM 0 H GLN A 176 14.548 -3.745 -14.704 1.00 0.00 H new ATOM 0 HA GLN A 176 14.795 -6.566 -14.821 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.096 -5.159 -12.774 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.386 -4.775 -12.791 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.785 -7.142 -12.506 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.454 -7.639 -12.703 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.039 -8.329 -10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.727 -7.414 -8.988 1.00 0.00 H new ATOM 2347 N LEU A 177 11.782 -5.295 -15.188 1.00 0.00 N ATOM 2348 CA LEU A 177 10.422 -5.618 -15.594 1.00 0.00 C ATOM 2349 C LEU A 177 10.415 -6.315 -16.944 1.00 0.00 C ATOM 2350 O LEU A 177 9.685 -7.286 -17.144 1.00 0.00 O ATOM 2351 CB LEU A 177 9.585 -4.340 -15.679 1.00 0.00 C ATOM 2352 CG LEU A 177 9.313 -3.807 -14.267 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.685 -2.408 -14.356 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.348 -4.760 -13.533 1.00 0.00 C ATOM 0 H LEU A 177 11.970 -4.298 -15.084 1.00 0.00 H new ATOM 0 HA LEU A 177 9.993 -6.288 -14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.110 -3.588 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.644 -4.543 -16.189 1.00 0.00 H new ATOM 0 HG LEU A 177 10.252 -3.747 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.492 -2.031 -13.352 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.369 -1.734 -14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.747 -2.465 -14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.155 -4.381 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.410 -4.823 -14.084 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.796 -5.751 -13.466 1.00 0.00 H new ATOM 2366 N ALA A 178 11.234 -5.821 -17.866 1.00 0.00 N ATOM 2367 CA ALA A 178 11.308 -6.418 -19.197 1.00 0.00 C ATOM 2368 C ALA A 178 11.791 -7.863 -19.113 1.00 0.00 C ATOM 2369 O ALA A 178 11.140 -8.786 -19.626 1.00 0.00 O ATOM 2370 CB ALA A 178 12.271 -5.610 -20.069 1.00 0.00 C ATOM 0 H ALA A 178 11.849 -5.020 -17.721 1.00 0.00 H new ATOM 0 HA ALA A 178 10.311 -6.407 -19.638 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.325 -6.057 -21.062 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.913 -4.584 -20.152 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.262 -5.613 -19.615 1.00 0.00 H new ATOM 2376 N ALA A 179 12.928 -8.064 -18.447 1.00 0.00 N ATOM 2377 CA ALA A 179 13.476 -9.407 -18.294 1.00 0.00 C ATOM 2378 C ALA A 179 12.561 -10.266 -17.429 1.00 0.00 C ATOM 2379 O ALA A 179 12.323 -11.432 -17.732 1.00 0.00 O ATOM 2380 CB ALA A 179 14.863 -9.332 -17.653 1.00 0.00 C ATOM 0 H ALA A 179 13.479 -7.324 -18.011 1.00 0.00 H new ATOM 0 HA ALA A 179 13.554 -9.862 -19.281 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.267 -10.338 -17.541 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.526 -8.743 -18.287 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.786 -8.861 -16.673 1.00 0.00 H new ATOM 2386 N ALA A 180 12.045 -9.676 -16.353 1.00 0.00 N ATOM 2387 CA ALA A 180 11.154 -10.396 -15.450 1.00 0.00 C ATOM 2388 C ALA A 180 9.871 -10.798 -16.170 1.00 0.00 C ATOM 2389 O ALA A 180 9.358 -11.896 -15.977 1.00 0.00 O ATOM 2390 CB ALA A 180 10.814 -9.521 -14.244 1.00 0.00 C ATOM 0 H ALA A 180 12.228 -8.708 -16.087 1.00 0.00 H new ATOM 0 HA ALA A 180 11.663 -11.298 -15.111 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.148 -10.066 -13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.730 -9.262 -13.713 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.321 -8.610 -14.583 1.00 0.00 H new ATOM 2396 N LYS A 181 9.363 -9.898 -17.003 1.00 0.00 N ATOM 2397 CA LYS A 181 8.142 -10.164 -17.752 1.00 0.00 C ATOM 2398 C LYS A 181 8.348 -11.328 -18.706 1.00 0.00 C ATOM 2399 O LYS A 181 7.417 -12.084 -18.997 1.00 0.00 O ATOM 2400 CB LYS A 181 7.724 -8.922 -18.542 1.00 0.00 C ATOM 2401 CG LYS A 181 6.377 -9.175 -19.220 1.00 0.00 C ATOM 2402 CD LYS A 181 5.930 -7.910 -19.956 1.00 0.00 C ATOM 2403 CE LYS A 181 4.575 -8.157 -20.621 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.131 -6.918 -21.320 1.00 0.00 N ATOM 0 H LYS A 181 9.776 -8.981 -17.176 1.00 0.00 H new ATOM 0 HA LYS A 181 7.354 -10.420 -17.043 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.652 -8.062 -17.876 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.480 -8.683 -19.290 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.461 -10.006 -19.921 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.632 -9.459 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.857 -7.077 -19.257 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.670 -7.633 -20.707 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.651 -8.980 -21.331 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.838 -8.449 -19.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.210 -7.086 -21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.043 -6.144 -20.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.830 -6.659 -22.045 1.00 0.00 H new ATOM 2418 N GLU A 182 9.572 -11.469 -19.205 1.00 0.00 N ATOM 2419 CA GLU A 182 9.886 -12.552 -20.138 1.00 0.00 C ATOM 2420 C GLU A 182 10.463 -13.754 -19.394 1.00 0.00 C ATOM 2421 O GLU A 182 10.419 -14.882 -19.889 1.00 0.00 O ATOM 2422 CB GLU A 182 10.897 -12.061 -21.177 1.00 0.00 C ATOM 2423 CG GLU A 182 11.147 -13.162 -22.211 1.00 0.00 C ATOM 2424 CD GLU A 182 12.092 -12.657 -23.295 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.679 -11.606 -23.099 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.213 -13.328 -24.306 1.00 0.00 O ATOM 0 H GLU A 182 10.357 -10.856 -18.984 1.00 0.00 H new ATOM 0 HA GLU A 182 8.966 -12.857 -20.636 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.521 -11.164 -21.670 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.832 -11.788 -20.688 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.575 -14.039 -21.724 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.203 -13.474 -22.657 1.00 0.00 H new ATOM 2433 N GLN A 183 11.008 -13.507 -18.209 1.00 0.00 N ATOM 2434 CA GLN A 183 11.598 -14.577 -17.414 1.00 0.00 C ATOM 2435 C GLN A 183 10.532 -15.581 -16.987 1.00 0.00 C ATOM 2436 O GLN A 183 10.759 -16.790 -17.013 1.00 0.00 O ATOM 2437 CB GLN A 183 12.275 -13.994 -16.172 1.00 0.00 C ATOM 2438 CG GLN A 183 13.003 -15.104 -15.413 1.00 0.00 C ATOM 2439 CD GLN A 183 13.666 -14.535 -14.164 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.983 -14.038 -13.268 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.965 -14.573 -14.051 1.00 0.00 N ATOM 0 H GLN A 183 11.054 -12.583 -17.780 1.00 0.00 H new ATOM 0 HA GLN A 183 12.340 -15.089 -18.027 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.981 -13.215 -16.462 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.532 -13.526 -15.527 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.299 -15.888 -15.135 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.754 -15.563 -16.056 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.530 -14.985 -14.794 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.416 -14.191 -13.220 1.00 0.00 H new ATOM 2450 N ILE A 184 9.371 -15.072 -16.596 1.00 0.00 N ATOM 2451 CA ILE A 184 8.276 -15.931 -16.162 1.00 0.00 C ATOM 2452 C ILE A 184 7.600 -16.583 -17.357 1.00 0.00 C ATOM 2453 O ILE A 184 7.352 -15.937 -18.375 1.00 0.00 O ATOM 2454 CB ILE A 184 7.253 -15.110 -15.375 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.741 -13.958 -16.244 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.905 -14.545 -14.114 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.678 -13.172 -15.481 1.00 0.00 C ATOM 0 H ILE A 184 9.163 -14.074 -16.570 1.00 0.00 H new ATOM 0 HA ILE A 184 8.683 -16.714 -15.522 1.00 0.00 H new ATOM 0 HB ILE A 184 6.418 -15.752 -15.093 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.567 -13.301 -16.517 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.323 -14.348 -17.172 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.173 -13.961 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.265 -15.365 -13.492 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.743 -13.906 -14.393 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.316 -12.353 -16.102 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.848 -13.832 -15.230 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.111 -12.769 -14.565 1.00 0.00 H new ATOM 2469 N LYS A 185 7.312 -17.876 -17.236 1.00 0.00 N ATOM 2470 CA LYS A 185 6.661 -18.612 -18.322 1.00 0.00 C ATOM 2471 C LYS A 185 5.411 -19.314 -17.809 1.00 0.00 C ATOM 2472 O LYS A 185 5.503 -20.303 -17.083 1.00 0.00 O ATOM 2473 CB LYS A 185 7.626 -19.641 -18.906 1.00 0.00 C ATOM 2474 CG LYS A 185 8.778 -18.918 -19.609 1.00 0.00 C ATOM 2475 CD LYS A 185 9.759 -19.948 -20.171 1.00 0.00 C ATOM 2476 CE LYS A 185 10.947 -19.227 -20.810 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.482 -18.465 -22.003 1.00 0.00 N ATOM 0 H LYS A 185 7.516 -18.434 -16.407 1.00 0.00 H new ATOM 0 HA LYS A 185 6.375 -17.905 -19.100 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.014 -20.282 -18.114 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.103 -20.287 -19.612 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.392 -18.292 -20.413 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.289 -18.258 -18.908 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.106 -20.607 -19.375 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.260 -20.575 -20.910 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.406 -18.550 -20.089 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.710 -19.949 -21.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.301 -18.202 -22.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.833 -19.056 -22.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.987 -17.604 -21.694 1.00 0.00 H new ATOM 2491 N LEU A 186 4.246 -18.801 -18.196 1.00 0.00 N ATOM 2492 CA LEU A 186 2.994 -19.393 -17.767 1.00 0.00 C ATOM 2493 C LEU A 186 1.806 -18.659 -18.406 1.00 0.00 C ATOM 2494 O LEU A 186 1.691 -17.431 -18.287 1.00 0.00 O ATOM 2495 CB LEU A 186 2.866 -19.331 -16.248 1.00 0.00 C ATOM 2496 CG LEU A 186 2.982 -17.864 -15.779 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.601 -17.346 -15.366 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.935 -17.784 -14.584 1.00 0.00 C ATOM 0 H LEU A 186 4.148 -17.985 -18.800 1.00 0.00 H new ATOM 0 HA LEU A 186 2.987 -20.435 -18.086 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.909 -19.749 -15.936 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.644 -19.935 -15.782 1.00 0.00 H new ATOM 0 HG LEU A 186 3.369 -17.253 -16.595 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.685 -16.311 -15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.922 -17.401 -16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.212 -17.957 -14.551 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.017 -16.749 -14.253 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.549 -18.396 -13.769 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.919 -18.150 -14.878 1.00 0.00 H new ATOM 2510 N PRO A 187 0.934 -19.373 -19.071 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.250 -18.782 -19.733 1.00 0.00 C ATOM 2512 C PRO A 187 -0.960 -17.754 -18.853 1.00 0.00 C ATOM 2513 O PRO A 187 -0.906 -17.839 -17.627 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.154 -19.990 -20.000 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.228 -21.159 -20.113 1.00 0.00 C ATOM 2516 CD PRO A 187 0.993 -20.832 -19.267 1.00 0.00 C ATOM 0 HA PRO A 187 0.021 -18.234 -20.636 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.870 -20.132 -19.190 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.731 -19.855 -20.915 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.710 -22.071 -19.760 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.055 -21.330 -21.152 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.967 -21.361 -18.314 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.914 -21.127 -19.770 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.623 -16.802 -19.454 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.360 -15.745 -18.710 1.00 0.00 C ATOM 2526 C PRO A 188 -3.569 -16.297 -17.957 1.00 0.00 C ATOM 2527 O PRO A 188 -4.278 -17.168 -18.459 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.794 -14.764 -19.813 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.835 -15.579 -21.066 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.751 -16.639 -20.911 1.00 0.00 C ATOM 0 HA PRO A 188 -1.744 -15.283 -17.939 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.769 -14.330 -19.593 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.090 -13.937 -19.904 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.814 -16.039 -21.201 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.651 -14.957 -21.942 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.034 -17.574 -21.394 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.812 -16.319 -21.362 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.806 -15.768 -16.762 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.933 -16.205 -15.965 1.00 0.00 C ATOM 2540 C GLN A 189 -5.110 -15.299 -14.741 1.00 0.00 C ATOM 2541 O GLN A 189 -4.126 -14.818 -14.172 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.721 -17.660 -15.508 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.727 -17.704 -14.340 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.509 -16.842 -14.661 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.962 -16.927 -15.756 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.060 -16.002 -13.771 1.00 0.00 N ATOM 0 H GLN A 189 -3.234 -15.042 -16.331 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.833 -16.146 -16.577 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.672 -18.096 -15.203 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.347 -18.260 -16.338 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.207 -17.346 -13.429 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.417 -18.732 -14.154 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.515 -15.932 -12.861 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.254 -15.415 -13.985 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.325 -15.098 -14.312 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.631 -14.264 -13.118 1.00 0.00 C ATOM 2557 C PRO A 190 -6.164 -14.915 -11.823 1.00 0.00 C ATOM 2558 O PRO A 190 -6.047 -16.135 -11.736 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.156 -14.122 -13.158 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.641 -15.313 -13.915 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.549 -15.649 -14.918 1.00 0.00 C ATOM 0 HA PRO A 190 -6.113 -13.305 -13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.576 -14.097 -12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.452 -13.196 -13.650 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.826 -16.152 -13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.582 -15.096 -14.421 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.468 -16.725 -15.074 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.749 -15.200 -15.891 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.901 -14.089 -10.814 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.448 -14.594 -9.521 1.00 0.00 C ATOM 2571 C VAL A 191 -6.144 -13.851 -8.387 1.00 0.00 C ATOM 2572 O VAL A 191 -6.709 -12.778 -8.581 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.933 -14.424 -9.397 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.549 -12.990 -9.762 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.498 -14.726 -7.960 1.00 0.00 C ATOM 0 H VAL A 191 -5.993 -13.074 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.699 -15.653 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.433 -15.115 -10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.469 -12.869 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.855 -12.781 -10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.049 -12.296 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.418 -14.604 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -3.996 -14.038 -7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.769 -15.751 -7.705 1.00 0.00 H new ATOM 2585 N THR A 192 -6.095 -14.432 -7.193 1.00 0.00 N ATOM 2586 CA THR A 192 -6.714 -13.819 -6.021 1.00 0.00 C ATOM 2587 C THR A 192 -5.879 -14.068 -4.772 1.00 0.00 C ATOM 2588 O THR A 192 -4.932 -14.848 -4.787 1.00 0.00 O ATOM 2589 CB THR A 192 -8.112 -14.398 -5.820 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.619 -13.980 -4.559 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.053 -15.928 -5.869 1.00 0.00 C ATOM 0 H THR A 192 -5.635 -15.324 -7.010 1.00 0.00 H new ATOM 0 HA THR A 192 -6.777 -12.744 -6.188 1.00 0.00 H new ATOM 0 HB THR A 192 -8.768 -14.041 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.659 -14.748 -3.952 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.054 -16.336 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.667 -16.246 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.396 -16.292 -5.079 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.233 -13.394 -3.681 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.512 -13.562 -2.423 1.00 0.00 C ATOM 2601 C ALA A 193 -6.458 -13.366 -1.247 1.00 0.00 C ATOM 2602 O ALA A 193 -7.286 -12.453 -1.243 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.364 -12.558 -2.336 1.00 0.00 C ATOM 0 H ALA A 193 -7.008 -12.732 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.104 -14.572 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.833 -12.693 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.676 -12.719 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.762 -11.545 -2.386 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.328 -14.226 -0.237 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.177 -14.132 0.953 1.00 0.00 C ATOM 2611 C ILE A 194 -6.348 -14.274 2.214 1.00 0.00 C ATOM 2612 O ILE A 194 -5.361 -15.013 2.238 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.244 -15.229 0.906 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.572 -16.607 0.926 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.071 -15.087 -0.383 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.643 -17.696 0.962 1.00 0.00 C ATOM 0 H ILE A 194 -5.651 -14.988 -0.217 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.658 -13.154 0.965 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.897 -15.131 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.943 -16.730 0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.921 -16.693 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.830 -15.868 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.554 -14.110 -0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.415 -15.182 -1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.165 -18.676 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.253 -17.577 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.276 -17.614 0.078 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.762 -13.587 3.273 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.054 -13.668 4.547 1.00 0.00 C ATOM 2630 C VAL A 195 -7.040 -13.880 5.694 1.00 0.00 C ATOM 2631 O VAL A 195 -8.046 -13.179 5.806 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.261 -12.378 4.779 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.176 -11.169 4.572 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.709 -12.364 6.209 1.00 0.00 C ATOM 0 H VAL A 195 -7.576 -12.973 3.276 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.369 -14.516 4.514 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.433 -12.331 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.610 -10.252 4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.565 -11.177 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.006 -11.216 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.145 -11.446 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.535 -12.414 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.054 -13.223 6.354 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.736 -14.843 6.558 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.595 -15.123 7.701 1.00 0.00 C ATOM 2646 C TYR A 196 -6.785 -15.713 8.841 1.00 0.00 C ATOM 2647 O TYR A 196 -5.728 -16.311 8.621 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.696 -16.103 7.293 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.076 -17.398 6.827 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.725 -17.562 5.482 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.851 -18.434 7.741 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.149 -18.763 5.051 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.275 -19.635 7.310 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.924 -19.799 5.965 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.356 -20.983 5.539 1.00 0.00 O ATOM 0 H TYR A 196 -5.910 -15.437 6.489 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.045 -14.189 8.036 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.361 -16.290 8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.303 -15.672 6.497 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.898 -16.762 4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.122 -18.307 8.779 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.878 -18.890 4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.102 -20.435 8.015 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.970 -21.439 4.926 1.00 0.00 H new ATOM 2665 N THR A 197 -7.285 -15.558 10.067 1.00 0.00 N ATOM 2666 CA THR A 197 -6.597 -16.096 11.241 1.00 0.00 C ATOM 2667 C THR A 197 -7.518 -17.035 12.012 1.00 0.00 C ATOM 2668 O THR A 197 -8.609 -16.649 12.430 1.00 0.00 O ATOM 2669 CB THR A 197 -6.156 -14.946 12.150 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.312 -14.065 11.421 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.390 -15.509 13.348 1.00 0.00 C ATOM 0 H THR A 197 -8.156 -15.069 10.273 1.00 0.00 H new ATOM 0 HA THR A 197 -5.722 -16.656 10.910 1.00 0.00 H new ATOM 0 HB THR A 197 -7.033 -14.403 12.502 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.030 -13.327 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.076 -14.691 13.996 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.035 -16.187 13.907 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.512 -16.051 12.996 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.067 -18.268 12.204 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.856 -19.257 12.927 1.00 0.00 C ATOM 2681 C ALA A 198 -8.127 -18.790 14.352 1.00 0.00 C ATOM 2682 O ALA A 198 -9.115 -19.190 14.969 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.112 -20.595 12.964 1.00 0.00 C ATOM 0 H ALA A 198 -6.164 -18.606 11.871 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.807 -19.382 12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.709 -21.328 13.506 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.943 -20.946 11.946 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.153 -20.465 13.466 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.248 -17.938 14.866 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.406 -17.417 16.219 1.00 0.00 C ATOM 2691 C ALA A 199 -8.498 -16.351 16.271 1.00 0.00 C ATOM 2692 O ALA A 199 -9.374 -16.386 17.133 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.079 -16.825 16.707 1.00 0.00 C ATOM 0 H ALA A 199 -6.425 -17.595 14.371 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.699 -18.240 16.870 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.203 -16.437 17.718 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.313 -17.600 16.707 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.776 -16.016 16.043 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.425 -15.399 15.349 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.401 -14.318 15.300 1.00 0.00 C ATOM 2701 C ALA A 200 -10.741 -14.832 14.790 1.00 0.00 C ATOM 2702 O ALA A 200 -11.756 -14.141 14.875 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.900 -13.196 14.388 1.00 0.00 C ATOM 0 H ALA A 200 -7.704 -15.353 14.629 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.533 -13.929 16.309 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.637 -12.394 14.359 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.957 -12.808 14.773 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.748 -13.586 13.381 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.736 -16.049 14.256 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.956 -16.646 13.730 1.00 0.00 C ATOM 2711 C HIS A 201 -12.668 -15.674 12.801 1.00 0.00 C ATOM 2712 O HIS A 201 -13.894 -15.558 12.824 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.891 -17.029 14.877 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.300 -18.180 15.643 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.444 -17.993 16.717 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.430 -19.539 15.500 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.095 -19.209 17.174 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.669 -20.187 16.468 1.00 0.00 N ATOM 0 H HIS A 201 -9.906 -16.637 14.177 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.685 -17.540 13.169 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.040 -16.176 15.539 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.871 -17.304 14.486 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.135 -17.096 17.092 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.032 -20.031 14.750 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.432 -19.374 18.010 1.00 0.00 H new ATOM 2727 N SER A 202 -11.893 -14.974 11.974 1.00 0.00 N ATOM 2728 CA SER A 202 -12.464 -14.011 11.033 1.00 0.00 C ATOM 2729 C SER A 202 -11.816 -14.158 9.667 1.00 0.00 C ATOM 2730 O SER A 202 -10.619 -14.433 9.560 1.00 0.00 O ATOM 2731 CB SER A 202 -12.249 -12.589 11.549 1.00 0.00 C ATOM 2732 OG SER A 202 -12.852 -11.669 10.650 1.00 0.00 O ATOM 0 H SER A 202 -10.877 -15.054 11.936 1.00 0.00 H new ATOM 0 HA SER A 202 -13.532 -14.207 10.942 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.682 -12.481 12.543 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.183 -12.380 11.641 1.00 0.00 H new ATOM 0 HG SER A 202 -12.718 -10.755 10.978 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.613 -13.977 8.613 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.105 -14.095 7.246 1.00 0.00 C ATOM 2740 C ALA A 203 -12.064 -12.730 6.581 1.00 0.00 C ATOM 2741 O ALA A 203 -13.106 -12.116 6.340 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.001 -15.040 6.440 1.00 0.00 C ATOM 0 H ALA A 203 -13.605 -13.750 8.678 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.093 -14.500 7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.619 -15.125 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.007 -16.024 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.016 -14.645 6.414 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.858 -12.257 6.277 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.692 -10.956 5.630 1.00 0.00 C ATOM 2750 C ASN A 204 -9.996 -11.114 4.289 1.00 0.00 C ATOM 2751 O ASN A 204 -8.986 -11.811 4.176 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.877 -10.033 6.530 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.690 -9.660 7.765 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.913 -9.797 7.770 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.078 -9.193 8.819 1.00 0.00 N ATOM 0 H ASN A 204 -9.986 -12.751 6.466 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.677 -10.521 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.952 -10.526 6.828 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.596 -9.133 5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.613 -8.941 9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.064 -9.081 8.812 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.537 -10.461 3.266 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.957 -10.539 1.935 1.00 0.00 C ATOM 2764 C LEU A 205 -9.365 -9.203 1.525 1.00 0.00 C ATOM 2765 O LEU A 205 -9.879 -8.148 1.883 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.032 -10.954 0.929 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.371 -11.338 -0.417 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.157 -12.475 -1.075 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.361 -10.121 -1.355 1.00 0.00 C ATOM 0 H LEU A 205 -11.370 -9.877 3.334 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.159 -11.282 1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.601 -11.798 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.737 -10.136 0.778 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.348 -11.664 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.688 -12.741 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.162 -13.343 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.182 -12.151 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.895 -10.395 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.385 -9.793 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.796 -9.311 -0.894 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.278 -9.251 0.751 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.627 -8.026 0.281 1.00 0.00 C ATOM 2783 C TRP A 206 -8.046 -7.735 -1.154 1.00 0.00 C ATOM 2784 O TRP A 206 -7.963 -8.596 -2.029 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.100 -8.180 0.366 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.436 -7.221 -0.573 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.104 -5.949 -0.277 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.073 -7.430 -1.968 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.532 -5.369 -1.393 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.489 -6.244 -2.461 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.179 -8.531 -2.841 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.027 -6.146 -3.773 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.716 -8.436 -4.162 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.139 -7.246 -4.627 1.00 0.00 C ATOM 0 H TRP A 206 -7.834 -10.115 0.439 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.933 -7.193 0.914 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.764 -7.995 1.386 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.815 -9.202 0.117 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.259 -5.463 0.675 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.184 -4.411 -1.424 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.619 -9.453 -2.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.586 -5.226 -4.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.805 -9.284 -4.824 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.782 -7.180 -5.644 1.00 0.00 H new ATOM 2805 N THR A 207 -8.481 -6.503 -1.396 1.00 0.00 N ATOM 2806 CA THR A 207 -8.906 -6.103 -2.726 1.00 0.00 C ATOM 2807 C THR A 207 -7.772 -5.432 -3.494 1.00 0.00 C ATOM 2808 O THR A 207 -6.873 -4.840 -2.900 1.00 0.00 O ATOM 2809 CB THR A 207 -10.093 -5.130 -2.620 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.062 -4.208 -3.700 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.013 -4.364 -1.300 1.00 0.00 C ATOM 0 H THR A 207 -8.547 -5.770 -0.690 1.00 0.00 H new ATOM 0 HA THR A 207 -9.204 -7.001 -3.268 1.00 0.00 H new ATOM 0 HB THR A 207 -11.022 -5.699 -2.658 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.854 -4.337 -4.263 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.855 -3.675 -1.227 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.047 -5.068 -0.468 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.080 -3.802 -1.262 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.816 -5.500 -4.800 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.788 -4.870 -5.675 1.00 0.00 C ATOM 2821 C PRO A 208 -6.840 -3.344 -5.611 1.00 0.00 C ATOM 2822 O PRO A 208 -5.893 -2.664 -6.005 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.138 -5.381 -7.080 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.589 -5.731 -7.018 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.852 -6.192 -5.589 1.00 0.00 C ATOM 0 HA PRO A 208 -5.774 -5.129 -5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.949 -4.618 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.534 -6.249 -7.345 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.209 -4.870 -7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.831 -6.518 -7.732 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.855 -5.920 -5.259 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.769 -7.275 -5.496 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.959 -2.815 -5.130 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.130 -1.370 -5.040 1.00 0.00 C ATOM 2835 C GLU A 209 -6.918 -0.733 -4.370 1.00 0.00 C ATOM 2836 O GLU A 209 -6.681 0.467 -4.505 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.390 -1.044 -4.235 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.627 -1.473 -5.026 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.884 -1.237 -4.195 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.753 -0.750 -3.084 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.959 -1.548 -4.681 1.00 0.00 O ATOM 0 H GLU A 209 -8.755 -3.360 -4.799 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.229 -0.968 -6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.364 -1.558 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.433 0.024 -4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.686 -0.911 -5.958 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.550 -2.527 -5.294 1.00 0.00 H new ATOM 2848 N SER A 210 -6.149 -1.546 -3.654 1.00 0.00 N ATOM 2849 CA SER A 210 -4.957 -1.053 -2.973 1.00 0.00 C ATOM 2850 C SER A 210 -3.829 -0.816 -3.974 1.00 0.00 C ATOM 2851 O SER A 210 -3.881 -1.294 -5.109 1.00 0.00 O ATOM 2852 CB SER A 210 -4.501 -2.061 -1.920 1.00 0.00 C ATOM 2853 OG SER A 210 -4.024 -3.233 -2.569 1.00 0.00 O ATOM 0 H SER A 210 -6.328 -2.543 -3.530 1.00 0.00 H new ATOM 0 HA SER A 210 -5.204 -0.109 -2.488 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.715 -1.628 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.328 -2.310 -1.256 1.00 0.00 H new ATOM 0 HG SER A 210 -4.756 -3.879 -2.657 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.811 -0.076 -3.548 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.676 0.218 -4.416 1.00 0.00 C ATOM 2861 C ALA A 211 -1.009 -1.073 -4.880 1.00 0.00 C ATOM 2862 O ALA A 211 -0.406 -1.123 -5.956 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.656 1.079 -3.667 1.00 0.00 C ATOM 0 H ALA A 211 -2.748 0.329 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.040 0.761 -5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.189 1.294 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.125 2.014 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.304 0.543 -2.786 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.123 -2.117 -4.067 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.527 -3.404 -4.407 1.00 0.00 C ATOM 2871 C GLN A 212 -1.173 -3.978 -5.663 1.00 0.00 C ATOM 2872 O GLN A 212 -0.491 -4.538 -6.525 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.708 -4.386 -3.246 1.00 0.00 C ATOM 2874 CG GLN A 212 0.148 -3.938 -2.061 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.083 -4.861 -0.869 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.180 -4.895 -0.312 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.889 -5.623 -0.448 1.00 0.00 N ATOM 0 H GLN A 212 -1.618 -2.099 -3.175 1.00 0.00 H new ATOM 0 HA GLN A 212 0.536 -3.253 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.757 -4.431 -2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.420 -5.390 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.202 -3.948 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.101 -2.912 -1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.797 -5.593 -0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.740 -6.248 0.344 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.493 -3.844 -5.763 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.215 -4.364 -6.916 1.00 0.00 C ATOM 2888 C GLY A 213 -2.739 -3.710 -8.199 1.00 0.00 C ATOM 2889 O GLY A 213 -2.511 -4.382 -9.210 1.00 0.00 O ATOM 0 H GLY A 213 -3.078 -3.384 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.075 -5.443 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.283 -4.189 -6.789 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.572 -2.385 -8.170 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.113 -1.658 -9.342 1.00 0.00 C ATOM 2895 C GLN A 214 -0.694 -2.077 -9.715 1.00 0.00 C ATOM 2896 O GLN A 214 -0.358 -2.206 -10.899 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.142 -0.151 -9.048 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.589 0.304 -8.856 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.621 1.758 -8.401 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.896 2.592 -8.933 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.428 2.113 -7.438 1.00 0.00 N ATOM 0 H GLN A 214 -2.748 -1.803 -7.351 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.774 -1.887 -10.178 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.559 0.067 -8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.683 0.399 -9.869 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.141 0.194 -9.790 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.083 -0.328 -8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.031 1.419 -6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.456 3.084 -7.128 1.00 0.00 H new ATOM 2910 N MET A 215 0.140 -2.295 -8.699 1.00 0.00 N ATOM 2911 CA MET A 215 1.519 -2.703 -8.939 1.00 0.00 C ATOM 2912 C MET A 215 1.553 -4.045 -9.659 1.00 0.00 C ATOM 2913 O MET A 215 2.348 -4.241 -10.576 1.00 0.00 O ATOM 2914 CB MET A 215 2.262 -2.819 -7.603 1.00 0.00 C ATOM 2915 CG MET A 215 2.590 -1.423 -7.070 1.00 0.00 C ATOM 2916 SD MET A 215 3.793 -0.624 -8.166 1.00 0.00 S ATOM 2917 CE MET A 215 5.213 -1.662 -7.736 1.00 0.00 C ATOM 0 H MET A 215 -0.112 -2.197 -7.716 1.00 0.00 H new ATOM 0 HA MET A 215 2.005 -1.953 -9.563 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.649 -3.359 -6.881 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.179 -3.393 -7.735 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.682 -0.823 -7.010 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.993 -1.493 -6.060 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.133 -1.090 -7.859 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.125 -1.988 -6.700 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.238 -2.534 -8.390 1.00 0.00 H new ATOM 2927 N LEU A 216 0.680 -4.965 -9.246 1.00 0.00 N ATOM 2928 CA LEU A 216 0.622 -6.279 -9.886 1.00 0.00 C ATOM 2929 C LEU A 216 0.208 -6.142 -11.345 1.00 0.00 C ATOM 2930 O LEU A 216 0.825 -6.721 -12.235 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.386 -7.156 -9.149 1.00 0.00 C ATOM 2932 CG LEU A 216 0.172 -7.532 -7.775 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.945 -8.119 -6.909 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.290 -8.577 -7.942 1.00 0.00 C ATOM 0 H LEU A 216 0.015 -4.829 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 216 1.610 -6.737 -9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.332 -6.625 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.593 -8.056 -9.728 1.00 0.00 H new ATOM 0 HG LEU A 216 0.574 -6.640 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.545 -8.386 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.737 -7.381 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.349 -9.009 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.687 -8.845 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.887 -9.467 -8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.089 -8.161 -8.556 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.843 -5.362 -11.593 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.325 -5.155 -12.955 1.00 0.00 C ATOM 2948 C GLU A 217 -0.191 -4.674 -13.848 1.00 0.00 C ATOM 2949 O GLU A 217 -0.153 -4.979 -15.040 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.453 -4.121 -12.955 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.688 -4.705 -12.265 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.783 -3.648 -12.172 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.558 -2.547 -12.648 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.830 -3.955 -11.627 1.00 0.00 O ATOM 0 H GLU A 217 -1.372 -4.867 -10.875 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.702 -6.102 -13.341 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.130 -3.216 -12.440 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.697 -3.835 -13.978 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.051 -5.569 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.425 -5.057 -11.267 1.00 0.00 H new ATOM 2961 N GLN A 218 0.737 -3.925 -13.262 1.00 0.00 N ATOM 2962 CA GLN A 218 1.878 -3.415 -14.016 1.00 0.00 C ATOM 2963 C GLN A 218 2.836 -4.549 -14.368 1.00 0.00 C ATOM 2964 O GLN A 218 3.675 -4.416 -15.261 1.00 0.00 O ATOM 2965 CB GLN A 218 2.616 -2.356 -13.195 1.00 0.00 C ATOM 2966 CG GLN A 218 3.772 -1.784 -14.017 1.00 0.00 C ATOM 2967 CD GLN A 218 4.390 -0.596 -13.291 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.777 -0.036 -12.382 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.575 -0.174 -13.639 1.00 0.00 N ATOM 0 H GLN A 218 0.723 -3.659 -12.277 1.00 0.00 H new ATOM 0 HA GLN A 218 1.509 -2.966 -14.938 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.930 -1.559 -12.910 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.995 -2.795 -12.272 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.527 -2.553 -14.182 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.413 -1.474 -14.998 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.081 -0.639 -14.392 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.995 0.621 -13.158 1.00 0.00 H new ATOM 2978 N LEU A 219 2.718 -5.665 -13.653 1.00 0.00 N ATOM 2979 CA LEU A 219 3.589 -6.813 -13.893 1.00 0.00 C ATOM 2980 C LEU A 219 3.005 -7.711 -14.969 1.00 0.00 C ATOM 2981 O LEU A 219 3.663 -8.639 -15.443 1.00 0.00 O ATOM 2982 CB LEU A 219 3.760 -7.612 -12.603 1.00 0.00 C ATOM 2983 CG LEU A 219 4.415 -6.729 -11.537 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.451 -7.478 -10.199 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.850 -6.374 -11.966 1.00 0.00 C ATOM 0 H LEU A 219 2.034 -5.799 -12.909 1.00 0.00 H new ATOM 0 HA LEU A 219 4.559 -6.446 -14.228 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.791 -7.966 -12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.374 -8.493 -12.788 1.00 0.00 H new ATOM 0 HG LEU A 219 3.835 -5.813 -11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.918 -6.848 -9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.434 -7.723 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.027 -8.397 -10.312 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.312 -5.746 -11.205 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.431 -7.289 -12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.824 -5.836 -12.914 1.00 0.00 H new ATOM 2997 N GLY A 220 1.764 -7.431 -15.362 1.00 0.00 N ATOM 2998 CA GLY A 220 1.102 -8.226 -16.395 1.00 0.00 C ATOM 2999 C GLY A 220 0.127 -9.220 -15.777 1.00 0.00 C ATOM 3000 O GLY A 220 -0.507 -10.003 -16.483 1.00 0.00 O ATOM 0 H GLY A 220 1.201 -6.668 -14.986 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.569 -7.567 -17.081 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.849 -8.761 -16.982 1.00 0.00 H new ATOM 3004 N PHE A 221 0.008 -9.182 -14.455 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.898 -10.083 -13.746 1.00 0.00 C ATOM 3006 C PHE A 221 -2.285 -9.470 -13.644 1.00 0.00 C ATOM 3007 O PHE A 221 -2.439 -8.253 -13.663 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.358 -10.374 -12.344 1.00 0.00 C ATOM 3009 CG PHE A 221 0.778 -11.366 -12.439 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.025 -10.959 -12.921 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.579 -12.694 -12.040 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.075 -11.879 -13.006 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.629 -13.614 -12.125 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.877 -13.207 -12.608 1.00 0.00 C ATOM 0 H PHE A 221 0.524 -8.541 -13.853 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.966 -11.016 -14.306 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.012 -9.452 -11.877 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.152 -10.773 -11.712 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.178 -9.935 -13.228 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.385 -13.007 -11.667 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.039 -11.565 -13.379 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.476 -14.638 -11.818 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.688 -13.917 -12.674 1.00 0.00 H new ATOM 3024 N THR A 222 -3.300 -10.325 -13.539 1.00 0.00 N ATOM 3025 CA THR A 222 -4.684 -9.856 -13.434 1.00 0.00 C ATOM 3026 C THR A 222 -5.280 -10.257 -12.092 1.00 0.00 C ATOM 3027 O THR A 222 -5.223 -11.417 -11.693 1.00 0.00 O ATOM 3028 CB THR A 222 -5.520 -10.451 -14.568 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.191 -11.823 -14.725 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.228 -9.703 -15.869 1.00 0.00 C ATOM 0 H THR A 222 -3.194 -11.339 -13.524 1.00 0.00 H new ATOM 0 HA THR A 222 -4.691 -8.769 -13.511 1.00 0.00 H new ATOM 0 HB THR A 222 -6.579 -10.355 -14.328 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.727 -12.207 -15.450 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.825 -10.129 -16.675 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.481 -8.650 -15.748 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.170 -9.796 -16.113 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.856 -9.282 -11.395 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.465 -9.533 -10.092 1.00 0.00 C ATOM 3040 C LEU A 223 -7.943 -9.846 -10.236 1.00 0.00 C ATOM 3041 O LEU A 223 -8.614 -9.311 -11.112 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.277 -8.309 -9.186 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.841 -8.284 -8.639 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.659 -9.405 -7.601 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.849 -8.486 -9.791 1.00 0.00 C ATOM 0 H LEU A 223 -5.914 -8.313 -11.709 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.974 -10.396 -9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.479 -7.396 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.990 -8.342 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.655 -7.321 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.639 -9.383 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.360 -9.257 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.849 -10.370 -8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.831 -8.468 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.038 -9.447 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.972 -7.687 -10.522 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.442 -10.715 -9.364 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.847 -11.091 -9.397 1.00 0.00 C ATOM 3059 C ALA A 224 -10.720 -9.927 -8.955 1.00 0.00 C ATOM 3060 O ALA A 224 -10.294 -9.076 -8.171 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.095 -12.288 -8.480 1.00 0.00 C ATOM 0 H ALA A 224 -7.897 -11.169 -8.631 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.104 -11.361 -10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.150 -12.560 -8.514 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.492 -13.133 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.820 -12.027 -7.458 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.953 -9.884 -9.462 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.882 -8.814 -9.104 1.00 0.00 C ATOM 3069 C LYS A 225 -14.232 -9.392 -8.715 1.00 0.00 C ATOM 3070 O LYS A 225 -14.779 -10.238 -9.420 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.061 -7.867 -10.290 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.747 -7.132 -10.558 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.921 -6.192 -11.752 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.608 -5.452 -12.015 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.775 -4.544 -13.185 1.00 0.00 N ATOM 0 H LYS A 225 -12.328 -10.571 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.471 -8.267 -8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.363 -8.428 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.855 -7.150 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.449 -6.565 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.952 -7.849 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.214 -6.759 -12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.720 -5.478 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.319 -4.878 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.808 -6.167 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.883 -4.041 -13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.032 -5.102 -14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.527 -3.854 -12.985 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.762 -8.937 -7.580 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.051 -9.418 -7.089 1.00 0.00 C ATOM 3091 C LEU A 226 -17.078 -8.289 -7.122 1.00 0.00 C ATOM 3092 O LEU A 226 -17.193 -7.516 -6.166 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.927 -9.957 -5.664 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.587 -10.686 -5.516 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.435 -9.658 -5.439 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.608 -11.531 -4.236 1.00 0.00 C ATOM 0 H LEU A 226 -14.319 -8.237 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.380 -10.229 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.991 -9.139 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.751 -10.637 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.430 -11.332 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.485 -10.183 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.420 -9.060 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.586 -9.006 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.656 -12.051 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.767 -10.883 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.415 -12.261 -4.295 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.830 -8.188 -8.187 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.885 -7.141 -8.329 1.00 0.00 C ATOM 3110 C PRO A 227 -19.877 -7.180 -7.171 1.00 0.00 C ATOM 3111 O PRO A 227 -20.290 -8.258 -6.733 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.574 -7.507 -9.655 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.570 -8.311 -10.415 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.743 -9.044 -9.376 1.00 0.00 C ATOM 0 HA PRO A 227 -18.475 -6.131 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.485 -8.080 -9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.861 -6.613 -10.208 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.062 -9.014 -11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.941 -7.668 -11.030 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.139 -10.041 -9.181 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.711 -9.170 -9.703 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.259 -6.003 -6.689 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.197 -5.911 -5.576 1.00 0.00 C ATOM 3124 C ALA A 228 -20.609 -6.571 -4.324 1.00 0.00 C ATOM 3125 O ALA A 228 -20.965 -6.215 -3.202 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.515 -6.598 -5.939 1.00 0.00 C ATOM 0 H ALA A 228 -19.936 -5.105 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.382 -4.857 -5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.207 -6.523 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.950 -6.113 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.328 -7.648 -6.162 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.705 -7.528 -4.528 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.074 -8.225 -3.419 1.00 0.00 C ATOM 3134 C GLY A 229 -18.119 -7.308 -2.664 1.00 0.00 C ATOM 3135 O GLY A 229 -18.187 -7.195 -1.442 1.00 0.00 O ATOM 0 H GLY A 229 -19.397 -7.835 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.839 -8.598 -2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.530 -9.092 -3.793 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.240 -6.643 -3.404 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.264 -5.751 -2.796 1.00 0.00 C ATOM 3141 C LEU A 230 -16.969 -4.728 -1.923 1.00 0.00 C ATOM 3142 O LEU A 230 -16.472 -4.358 -0.857 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.472 -5.023 -3.888 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.621 -6.031 -4.665 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.944 -5.330 -5.844 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.551 -6.634 -3.738 1.00 0.00 C ATOM 0 H LEU A 230 -17.184 -6.705 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.582 -6.342 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.155 -4.510 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.833 -4.261 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.262 -6.829 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.339 -6.049 -6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.704 -4.913 -6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.306 -4.528 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.948 -7.351 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.910 -5.839 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.036 -7.140 -2.903 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.133 -4.275 -2.368 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.904 -3.298 -1.605 1.00 0.00 C ATOM 3160 C ASN A 231 -19.403 -3.906 -0.296 1.00 0.00 C ATOM 3161 O ASN A 231 -20.511 -3.609 0.154 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.099 -2.817 -2.429 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.736 -1.601 -1.766 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.033 -0.757 -1.210 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.033 -1.461 -1.790 1.00 0.00 N ATOM 0 H ASN A 231 -18.563 -4.564 -3.246 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.254 -2.454 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.776 -2.563 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.833 -3.617 -2.521 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.467 -0.651 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.613 -2.162 -2.251 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.582 -4.764 0.311 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.950 -5.406 1.566 1.00 0.00 C ATOM 3174 C ALA A 232 -20.420 -5.815 1.557 1.00 0.00 C ATOM 3175 O ALA A 232 -21.283 -5.064 2.013 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.690 -4.450 2.733 1.00 0.00 C ATOM 0 H ALA A 232 -17.664 -5.027 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.342 -6.303 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.967 -4.935 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.632 -4.187 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.285 -3.546 2.603 1.00 0.00 H new ATOM 3182 N SER A 233 -20.695 -6.999 1.030 1.00 0.00 N ATOM 3183 CA SER A 233 -22.065 -7.492 0.963 1.00 0.00 C ATOM 3184 C SER A 233 -22.497 -8.043 2.315 1.00 0.00 C ATOM 3185 O SER A 233 -23.685 -8.254 2.562 1.00 0.00 O ATOM 3186 CB SER A 233 -22.175 -8.591 -0.094 1.00 0.00 C ATOM 3187 OG SER A 233 -21.294 -9.655 0.241 1.00 0.00 O ATOM 0 H SER A 233 -19.995 -7.633 0.645 1.00 0.00 H new ATOM 0 HA SER A 233 -22.718 -6.662 0.692 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.200 -8.956 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.925 -8.192 -1.077 1.00 0.00 H new ATOM 0 HG SER A 233 -21.363 -10.362 -0.434 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.524 -8.276 3.194 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.818 -8.804 4.524 1.00 0.00 C ATOM 3195 C GLN A 234 -21.995 -7.667 5.526 1.00 0.00 C ATOM 3196 O GLN A 234 -22.882 -7.710 6.377 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.681 -9.719 4.983 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.018 -10.301 6.357 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.981 -11.348 6.748 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.245 -11.844 5.894 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.877 -11.717 7.995 1.00 0.00 N ATOM 0 H GLN A 234 -20.534 -8.109 3.012 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.746 -9.374 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.533 -10.523 4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.747 -9.159 5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.043 -9.506 7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.011 -10.750 6.337 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.487 -11.305 8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.186 -12.417 8.264 1.00 0.00 H new ATOM 3210 N SER A 235 -21.144 -6.653 5.419 1.00 0.00 N ATOM 3211 CA SER A 235 -21.212 -5.510 6.320 1.00 0.00 C ATOM 3212 C SER A 235 -22.503 -4.730 6.102 1.00 0.00 C ATOM 3213 O SER A 235 -22.908 -3.935 6.950 1.00 0.00 O ATOM 3214 CB SER A 235 -20.012 -4.590 6.094 1.00 0.00 C ATOM 3215 OG SER A 235 -19.923 -3.661 7.166 1.00 0.00 O ATOM 0 H SER A 235 -20.402 -6.599 4.721 1.00 0.00 H new ATOM 0 HA SER A 235 -21.194 -5.881 7.345 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.096 -5.177 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.118 -4.061 5.147 1.00 0.00 H new ATOM 0 HG SER A 235 -20.824 -3.387 7.437 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.137 -4.956 4.956 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.379 -4.263 4.630 1.00 0.00 C ATOM 3223 C GLN A 236 -24.179 -2.752 4.690 1.00 0.00 C ATOM 3224 O GLN A 236 -25.017 -2.025 5.223 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.481 -4.673 5.610 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.840 -6.143 5.387 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.888 -6.582 6.404 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.371 -5.767 7.190 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.271 -7.829 6.435 1.00 0.00 N ATOM 0 H GLN A 236 -22.814 -5.609 4.242 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.673 -4.541 3.618 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.145 -4.521 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.361 -4.047 5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.221 -6.284 4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.948 -6.762 5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.869 -8.502 5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.972 -8.130 7.112 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.061 -2.286 4.142 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.761 -0.859 4.144 1.00 0.00 C ATOM 3240 C GLY A 237 -21.440 -0.587 3.446 1.00 0.00 C ATOM 3241 O GLY A 237 -21.059 -1.297 2.514 1.00 0.00 O ATOM 0 H GLY A 237 -22.354 -2.870 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.561 -0.313 3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.718 -0.493 5.170 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.734 0.451 3.899 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.444 0.811 3.308 1.00 0.00 C ATOM 3247 C LYS A 238 -18.350 0.780 4.366 1.00 0.00 C ATOM 3248 O LYS A 238 -18.571 1.153 5.519 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.526 2.208 2.695 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.488 2.187 1.506 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.577 3.588 0.897 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.534 3.566 -0.297 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.628 4.933 -0.883 1.00 0.00 N ATOM 0 H LYS A 238 -21.031 1.053 4.667 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.203 0.087 2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.869 2.925 3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.537 2.533 2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.142 1.475 0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.475 1.856 1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.928 4.299 1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.589 3.921 0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.179 2.860 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.520 3.226 0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.278 4.919 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.985 5.595 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.686 5.241 -1.199 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.162 0.328 3.968 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.037 0.252 4.894 1.00 0.00 C ATOM 3269 C ARG A 239 -14.721 0.379 4.138 1.00 0.00 C ATOM 3270 O ARG A 239 -14.615 -0.023 2.979 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.072 -1.076 5.649 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.960 -1.098 6.701 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.978 -2.437 7.436 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.043 -2.405 8.555 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.747 -2.633 8.376 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.289 -2.882 7.180 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.932 -2.604 9.394 1.00 0.00 N ATOM 0 H ARG A 239 -16.956 0.012 3.020 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.115 1.073 5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.042 -1.208 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.944 -1.905 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.991 -0.946 6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.099 -0.281 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.984 -2.649 7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.710 -3.241 6.751 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.391 -2.204 9.492 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.926 -2.901 6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.294 -3.057 7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.290 -2.406 10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.937 -2.779 9.256 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.711 0.933 4.803 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.396 1.104 4.185 1.00 0.00 C ATOM 3293 C HIS A 240 -11.438 0.017 4.666 1.00 0.00 C ATOM 3294 O HIS A 240 -11.857 -1.093 5.000 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.829 2.478 4.541 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.741 3.547 4.011 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.739 4.116 4.786 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.820 4.163 2.787 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.370 5.031 4.028 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.850 5.100 2.800 1.00 0.00 N ATOM 0 H HIS A 240 -13.775 1.270 5.764 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.507 1.026 3.103 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.729 2.573 5.622 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.831 2.593 4.117 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.181 3.953 1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.196 5.636 4.371 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.144 5.708 2.036 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.149 0.339 4.693 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.143 -0.616 5.130 1.00 0.00 C ATOM 3311 C ASP A 241 -9.225 -1.896 4.310 1.00 0.00 C ATOM 3312 O ASP A 241 -8.592 -2.010 3.260 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.339 -0.942 6.612 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.256 -1.908 7.083 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.502 -2.376 6.246 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.199 -2.168 8.274 1.00 0.00 O ATOM 0 H ASP A 241 -9.780 1.249 4.419 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.160 -0.169 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.302 -0.026 7.202 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.324 -1.383 6.769 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.999 -2.861 4.805 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.151 -4.139 4.119 1.00 0.00 C ATOM 3323 C ILE A 242 -11.620 -4.460 3.905 1.00 0.00 C ATOM 3324 O ILE A 242 -12.494 -3.727 4.358 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.480 -5.248 4.929 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.359 -6.516 4.061 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.328 -5.559 6.168 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.205 -7.376 4.574 1.00 0.00 C ATOM 0 H ILE A 242 -10.527 -2.781 5.674 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.670 -4.070 3.143 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.487 -4.922 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.290 -7.082 4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.188 -6.242 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.851 -6.350 6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.417 -4.663 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.320 -5.886 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.119 -8.273 3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.276 -6.808 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.396 -7.661 5.609 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.885 -5.559 3.202 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.258 -5.972 2.916 1.00 0.00 C ATOM 3342 C ILE A 243 -13.523 -7.376 3.440 1.00 0.00 C ATOM 3343 O ILE A 243 -12.655 -8.251 3.378 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.502 -5.931 1.413 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.358 -4.490 0.912 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.919 -6.430 1.116 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.277 -4.488 -0.615 1.00 0.00 C ATOM 0 H ILE A 243 -11.170 -6.178 2.821 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.937 -5.283 3.418 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.775 -6.567 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.207 -3.892 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.463 -4.034 1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.097 -6.402 0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.027 -7.453 1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.643 -5.790 1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.175 -3.463 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.414 -5.072 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.185 -4.927 -1.028 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.729 -7.584 3.968 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.106 -8.889 4.509 1.00 0.00 C ATOM 3361 C GLN A 244 -15.944 -9.655 3.498 1.00 0.00 C ATOM 3362 O GLN A 244 -16.375 -9.101 2.486 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.890 -8.717 5.804 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.966 -8.154 6.885 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.756 -7.914 8.167 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.939 -8.246 8.239 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.169 -7.353 9.188 1.00 0.00 N ATOM 0 H GLN A 244 -15.456 -6.872 4.032 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.197 -9.453 4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.734 -8.045 5.645 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.301 -9.675 6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.149 -8.849 7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.518 -7.221 6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.188 -7.079 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.691 -7.188 10.049 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.167 -10.940 3.775 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.962 -11.788 2.890 1.00 0.00 C ATOM 3378 C LEU A 245 -17.725 -12.841 3.675 1.00 0.00 C ATOM 3379 O LEU A 245 -17.282 -13.277 4.733 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.050 -12.459 1.865 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.604 -11.437 0.809 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.595 -12.079 -0.134 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.831 -10.953 0.008 1.00 0.00 C ATOM 0 H LEU A 245 -15.809 -11.415 4.604 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.689 -11.160 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.178 -12.882 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.575 -13.285 1.385 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.138 -10.586 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.281 -11.351 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.727 -12.413 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.054 -12.934 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.513 -10.228 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.301 -11.803 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.546 -10.486 0.685 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.873 -13.253 3.145 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.689 -14.261 3.812 1.00 0.00 C ATOM 3397 C GLY A 246 -18.955 -15.590 3.893 1.00 0.00 C ATOM 3398 O GLY A 246 -19.038 -16.297 4.899 1.00 0.00 O ATOM 0 H GLY A 246 -19.256 -12.908 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.945 -13.921 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.626 -14.392 3.271 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.232 -15.930 2.828 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.483 -17.186 2.787 1.00 0.00 C ATOM 3404 C GLY A 247 -17.770 -17.946 1.498 1.00 0.00 C ATOM 3405 O GLY A 247 -17.294 -19.066 1.308 1.00 0.00 O ATOM 0 H GLY A 247 -18.148 -15.359 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.415 -16.980 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.751 -17.802 3.645 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.559 -17.335 0.617 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.905 -17.971 -0.650 1.00 0.00 C ATOM 3411 C GLU A 248 -17.741 -17.872 -1.635 1.00 0.00 C ATOM 3412 O GLU A 248 -17.239 -18.882 -2.123 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.143 -17.301 -1.247 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.606 -18.084 -2.478 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.183 -19.430 -2.049 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.340 -19.635 -0.856 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.457 -20.238 -2.920 1.00 0.00 O ATOM 0 H GLU A 248 -18.967 -16.410 0.755 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.117 -19.024 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.941 -17.263 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.915 -16.271 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.358 -17.513 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.769 -18.238 -3.159 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.322 -16.646 -1.922 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.222 -16.421 -2.853 1.00 0.00 C ATOM 3426 C ASN A 249 -14.943 -17.055 -2.323 1.00 0.00 C ATOM 3427 O ASN A 249 -14.137 -17.579 -3.093 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.006 -14.919 -3.058 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.155 -14.329 -3.870 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.862 -15.058 -4.566 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.385 -13.046 -3.821 1.00 0.00 N ATOM 0 H ASN A 249 -17.724 -15.796 -1.526 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.476 -16.881 -3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -15.939 -14.418 -2.092 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.061 -14.747 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.152 -12.644 -4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.798 -12.444 -3.244 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.763 -17.004 -1.006 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.568 -17.582 -0.396 1.00 0.00 C ATOM 3440 C LEU A 250 -13.377 -19.027 -0.840 1.00 0.00 C ATOM 3441 O LEU A 250 -12.426 -19.338 -1.557 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.693 -17.522 1.135 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.116 -16.203 1.650 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.870 -15.032 1.023 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.254 -16.146 3.172 1.00 0.00 C ATOM 0 H LEU A 250 -15.416 -16.576 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.700 -17.006 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.739 -17.611 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.164 -18.362 1.586 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.062 -16.139 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.456 -14.093 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.768 -15.072 -0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.925 -15.094 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.843 -15.206 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.307 -16.213 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.710 -16.979 3.618 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.280 -19.899 -0.412 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.186 -21.309 -0.766 1.00 0.00 C ATOM 3459 C ALA A 251 -14.083 -21.463 -2.279 1.00 0.00 C ATOM 3460 O ALA A 251 -13.291 -22.262 -2.778 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.428 -22.051 -0.265 1.00 0.00 C ATOM 0 H ALA A 251 -15.079 -19.658 0.175 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.295 -21.730 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.354 -23.105 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.497 -21.955 0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.318 -21.622 -0.725 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.881 -20.690 -3.006 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.866 -20.748 -4.463 1.00 0.00 C ATOM 3469 C ALA A 252 -13.616 -20.084 -5.013 1.00 0.00 C ATOM 3470 O ALA A 252 -13.561 -19.742 -6.196 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.103 -20.049 -5.029 1.00 0.00 C ATOM 0 H ALA A 252 -15.543 -20.020 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.871 -21.796 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.082 -20.098 -6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.001 -20.544 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.108 -19.006 -4.713 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.612 -19.904 -4.153 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.355 -19.277 -4.565 1.00 0.00 C ATOM 3479 C GLY A 253 -11.583 -18.241 -5.659 1.00 0.00 C ATOM 3480 O GLY A 253 -10.915 -18.257 -6.689 1.00 0.00 O ATOM 0 H GLY A 253 -12.644 -20.182 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.884 -18.802 -3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.666 -20.041 -4.924 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.558 -17.366 -5.439 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.897 -16.340 -6.420 1.00 0.00 C ATOM 3486 C LEU A 254 -12.810 -16.899 -7.838 1.00 0.00 C ATOM 3487 O LEU A 254 -13.632 -17.722 -8.238 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.935 -15.159 -6.276 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.307 -14.334 -5.042 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.934 -15.108 -3.773 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.553 -13.000 -5.071 1.00 0.00 C ATOM 0 H LEU A 254 -13.127 -17.346 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.920 -16.009 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.911 -15.521 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.976 -14.534 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.380 -14.143 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.200 -14.518 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.475 -16.054 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.862 -15.303 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.818 -12.413 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.479 -13.189 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.824 -12.448 -5.971 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.809 -16.448 -8.590 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.641 -16.909 -9.961 1.00 0.00 C ATOM 3505 C ASN A 255 -11.418 -18.414 -9.993 1.00 0.00 C ATOM 3506 O ASN A 255 -12.024 -19.120 -10.797 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.435 -16.204 -10.594 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.829 -14.809 -11.067 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.264 -13.816 -10.620 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.777 -14.680 -11.954 1.00 0.00 N ATOM 0 H ASN A 255 -11.112 -15.773 -8.277 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.545 -16.674 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.624 -16.135 -9.869 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.062 -16.789 -11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.050 -13.752 -12.277 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.245 -15.507 -12.324 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.559 -18.905 -9.104 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.280 -20.335 -9.037 1.00 0.00 C ATOM 3519 C GLY A 256 -9.211 -20.730 -10.042 1.00 0.00 C ATOM 3520 O GLY A 256 -8.940 -21.915 -10.247 1.00 0.00 O ATOM 0 H GLY A 256 -10.049 -18.339 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.953 -20.598 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.193 -20.897 -9.233 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.601 -19.735 -10.677 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.559 -19.996 -11.669 1.00 0.00 C ATOM 3526 C GLU A 257 -6.176 -19.827 -11.053 1.00 0.00 C ATOM 3527 O GLU A 257 -5.176 -20.237 -11.639 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.713 -19.026 -12.842 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.052 -19.274 -13.545 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.067 -20.666 -14.168 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -7.995 -21.216 -14.361 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.147 -21.159 -14.443 1.00 0.00 O ATOM 0 H GLU A 257 -8.806 -18.747 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.664 -21.022 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.664 -17.997 -12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.892 -19.158 -13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.870 -19.178 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.212 -18.520 -14.316 1.00 0.00 H new ATOM 3539 N SER A 258 -6.127 -19.221 -9.872 1.00 0.00 N ATOM 3540 CA SER A 258 -4.858 -19.004 -9.187 1.00 0.00 C ATOM 3541 C SER A 258 -5.078 -18.233 -7.893 1.00 0.00 C ATOM 3542 O SER A 258 -5.914 -17.327 -7.825 1.00 0.00 O ATOM 3543 CB SER A 258 -3.904 -18.228 -10.093 1.00 0.00 C ATOM 3544 OG SER A 258 -2.877 -17.645 -9.304 1.00 0.00 O ATOM 0 H SER A 258 -6.945 -18.873 -9.372 1.00 0.00 H new ATOM 0 HA SER A 258 -4.421 -19.974 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.471 -18.894 -10.840 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.447 -17.453 -10.634 1.00 0.00 H new ATOM 0 HG SER A 258 -2.179 -17.285 -9.890 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.314 -18.588 -6.864 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.428 -17.920 -5.586 1.00 0.00 C ATOM 3552 C LEU A 259 -3.088 -17.879 -4.866 1.00 0.00 C ATOM 3553 O LEU A 259 -2.477 -18.917 -4.623 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.457 -18.649 -4.713 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.775 -17.809 -3.451 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.213 -18.071 -3.005 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.815 -18.190 -2.318 1.00 0.00 C ATOM 0 H LEU A 259 -3.616 -19.331 -6.896 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.753 -16.895 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.370 -18.824 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.071 -19.626 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.655 -16.752 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.432 -17.478 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.899 -17.793 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.335 -19.129 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.043 -17.596 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.930 -19.248 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.789 -17.997 -2.630 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.654 -16.675 -4.483 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.392 -16.516 -3.745 1.00 0.00 C ATOM 3571 C PHE A 260 -1.648 -16.393 -2.268 1.00 0.00 C ATOM 3572 O PHE A 260 -2.643 -15.806 -1.847 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.653 -15.282 -4.262 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.429 -15.400 -5.758 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.486 -16.654 -6.408 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.161 -14.249 -6.511 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.282 -16.748 -7.767 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.047 -14.352 -7.892 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.016 -15.604 -8.518 1.00 0.00 C ATOM 0 H PHE A 260 -3.150 -15.803 -4.668 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.775 -17.400 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.230 -14.384 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.304 -15.180 -3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.691 -17.546 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.115 -13.284 -6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.328 -17.712 -8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.256 -13.467 -8.474 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.142 -15.683 -9.584 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.753 -16.967 -1.470 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.909 -16.925 -0.021 1.00 0.00 C ATOM 3591 C LEU A 261 -0.124 -15.770 0.572 1.00 0.00 C ATOM 3592 O LEU A 261 1.105 -15.814 0.657 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.407 -18.239 0.589 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.081 -19.420 -0.112 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.518 -20.735 0.436 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.593 -19.373 0.137 1.00 0.00 C ATOM 0 H LEU A 261 0.078 -17.461 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.966 -16.787 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.676 -18.310 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.626 -18.263 1.656 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.886 -19.359 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.000 -21.574 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.556 -20.774 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.709 -20.794 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.071 -20.215 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.787 -19.430 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.998 -18.440 -0.256 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.840 -14.735 0.995 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.197 -13.564 1.596 1.00 0.00 C ATOM 3610 C PHE A 262 -0.345 -13.604 3.113 1.00 0.00 C ATOM 3611 O PHE A 262 0.306 -12.846 3.832 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.834 -12.281 1.057 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.205 -11.086 1.735 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.034 -10.604 1.296 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.861 -10.461 2.802 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.616 -9.497 1.925 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.279 -9.354 3.431 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.960 -8.872 2.992 1.00 0.00 C ATOM 0 H PHE A 262 -1.857 -14.678 0.936 1.00 0.00 H new ATOM 0 HA PHE A 262 0.862 -13.578 1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.693 -12.217 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.909 -12.292 1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.540 -11.086 0.473 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.817 -10.833 3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.572 -9.125 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.785 -8.872 4.254 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.410 -8.018 3.477 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.204 -14.497 3.598 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.423 -14.627 5.035 1.00 0.00 C ATOM 3630 C ALA A 263 -0.168 -15.146 5.732 1.00 0.00 C ATOM 3631 O ALA A 263 0.181 -14.694 6.821 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.592 -15.586 5.298 1.00 0.00 C ATOM 0 H ALA A 263 -1.755 -15.135 3.023 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.660 -13.642 5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.751 -15.680 6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.495 -15.195 4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.361 -16.565 4.879 1.00 0.00 H new ATOM 3638 N GLY A 264 0.498 -16.103 5.094 1.00 0.00 N ATOM 3639 CA GLY A 264 1.707 -16.686 5.662 1.00 0.00 C ATOM 3640 C GLY A 264 2.309 -17.723 4.721 1.00 0.00 C ATOM 3641 O GLY A 264 1.716 -18.064 3.697 1.00 0.00 O ATOM 0 H GLY A 264 0.223 -16.489 4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.437 -15.900 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.475 -17.151 6.620 1.00 0.00 H new ATOM 3645 N ASP A 265 3.489 -18.220 5.074 1.00 0.00 N ATOM 3646 CA ASP A 265 4.163 -19.214 4.250 1.00 0.00 C ATOM 3647 C ASP A 265 3.485 -20.576 4.384 1.00 0.00 C ATOM 3648 O ASP A 265 2.344 -20.754 3.964 1.00 0.00 O ATOM 3649 CB ASP A 265 5.632 -19.328 4.667 1.00 0.00 C ATOM 3650 CG ASP A 265 6.386 -18.064 4.272 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.834 -17.281 3.519 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.506 -17.899 4.728 1.00 0.00 O ATOM 0 H ASP A 265 3.995 -17.953 5.919 1.00 0.00 H new ATOM 0 HA ASP A 265 4.104 -18.895 3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.702 -19.481 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.087 -20.197 4.191 1.00 0.00 H new ATOM 3657 N GLN A 266 4.195 -21.529 4.975 1.00 0.00 N ATOM 3658 CA GLN A 266 3.658 -22.869 5.161 1.00 0.00 C ATOM 3659 C GLN A 266 2.508 -22.854 6.160 1.00 0.00 C ATOM 3660 O GLN A 266 1.605 -23.694 6.098 1.00 0.00 O ATOM 3661 CB GLN A 266 4.758 -23.813 5.652 1.00 0.00 C ATOM 3662 CG GLN A 266 5.795 -24.012 4.543 1.00 0.00 C ATOM 3663 CD GLN A 266 6.930 -24.899 5.044 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.876 -25.402 6.167 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.960 -25.122 4.274 1.00 0.00 N ATOM 0 H GLN A 266 5.141 -21.398 5.332 1.00 0.00 H new ATOM 0 HA GLN A 266 3.282 -23.224 4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.235 -23.401 6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.327 -24.773 5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.325 -24.467 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.190 -23.047 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 266 8.002 -24.704 3.344 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.723 -25.714 4.602 1.00 0.00 H new ATOM 3674 N LYS A 267 2.549 -21.906 7.091 1.00 0.00 N ATOM 3675 CA LYS A 267 1.515 -21.813 8.113 1.00 0.00 C ATOM 3676 C LYS A 267 0.152 -21.620 7.466 1.00 0.00 C ATOM 3677 O LYS A 267 -0.828 -22.265 7.853 1.00 0.00 O ATOM 3678 CB LYS A 267 1.817 -20.620 9.029 1.00 0.00 C ATOM 3679 CG LYS A 267 3.166 -20.820 9.723 1.00 0.00 C ATOM 3680 CD LYS A 267 3.035 -21.880 10.822 1.00 0.00 C ATOM 3681 CE LYS A 267 4.375 -22.043 11.534 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.240 -23.067 12.608 1.00 0.00 N ATOM 0 H LYS A 267 3.280 -21.198 7.158 1.00 0.00 H new ATOM 0 HA LYS A 267 1.503 -22.735 8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.832 -19.699 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.028 -20.514 9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.917 -21.129 8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.507 -19.878 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.265 -21.586 11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.723 -22.831 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.144 -22.345 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.691 -21.091 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.152 -23.181 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.518 -22.761 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.956 -23.975 12.188 1.00 0.00 H new ATOM 3696 N ASP A 268 0.094 -20.745 6.468 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.166 -20.495 5.764 1.00 0.00 C ATOM 3698 C ASP A 268 -1.638 -21.763 5.055 1.00 0.00 C ATOM 3699 O ASP A 268 -2.816 -22.116 5.110 1.00 0.00 O ATOM 3700 CB ASP A 268 -0.977 -19.373 4.742 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.292 -19.096 4.022 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.231 -19.845 4.235 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.344 -18.134 3.274 1.00 0.00 O ATOM 0 H ASP A 268 0.889 -20.203 6.130 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.920 -20.196 6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.629 -18.469 5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.210 -19.653 4.020 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.709 -22.445 4.386 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.045 -23.670 3.666 1.00 0.00 C ATOM 3710 C ALA A 269 -1.771 -24.641 4.590 1.00 0.00 C ATOM 3711 O ALA A 269 -2.915 -25.014 4.339 1.00 0.00 O ATOM 3712 CB ALA A 269 0.231 -24.325 3.138 1.00 0.00 C ATOM 0 H ALA A 269 0.272 -22.173 4.328 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.698 -23.419 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.024 -25.239 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.740 -23.638 2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.889 -24.566 3.973 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.105 -25.034 5.671 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.700 -25.962 6.632 1.00 0.00 C ATOM 3720 C ASP A 270 -3.080 -25.472 7.049 1.00 0.00 C ATOM 3721 O ASP A 270 -4.028 -26.254 7.134 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.802 -26.086 7.864 1.00 0.00 C ATOM 3723 CG ASP A 270 0.462 -26.863 7.514 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.478 -27.488 6.466 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.395 -26.823 8.299 1.00 0.00 O ATOM 0 H ASP A 270 -0.160 -24.728 5.904 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.798 -26.940 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.539 -25.095 8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.339 -26.592 8.666 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.189 -24.169 7.307 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.466 -23.591 7.716 1.00 0.00 C ATOM 3732 C ALA A 271 -5.545 -23.914 6.685 1.00 0.00 C ATOM 3733 O ALA A 271 -6.667 -24.278 7.040 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.326 -22.074 7.849 1.00 0.00 C ATOM 0 H ALA A 271 -2.419 -23.503 7.241 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.753 -24.017 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.281 -21.646 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.569 -21.843 8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.029 -21.651 6.890 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.198 -23.783 5.407 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.147 -24.075 4.335 1.00 0.00 C ATOM 3742 C ILE A 272 -6.526 -25.555 4.340 1.00 0.00 C ATOM 3743 O ILE A 272 -7.696 -25.906 4.192 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.540 -23.700 2.983 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.403 -22.178 2.892 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.448 -24.201 1.855 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.555 -21.816 1.673 1.00 0.00 C ATOM 0 H ILE A 272 -4.277 -23.480 5.090 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.048 -23.484 4.501 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.557 -24.161 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.388 -21.717 2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.940 -21.789 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.014 -23.933 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.545 -25.285 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.432 -23.742 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.457 -20.732 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.567 -22.265 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.036 -22.192 0.770 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.527 -26.412 4.509 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.766 -27.852 4.529 1.00 0.00 C ATOM 3761 C TYR A 273 -6.791 -28.198 5.603 1.00 0.00 C ATOM 3762 O TYR A 273 -7.623 -29.085 5.411 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.450 -28.598 4.796 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.688 -28.767 3.501 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.099 -29.740 2.580 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.585 -27.959 3.221 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.402 -29.903 1.379 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.887 -28.121 2.021 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.295 -29.093 1.100 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.603 -29.254 -0.083 1.00 0.00 O ATOM 0 H TYR A 273 -4.552 -26.140 4.633 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.157 -28.159 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.846 -28.044 5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.657 -29.573 5.237 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.954 -30.363 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.271 -27.209 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.717 -30.652 0.668 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.033 -27.496 1.804 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.863 -28.612 -0.119 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.719 -27.502 6.727 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.648 -27.746 7.825 1.00 0.00 C ATOM 3782 C ALA A 274 -9.005 -27.128 7.511 1.00 0.00 C ATOM 3783 O ALA A 274 -9.927 -27.196 8.323 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.103 -27.149 9.121 1.00 0.00 C ATOM 0 H ALA A 274 -6.033 -26.768 6.905 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.763 -28.823 7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.806 -27.338 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.143 -27.608 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.970 -26.074 8.999 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.114 -26.511 6.331 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.361 -25.872 5.917 1.00 0.00 C ATOM 3792 C ASN A 275 -10.938 -26.586 4.696 1.00 0.00 C ATOM 3793 O ASN A 275 -10.619 -26.241 3.558 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.123 -24.405 5.593 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.281 -23.764 6.692 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.198 -24.290 7.802 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.647 -22.651 6.446 1.00 0.00 N ATOM 0 H ASN A 275 -8.357 -26.442 5.651 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.074 -25.939 6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.616 -24.313 4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.076 -23.884 5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.081 -22.215 7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.717 -22.217 5.526 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.789 -27.558 4.911 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.436 -28.322 3.807 1.00 0.00 C ATOM 3806 C PRO A 276 -13.102 -27.400 2.789 1.00 0.00 C ATOM 3807 O PRO A 276 -13.255 -27.751 1.623 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.474 -29.195 4.530 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.969 -29.333 5.928 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.218 -28.045 6.233 1.00 0.00 C ATOM 0 HA PRO A 276 -11.717 -28.904 3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.460 -28.730 4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.572 -30.168 4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.792 -29.479 6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.313 -30.198 6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.858 -27.320 6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.365 -28.226 6.887 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.507 -26.226 3.244 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.158 -25.265 2.365 1.00 0.00 C ATOM 3820 C LEU A 277 -13.205 -24.815 1.269 1.00 0.00 C ATOM 3821 O LEU A 277 -13.598 -24.654 0.114 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.625 -24.047 3.179 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.941 -24.383 3.891 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.074 -24.530 2.855 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.778 -25.699 4.664 1.00 0.00 C ATOM 0 H LEU A 277 -13.398 -25.915 4.209 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.021 -25.745 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.864 -23.771 3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.763 -23.188 2.522 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.193 -23.580 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.006 -24.769 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.190 -23.595 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.828 -25.331 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.712 -25.941 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.524 -26.500 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.982 -25.592 5.401 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.949 -24.590 1.642 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.942 -24.136 0.684 1.00 0.00 C ATOM 3839 C LEU A 278 -10.155 -25.323 0.138 1.00 0.00 C ATOM 3840 O LEU A 278 -9.193 -25.154 -0.601 1.00 0.00 O ATOM 3841 CB LEU A 278 -9.988 -23.146 1.358 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.664 -21.776 1.475 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.878 -21.882 2.404 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.669 -20.765 2.046 1.00 0.00 C ATOM 0 H LEU A 278 -11.604 -24.713 2.594 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.448 -23.639 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.709 -23.510 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.069 -23.060 0.779 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.991 -21.446 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.359 -20.907 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.587 -22.603 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.553 -22.212 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.149 -19.790 2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.341 -21.094 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.807 -20.689 1.384 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.568 -26.523 0.518 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.903 -27.734 0.054 1.00 0.00 C ATOM 3858 C ALA A 279 -10.215 -27.987 -1.420 1.00 0.00 C ATOM 3859 O ALA A 279 -9.380 -28.499 -2.165 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.340 -28.933 0.892 1.00 0.00 C ATOM 0 H ALA A 279 -11.357 -26.685 1.144 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.827 -27.598 0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.835 -29.830 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.079 -28.762 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.419 -29.064 0.805 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.436 -27.647 -1.825 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.864 -27.862 -3.202 1.00 0.00 C ATOM 3868 C HIS A 280 -11.327 -26.760 -4.106 1.00 0.00 C ATOM 3869 O HIS A 280 -11.643 -26.711 -5.295 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.392 -27.893 -3.277 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.908 -29.093 -2.529 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.175 -29.057 -1.170 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.211 -30.369 -2.937 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.617 -30.276 -0.811 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.659 -31.114 -1.851 1.00 0.00 N ATOM 0 H HIS A 280 -12.142 -27.224 -1.222 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.468 -28.819 -3.542 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.806 -26.980 -2.850 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.715 -27.933 -4.317 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.058 -28.253 -0.554 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.116 -30.738 -3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.903 -30.545 0.195 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.512 -25.878 -3.530 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.941 -24.789 -4.289 1.00 0.00 C ATOM 3886 C LEU A 281 -8.928 -25.318 -5.310 1.00 0.00 C ATOM 3887 O LEU A 281 -7.938 -25.951 -4.929 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.268 -23.777 -3.354 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.492 -22.340 -3.870 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.397 -21.362 -2.707 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.431 -22.008 -4.918 1.00 0.00 C ATOM 0 H LEU A 281 -10.239 -25.903 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.747 -24.287 -4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.673 -23.876 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.200 -23.985 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.481 -22.262 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.555 -20.347 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.158 -21.604 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.410 -21.434 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.587 -20.993 -5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.440 -22.084 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.508 -22.710 -5.749 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.138 -25.059 -6.575 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.227 -25.531 -7.647 1.00 0.00 C ATOM 3905 C PRO A 282 -6.759 -25.267 -7.325 1.00 0.00 C ATOM 3906 O PRO A 282 -5.898 -26.094 -7.626 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.667 -24.708 -8.868 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.101 -24.358 -8.624 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.281 -24.295 -7.118 1.00 0.00 C ATOM 0 HA PRO A 282 -8.292 -26.609 -7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.058 -23.811 -8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.555 -25.282 -9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.350 -23.402 -9.084 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.762 -25.105 -9.063 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.275 -23.265 -6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.232 -24.733 -6.813 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.481 -24.126 -6.714 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.112 -23.775 -6.356 1.00 0.00 C ATOM 3919 C ALA A 283 -4.517 -24.833 -5.429 1.00 0.00 C ATOM 3920 O ALA A 283 -3.373 -25.247 -5.602 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.090 -22.409 -5.661 1.00 0.00 C ATOM 0 H ALA A 283 -7.180 -23.429 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.514 -23.728 -7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.064 -22.152 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.491 -21.652 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.699 -22.450 -4.758 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.304 -25.266 -4.452 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.851 -26.285 -3.515 1.00 0.00 C ATOM 3929 C VAL A 284 -4.639 -27.614 -4.237 1.00 0.00 C ATOM 3930 O VAL A 284 -3.653 -28.312 -4.000 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.877 -26.462 -2.390 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.503 -27.681 -1.540 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.882 -25.212 -1.508 1.00 0.00 C ATOM 0 H VAL A 284 -6.253 -24.930 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.903 -25.963 -3.084 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.867 -26.611 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.234 -27.805 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.495 -28.573 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.514 -27.533 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.611 -25.335 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.891 -25.066 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.148 -24.343 -2.110 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.583 -27.963 -5.105 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.498 -29.217 -5.844 1.00 0.00 C ATOM 3945 C GLN A 285 -4.298 -29.201 -6.781 1.00 0.00 C ATOM 3946 O GLN A 285 -3.594 -30.202 -6.923 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.779 -29.435 -6.654 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.949 -29.686 -5.702 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.245 -29.823 -6.493 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.673 -28.878 -7.155 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.900 -30.952 -6.464 1.00 0.00 N ATOM 0 H GLN A 285 -6.408 -27.401 -5.313 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.378 -30.032 -5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.982 -28.562 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.656 -30.283 -7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.769 -30.592 -5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.033 -28.864 -4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.544 -31.734 -5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.768 -31.052 -6.991 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.071 -28.057 -7.426 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.949 -27.921 -8.352 1.00 0.00 C ATOM 3962 C ASN A 286 -1.704 -27.440 -7.618 1.00 0.00 C ATOM 3963 O ASN A 286 -0.607 -27.471 -8.169 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.308 -26.939 -9.465 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.300 -27.054 -10.604 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.221 -27.620 -10.427 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.589 -26.547 -11.770 1.00 0.00 N ATOM 0 H ASN A 286 -4.644 -27.219 -7.326 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.740 -28.898 -8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.312 -27.146 -9.834 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.315 -25.921 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.921 -26.619 -12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.483 -26.078 -11.915 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.889 -26.989 -6.381 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.776 -26.498 -5.579 1.00 0.00 C ATOM 3976 C LYS A 287 -0.125 -25.285 -6.233 1.00 0.00 C ATOM 3977 O LYS A 287 1.080 -25.067 -6.101 1.00 0.00 O ATOM 3978 CB LYS A 287 0.266 -27.604 -5.406 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.341 -28.755 -4.602 1.00 0.00 C ATOM 3980 CD LYS A 287 0.721 -29.831 -4.360 1.00 0.00 C ATOM 3981 CE LYS A 287 1.019 -30.573 -5.666 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.781 -31.815 -5.367 1.00 0.00 N ATOM 0 H LYS A 287 -2.795 -26.954 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.164 -26.201 -4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.597 -27.962 -6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.146 -27.213 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.722 -28.385 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.188 -29.181 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.633 -29.374 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.373 -30.534 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.089 -30.819 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.593 -29.934 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.984 -32.320 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.675 -31.569 -4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.217 -32.426 -4.742 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.930 -24.491 -6.930 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.426 -23.292 -7.594 1.00 0.00 C ATOM 3998 C GLN A 288 -0.481 -22.102 -6.648 1.00 0.00 C ATOM 3999 O GLN A 288 -0.891 -21.007 -7.029 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.260 -22.991 -8.838 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.013 -24.068 -9.893 1.00 0.00 C ATOM 4002 CD GLN A 288 0.420 -23.978 -10.407 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.867 -22.903 -10.809 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.171 -25.044 -10.418 1.00 0.00 N ATOM 0 H GLN A 288 -1.930 -24.654 -7.050 1.00 0.00 H new ATOM 0 HA GLN A 288 0.609 -23.469 -7.887 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.318 -22.957 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.997 -22.011 -9.236 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.193 -25.055 -9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.713 -23.946 -10.720 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.799 -25.933 -10.085 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.130 -24.988 -10.760 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.065 -22.319 -5.404 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.075 -21.256 -4.400 1.00 0.00 C ATOM 4015 C VAL A 289 1.332 -20.742 -4.156 1.00 0.00 C ATOM 4016 O VAL A 289 2.276 -21.520 -4.027 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.665 -21.785 -3.081 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.183 -21.585 -3.079 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.349 -23.276 -2.945 1.00 0.00 C ATOM 0 H VAL A 289 0.282 -23.217 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.691 -20.437 -4.771 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.227 -21.240 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.598 -21.961 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.410 -20.523 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.623 -22.129 -3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.766 -23.653 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.787 -23.819 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.731 -23.420 -2.944 1.00 0.00 H new ATOM 4029 N TYR A 290 1.466 -19.418 -4.090 1.00 0.00 N ATOM 4030 CA TYR A 290 2.771 -18.798 -3.851 1.00 0.00 C ATOM 4031 C TYR A 290 2.763 -18.032 -2.535 1.00 0.00 C ATOM 4032 O TYR A 290 1.844 -17.261 -2.254 1.00 0.00 O ATOM 4033 CB TYR A 290 3.109 -17.848 -4.998 1.00 0.00 C ATOM 4034 CG TYR A 290 3.264 -18.639 -6.274 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.135 -18.969 -7.034 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.535 -19.040 -6.700 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.277 -19.701 -8.219 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.678 -19.772 -7.886 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.548 -20.102 -8.645 1.00 0.00 C ATOM 4040 OH TYR A 290 3.688 -20.823 -9.812 1.00 0.00 O ATOM 0 H TYR A 290 0.696 -18.758 -4.197 1.00 0.00 H new ATOM 0 HA TYR A 290 3.526 -19.582 -3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.321 -17.103 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.030 -17.307 -4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.154 -18.659 -6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.406 -18.785 -6.114 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.406 -19.956 -8.804 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.659 -20.082 -8.215 1.00 0.00 H new ATOM 0 HH TYR A 290 4.378 -20.409 -10.372 1.00 0.00 H new ATOM 4050 N ALA A 291 3.796 -18.245 -1.727 1.00 0.00 N ATOM 4051 CA ALA A 291 3.903 -17.566 -0.439 1.00 0.00 C ATOM 4052 C ALA A 291 4.521 -16.182 -0.608 1.00 0.00 C ATOM 4053 O ALA A 291 5.735 -16.021 -0.522 1.00 0.00 O ATOM 4054 CB ALA A 291 4.760 -18.396 0.519 1.00 0.00 C ATOM 0 H ALA A 291 4.567 -18.878 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 291 2.900 -17.454 -0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.835 -17.883 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.300 -19.373 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.757 -18.524 0.097 1.00 0.00 H new ATOM 4060 N LEU A 292 3.678 -15.188 -0.845 1.00 0.00 N ATOM 4061 CA LEU A 292 4.149 -13.823 -1.014 1.00 0.00 C ATOM 4062 C LEU A 292 4.795 -13.310 0.266 1.00 0.00 C ATOM 4063 O LEU A 292 5.821 -12.636 0.231 1.00 0.00 O ATOM 4064 CB LEU A 292 2.980 -12.909 -1.394 1.00 0.00 C ATOM 4065 CG LEU A 292 2.498 -13.256 -2.806 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.185 -12.522 -3.093 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.560 -12.834 -3.839 1.00 0.00 C ATOM 0 H LEU A 292 2.667 -15.301 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 292 4.894 -13.817 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.165 -13.028 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.292 -11.865 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 292 2.337 -14.332 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.842 -12.769 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.431 -12.827 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.346 -11.446 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.212 -13.083 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.728 -11.759 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.493 -13.361 -3.638 1.00 0.00 H new ATOM 4079 N GLY A 293 4.182 -13.632 1.399 1.00 0.00 N ATOM 4080 CA GLY A 293 4.702 -13.196 2.691 1.00 0.00 C ATOM 4081 C GLY A 293 4.284 -11.759 2.981 1.00 0.00 C ATOM 4082 O GLY A 293 3.842 -11.039 2.086 1.00 0.00 O ATOM 0 H GLY A 293 3.330 -14.190 1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.333 -13.854 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.789 -13.272 2.696 1.00 0.00 H new ATOM 4086 N THR A 294 4.424 -11.348 4.237 1.00 0.00 N ATOM 4087 CA THR A 294 4.063 -9.992 4.634 1.00 0.00 C ATOM 4088 C THR A 294 5.112 -8.992 4.159 1.00 0.00 C ATOM 4089 O THR A 294 4.820 -7.813 3.966 1.00 0.00 O ATOM 4090 CB THR A 294 3.924 -9.912 6.155 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.146 -10.307 6.761 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.798 -10.840 6.616 1.00 0.00 C ATOM 0 H THR A 294 4.783 -11.931 4.994 1.00 0.00 H new ATOM 0 HA THR A 294 3.109 -9.741 4.170 1.00 0.00 H new ATOM 0 HB THR A 294 3.688 -8.888 6.446 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.957 -10.851 7.554 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.700 -10.782 7.700 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.861 -10.535 6.150 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.030 -11.865 6.327 1.00 0.00 H new ATOM 4100 N GLU A 295 6.338 -9.472 3.981 1.00 0.00 N ATOM 4101 CA GLU A 295 7.426 -8.615 3.534 1.00 0.00 C ATOM 4102 C GLU A 295 7.199 -8.177 2.090 1.00 0.00 C ATOM 4103 O GLU A 295 7.574 -7.069 1.701 1.00 0.00 O ATOM 4104 CB GLU A 295 8.760 -9.357 3.646 1.00 0.00 C ATOM 4105 CG GLU A 295 9.910 -8.402 3.306 1.00 0.00 C ATOM 4106 CD GLU A 295 10.065 -7.362 4.411 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.414 -7.509 5.430 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.827 -6.430 4.217 1.00 0.00 O ATOM 0 H GLU A 295 6.601 -10.445 4.139 1.00 0.00 H new ATOM 0 HA GLU A 295 7.454 -7.731 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.886 -9.749 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.771 -10.211 2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.837 -8.963 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.715 -7.908 2.354 1.00 0.00 H new ATOM 4115 N THR A 296 6.604 -9.059 1.298 1.00 0.00 N ATOM 4116 CA THR A 296 6.352 -8.758 -0.102 1.00 0.00 C ATOM 4117 C THR A 296 5.211 -7.754 -0.242 1.00 0.00 C ATOM 4118 O THR A 296 4.530 -7.704 -1.270 1.00 0.00 O ATOM 4119 CB THR A 296 6.010 -10.045 -0.861 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.105 -10.948 -0.774 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.739 -9.722 -2.341 1.00 0.00 C ATOM 0 H THR A 296 6.290 -9.981 1.599 1.00 0.00 H new ATOM 0 HA THR A 296 7.254 -8.318 -0.527 1.00 0.00 H new ATOM 0 HB THR A 296 5.121 -10.496 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.913 -11.631 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.497 -10.641 -2.875 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.902 -9.028 -2.415 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.626 -9.269 -2.783 1.00 0.00 H new ATOM 4129 N PHE A 297 4.994 -6.959 0.803 1.00 0.00 N ATOM 4130 CA PHE A 297 3.916 -5.974 0.782 1.00 0.00 C ATOM 4131 C PHE A 297 4.110 -5.027 -0.393 1.00 0.00 C ATOM 4132 O PHE A 297 3.197 -4.811 -1.187 1.00 0.00 O ATOM 4133 CB PHE A 297 3.914 -5.192 2.095 1.00 0.00 C ATOM 4134 CG PHE A 297 2.700 -4.300 2.144 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.418 -4.864 2.071 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.845 -2.913 2.267 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.290 -4.044 2.119 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.714 -2.093 2.317 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.436 -2.658 2.241 1.00 0.00 C ATOM 0 H PHE A 297 5.542 -6.976 1.663 1.00 0.00 H new ATOM 0 HA PHE A 297 2.959 -6.483 0.670 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.908 -5.880 2.941 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.822 -4.594 2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.304 -5.934 1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.831 -2.476 2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.697 -4.480 2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.827 -1.023 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.438 -2.024 2.277 1.00 0.00 H new ATOM 4149 N ARG A 298 5.315 -4.470 -0.515 1.00 0.00 N ATOM 4150 CA ARG A 298 5.630 -3.558 -1.618 1.00 0.00 C ATOM 4151 C ARG A 298 6.620 -4.219 -2.554 1.00 0.00 C ATOM 4152 O ARG A 298 7.385 -5.097 -2.147 1.00 0.00 O ATOM 4153 CB ARG A 298 6.215 -2.250 -1.083 1.00 0.00 C ATOM 4154 CG ARG A 298 5.148 -1.484 -0.302 1.00 0.00 C ATOM 4155 CD ARG A 298 4.245 -0.714 -1.272 1.00 0.00 C ATOM 4156 NE ARG A 298 3.193 -0.026 -0.537 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.028 -0.615 -0.290 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.817 -1.837 -0.700 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.100 0.024 0.362 1.00 0.00 N ATOM 0 H ARG A 298 6.087 -4.632 0.132 1.00 0.00 H new ATOM 0 HA ARG A 298 4.712 -3.330 -2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.069 -2.460 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.581 -1.640 -1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.552 -2.177 0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.621 -0.792 0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 298 4.836 0.007 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.805 -1.401 -1.995 1.00 0.00 H new ATOM 0 HE ARG A 298 3.353 0.925 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.546 -2.337 -1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.923 -2.291 -0.511 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.267 0.977 0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.206 -0.429 0.551 1.00 0.00 H new ATOM 4173 N LEU A 299 6.607 -3.802 -3.820 1.00 0.00 N ATOM 4174 CA LEU A 299 7.515 -4.358 -4.812 1.00 0.00 C ATOM 4175 C LEU A 299 8.480 -3.295 -5.318 1.00 0.00 C ATOM 4176 O LEU A 299 8.063 -2.243 -5.802 1.00 0.00 O ATOM 4177 CB LEU A 299 6.714 -4.920 -5.988 1.00 0.00 C ATOM 4178 CG LEU A 299 7.658 -5.632 -6.965 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.328 -6.830 -6.269 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.863 -6.121 -8.175 1.00 0.00 C ATOM 0 H LEU A 299 5.978 -3.083 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 299 8.090 -5.156 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.958 -5.616 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.187 -4.114 -6.499 1.00 0.00 H new ATOM 0 HG LEU A 299 8.429 -4.934 -7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.997 -7.330 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.899 -6.479 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.563 -7.531 -5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.533 -6.627 -8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.090 -6.815 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.399 -5.270 -8.673 1.00 0.00 H new ATOM 4192 N ASP A 300 9.775 -3.580 -5.217 1.00 0.00 N ATOM 4193 CA ASP A 300 10.797 -2.641 -5.678 1.00 0.00 C ATOM 4194 C ASP A 300 12.016 -3.389 -6.200 1.00 0.00 C ATOM 4195 O ASP A 300 12.170 -4.578 -5.964 1.00 0.00 O ATOM 4196 CB ASP A 300 11.211 -1.718 -4.533 1.00 0.00 C ATOM 4197 CG ASP A 300 12.011 -0.539 -5.078 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.888 -0.258 -6.259 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.737 0.064 -4.306 1.00 0.00 O ATOM 0 H ASP A 300 10.141 -4.447 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 300 10.378 -2.046 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.327 -1.357 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.809 -2.270 -3.808 1.00 0.00 H new ATOM 4204 N TYR A 301 12.880 -2.680 -6.912 1.00 0.00 N ATOM 4205 CA TYR A 301 14.077 -3.291 -7.473 1.00 0.00 C ATOM 4206 C TYR A 301 14.818 -4.093 -6.409 1.00 0.00 C ATOM 4207 O TYR A 301 15.365 -5.157 -6.694 1.00 0.00 O ATOM 4208 CB TYR A 301 15.008 -2.204 -8.025 1.00 0.00 C ATOM 4209 CG TYR A 301 16.251 -2.845 -8.599 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.212 -3.426 -9.873 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.439 -2.861 -7.859 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.362 -4.021 -10.407 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.588 -3.456 -8.393 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.549 -4.036 -9.666 1.00 0.00 C ATOM 4215 OH TYR A 301 19.683 -4.623 -10.191 1.00 0.00 O ATOM 0 H TYR A 301 12.776 -1.686 -7.114 1.00 0.00 H new ATOM 0 HA TYR A 301 13.775 -3.961 -8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.495 -1.628 -8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.279 -1.506 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.295 -3.415 -10.444 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.469 -2.414 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.333 -4.468 -11.390 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.505 -3.467 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 301 20.419 -4.546 -9.548 1.00 0.00 H new ATOM 4225 N TYR A 302 14.838 -3.574 -5.187 1.00 0.00 N ATOM 4226 CA TYR A 302 15.518 -4.252 -4.096 1.00 0.00 C ATOM 4227 C TYR A 302 14.769 -5.507 -3.665 1.00 0.00 C ATOM 4228 O TYR A 302 15.266 -6.619 -3.815 1.00 0.00 O ATOM 4229 CB TYR A 302 15.647 -3.307 -2.899 1.00 0.00 C ATOM 4230 CG TYR A 302 16.502 -2.121 -3.282 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.917 -1.009 -3.899 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.878 -2.133 -3.021 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.707 0.090 -4.255 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.668 -1.033 -3.377 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.083 0.078 -3.995 1.00 0.00 C ATOM 4236 OH TYR A 302 18.861 1.162 -4.346 1.00 0.00 O ATOM 0 H TYR A 302 14.394 -2.692 -4.930 1.00 0.00 H new ATOM 0 HA TYR A 302 16.506 -4.546 -4.451 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.661 -2.970 -2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.093 -3.832 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.856 -0.999 -4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.330 -2.991 -2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.255 0.948 -4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.729 -1.042 -3.175 1.00 0.00 H new ATOM 0 HH TYR A 302 19.793 0.991 -4.094 1.00 0.00 H new ATOM 4246 N SER A 303 13.574 -5.319 -3.126 1.00 0.00 N ATOM 4247 CA SER A 303 12.769 -6.442 -2.664 1.00 0.00 C ATOM 4248 C SER A 303 12.442 -7.389 -3.814 1.00 0.00 C ATOM 4249 O SER A 303 12.323 -8.601 -3.617 1.00 0.00 O ATOM 4250 CB SER A 303 11.465 -5.933 -2.043 1.00 0.00 C ATOM 4251 OG SER A 303 10.742 -5.185 -3.010 1.00 0.00 O ATOM 0 H SER A 303 13.141 -4.405 -2.998 1.00 0.00 H new ATOM 0 HA SER A 303 13.346 -6.984 -1.915 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.864 -6.772 -1.693 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.681 -5.312 -1.174 1.00 0.00 H new ATOM 0 HG SER A 303 9.906 -4.860 -2.614 1.00 0.00 H new ATOM 4257 N ALA A 304 12.287 -6.833 -5.004 1.00 0.00 N ATOM 4258 CA ALA A 304 11.955 -7.634 -6.173 1.00 0.00 C ATOM 4259 C ALA A 304 12.952 -8.764 -6.351 1.00 0.00 C ATOM 4260 O ALA A 304 12.629 -9.799 -6.925 1.00 0.00 O ATOM 4261 CB ALA A 304 11.963 -6.757 -7.429 1.00 0.00 C ATOM 0 H ALA A 304 12.385 -5.834 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 304 10.961 -8.056 -6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.714 -7.365 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.228 -5.960 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.953 -6.322 -7.563 1.00 0.00 H new ATOM 4267 N MET A 305 14.157 -8.574 -5.841 1.00 0.00 N ATOM 4268 CA MET A 305 15.191 -9.597 -5.949 1.00 0.00 C ATOM 4269 C MET A 305 14.789 -10.866 -5.198 1.00 0.00 C ATOM 4270 O MET A 305 14.999 -11.987 -5.686 1.00 0.00 O ATOM 4271 CB MET A 305 16.509 -9.065 -5.368 1.00 0.00 C ATOM 4272 CG MET A 305 17.116 -8.043 -6.329 1.00 0.00 C ATOM 4273 SD MET A 305 18.657 -7.395 -5.634 1.00 0.00 S ATOM 4274 CE MET A 305 18.876 -6.028 -6.800 1.00 0.00 C ATOM 0 H MET A 305 14.445 -7.727 -5.350 1.00 0.00 H new ATOM 0 HA MET A 305 15.318 -9.840 -7.004 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.330 -8.605 -4.396 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.206 -9.888 -5.208 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.309 -8.508 -7.296 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.412 -7.229 -6.501 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.784 -6.188 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.019 -5.982 -7.471 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.957 -5.090 -6.250 1.00 0.00 H new ATOM 4284 N GLN A 306 14.198 -10.687 -4.020 1.00 0.00 N ATOM 4285 CA GLN A 306 13.761 -11.825 -3.218 1.00 0.00 C ATOM 4286 C GLN A 306 12.446 -12.394 -3.739 1.00 0.00 C ATOM 4287 O GLN A 306 12.285 -13.607 -3.852 1.00 0.00 O ATOM 4288 CB GLN A 306 13.597 -11.396 -1.760 1.00 0.00 C ATOM 4289 CG GLN A 306 14.967 -11.051 -1.171 1.00 0.00 C ATOM 4290 CD GLN A 306 14.807 -10.552 0.261 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.700 -10.552 0.799 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.853 -10.125 0.914 1.00 0.00 N ATOM 0 H GLN A 306 14.012 -9.775 -3.603 1.00 0.00 H new ATOM 0 HA GLN A 306 14.520 -12.604 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.934 -10.533 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.133 -12.197 -1.184 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.612 -11.930 -1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.452 -10.287 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.769 -10.126 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.754 -9.790 1.872 1.00 0.00 H new ATOM 4301 N VAL A 307 11.514 -11.504 -4.060 1.00 0.00 N ATOM 4302 CA VAL A 307 10.219 -11.921 -4.577 1.00 0.00 C ATOM 4303 C VAL A 307 10.379 -12.570 -5.948 1.00 0.00 C ATOM 4304 O VAL A 307 9.740 -13.581 -6.247 1.00 0.00 O ATOM 4305 CB VAL A 307 9.276 -10.719 -4.674 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.984 -11.135 -5.384 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.942 -10.223 -3.265 1.00 0.00 C ATOM 0 H VAL A 307 11.631 -10.495 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 307 9.791 -12.652 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 307 9.760 -9.923 -5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.314 -10.278 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.219 -11.493 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.499 -11.931 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.271 -9.367 -3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.458 -11.022 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.859 -9.927 -2.757 1.00 0.00 H new ATOM 4317 N LEU A 308 11.212 -11.966 -6.788 1.00 0.00 N ATOM 4318 CA LEU A 308 11.417 -12.481 -8.131 1.00 0.00 C ATOM 4319 C LEU A 308 11.962 -13.898 -8.079 1.00 0.00 C ATOM 4320 O LEU A 308 11.471 -14.787 -8.780 1.00 0.00 O ATOM 4321 CB LEU A 308 12.412 -11.586 -8.884 1.00 0.00 C ATOM 4322 CG LEU A 308 12.704 -12.177 -10.267 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.391 -12.345 -11.042 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.635 -11.240 -11.036 1.00 0.00 C ATOM 0 H LEU A 308 11.750 -11.129 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 308 10.458 -12.486 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.004 -10.581 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.337 -11.497 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 308 13.182 -13.150 -10.151 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.600 -12.765 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.728 -13.015 -10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.910 -11.374 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.843 -11.660 -12.020 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.158 -10.267 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.569 -11.124 -10.487 1.00 0.00 H new ATOM 4336 N ASP A 309 12.975 -14.114 -7.241 1.00 0.00 N ATOM 4337 CA ASP A 309 13.555 -15.443 -7.104 1.00 0.00 C ATOM 4338 C ASP A 309 12.582 -16.389 -6.399 1.00 0.00 C ATOM 4339 O ASP A 309 12.477 -17.569 -6.746 1.00 0.00 O ATOM 4340 CB ASP A 309 14.867 -15.350 -6.310 1.00 0.00 C ATOM 4341 CG ASP A 309 16.026 -14.994 -7.240 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.808 -14.942 -8.440 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.114 -14.785 -6.741 1.00 0.00 O ATOM 0 H ASP A 309 13.404 -13.396 -6.656 1.00 0.00 H new ATOM 0 HA ASP A 309 13.758 -15.842 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.774 -14.596 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.068 -16.300 -5.814 1.00 0.00 H new ATOM 4348 N ARG A 310 11.893 -15.865 -5.392 1.00 0.00 N ATOM 4349 CA ARG A 310 10.950 -16.665 -4.622 1.00 0.00 C ATOM 4350 C ARG A 310 9.834 -17.173 -5.521 1.00 0.00 C ATOM 4351 O ARG A 310 9.372 -18.306 -5.382 1.00 0.00 O ATOM 4352 CB ARG A 310 10.363 -15.838 -3.478 1.00 0.00 C ATOM 4353 CG ARG A 310 9.472 -16.730 -2.611 1.00 0.00 C ATOM 4354 CD ARG A 310 9.018 -15.947 -1.378 1.00 0.00 C ATOM 4355 NE ARG A 310 8.350 -16.835 -0.434 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.963 -16.403 0.761 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.179 -15.163 1.108 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.369 -17.217 1.589 1.00 0.00 N ATOM 0 H ARG A 310 11.969 -14.893 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 310 11.482 -17.519 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.164 -15.410 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.784 -15.005 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.606 -17.064 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 310 10.018 -17.623 -2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.878 -15.477 -0.900 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.341 -15.146 -1.676 1.00 0.00 H new ATOM 0 HE ARG A 310 8.177 -17.805 -0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.645 -14.526 0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.882 -14.831 2.026 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.201 -18.186 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.072 -16.884 2.506 1.00 0.00 H new ATOM 4372 N LEU A 311 9.403 -16.328 -6.451 1.00 0.00 N ATOM 4373 CA LEU A 311 8.335 -16.696 -7.375 1.00 0.00 C ATOM 4374 C LEU A 311 8.902 -17.405 -8.592 1.00 0.00 C ATOM 4375 O LEU A 311 8.172 -17.723 -9.534 1.00 0.00 O ATOM 4376 CB LEU A 311 7.571 -15.446 -7.819 1.00 0.00 C ATOM 4377 CG LEU A 311 6.905 -14.796 -6.603 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.221 -13.497 -7.030 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.858 -15.756 -6.010 1.00 0.00 C ATOM 0 H LEU A 311 9.774 -15.388 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 311 7.653 -17.373 -6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.252 -14.740 -8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.818 -15.711 -8.561 1.00 0.00 H new ATOM 0 HG LEU A 311 7.663 -14.579 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.747 -13.034 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.963 -12.815 -7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.465 -13.715 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.386 -15.290 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.100 -15.977 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.345 -16.681 -5.703 1.00 0.00 H new ATOM 4391 N LYS A 312 10.210 -17.650 -8.578 1.00 0.00 N ATOM 4392 CA LYS A 312 10.873 -18.330 -9.694 1.00 0.00 C ATOM 4393 C LYS A 312 11.374 -19.705 -9.256 1.00 0.00 C ATOM 4394 O LYS A 312 11.758 -20.533 -10.080 1.00 0.00 O ATOM 4395 CB LYS A 312 12.047 -17.490 -10.191 1.00 0.00 C ATOM 4396 CG LYS A 312 12.620 -18.116 -11.464 1.00 0.00 C ATOM 4397 CD LYS A 312 13.738 -17.233 -12.011 1.00 0.00 C ATOM 4398 CE LYS A 312 14.298 -17.853 -13.293 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.382 -16.985 -13.832 1.00 0.00 N ATOM 0 H LYS A 312 10.831 -17.390 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 312 10.153 -18.458 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.719 -16.470 -10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.818 -17.433 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.003 -19.114 -11.250 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.834 -18.230 -12.211 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.358 -16.232 -12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.530 -17.129 -11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.685 -18.851 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.505 -17.964 -14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.077 -16.569 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.588 -16.225 -13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.239 -17.554 -13.985 1.00 0.00 H new ATOM 4413 N ALA A 313 11.343 -19.953 -7.951 1.00 0.00 N ATOM 4414 CA ALA A 313 11.790 -21.238 -7.420 1.00 0.00 C ATOM 4415 C ALA A 313 10.903 -22.365 -7.934 1.00 0.00 C ATOM 4416 O ALA A 313 11.382 -23.470 -8.208 1.00 0.00 O ATOM 4417 CB ALA A 313 11.761 -21.210 -5.892 1.00 0.00 C ATOM 0 H ALA A 313 11.017 -19.290 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 313 12.811 -21.416 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.096 -22.172 -5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.422 -20.423 -5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.744 -21.015 -5.551 1.00 0.00 H new ATOM 4423 N LEU A 314 9.604 -22.089 -8.056 1.00 0.00 N ATOM 4424 CA LEU A 314 8.675 -23.098 -8.530 1.00 0.00 C ATOM 4425 C LEU A 314 9.048 -23.546 -9.938 1.00 0.00 C ATOM 4426 O LEU A 314 9.128 -24.742 -10.219 1.00 0.00 O ATOM 4427 CB LEU A 314 7.257 -22.518 -8.533 1.00 0.00 C ATOM 4428 CG LEU A 314 6.273 -23.562 -9.106 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.982 -23.553 -8.284 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.948 -23.215 -10.567 1.00 0.00 C ATOM 0 H LEU A 314 9.182 -21.187 -7.835 1.00 0.00 H new ATOM 0 HA LEU A 314 8.720 -23.962 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.963 -22.244 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.227 -21.607 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 314 6.729 -24.551 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.288 -24.290 -8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.209 -23.800 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.528 -22.563 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.254 -23.952 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.494 -22.225 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.866 -23.221 -11.155 1.00 0.00 H new ATOM 4442 N PHE A 315 9.279 -22.579 -10.821 1.00 0.00 N ATOM 4443 CA PHE A 315 9.647 -22.892 -12.200 1.00 0.00 C ATOM 4444 C PHE A 315 11.116 -23.297 -12.269 1.00 0.00 C ATOM 4445 O PHE A 315 11.957 -22.446 -12.026 1.00 0.00 O ATOM 4446 CB PHE A 315 9.411 -21.674 -13.096 1.00 0.00 C ATOM 4447 CG PHE A 315 7.930 -21.400 -13.195 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.157 -22.071 -14.151 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.330 -20.477 -12.331 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.783 -21.817 -14.242 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.956 -20.224 -12.422 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.183 -20.894 -13.378 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.379 -24.452 -12.558 1.00 0.00 O ATOM 0 H PHE A 315 9.219 -21.583 -10.611 1.00 0.00 H new ATOM 0 HA PHE A 315 9.028 -23.719 -12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.926 -20.804 -12.688 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.825 -21.853 -14.088 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.620 -22.784 -14.817 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.927 -19.960 -11.594 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.186 -22.334 -14.979 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.492 -19.512 -11.755 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.123 -20.698 -13.449 1.00 0.00 H new TER 4463 PHE A 315