USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 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 NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 232 HIS HE2 : A 232 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 247 THR OG1 : rot -103:sc= -2.4! USER MOD Set 1.2: A 250 SER OG : rot -150:sc= 0.807! USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot -72:sc= 0.0262 USER MOD Set 3.1: A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 HAV O1 : rot -41:sc= -3.37! USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -1.4! C(o=-2.4!,f=-1.4!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0605 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= -2.82! (180deg=-3.14!) USER MOD Single : A 114 SER OG : rot 66:sc= 0.484 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl -117:sc=-0.000695 (180deg=-0.103) USER MOD Single : A 117 ASN : amide:sc= -1.22! C(o=-1.2!,f=-5!) USER MOD Single : A 119 THR OG1 : rot -159:sc= -0.956! USER MOD Single : A 120 TYR OH : rot -30:sc= -1.87! USER MOD Single : A 124 ASN : amide:sc= -15.6! C(o=-16!,f=-31!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -153:sc= -0.293 (180deg=-1.69!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 131 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.073) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -179:sc= -0.0615! USER MOD Single : A 149 THR OG1 : rot 120:sc= -2.14! USER MOD Single : A 152 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0.00722 K(o=0.0072,f=-2.1!) USER MOD Single : A 164 MET CE :methyl -160:sc= -1.56 (180deg=-2.02!) USER MOD Single : A 166 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.0736 X(o=-0.074,f=-0.36) USER MOD Single : A 195 TYR OH : rot -136:sc= 0.216 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 209 SER OG : rot -61:sc= -0.101 USER MOD Single : A 210 SER OG : rot 180:sc= -0.0399! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 145:sc= -0.446 (180deg=-2.92!) USER MOD Single : A 215 ASN : amide:sc= -3.28 K(o=-3.3,f=-5.4!) USER MOD Single : A 227 SER OG : rot 160:sc= -2.16! USER MOD Single : A 233 SER OG : rot -60:sc= 1.07 USER MOD Single : A 234 LYS NZ :NH3+ 149:sc= -0.0344 (180deg=-0.636) USER MOD Single : A 240 MET CE :methyl -116:sc= -1.75 (180deg=-7.94!) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 38:sc= 0.504 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.066) USER MOD Single : A 253 MET CE :methyl 155:sc= -0.604 (180deg=-2.12!) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= -0.699 K(o=-0.7,f=-7.2!) USER MOD Single : A 264 SER OG : rot -80:sc= 0.674 USER MOD Single : A 266 TYR OH : rot 69:sc= -5.98! USER MOD Single : A 274 ASN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 0.235 -24.826 -19.288 1.00 0.41 N ATOM 2 CA TYR A 104 1.668 -24.424 -19.384 1.00 0.41 C ATOM 3 C TYR A 104 1.847 -22.985 -18.892 1.00 0.41 C ATOM 4 O TYR A 104 1.314 -22.053 -19.462 1.00 0.41 O ATOM 5 CB TYR A 104 2.011 -24.531 -20.870 1.00 0.41 C ATOM 6 CG TYR A 104 1.655 -25.910 -21.372 1.00 0.41 C ATOM 7 CD1 TYR A 104 2.332 -27.031 -20.878 1.00 0.41 C ATOM 8 CD2 TYR A 104 0.646 -26.067 -22.330 1.00 0.41 C ATOM 9 CE1 TYR A 104 2.002 -28.310 -21.342 1.00 0.41 C ATOM 10 CE2 TYR A 104 0.316 -27.346 -22.794 1.00 0.41 C ATOM 11 CZ TYR A 104 0.993 -28.467 -22.300 1.00 0.41 C ATOM 12 OH TYR A 104 0.668 -29.728 -22.757 1.00 0.41 O ATOM 0 HA TYR A 104 2.315 -25.051 -18.771 1.00 0.41 H new ATOM 0 HB2 TYR A 104 1.466 -23.775 -21.435 1.00 0.41 H new ATOM 0 HB3 TYR A 104 3.073 -24.340 -21.024 1.00 0.41 H new ATOM 0 HD1 TYR A 104 3.110 -26.909 -20.138 1.00 0.41 H new ATOM 0 HD2 TYR A 104 0.123 -25.202 -22.711 1.00 0.41 H new ATOM 0 HE1 TYR A 104 2.525 -29.175 -20.961 1.00 0.41 H new ATOM 0 HE2 TYR A 104 -0.462 -27.468 -23.534 1.00 0.41 H new ATOM 0 HH TYR A 104 -0.053 -29.661 -23.418 1.00 0.41 H new ATOM 24 N ASN A 105 2.591 -22.797 -17.838 1.00 0.26 N ATOM 25 CA ASN A 105 2.802 -21.418 -17.310 1.00 0.26 C ATOM 26 C ASN A 105 3.920 -21.418 -16.266 1.00 0.26 C ATOM 27 O ASN A 105 3.835 -22.078 -15.250 1.00 0.26 O ATOM 28 CB ASN A 105 1.467 -21.031 -16.671 1.00 0.26 C ATOM 29 CG ASN A 105 1.257 -21.843 -15.391 1.00 0.26 C ATOM 30 OD1 ASN A 105 1.700 -21.374 -14.257 1.00 0.26 O flip ATOM 31 ND2 ASN A 105 0.684 -22.914 -15.424 1.00 0.26 N flip ATOM 0 H ASN A 105 3.062 -23.538 -17.319 1.00 0.26 H new ATOM 0 HA ASN A 105 3.098 -20.716 -18.090 1.00 0.26 H new ATOM 0 HB2 ASN A 105 1.456 -19.965 -16.443 1.00 0.26 H new ATOM 0 HB3 ASN A 105 0.651 -21.216 -17.369 1.00 0.26 H new ATOM 0 HD21 ASN A 105 0.338 -23.280 -16.311 1.00 0.26 H new ATOM 0 HD22 ASN A 105 0.549 -23.447 -14.565 1.00 0.26 H new ATOM 38 N VAL A 106 4.969 -20.679 -16.508 1.00 0.33 N ATOM 39 CA VAL A 106 6.093 -20.635 -15.529 1.00 0.33 C ATOM 40 C VAL A 106 5.963 -19.400 -14.634 1.00 0.33 C ATOM 41 O VAL A 106 4.883 -18.883 -14.428 1.00 0.33 O ATOM 42 CB VAL A 106 7.357 -20.544 -16.384 1.00 0.33 C ATOM 43 CG1 VAL A 106 7.445 -21.766 -17.301 1.00 0.33 C ATOM 44 CG2 VAL A 106 7.301 -19.273 -17.235 1.00 0.33 C ATOM 0 H VAL A 106 5.096 -20.104 -17.341 1.00 0.33 H new ATOM 0 HA VAL A 106 6.105 -21.505 -14.873 1.00 0.33 H new ATOM 0 HB VAL A 106 8.233 -20.514 -15.736 1.00 0.33 H new ATOM 0 HG11 VAL A 106 8.347 -21.700 -17.910 1.00 0.33 H new ATOM 0 HG12 VAL A 106 7.481 -22.672 -16.697 1.00 0.33 H new ATOM 0 HG13 VAL A 106 6.570 -21.797 -17.950 1.00 0.33 H new ATOM 0 HG21 VAL A 106 8.201 -19.204 -17.846 1.00 0.33 H new ATOM 0 HG22 VAL A 106 6.424 -19.307 -17.882 1.00 0.33 H new ATOM 0 HG23 VAL A 106 7.238 -18.401 -16.584 1.00 0.33 H new ATOM 54 N PHE A 107 7.055 -18.923 -14.102 1.00 0.65 N ATOM 55 CA PHE A 107 6.991 -17.720 -13.224 1.00 0.65 C ATOM 56 C PHE A 107 6.071 -16.665 -13.846 1.00 0.65 C ATOM 57 O PHE A 107 6.390 -16.088 -14.867 1.00 0.65 O ATOM 58 CB PHE A 107 8.429 -17.206 -13.153 1.00 0.65 C ATOM 59 CG PHE A 107 8.955 -17.366 -11.748 1.00 0.65 C ATOM 60 CD1 PHE A 107 9.059 -18.642 -11.178 1.00 0.65 C ATOM 61 CD2 PHE A 107 9.340 -16.239 -11.013 1.00 0.65 C ATOM 62 CE1 PHE A 107 9.547 -18.788 -9.874 1.00 0.65 C ATOM 63 CE2 PHE A 107 9.829 -16.386 -9.709 1.00 0.65 C ATOM 64 CZ PHE A 107 9.933 -17.660 -9.140 1.00 0.65 C ATOM 0 H PHE A 107 7.988 -19.314 -14.237 1.00 0.65 H new ATOM 0 HA PHE A 107 6.592 -17.947 -12.235 1.00 0.65 H new ATOM 0 HB2 PHE A 107 9.058 -17.757 -13.852 1.00 0.65 H new ATOM 0 HB3 PHE A 107 8.466 -16.158 -13.449 1.00 0.65 H new ATOM 0 HD1 PHE A 107 8.763 -19.512 -11.745 1.00 0.65 H new ATOM 0 HD2 PHE A 107 9.260 -15.255 -11.452 1.00 0.65 H new ATOM 0 HE1 PHE A 107 9.626 -19.771 -9.434 1.00 0.65 H new ATOM 0 HE2 PHE A 107 10.126 -15.516 -9.142 1.00 0.65 H new ATOM 0 HZ PHE A 107 10.311 -17.773 -8.135 1.00 0.65 H new ATOM 74 N PRO A 108 4.953 -16.452 -13.207 1.00 0.84 N ATOM 75 CA PRO A 108 3.967 -15.459 -13.703 1.00 0.84 C ATOM 76 C PRO A 108 4.483 -14.034 -13.490 1.00 0.84 C ATOM 77 O PRO A 108 5.659 -13.815 -13.280 1.00 0.84 O ATOM 78 CB PRO A 108 2.733 -15.720 -12.844 1.00 0.84 C ATOM 79 CG PRO A 108 3.262 -16.345 -11.593 1.00 0.84 C ATOM 80 CD PRO A 108 4.505 -17.106 -11.974 1.00 0.84 C ATOM 0 HA PRO A 108 3.769 -15.553 -14.771 1.00 0.84 H new ATOM 0 HB2 PRO A 108 2.199 -14.795 -12.628 1.00 0.84 H new ATOM 0 HB3 PRO A 108 2.031 -16.383 -13.351 1.00 0.84 H new ATOM 0 HG2 PRO A 108 3.489 -15.583 -10.847 1.00 0.84 H new ATOM 0 HG3 PRO A 108 2.521 -17.012 -11.152 1.00 0.84 H new ATOM 0 HD2 PRO A 108 5.263 -17.049 -11.193 1.00 0.84 H new ATOM 0 HD3 PRO A 108 4.293 -18.163 -12.136 1.00 0.84 H new ATOM 88 N ARG A 109 3.608 -13.066 -13.549 1.00 0.93 N ATOM 89 CA ARG A 109 4.035 -11.650 -13.355 1.00 0.93 C ATOM 90 C ARG A 109 4.875 -11.191 -14.545 1.00 0.93 C ATOM 91 O ARG A 109 6.085 -11.101 -14.471 1.00 0.93 O ATOM 92 CB ARG A 109 4.864 -11.638 -12.069 1.00 0.93 C ATOM 93 CG ARG A 109 4.192 -12.516 -11.014 1.00 0.93 C ATOM 94 CD ARG A 109 4.685 -12.106 -9.625 1.00 0.93 C ATOM 95 NE ARG A 109 4.638 -13.353 -8.813 1.00 0.93 N ATOM 96 CZ ARG A 109 4.790 -13.297 -7.517 1.00 0.93 C ATOM 97 NH1 ARG A 109 4.979 -12.147 -6.926 1.00 0.93 N ATOM 98 NH2 ARG A 109 4.754 -14.393 -6.811 1.00 0.93 N ATOM 0 H ARG A 109 2.612 -13.196 -13.724 1.00 0.93 H new ATOM 0 HA ARG A 109 3.184 -10.973 -13.282 1.00 0.93 H new ATOM 0 HB2 ARG A 109 5.871 -12.002 -12.271 1.00 0.93 H new ATOM 0 HB3 ARG A 109 4.962 -10.618 -11.698 1.00 0.93 H new ATOM 0 HG2 ARG A 109 3.109 -12.411 -11.073 1.00 0.93 H new ATOM 0 HG3 ARG A 109 4.421 -13.566 -11.198 1.00 0.93 H new ATOM 0 HD2 ARG A 109 5.696 -11.702 -9.669 1.00 0.93 H new ATOM 0 HD3 ARG A 109 4.051 -11.331 -9.194 1.00 0.93 H new ATOM 0 HE ARG A 109 4.487 -14.253 -9.270 1.00 0.93 H new ATOM 0 HH11 ARG A 109 5.008 -11.289 -7.477 1.00 0.93 H new ATOM 0 HH12 ARG A 109 5.097 -12.107 -5.914 1.00 0.93 H new ATOM 0 HH21 ARG A 109 4.607 -15.291 -7.271 1.00 0.93 H new ATOM 0 HH22 ARG A 109 4.872 -14.352 -5.799 1.00 0.93 H new ATOM 112 N THR A 110 4.237 -10.901 -15.643 1.00 1.03 N ATOM 113 CA THR A 110 4.982 -10.446 -16.848 1.00 1.03 C ATOM 114 C THR A 110 4.091 -9.523 -17.681 1.00 1.03 C ATOM 115 O THR A 110 4.289 -8.325 -17.724 1.00 1.03 O ATOM 116 CB THR A 110 5.299 -11.728 -17.620 1.00 1.03 C ATOM 117 OG1 THR A 110 4.249 -12.665 -17.428 1.00 1.03 O ATOM 118 CG2 THR A 110 6.614 -12.321 -17.111 1.00 1.03 C ATOM 0 H THR A 110 3.225 -10.960 -15.758 1.00 1.03 H new ATOM 0 HA THR A 110 5.886 -9.889 -16.601 1.00 1.03 H new ATOM 0 HB THR A 110 5.394 -11.500 -18.682 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.449 -13.487 -17.923 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.839 -13.234 -17.662 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.419 -11.601 -17.258 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.523 -12.551 -16.049 1.00 1.03 H new ATOM 126 N LEU A 111 3.105 -10.082 -18.331 1.00 1.04 N ATOM 127 CA LEU A 111 2.174 -9.262 -19.164 1.00 1.04 C ATOM 128 C LEU A 111 2.913 -8.105 -19.844 1.00 1.04 C ATOM 129 O LEU A 111 2.348 -7.059 -20.094 1.00 1.04 O ATOM 130 CB LEU A 111 1.130 -8.730 -18.182 1.00 1.04 C ATOM 131 CG LEU A 111 -0.210 -8.563 -18.900 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.794 -9.940 -19.226 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.179 -7.801 -17.994 1.00 1.04 C ATOM 0 H LEU A 111 2.902 -11.082 -18.321 1.00 1.04 H new ATOM 0 HA LEU A 111 1.726 -9.850 -19.965 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.022 -9.417 -17.343 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.456 -7.774 -17.771 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.059 -8.007 -19.825 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.749 -9.818 -19.738 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.104 -10.485 -19.870 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.946 -10.499 -18.303 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.135 -7.681 -18.503 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.328 -8.359 -17.070 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.765 -6.820 -17.762 1.00 1.04 H new ATOM 145 N LYS A 112 4.168 -8.283 -20.146 1.00 0.77 N ATOM 146 CA LYS A 112 4.933 -7.190 -20.811 1.00 0.77 C ATOM 147 C LYS A 112 5.216 -7.554 -22.271 1.00 0.77 C ATOM 148 O LYS A 112 6.339 -7.492 -22.730 1.00 0.77 O ATOM 149 CB LYS A 112 6.235 -7.079 -20.020 1.00 0.77 C ATOM 150 CG LYS A 112 6.524 -5.607 -19.718 1.00 0.77 C ATOM 151 CD LYS A 112 5.678 -5.153 -18.527 1.00 0.77 C ATOM 152 CE LYS A 112 6.590 -4.863 -17.334 1.00 0.77 C ATOM 153 NZ LYS A 112 5.826 -3.907 -16.487 1.00 0.77 N ATOM 0 H LYS A 112 4.697 -9.135 -19.962 1.00 0.77 H new ATOM 0 HA LYS A 112 4.384 -6.249 -20.822 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.158 -7.644 -19.091 1.00 0.77 H new ATOM 0 HB3 LYS A 112 7.057 -7.513 -20.589 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.583 -5.471 -19.498 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.299 -4.995 -20.591 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.110 -4.260 -18.790 1.00 0.77 H new ATOM 0 HD3 LYS A 112 4.954 -5.925 -18.266 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.824 -5.775 -16.786 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.538 -4.433 -17.657 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 6.317 -3.779 -15.579 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 5.755 -2.991 -16.975 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 4.872 -4.282 -16.314 1.00 0.77 H new ATOM 167 N TRP A 113 4.203 -7.930 -23.004 1.00 0.42 N ATOM 168 CA TRP A 113 4.412 -8.295 -24.434 1.00 0.42 C ATOM 169 C TRP A 113 3.265 -7.752 -25.289 1.00 0.42 C ATOM 170 O TRP A 113 3.474 -7.018 -26.234 1.00 0.42 O ATOM 171 CB TRP A 113 4.419 -9.825 -24.461 1.00 0.42 C ATOM 172 CG TRP A 113 4.982 -10.297 -25.765 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.732 -9.547 -26.605 1.00 0.42 C ATOM 174 CD2 TRP A 113 4.854 -11.607 -26.393 1.00 0.42 C ATOM 175 NE1 TRP A 113 6.073 -10.312 -27.706 1.00 0.42 N ATOM 176 CE2 TRP A 113 5.556 -11.588 -27.623 1.00 0.42 C ATOM 177 CE3 TRP A 113 4.205 -12.798 -26.020 1.00 0.42 C ATOM 178 CZ2 TRP A 113 5.610 -12.709 -28.452 1.00 0.42 C ATOM 179 CZ3 TRP A 113 4.258 -13.928 -26.853 1.00 0.42 C ATOM 180 CH2 TRP A 113 4.959 -13.883 -28.066 1.00 0.42 C ATOM 0 H TRP A 113 3.240 -8.000 -22.674 1.00 0.42 H new ATOM 0 HA TRP A 113 5.336 -7.877 -24.834 1.00 0.42 H new ATOM 0 HB2 TRP A 113 5.015 -10.211 -23.634 1.00 0.42 H new ATOM 0 HB3 TRP A 113 3.406 -10.207 -24.330 1.00 0.42 H new ATOM 0 HD1 TRP A 113 6.018 -8.518 -26.442 1.00 0.42 H new ATOM 0 HE1 TRP A 113 6.638 -9.973 -28.485 1.00 0.42 H new ATOM 0 HE3 TRP A 113 3.663 -12.844 -25.087 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 6.151 -12.669 -29.386 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 3.756 -14.837 -26.557 1.00 0.42 H new ATOM 0 HH2 TRP A 113 4.996 -14.755 -28.702 1.00 0.42 H new ATOM 191 N SER A 114 2.053 -8.109 -24.964 1.00 0.44 N ATOM 192 CA SER A 114 0.891 -7.615 -25.757 1.00 0.44 C ATOM 193 C SER A 114 0.366 -6.307 -25.162 1.00 0.44 C ATOM 194 O SER A 114 -0.814 -6.152 -24.927 1.00 0.44 O ATOM 195 CB SER A 114 -0.164 -8.714 -25.641 1.00 0.44 C ATOM 196 OG SER A 114 -0.669 -8.741 -24.313 1.00 0.44 O ATOM 0 H SER A 114 1.817 -8.722 -24.183 1.00 0.44 H new ATOM 0 HA SER A 114 1.156 -7.411 -26.795 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.974 -8.532 -26.347 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.271 -9.680 -25.897 1.00 0.44 H new ATOM 0 HG SER A 114 -1.152 -7.908 -24.130 1.00 0.44 H new ATOM 202 N LYS A 115 1.236 -5.366 -24.918 1.00 0.49 N ATOM 203 CA LYS A 115 0.790 -4.068 -24.337 1.00 0.49 C ATOM 204 C LYS A 115 1.686 -2.931 -24.835 1.00 0.49 C ATOM 205 O LYS A 115 2.665 -2.581 -24.207 1.00 0.49 O ATOM 206 CB LYS A 115 0.932 -4.241 -22.824 1.00 0.49 C ATOM 207 CG LYS A 115 -0.093 -5.261 -22.321 1.00 0.49 C ATOM 208 CD LYS A 115 -1.505 -4.730 -22.568 1.00 0.49 C ATOM 209 CE LYS A 115 -2.375 -4.998 -21.339 1.00 0.49 C ATOM 210 NZ LYS A 115 -3.517 -5.808 -21.848 1.00 0.49 N ATOM 0 H LYS A 115 2.238 -5.440 -25.096 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.231 -3.816 -24.623 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.941 -4.574 -22.580 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.783 -3.284 -22.324 1.00 0.49 H new ATOM 0 HG2 LYS A 115 0.044 -6.213 -22.834 1.00 0.49 H new ATOM 0 HG3 LYS A 115 0.056 -5.448 -21.257 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.471 -3.661 -22.776 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -1.938 -5.212 -23.445 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -1.819 -5.537 -20.571 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.720 -4.067 -20.889 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.160 -6.033 -21.063 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.031 -5.267 -22.572 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -3.158 -6.691 -22.265 1.00 0.49 H new ATOM 224 N MET A 116 1.361 -2.351 -25.956 1.00 0.30 N ATOM 225 CA MET A 116 2.197 -1.234 -26.486 1.00 0.30 C ATOM 226 C MET A 116 1.338 0.018 -26.684 1.00 0.30 C ATOM 227 O MET A 116 1.841 1.091 -26.953 1.00 0.30 O ATOM 228 CB MET A 116 2.738 -1.737 -27.825 1.00 0.30 C ATOM 229 CG MET A 116 3.379 -0.574 -28.583 1.00 0.30 C ATOM 230 SD MET A 116 4.492 -1.223 -29.855 1.00 0.30 S ATOM 231 CE MET A 116 3.213 -1.754 -31.018 1.00 0.30 C ATOM 0 H MET A 116 0.555 -2.600 -26.529 1.00 0.30 H new ATOM 0 HA MET A 116 3.002 -0.961 -25.804 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.471 -2.526 -27.660 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.931 -2.170 -28.416 1.00 0.30 H new ATOM 0 HG2 MET A 116 2.607 0.045 -29.041 1.00 0.30 H new ATOM 0 HG3 MET A 116 3.931 0.064 -27.893 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.263 -2.835 -31.145 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.232 -1.479 -30.631 1.00 0.30 H new ATOM 0 HE3 MET A 116 3.372 -1.268 -31.981 1.00 0.30 H new ATOM 241 N ASN A 117 0.046 -0.111 -26.549 1.00 0.15 N ATOM 242 CA ASN A 117 -0.847 1.071 -26.723 1.00 0.15 C ATOM 243 C ASN A 117 -2.195 0.812 -26.046 1.00 0.15 C ATOM 244 O ASN A 117 -2.843 -0.186 -26.294 1.00 0.15 O ATOM 245 CB ASN A 117 -1.022 1.224 -28.235 1.00 0.15 C ATOM 246 CG ASN A 117 -1.354 -0.136 -28.852 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.546 -1.041 -28.825 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.519 -0.315 -29.413 1.00 0.15 N ATOM 0 H ASN A 117 -0.431 -0.985 -26.325 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.432 1.973 -26.273 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.819 1.936 -28.449 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.110 1.623 -28.679 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.751 -1.217 -29.830 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.197 0.447 -29.435 1.00 0.15 H new ATOM 255 N LEU A 118 -2.620 1.699 -25.187 1.00 0.13 N ATOM 256 CA LEU A 118 -3.923 1.498 -24.489 1.00 0.13 C ATOM 257 C LEU A 118 -4.531 2.847 -24.093 1.00 0.13 C ATOM 258 O LEU A 118 -4.035 3.895 -24.461 1.00 0.13 O ATOM 259 CB LEU A 118 -3.576 0.685 -23.242 1.00 0.13 C ATOM 260 CG LEU A 118 -4.168 -0.722 -23.363 1.00 0.13 C ATOM 261 CD1 LEU A 118 -3.218 -1.734 -22.720 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.520 -0.769 -22.647 1.00 0.13 C ATOM 0 H LEU A 118 -2.122 2.554 -24.938 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.655 0.995 -25.120 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.494 0.626 -23.124 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.967 1.180 -22.353 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.303 -0.969 -24.416 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.640 -2.735 -22.807 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.254 -1.702 -23.228 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -3.082 -1.487 -21.667 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.942 -1.770 -22.733 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -5.383 -0.522 -21.594 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -6.199 -0.049 -23.104 1.00 0.13 H new ATOM 274 N THR A 119 -5.601 2.830 -23.342 1.00 0.12 N ATOM 275 CA THR A 119 -6.234 4.114 -22.922 1.00 0.12 C ATOM 276 C THR A 119 -6.422 4.149 -21.404 1.00 0.12 C ATOM 277 O THR A 119 -6.794 3.166 -20.793 1.00 0.12 O ATOM 278 CB THR A 119 -7.591 4.140 -23.622 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.114 2.820 -23.682 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.429 4.695 -25.038 1.00 0.12 C ATOM 0 H THR A 119 -6.062 1.986 -23.003 1.00 0.12 H new ATOM 0 HA THR A 119 -5.619 4.974 -23.186 1.00 0.12 H new ATOM 0 HB THR A 119 -8.277 4.778 -23.064 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.787 2.767 -24.392 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.399 4.712 -25.535 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.028 5.708 -24.988 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.744 4.061 -25.601 1.00 0.12 H new ATOM 288 N TYR A 120 -6.166 5.276 -20.791 1.00 0.33 N ATOM 289 CA TYR A 120 -6.326 5.365 -19.312 1.00 0.33 C ATOM 290 C TYR A 120 -7.219 6.547 -18.916 1.00 0.33 C ATOM 291 O TYR A 120 -7.670 7.311 -19.746 1.00 0.33 O ATOM 292 CB TYR A 120 -4.910 5.571 -18.775 1.00 0.33 C ATOM 293 CG TYR A 120 -4.406 6.935 -19.180 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.969 7.156 -20.492 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.372 7.976 -18.246 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.500 8.419 -20.870 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.902 9.240 -18.624 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.466 9.461 -19.935 1.00 0.33 C ATOM 299 OH TYR A 120 -3.002 10.707 -20.308 1.00 0.33 O ATOM 0 H TYR A 120 -5.855 6.133 -21.249 1.00 0.33 H new ATOM 0 HA TYR A 120 -6.803 4.472 -18.908 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -4.906 5.479 -17.689 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.247 4.798 -19.163 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -3.994 6.352 -21.212 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.708 7.805 -17.234 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.164 8.590 -21.882 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.876 10.044 -17.904 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.331 10.608 -21.015 1.00 0.33 H new ATOM 309 N ARG A 121 -7.464 6.700 -17.639 1.00 0.54 N ATOM 310 CA ARG A 121 -8.316 7.828 -17.155 1.00 0.54 C ATOM 311 C ARG A 121 -7.631 8.514 -15.968 1.00 0.54 C ATOM 312 O ARG A 121 -6.881 7.902 -15.234 1.00 0.54 O ATOM 313 CB ARG A 121 -9.630 7.177 -16.721 1.00 0.54 C ATOM 314 CG ARG A 121 -10.609 8.257 -16.251 1.00 0.54 C ATOM 315 CD ARG A 121 -11.013 9.137 -17.436 1.00 0.54 C ATOM 316 NE ARG A 121 -12.467 9.404 -17.241 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.045 10.385 -17.883 1.00 0.54 C ATOM 318 NH1 ARG A 121 -12.354 11.133 -18.701 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.317 10.619 -17.708 1.00 0.54 N ATOM 0 H ARG A 121 -7.107 6.087 -16.906 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.480 8.589 -17.918 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.062 6.617 -17.551 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.446 6.464 -15.917 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.493 7.794 -15.811 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.148 8.866 -15.474 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -10.440 10.064 -17.452 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -10.828 8.632 -18.384 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.011 8.820 -16.606 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -11.360 10.953 -18.841 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -12.809 11.898 -19.200 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.860 10.036 -17.070 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.768 11.384 -18.209 1.00 0.54 H new ATOM 333 N ILE A 122 -7.861 9.787 -15.788 1.00 0.33 N ATOM 334 CA ILE A 122 -7.193 10.508 -14.665 1.00 0.33 C ATOM 335 C ILE A 122 -8.200 10.953 -13.595 1.00 0.33 C ATOM 336 O ILE A 122 -9.084 11.748 -13.846 1.00 0.33 O ATOM 337 CB ILE A 122 -6.541 11.722 -15.327 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.625 12.743 -15.696 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.804 11.273 -16.592 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.063 13.765 -16.686 1.00 0.33 C ATOM 0 H ILE A 122 -8.479 10.357 -16.366 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.476 9.871 -14.147 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.832 12.181 -14.638 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.483 12.233 -16.134 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.980 13.250 -14.799 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.338 12.136 -17.067 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -5.036 10.546 -16.327 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.513 10.817 -17.283 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.838 14.487 -16.943 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.219 14.285 -16.232 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.730 13.252 -17.589 1.00 0.33 H new ATOM 352 N VAL A 123 -8.050 10.458 -12.393 1.00 0.27 N ATOM 353 CA VAL A 123 -8.971 10.859 -11.285 1.00 0.27 C ATOM 354 C VAL A 123 -8.393 10.424 -9.939 1.00 0.27 C ATOM 355 O VAL A 123 -9.116 9.988 -9.064 1.00 0.27 O ATOM 356 CB VAL A 123 -10.289 10.124 -11.529 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.119 10.876 -12.569 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.007 8.705 -12.031 1.00 0.27 C ATOM 0 H VAL A 123 -7.326 9.790 -12.129 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.109 11.940 -11.264 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.844 10.073 -10.592 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.057 10.347 -12.738 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.330 11.882 -12.207 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.563 10.936 -13.504 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.950 8.186 -12.203 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.444 8.754 -12.963 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.426 8.164 -11.284 1.00 0.27 H new ATOM 368 N ASN A 124 -7.104 10.535 -9.760 1.00 0.41 N ATOM 369 CA ASN A 124 -6.506 10.119 -8.455 1.00 0.41 C ATOM 370 C ASN A 124 -7.393 10.621 -7.315 1.00 0.41 C ATOM 371 O ASN A 124 -8.154 9.871 -6.736 1.00 0.41 O ATOM 372 CB ASN A 124 -5.108 10.760 -8.389 1.00 0.41 C ATOM 373 CG ASN A 124 -5.086 12.088 -9.148 1.00 0.41 C ATOM 374 OD1 ASN A 124 -6.068 12.799 -9.177 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.997 12.446 -9.771 1.00 0.41 N ATOM 0 H ASN A 124 -6.444 10.891 -10.451 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.430 9.035 -8.365 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.827 10.925 -7.349 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -4.370 10.080 -8.815 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.969 13.327 -10.285 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.173 11.845 -9.744 1.00 0.41 H new ATOM 382 N TYR A 125 -7.321 11.885 -7.004 1.00 0.40 N ATOM 383 CA TYR A 125 -8.180 12.441 -5.918 1.00 0.40 C ATOM 384 C TYR A 125 -7.899 13.939 -5.742 1.00 0.40 C ATOM 385 O TYR A 125 -7.185 14.535 -6.519 1.00 0.40 O ATOM 386 CB TYR A 125 -7.777 11.680 -4.655 1.00 0.40 C ATOM 387 CG TYR A 125 -8.883 11.784 -3.632 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.211 11.554 -4.008 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.578 12.112 -2.306 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.235 11.651 -3.057 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.601 12.208 -1.355 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.929 11.977 -1.730 1.00 0.40 C ATOM 393 OH TYR A 125 -11.937 12.073 -0.792 1.00 0.40 O ATOM 0 H TYR A 125 -6.703 12.560 -7.455 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.242 12.331 -6.139 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.584 10.634 -4.893 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.852 12.090 -4.250 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.447 11.302 -5.031 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.553 12.291 -2.016 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.260 11.474 -3.347 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.365 12.460 -0.332 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.552 12.306 0.079 1.00 0.40 H new ATOM 403 N THR A 126 -8.444 14.555 -4.727 1.00 0.45 N ATOM 404 CA THR A 126 -8.184 16.013 -4.519 1.00 0.45 C ATOM 405 C THR A 126 -8.011 16.331 -3.029 1.00 0.45 C ATOM 406 O THR A 126 -8.668 17.207 -2.505 1.00 0.45 O ATOM 407 CB THR A 126 -9.417 16.728 -5.078 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.389 15.770 -5.474 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.012 17.575 -6.285 1.00 0.45 C ATOM 0 H THR A 126 -9.054 14.117 -4.036 1.00 0.45 H new ATOM 0 HA THR A 126 -7.267 16.331 -5.014 1.00 0.45 H new ATOM 0 HB THR A 126 -9.840 17.372 -4.307 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.177 16.231 -5.830 1.00 0.45 H new ATOM 0 HG21 THR A 126 -9.890 18.084 -6.683 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.272 18.314 -5.979 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.586 16.931 -7.055 1.00 0.45 H new ATOM 417 N PRO A 127 -7.123 15.610 -2.397 1.00 0.36 N ATOM 418 CA PRO A 127 -6.856 15.827 -0.956 1.00 0.36 C ATOM 419 C PRO A 127 -5.923 17.025 -0.756 1.00 0.36 C ATOM 420 O PRO A 127 -6.362 18.134 -0.518 1.00 0.36 O ATOM 421 CB PRO A 127 -6.170 14.537 -0.525 1.00 0.36 C ATOM 422 CG PRO A 127 -5.550 13.977 -1.768 1.00 0.36 C ATOM 423 CD PRO A 127 -6.296 14.536 -2.955 1.00 0.36 C ATOM 0 HA PRO A 127 -7.757 16.043 -0.383 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.415 14.730 0.237 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.886 13.837 -0.094 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.495 14.244 -1.821 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.603 12.888 -1.763 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.610 14.916 -3.712 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -6.908 13.772 -3.435 1.00 0.36 H new ATOM 431 N ASP A 128 -4.638 16.809 -0.850 1.00 0.25 N ATOM 432 CA ASP A 128 -3.673 17.929 -0.665 1.00 0.25 C ATOM 433 C ASP A 128 -3.388 18.600 -2.010 1.00 0.25 C ATOM 434 O ASP A 128 -2.682 19.586 -2.087 1.00 0.25 O ATOM 435 CB ASP A 128 -2.406 17.271 -0.115 1.00 0.25 C ATOM 436 CG ASP A 128 -2.723 16.579 1.211 1.00 0.25 C ATOM 437 OD1 ASP A 128 -2.736 17.260 2.223 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.946 15.379 1.194 1.00 0.25 O ATOM 0 H ASP A 128 -4.215 15.902 -1.048 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.054 18.701 0.004 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.020 16.546 -0.832 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -1.628 18.021 0.031 1.00 0.25 H new ATOM 443 N MET A 129 -3.934 18.072 -3.072 1.00 0.39 N ATOM 444 CA MET A 129 -3.697 18.677 -4.415 1.00 0.39 C ATOM 445 C MET A 129 -5.026 19.047 -5.074 1.00 0.39 C ATOM 446 O MET A 129 -6.073 18.545 -4.713 1.00 0.39 O ATOM 447 CB MET A 129 -2.979 17.601 -5.244 1.00 0.39 C ATOM 448 CG MET A 129 -3.395 16.199 -4.784 1.00 0.39 C ATOM 449 SD MET A 129 -3.137 15.019 -6.132 1.00 0.39 S ATOM 450 CE MET A 129 -3.909 13.589 -5.334 1.00 0.39 C ATOM 0 H MET A 129 -4.534 17.247 -3.068 1.00 0.39 H new ATOM 0 HA MET A 129 -3.105 19.589 -4.341 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.217 17.729 -6.300 1.00 0.39 H new ATOM 0 HB3 MET A 129 -1.900 17.717 -5.144 1.00 0.39 H new ATOM 0 HG2 MET A 129 -2.812 15.903 -3.911 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.443 16.200 -4.483 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.471 12.672 -5.728 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.741 13.638 -4.258 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.980 13.595 -5.534 1.00 0.39 H new ATOM 460 N THR A 130 -4.991 19.919 -6.043 1.00 0.48 N ATOM 461 CA THR A 130 -6.248 20.321 -6.734 1.00 0.48 C ATOM 462 C THR A 130 -6.299 19.686 -8.127 1.00 0.48 C ATOM 463 O THR A 130 -5.396 18.980 -8.528 1.00 0.48 O ATOM 464 CB THR A 130 -6.178 21.847 -6.841 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.090 22.331 -6.064 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.484 22.457 -6.329 1.00 0.48 C ATOM 0 H THR A 130 -4.144 20.372 -6.387 1.00 0.48 H new ATOM 0 HA THR A 130 -7.139 19.996 -6.197 1.00 0.48 H new ATOM 0 HB THR A 130 -6.031 22.129 -7.884 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.046 23.307 -6.135 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.433 23.543 -6.406 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.317 22.090 -6.929 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.634 22.173 -5.287 1.00 0.48 H new ATOM 474 N HIS A 131 -7.346 19.929 -8.869 1.00 0.40 N ATOM 475 CA HIS A 131 -7.440 19.333 -10.232 1.00 0.40 C ATOM 476 C HIS A 131 -6.124 19.532 -10.988 1.00 0.40 C ATOM 477 O HIS A 131 -5.667 18.658 -11.698 1.00 0.40 O ATOM 478 CB HIS A 131 -8.575 20.091 -10.923 1.00 0.40 C ATOM 479 CG HIS A 131 -9.199 19.210 -11.972 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.268 19.627 -12.748 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.916 17.930 -12.382 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.587 18.615 -13.578 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.792 17.557 -13.397 1.00 0.40 N ATOM 0 H HIS A 131 -8.136 20.511 -8.592 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.629 18.260 -10.199 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.325 20.391 -10.191 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.192 21.004 -11.380 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.132 17.307 -11.978 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.388 18.654 -14.302 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -9.821 16.667 -13.895 1.00 0.40 H new ATOM 491 N SER A 132 -5.508 20.673 -10.838 1.00 0.46 N ATOM 492 CA SER A 132 -4.220 20.925 -11.547 1.00 0.46 C ATOM 493 C SER A 132 -3.175 19.892 -11.119 1.00 0.46 C ATOM 494 O SER A 132 -2.635 19.167 -11.932 1.00 0.46 O ATOM 495 CB SER A 132 -3.798 22.329 -11.115 1.00 0.46 C ATOM 496 OG SER A 132 -3.615 23.140 -12.268 1.00 0.46 O ATOM 0 H SER A 132 -5.840 21.442 -10.256 1.00 0.46 H new ATOM 0 HA SER A 132 -4.320 20.847 -12.630 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.557 22.766 -10.466 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.874 22.282 -10.539 1.00 0.46 H new ATOM 0 HG SER A 132 -3.346 24.042 -11.994 1.00 0.46 H new ATOM 502 N GLU A 133 -2.890 19.813 -9.847 1.00 0.47 N ATOM 503 CA GLU A 133 -1.886 18.822 -9.379 1.00 0.47 C ATOM 504 C GLU A 133 -2.264 17.442 -9.876 1.00 0.47 C ATOM 505 O GLU A 133 -1.490 16.780 -10.532 1.00 0.47 O ATOM 506 CB GLU A 133 -1.939 18.884 -7.861 1.00 0.47 C ATOM 507 CG GLU A 133 -0.843 19.821 -7.348 1.00 0.47 C ATOM 508 CD GLU A 133 -1.298 21.272 -7.499 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.265 21.500 -8.207 1.00 0.47 O ATOM 510 OE2 GLU A 133 -0.671 22.134 -6.903 1.00 0.47 O ATOM 0 H GLU A 133 -3.308 20.390 -9.117 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.883 19.035 -9.750 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.917 19.239 -7.535 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.805 17.887 -7.441 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.625 19.604 -6.302 1.00 0.47 H new ATOM 0 HG3 GLU A 133 0.079 19.658 -7.906 1.00 0.47 H new ATOM 517 N VAL A 134 -3.455 17.010 -9.594 1.00 0.31 N ATOM 518 CA VAL A 134 -3.881 15.680 -10.090 1.00 0.31 C ATOM 519 C VAL A 134 -3.488 15.579 -11.561 1.00 0.31 C ATOM 520 O VAL A 134 -3.078 14.542 -12.042 1.00 0.31 O ATOM 521 CB VAL A 134 -5.393 15.693 -9.922 1.00 0.31 C ATOM 522 CG1 VAL A 134 -6.051 14.745 -10.938 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.749 15.246 -8.505 1.00 0.31 C ATOM 0 H VAL A 134 -4.149 17.517 -9.044 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.430 14.836 -9.568 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.760 16.705 -10.094 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.133 14.764 -10.806 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.803 15.067 -11.949 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.684 13.731 -10.780 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.832 15.255 -8.382 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.373 14.237 -8.336 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.297 15.927 -7.784 1.00 0.31 H new ATOM 533 N GLU A 135 -3.583 16.675 -12.267 1.00 0.48 N ATOM 534 CA GLU A 135 -3.186 16.670 -13.695 1.00 0.48 C ATOM 535 C GLU A 135 -1.709 16.307 -13.778 1.00 0.48 C ATOM 536 O GLU A 135 -1.292 15.544 -14.625 1.00 0.48 O ATOM 537 CB GLU A 135 -3.428 18.093 -14.192 1.00 0.48 C ATOM 538 CG GLU A 135 -3.843 18.050 -15.664 1.00 0.48 C ATOM 539 CD GLU A 135 -3.723 19.448 -16.271 1.00 0.48 C ATOM 540 OE1 GLU A 135 -2.644 19.782 -16.733 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.712 20.162 -16.264 1.00 0.48 O ATOM 0 H GLU A 135 -3.919 17.570 -11.912 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.745 15.952 -14.295 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.206 18.571 -13.597 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.524 18.690 -14.074 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.211 17.350 -16.210 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.868 17.690 -15.753 1.00 0.48 H new ATOM 548 N LYS A 136 -0.914 16.824 -12.881 1.00 0.64 N ATOM 549 CA LYS A 136 0.532 16.471 -12.899 1.00 0.64 C ATOM 550 C LYS A 136 0.692 15.037 -12.417 1.00 0.64 C ATOM 551 O LYS A 136 1.305 14.213 -13.052 1.00 0.64 O ATOM 552 CB LYS A 136 1.199 17.416 -11.913 1.00 0.64 C ATOM 553 CG LYS A 136 2.710 17.412 -12.151 1.00 0.64 C ATOM 554 CD LYS A 136 3.300 18.751 -11.712 1.00 0.64 C ATOM 555 CE LYS A 136 3.721 19.552 -12.945 1.00 0.64 C ATOM 556 NZ LYS A 136 3.072 20.882 -12.779 1.00 0.64 N ATOM 0 H LYS A 136 -1.200 17.469 -12.144 1.00 0.64 H new ATOM 0 HA LYS A 136 0.967 16.556 -13.895 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.803 18.424 -12.034 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.980 17.108 -10.891 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.174 16.598 -11.594 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.922 17.238 -13.206 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.566 19.312 -11.134 1.00 0.64 H new ATOM 0 HD3 LYS A 136 4.159 18.586 -11.062 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.805 19.646 -13.003 1.00 0.64 H new ATOM 0 HE3 LYS A 136 3.394 19.065 -13.863 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 3.314 21.490 -13.587 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.040 20.761 -12.733 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.408 21.325 -11.900 1.00 0.64 H new ATOM 570 N ALA A 137 0.135 14.733 -11.294 1.00 0.42 N ATOM 571 CA ALA A 137 0.244 13.356 -10.766 1.00 0.42 C ATOM 572 C ALA A 137 -0.010 12.337 -11.876 1.00 0.42 C ATOM 573 O ALA A 137 0.845 11.546 -12.214 1.00 0.42 O ATOM 574 CB ALA A 137 -0.858 13.281 -9.711 1.00 0.42 C ATOM 0 H ALA A 137 -0.396 15.381 -10.712 1.00 0.42 H new ATOM 0 HA ALA A 137 1.232 13.135 -10.362 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.860 12.290 -9.257 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.677 14.032 -8.942 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.824 13.467 -10.180 1.00 0.42 H new ATOM 580 N PHE A 138 -1.186 12.343 -12.431 1.00 0.34 N ATOM 581 CA PHE A 138 -1.510 11.359 -13.504 1.00 0.34 C ATOM 582 C PHE A 138 -0.635 11.582 -14.752 1.00 0.34 C ATOM 583 O PHE A 138 0.000 10.668 -15.240 1.00 0.34 O ATOM 584 CB PHE A 138 -3.007 11.572 -13.795 1.00 0.34 C ATOM 585 CG PHE A 138 -3.212 12.406 -15.042 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.968 11.850 -16.304 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.651 13.730 -14.933 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.161 12.621 -17.458 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.843 14.501 -16.087 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.599 13.946 -17.348 1.00 0.34 C ATOM 0 H PHE A 138 -1.940 12.986 -12.190 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.306 10.332 -13.199 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.497 10.606 -13.916 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.479 12.064 -12.944 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.631 10.827 -16.388 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.842 14.158 -13.960 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.972 12.193 -18.432 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.179 15.524 -16.003 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.749 14.540 -18.237 1.00 0.34 H new ATOM 600 N LYS A 139 -0.599 12.778 -15.275 1.00 0.47 N ATOM 601 CA LYS A 139 0.230 13.022 -16.494 1.00 0.47 C ATOM 602 C LYS A 139 1.707 12.918 -16.157 1.00 0.47 C ATOM 603 O LYS A 139 2.366 11.972 -16.519 1.00 0.47 O ATOM 604 CB LYS A 139 -0.119 14.433 -16.959 1.00 0.47 C ATOM 605 CG LYS A 139 -0.245 14.449 -18.482 1.00 0.47 C ATOM 606 CD LYS A 139 -1.304 15.474 -18.896 1.00 0.47 C ATOM 607 CE LYS A 139 -0.688 16.480 -19.869 1.00 0.47 C ATOM 608 NZ LYS A 139 -1.846 17.081 -20.587 1.00 0.47 N ATOM 0 H LYS A 139 -1.102 13.590 -14.917 1.00 0.47 H new ATOM 0 HA LYS A 139 0.029 12.286 -17.273 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.054 14.757 -16.502 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.652 15.134 -16.639 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.715 14.699 -18.934 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.520 13.459 -18.845 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -2.149 14.970 -19.364 1.00 0.47 H new ATOM 0 HD3 LYS A 139 -1.688 15.991 -18.017 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.114 17.241 -19.339 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.005 15.990 -20.563 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -1.503 17.783 -21.273 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -2.370 16.335 -21.087 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -2.476 17.546 -19.902 1.00 0.47 H new ATOM 622 N LYS A 140 2.215 13.876 -15.454 1.00 0.47 N ATOM 623 CA LYS A 140 3.645 13.855 -15.054 1.00 0.47 C ATOM 624 C LYS A 140 4.075 12.431 -14.691 1.00 0.47 C ATOM 625 O LYS A 140 4.955 11.874 -15.316 1.00 0.47 O ATOM 626 CB LYS A 140 3.668 14.781 -13.851 1.00 0.47 C ATOM 627 CG LYS A 140 4.931 15.643 -13.887 1.00 0.47 C ATOM 628 CD LYS A 140 5.801 15.324 -12.670 1.00 0.47 C ATOM 629 CE LYS A 140 7.071 16.174 -12.713 1.00 0.47 C ATOM 630 NZ LYS A 140 8.188 15.194 -12.820 1.00 0.47 N ATOM 0 H LYS A 140 1.693 14.691 -15.131 1.00 0.47 H new ATOM 0 HA LYS A 140 4.333 14.171 -15.838 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.782 15.416 -13.852 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.640 14.198 -12.931 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.487 15.453 -14.805 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.663 16.700 -13.889 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.248 15.524 -11.752 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.060 14.265 -12.662 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.061 16.855 -13.564 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.167 16.785 -11.816 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 9.094 15.703 -12.855 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.177 14.563 -11.993 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.074 14.631 -13.687 1.00 0.47 H new ATOM 644 N ALA A 141 3.456 11.817 -13.713 1.00 0.25 N ATOM 645 CA ALA A 141 3.853 10.420 -13.384 1.00 0.25 C ATOM 646 C ALA A 141 3.904 9.625 -14.687 1.00 0.25 C ATOM 647 O ALA A 141 4.809 8.849 -14.921 1.00 0.25 O ATOM 648 CB ALA A 141 2.758 9.882 -12.463 1.00 0.25 C ATOM 0 H ALA A 141 2.710 12.214 -13.142 1.00 0.25 H new ATOM 0 HA ALA A 141 4.827 10.353 -12.900 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.990 8.854 -12.183 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.702 10.499 -11.566 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.800 9.909 -12.982 1.00 0.25 H new ATOM 654 N PHE A 142 2.947 9.839 -15.554 1.00 0.35 N ATOM 655 CA PHE A 142 2.956 9.123 -16.857 1.00 0.35 C ATOM 656 C PHE A 142 4.126 9.631 -17.699 1.00 0.35 C ATOM 657 O PHE A 142 4.661 8.921 -18.524 1.00 0.35 O ATOM 658 CB PHE A 142 1.622 9.466 -17.516 1.00 0.35 C ATOM 659 CG PHE A 142 0.701 8.276 -17.419 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.147 7.012 -17.823 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.596 8.435 -16.924 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.294 5.907 -17.733 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.451 7.330 -16.832 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.005 6.065 -17.237 1.00 0.35 C ATOM 0 H PHE A 142 2.164 10.477 -15.413 1.00 0.35 H new ATOM 0 HA PHE A 142 3.075 8.045 -16.747 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.172 10.330 -17.026 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.778 9.737 -18.560 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.150 6.890 -18.204 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.939 9.410 -16.612 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.638 4.932 -18.046 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.453 7.453 -16.449 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.664 5.212 -17.166 1.00 0.35 H new ATOM 674 N LYS A 143 4.540 10.853 -17.484 1.00 0.70 N ATOM 675 CA LYS A 143 5.689 11.390 -18.259 1.00 0.70 C ATOM 676 C LYS A 143 6.939 10.605 -17.876 1.00 0.70 C ATOM 677 O LYS A 143 7.771 10.293 -18.702 1.00 0.70 O ATOM 678 CB LYS A 143 5.817 12.851 -17.832 1.00 0.70 C ATOM 679 CG LYS A 143 6.904 13.532 -18.666 1.00 0.70 C ATOM 680 CD LYS A 143 6.381 14.866 -19.201 1.00 0.70 C ATOM 681 CE LYS A 143 7.096 15.208 -20.511 1.00 0.70 C ATOM 682 NZ LYS A 143 6.091 15.953 -21.319 1.00 0.70 N ATOM 0 H LYS A 143 4.131 11.497 -16.807 1.00 0.70 H new ATOM 0 HA LYS A 143 5.555 11.308 -19.338 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.865 13.365 -17.966 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.065 12.911 -16.772 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.793 13.696 -18.058 1.00 0.70 H new ATOM 0 HG3 LYS A 143 7.199 12.887 -19.494 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.305 14.807 -19.367 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.548 15.654 -18.467 1.00 0.70 H new ATOM 0 HE2 LYS A 143 7.983 15.814 -20.329 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.426 14.306 -21.027 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 6.510 16.221 -22.233 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 5.260 15.349 -21.483 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 5.800 16.810 -20.807 1.00 0.70 H new ATOM 696 N VAL A 144 7.058 10.264 -16.622 1.00 0.61 N ATOM 697 CA VAL A 144 8.233 9.473 -16.174 1.00 0.61 C ATOM 698 C VAL A 144 8.080 8.032 -16.671 1.00 0.61 C ATOM 699 O VAL A 144 8.991 7.453 -17.228 1.00 0.61 O ATOM 700 CB VAL A 144 8.192 9.533 -14.647 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.043 8.405 -14.066 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.743 10.881 -14.177 1.00 0.61 C ATOM 0 H VAL A 144 6.389 10.501 -15.889 1.00 0.61 H new ATOM 0 HA VAL A 144 9.179 9.853 -16.559 1.00 0.61 H new ATOM 0 HB VAL A 144 7.162 9.420 -14.307 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.012 8.450 -12.977 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.652 7.444 -14.401 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.073 8.515 -14.405 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.715 10.926 -13.088 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.772 10.992 -14.518 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.135 11.686 -14.589 1.00 0.61 H new ATOM 712 N TRP A 145 6.917 7.461 -16.490 1.00 0.39 N ATOM 713 CA TRP A 145 6.689 6.071 -16.972 1.00 0.39 C ATOM 714 C TRP A 145 6.936 6.023 -18.478 1.00 0.39 C ATOM 715 O TRP A 145 7.560 5.120 -18.989 1.00 0.39 O ATOM 716 CB TRP A 145 5.224 5.773 -16.659 1.00 0.39 C ATOM 717 CG TRP A 145 4.883 4.391 -17.121 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.869 4.082 -17.957 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.535 3.131 -16.790 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.854 2.713 -18.150 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.860 2.085 -17.453 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.631 2.799 -15.985 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.258 0.754 -17.323 1.00 0.39 C ATOM 724 CZ3 TRP A 145 7.040 1.463 -15.847 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.353 0.441 -16.515 1.00 0.39 C ATOM 0 H TRP A 145 6.118 7.898 -16.030 1.00 0.39 H new ATOM 0 HA TRP A 145 7.351 5.344 -16.502 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.045 5.864 -15.588 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.581 6.501 -17.153 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.183 4.788 -18.402 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.178 2.227 -18.739 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.168 3.579 -15.465 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.724 -0.027 -17.843 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.888 1.222 -15.223 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.669 -0.586 -16.405 1.00 0.39 H new ATOM 736 N SER A 146 6.464 7.006 -19.191 1.00 0.35 N ATOM 737 CA SER A 146 6.695 7.031 -20.658 1.00 0.35 C ATOM 738 C SER A 146 8.170 7.329 -20.909 1.00 0.35 C ATOM 739 O SER A 146 8.765 6.861 -21.860 1.00 0.35 O ATOM 740 CB SER A 146 5.820 8.162 -21.189 1.00 0.35 C ATOM 741 OG SER A 146 4.555 7.639 -21.572 1.00 0.35 O ATOM 0 H SER A 146 5.929 7.792 -18.821 1.00 0.35 H new ATOM 0 HA SER A 146 6.451 6.087 -21.145 1.00 0.35 H new ATOM 0 HB2 SER A 146 5.693 8.928 -20.424 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.302 8.640 -22.042 1.00 0.35 H new ATOM 0 HG SER A 146 3.995 8.362 -21.924 1.00 0.35 H new ATOM 747 N ASP A 147 8.764 8.097 -20.037 1.00 0.36 N ATOM 748 CA ASP A 147 10.205 8.427 -20.183 1.00 0.36 C ATOM 749 C ASP A 147 11.008 7.133 -20.261 1.00 0.36 C ATOM 750 O ASP A 147 11.855 6.965 -21.114 1.00 0.36 O ATOM 751 CB ASP A 147 10.557 9.201 -18.913 1.00 0.36 C ATOM 752 CG ASP A 147 10.842 10.662 -19.265 1.00 0.36 C ATOM 753 OD1 ASP A 147 9.967 11.295 -19.833 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.930 11.121 -18.961 1.00 0.36 O ATOM 0 H ASP A 147 8.307 8.512 -19.225 1.00 0.36 H new ATOM 0 HA ASP A 147 10.423 9.004 -21.081 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.735 9.142 -18.199 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.428 8.755 -18.433 1.00 0.36 H new ATOM 759 N VAL A 148 10.735 6.211 -19.379 1.00 0.50 N ATOM 760 CA VAL A 148 11.476 4.923 -19.415 1.00 0.50 C ATOM 761 C VAL A 148 11.004 4.098 -20.619 1.00 0.50 C ATOM 762 O VAL A 148 11.774 3.405 -21.249 1.00 0.50 O ATOM 763 CB VAL A 148 11.149 4.220 -18.092 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.740 5.021 -16.931 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.635 4.121 -17.918 1.00 0.50 C ATOM 0 H VAL A 148 10.036 6.294 -18.641 1.00 0.50 H new ATOM 0 HA VAL A 148 12.552 5.060 -19.523 1.00 0.50 H new ATOM 0 HB VAL A 148 11.577 3.218 -18.103 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.508 4.522 -15.990 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.821 5.089 -17.049 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.312 6.023 -16.925 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.409 3.621 -16.976 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.203 5.122 -17.910 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.210 3.550 -18.743 1.00 0.50 H new ATOM 775 N THR A 149 9.746 4.190 -20.959 1.00 0.51 N ATOM 776 CA THR A 149 9.230 3.429 -22.138 1.00 0.51 C ATOM 777 C THR A 149 8.219 4.286 -22.905 1.00 0.51 C ATOM 778 O THR A 149 7.204 4.672 -22.366 1.00 0.51 O ATOM 779 CB THR A 149 8.549 2.188 -21.559 1.00 0.51 C ATOM 780 OG1 THR A 149 7.747 1.581 -22.563 1.00 0.51 O ATOM 781 CG2 THR A 149 7.667 2.580 -20.373 1.00 0.51 C ATOM 0 H THR A 149 9.053 4.758 -20.473 1.00 0.51 H new ATOM 0 HA THR A 149 10.025 3.160 -22.834 1.00 0.51 H new ATOM 0 HB THR A 149 9.311 1.486 -21.220 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.060 0.666 -22.723 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.186 1.690 -19.967 1.00 0.51 H new ATOM 0 HG22 THR A 149 8.281 3.045 -19.601 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.905 3.285 -20.704 1.00 0.51 H new ATOM 789 N PRO A 150 8.534 4.566 -24.140 1.00 0.31 N ATOM 790 CA PRO A 150 7.641 5.402 -24.980 1.00 0.31 C ATOM 791 C PRO A 150 6.380 4.630 -25.385 1.00 0.31 C ATOM 792 O PRO A 150 6.135 4.399 -26.553 1.00 0.31 O ATOM 793 CB PRO A 150 8.496 5.721 -26.203 1.00 0.31 C ATOM 794 CG PRO A 150 9.496 4.611 -26.277 1.00 0.31 C ATOM 795 CD PRO A 150 9.734 4.135 -24.866 1.00 0.31 C ATOM 0 HA PRO A 150 7.288 6.293 -24.461 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.889 5.767 -27.107 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.987 6.688 -26.100 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.124 3.798 -26.900 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.425 4.959 -26.728 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.858 3.053 -24.825 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.637 4.576 -24.443 1.00 0.31 H new ATOM 803 N LEU A 151 5.574 4.234 -24.438 1.00 0.18 N ATOM 804 CA LEU A 151 4.330 3.485 -24.790 1.00 0.18 C ATOM 805 C LEU A 151 3.272 4.454 -25.332 1.00 0.18 C ATOM 806 O LEU A 151 3.454 5.655 -25.322 1.00 0.18 O ATOM 807 CB LEU A 151 3.825 2.850 -23.486 1.00 0.18 C ATOM 808 CG LEU A 151 4.994 2.398 -22.603 1.00 0.18 C ATOM 809 CD1 LEU A 151 4.903 3.111 -21.254 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.906 0.887 -22.382 1.00 0.18 C ATOM 0 H LEU A 151 5.720 4.394 -23.441 1.00 0.18 H new ATOM 0 HA LEU A 151 4.525 2.733 -25.554 1.00 0.18 H new ATOM 0 HB2 LEU A 151 3.211 3.568 -22.942 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.188 1.996 -23.717 1.00 0.18 H new ATOM 0 HG LEU A 151 5.939 2.642 -23.088 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.731 2.795 -20.619 1.00 0.18 H new ATOM 0 HD12 LEU A 151 4.954 4.189 -21.408 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.959 2.858 -20.772 1.00 0.18 H new ATOM 0 HD21 LEU A 151 5.736 0.562 -21.754 1.00 0.18 H new ATOM 0 HD22 LEU A 151 3.963 0.645 -21.891 1.00 0.18 H new ATOM 0 HD23 LEU A 151 4.956 0.375 -23.343 1.00 0.18 H new ATOM 822 N ASN A 152 2.164 3.941 -25.795 1.00 0.17 N ATOM 823 CA ASN A 152 1.090 4.832 -26.326 1.00 0.17 C ATOM 824 C ASN A 152 -0.091 4.864 -25.349 1.00 0.17 C ATOM 825 O ASN A 152 -0.615 3.837 -24.963 1.00 0.17 O ATOM 826 CB ASN A 152 0.671 4.204 -27.657 1.00 0.17 C ATOM 827 CG ASN A 152 -0.048 5.249 -28.511 1.00 0.17 C ATOM 828 OD1 ASN A 152 -1.047 5.805 -28.099 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.417 5.542 -29.695 1.00 0.17 N ATOM 0 H ASN A 152 1.955 2.943 -25.829 1.00 0.17 H new ATOM 0 HA ASN A 152 1.429 5.860 -26.454 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.547 3.828 -28.185 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.016 3.351 -27.479 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -0.058 6.236 -30.272 1.00 0.17 H new ATOM 0 HD22 ASN A 152 1.255 5.077 -30.043 1.00 0.17 H new ATOM 836 N PHE A 153 -0.509 6.030 -24.935 1.00 0.14 N ATOM 837 CA PHE A 153 -1.650 6.115 -23.974 1.00 0.14 C ATOM 838 C PHE A 153 -2.691 7.135 -24.449 1.00 0.14 C ATOM 839 O PHE A 153 -2.360 8.167 -24.999 1.00 0.14 O ATOM 840 CB PHE A 153 -1.023 6.569 -22.652 1.00 0.14 C ATOM 841 CG PHE A 153 -0.030 7.681 -22.913 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.482 8.986 -23.145 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.343 7.403 -22.924 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.439 10.012 -23.388 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.263 8.430 -23.168 1.00 0.14 C ATOM 846 CZ PHE A 153 1.811 9.735 -23.399 1.00 0.14 C ATOM 0 H PHE A 153 -0.112 6.926 -25.219 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.170 5.162 -23.879 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.800 6.915 -21.970 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.524 5.729 -22.168 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.540 9.201 -23.136 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.692 6.397 -22.744 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.090 11.018 -23.567 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.321 8.216 -23.178 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.521 10.527 -23.586 1.00 0.14 H new ATOM 856 N THR A 154 -3.949 6.851 -24.237 1.00 0.15 N ATOM 857 CA THR A 154 -5.020 7.802 -24.669 1.00 0.15 C ATOM 858 C THR A 154 -6.163 7.810 -23.658 1.00 0.15 C ATOM 859 O THR A 154 -6.531 6.795 -23.104 1.00 0.15 O ATOM 860 CB THR A 154 -5.501 7.277 -26.024 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.464 7.425 -26.984 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.731 8.068 -26.472 1.00 0.15 C ATOM 0 H THR A 154 -4.283 6.001 -23.783 1.00 0.15 H new ATOM 0 HA THR A 154 -4.654 8.827 -24.739 1.00 0.15 H new ATOM 0 HB THR A 154 -5.763 6.223 -25.933 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.771 7.088 -27.851 1.00 0.15 H new ATOM 0 HG21 THR A 154 -7.073 7.694 -27.437 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.526 7.952 -25.735 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.472 9.123 -26.563 1.00 0.15 H new ATOM 870 N ARG A 155 -6.720 8.956 -23.406 1.00 0.20 N ATOM 871 CA ARG A 155 -7.830 9.045 -22.423 1.00 0.20 C ATOM 872 C ARG A 155 -9.108 9.523 -23.120 1.00 0.20 C ATOM 873 O ARG A 155 -9.390 10.703 -23.178 1.00 0.20 O ATOM 874 CB ARG A 155 -7.390 10.073 -21.362 1.00 0.20 C ATOM 875 CG ARG A 155 -5.937 10.533 -21.572 1.00 0.20 C ATOM 876 CD ARG A 155 -5.905 11.653 -22.616 1.00 0.20 C ATOM 877 NE ARG A 155 -6.028 12.914 -21.833 1.00 0.20 N ATOM 878 CZ ARG A 155 -4.983 13.428 -21.242 1.00 0.20 C ATOM 879 NH1 ARG A 155 -3.821 12.836 -21.327 1.00 0.20 N ATOM 880 NH2 ARG A 155 -5.100 14.537 -20.564 1.00 0.20 N ATOM 0 H ARG A 155 -6.454 9.840 -23.840 1.00 0.20 H new ATOM 0 HA ARG A 155 -8.040 8.076 -21.971 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -8.053 10.938 -21.398 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.492 9.635 -20.369 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.516 10.886 -20.631 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.323 9.695 -21.902 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.977 11.633 -23.188 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.722 11.550 -23.330 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.933 13.378 -21.758 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -3.728 11.969 -21.856 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -3.007 13.241 -20.864 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -6.006 15.000 -20.497 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -4.285 14.940 -20.102 1.00 0.20 H new ATOM 894 N LEU A 156 -9.882 8.616 -23.651 1.00 0.22 N ATOM 895 CA LEU A 156 -11.138 9.022 -24.346 1.00 0.22 C ATOM 896 C LEU A 156 -12.246 9.303 -23.328 1.00 0.22 C ATOM 897 O LEU A 156 -12.523 8.501 -22.459 1.00 0.22 O ATOM 898 CB LEU A 156 -11.505 7.831 -25.228 1.00 0.22 C ATOM 899 CG LEU A 156 -11.131 8.139 -26.679 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.094 7.125 -27.167 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.381 8.055 -27.558 1.00 0.22 C ATOM 0 H LEU A 156 -9.700 7.613 -23.634 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.009 9.935 -24.927 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.982 6.937 -24.888 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.572 7.623 -25.152 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.712 9.143 -26.739 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.828 7.345 -28.201 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.203 7.187 -26.542 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -10.511 6.120 -27.106 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -12.114 8.275 -28.592 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.802 7.051 -27.497 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -13.118 8.779 -27.212 1.00 0.22 H new ATOM 913 N HIS A 157 -12.883 10.438 -23.434 1.00 0.32 N ATOM 914 CA HIS A 157 -13.978 10.770 -22.477 1.00 0.32 C ATOM 915 C HIS A 157 -15.311 10.247 -23.008 1.00 0.32 C ATOM 916 O HIS A 157 -16.344 10.867 -22.852 1.00 0.32 O ATOM 917 CB HIS A 157 -13.989 12.298 -22.399 1.00 0.32 C ATOM 918 CG HIS A 157 -14.287 12.864 -23.758 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.289 13.138 -24.681 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.467 13.215 -24.366 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.881 13.630 -25.784 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.208 13.697 -25.646 1.00 0.32 N ATOM 0 H HIS A 157 -12.693 11.149 -24.141 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.826 10.317 -21.497 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.739 12.631 -21.682 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.025 12.662 -22.045 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.447 13.130 -23.919 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.348 13.934 -26.673 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.886 14.030 -26.331 1.00 0.32 H new ATOM 930 N ASP A 158 -15.290 9.106 -23.636 1.00 0.33 N ATOM 931 CA ASP A 158 -16.546 8.529 -24.184 1.00 0.33 C ATOM 932 C ASP A 158 -16.705 7.085 -23.697 1.00 0.33 C ATOM 933 O ASP A 158 -17.800 6.621 -23.448 1.00 0.33 O ATOM 934 CB ASP A 158 -16.362 8.585 -25.702 1.00 0.33 C ATOM 935 CG ASP A 158 -17.262 7.547 -26.379 1.00 0.33 C ATOM 936 OD1 ASP A 158 -18.461 7.593 -26.153 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.737 6.726 -27.112 1.00 0.33 O ATOM 0 H ASP A 158 -14.452 8.546 -23.794 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.440 9.066 -23.867 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -16.604 9.582 -26.069 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -15.319 8.396 -25.957 1.00 0.33 H new ATOM 942 N GLY A 159 -15.619 6.376 -23.553 1.00 0.28 N ATOM 943 CA GLY A 159 -15.713 4.968 -23.074 1.00 0.28 C ATOM 944 C GLY A 159 -14.610 4.123 -23.711 1.00 0.28 C ATOM 945 O GLY A 159 -14.811 2.967 -24.027 1.00 0.28 O ATOM 0 H GLY A 159 -14.674 6.709 -23.745 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.624 4.938 -21.988 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.690 4.554 -23.325 1.00 0.28 H new ATOM 949 N ILE A 160 -13.443 4.676 -23.889 1.00 0.30 N ATOM 950 CA ILE A 160 -12.338 3.885 -24.489 1.00 0.30 C ATOM 951 C ILE A 160 -11.130 3.943 -23.566 1.00 0.30 C ATOM 952 O ILE A 160 -10.142 4.580 -23.858 1.00 0.30 O ATOM 953 CB ILE A 160 -12.038 4.551 -25.832 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.095 4.132 -26.858 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.656 4.116 -26.326 1.00 0.30 C ATOM 956 CD1 ILE A 160 -14.221 5.169 -26.886 1.00 0.30 C ATOM 0 H ILE A 160 -13.209 5.638 -23.645 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.595 2.835 -24.627 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.056 5.634 -25.708 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -12.643 4.044 -27.846 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -13.496 3.151 -26.602 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.445 4.592 -27.283 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.900 4.412 -25.599 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.637 3.033 -26.448 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.973 4.870 -27.616 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -14.680 5.235 -25.899 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.813 6.141 -27.162 1.00 0.30 H new ATOM 968 N ALA A 161 -11.217 3.291 -22.443 1.00 0.20 N ATOM 969 CA ALA A 161 -10.085 3.315 -21.480 1.00 0.20 C ATOM 970 C ALA A 161 -9.868 1.931 -20.866 1.00 0.20 C ATOM 971 O ALA A 161 -10.728 1.075 -20.915 1.00 0.20 O ATOM 972 CB ALA A 161 -10.520 4.317 -20.418 1.00 0.20 C ATOM 0 H ALA A 161 -12.025 2.741 -22.150 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.141 3.590 -21.950 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.743 4.403 -19.659 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.684 5.290 -20.881 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.445 3.976 -19.953 1.00 0.20 H new ATOM 978 N ASP A 162 -8.718 1.706 -20.289 1.00 0.10 N ATOM 979 CA ASP A 162 -8.442 0.376 -19.673 1.00 0.10 C ATOM 980 C ASP A 162 -7.817 0.548 -18.286 1.00 0.10 C ATOM 981 O ASP A 162 -8.057 -0.235 -17.388 1.00 0.10 O ATOM 982 CB ASP A 162 -7.457 -0.305 -20.625 1.00 0.10 C ATOM 983 CG ASP A 162 -7.485 -1.816 -20.391 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.173 -2.231 -19.287 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.818 -2.533 -21.321 1.00 0.10 O ATOM 0 H ASP A 162 -7.959 2.384 -20.218 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.351 -0.210 -19.537 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.720 -0.081 -21.659 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.451 0.081 -20.461 1.00 0.10 H new ATOM 990 N ILE A 163 -7.022 1.569 -18.096 1.00 0.10 N ATOM 991 CA ILE A 163 -6.395 1.778 -16.755 1.00 0.10 C ATOM 992 C ILE A 163 -6.668 3.207 -16.272 1.00 0.10 C ATOM 993 O ILE A 163 -7.211 4.010 -16.998 1.00 0.10 O ATOM 994 CB ILE A 163 -4.893 1.541 -16.968 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.307 2.663 -17.841 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.676 0.172 -17.632 1.00 0.10 C ATOM 997 CD1 ILE A 163 -4.554 2.382 -19.328 1.00 0.10 C ATOM 0 H ILE A 163 -6.781 2.262 -18.804 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.796 1.106 -15.996 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.383 1.549 -16.005 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.758 3.617 -17.567 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -3.236 2.752 -17.656 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.609 0.006 -17.782 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.079 -0.612 -16.990 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -5.186 0.150 -18.595 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -4.131 3.189 -19.926 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -4.081 1.440 -19.604 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -5.626 2.317 -19.513 1.00 0.10 H new ATOM 1009 N MET A 164 -6.312 3.541 -15.056 1.00 0.11 N ATOM 1010 CA MET A 164 -6.586 4.936 -14.586 1.00 0.11 C ATOM 1011 C MET A 164 -6.041 5.177 -13.174 1.00 0.11 C ATOM 1012 O MET A 164 -5.828 4.258 -12.409 1.00 0.11 O ATOM 1013 CB MET A 164 -8.109 5.058 -14.583 1.00 0.11 C ATOM 1014 CG MET A 164 -8.697 4.081 -13.563 1.00 0.11 C ATOM 1015 SD MET A 164 -10.505 4.192 -13.590 1.00 0.11 S ATOM 1016 CE MET A 164 -10.841 2.413 -13.588 1.00 0.11 C ATOM 0 H MET A 164 -5.855 2.926 -14.382 1.00 0.11 H new ATOM 0 HA MET A 164 -6.102 5.670 -15.230 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.402 6.078 -14.336 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.504 4.844 -15.576 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.381 3.064 -13.794 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.323 4.312 -12.565 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.852 2.233 -13.954 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.125 1.907 -14.236 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.748 2.026 -12.573 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.838 6.423 -12.823 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.330 6.751 -11.457 1.00 0.10 C ATOM 1028 C ILE A 165 -6.490 7.262 -10.594 1.00 0.10 C ATOM 1029 O ILE A 165 -7.088 8.280 -10.882 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.277 7.849 -11.668 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.417 7.975 -10.407 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.962 9.192 -11.948 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.573 9.250 -10.488 1.00 0.10 C ATOM 0 H ILE A 165 -6.003 7.229 -13.426 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.902 5.888 -10.948 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.652 7.583 -12.520 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.053 8.003 -9.522 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.770 7.104 -10.307 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.205 9.963 -12.096 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.574 9.108 -12.846 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.594 9.462 -11.102 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.961 9.339 -9.590 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.927 9.203 -11.364 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.230 10.117 -10.567 1.00 0.10 H new ATOM 1045 N SER A 166 -6.830 6.561 -9.547 1.00 0.10 N ATOM 1046 CA SER A 166 -7.963 7.023 -8.696 1.00 0.10 C ATOM 1047 C SER A 166 -7.861 6.443 -7.283 1.00 0.10 C ATOM 1048 O SER A 166 -7.277 5.399 -7.062 1.00 0.10 O ATOM 1049 CB SER A 166 -9.217 6.503 -9.396 1.00 0.10 C ATOM 1050 OG SER A 166 -8.986 5.175 -9.849 1.00 0.10 O ATOM 0 H SER A 166 -6.378 5.698 -9.246 1.00 0.10 H new ATOM 0 HA SER A 166 -7.969 8.107 -8.584 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.065 6.524 -8.711 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.471 7.147 -10.237 1.00 0.10 H new ATOM 0 HG SER A 166 -9.790 4.838 -10.297 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.435 7.116 -6.325 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.389 6.614 -4.926 1.00 0.09 C ATOM 1058 C PHE A 167 -9.362 5.439 -4.773 1.00 0.09 C ATOM 1059 O PHE A 167 -10.542 5.558 -5.035 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.805 7.816 -4.065 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.311 7.914 -3.993 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.038 8.411 -5.082 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.980 7.510 -2.832 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.433 8.503 -5.010 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.375 7.602 -2.759 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.101 8.099 -3.848 1.00 0.09 C ATOM 0 H PHE A 167 -8.936 7.995 -6.453 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.407 6.243 -4.632 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.392 7.713 -3.061 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.394 8.733 -4.486 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.522 8.723 -5.978 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.420 7.127 -1.992 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.993 8.885 -5.850 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.891 7.290 -1.863 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.177 8.171 -3.792 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.873 4.300 -4.368 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.764 3.116 -4.219 1.00 0.20 C ATOM 1078 C GLY A 168 -10.449 3.139 -2.856 1.00 0.20 C ATOM 1079 O GLY A 168 -9.813 3.025 -1.829 1.00 0.20 O ATOM 0 H GLY A 168 -7.894 4.138 -4.134 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.513 3.114 -5.011 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.184 2.200 -4.327 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.747 3.264 -2.842 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.479 3.269 -1.546 1.00 0.55 C ATOM 1085 C ILE A 169 -13.195 1.926 -1.365 1.00 0.55 C ATOM 1086 O ILE A 169 -14.201 1.665 -1.989 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.467 4.438 -1.645 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.022 4.760 -0.255 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.619 4.080 -2.585 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.764 3.543 0.301 1.00 0.55 C ATOM 0 H ILE A 169 -12.332 3.363 -3.672 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.825 3.393 -0.683 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.945 5.309 -2.041 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.209 5.040 0.415 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.697 5.614 -0.312 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.313 4.918 -2.646 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -14.225 3.862 -3.578 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.142 3.204 -2.202 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.157 3.777 1.290 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -15.587 3.284 -0.364 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.077 2.700 0.374 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.650 1.077 -0.517 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.236 -0.287 -0.255 1.00 0.85 C ATOM 1104 C LYS A 170 -14.479 -0.561 -1.107 1.00 0.85 C ATOM 1105 O LYS A 170 -15.593 -0.280 -0.711 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.611 -0.269 1.227 1.00 0.85 C ATOM 1107 CG LYS A 170 -13.905 -1.694 1.699 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.289 -2.121 1.206 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.777 -3.314 2.031 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.101 -2.892 2.566 1.00 0.85 N ATOM 0 H LYS A 170 -11.804 1.277 0.017 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.525 -1.073 -0.510 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.798 0.159 1.813 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.484 0.364 1.384 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.146 -2.378 1.320 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -13.864 -1.744 2.787 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -15.991 -1.292 1.295 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.244 -2.389 0.150 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.866 -4.210 1.416 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -15.081 -3.548 2.837 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.502 -3.658 3.144 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -16.983 -2.041 3.152 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -17.744 -2.682 1.776 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.290 -1.105 -2.279 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.454 -1.395 -3.164 1.00 0.71 C ATOM 1126 C GLU A 171 -15.385 -2.839 -3.672 1.00 0.71 C ATOM 1127 O GLU A 171 -16.260 -3.301 -4.379 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.317 -0.408 -4.322 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.583 -0.443 -5.179 1.00 0.71 C ATOM 1130 CD GLU A 171 -16.778 0.915 -5.856 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.600 1.919 -5.186 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.101 0.927 -7.032 1.00 0.71 O ATOM 0 H GLU A 171 -13.380 -1.361 -2.662 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.408 -1.289 -2.647 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.154 0.599 -3.937 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -14.448 -0.662 -4.929 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -16.504 -1.228 -5.931 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.448 -0.680 -4.560 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.355 -3.555 -3.316 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.233 -4.967 -3.774 1.00 0.42 C ATOM 1141 C HIS A 172 -15.012 -5.889 -2.831 1.00 0.42 C ATOM 1142 O HIS A 172 -15.603 -5.447 -1.866 1.00 0.42 O ATOM 1143 CB HIS A 172 -12.735 -5.274 -3.721 1.00 0.42 C ATOM 1144 CG HIS A 172 -11.996 -4.317 -4.609 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.090 -4.747 -5.561 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.012 -2.946 -4.697 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.600 -3.658 -6.176 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.128 -2.533 -5.689 1.00 0.42 N ATOM 0 H HIS A 172 -13.591 -3.223 -2.727 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.639 -5.119 -4.774 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.372 -5.190 -2.697 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -12.552 -6.300 -4.041 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -10.839 -5.715 -5.760 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.618 -2.290 -4.090 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -9.867 -3.689 -6.969 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.025 -7.165 -3.104 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.773 -8.105 -2.221 1.00 0.33 C ATOM 1158 C GLY A 173 -14.841 -9.223 -1.752 1.00 0.33 C ATOM 1159 O GLY A 173 -15.270 -10.327 -1.477 1.00 0.33 O ATOM 0 H GLY A 173 -14.552 -7.597 -3.898 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.175 -7.569 -1.361 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.622 -8.527 -2.759 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.569 -8.948 -1.657 1.00 0.33 N ATOM 1164 CA ASP A 174 -12.612 -9.998 -1.205 1.00 0.33 C ATOM 1165 C ASP A 174 -11.863 -9.526 0.048 1.00 0.33 C ATOM 1166 O ASP A 174 -12.361 -9.633 1.151 1.00 0.33 O ATOM 1167 CB ASP A 174 -11.650 -10.185 -2.379 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.358 -10.948 -3.500 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.398 -12.165 -3.430 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.848 -10.302 -4.412 1.00 0.33 O ATOM 0 H ASP A 174 -13.151 -8.043 -1.872 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.110 -10.930 -0.939 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.310 -9.215 -2.743 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -10.765 -10.732 -2.054 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.676 -9.006 -0.109 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.911 -8.530 1.080 1.00 0.27 C ATOM 1177 C PHE A 175 -9.992 -7.005 1.179 1.00 0.27 C ATOM 1178 O PHE A 175 -9.698 -6.296 0.238 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.469 -8.977 0.831 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.401 -10.486 0.828 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.190 -11.180 2.026 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.547 -11.191 -0.373 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -8.126 -12.579 2.024 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.483 -12.590 -0.374 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.273 -13.284 0.824 1.00 0.27 C ATOM 0 H PHE A 175 -10.204 -8.890 -1.006 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.304 -8.932 2.014 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.115 -8.585 -0.123 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -7.814 -8.575 1.604 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.077 -10.636 2.952 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -8.709 -10.657 -1.297 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.963 -13.114 2.948 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.596 -13.134 -1.300 1.00 0.27 H new ATOM 0 HZ PHE A 175 -8.224 -14.363 0.822 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.392 -6.495 2.310 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.494 -5.016 2.464 1.00 0.34 C ATOM 1197 C TYR A 176 -9.162 -4.352 2.108 1.00 0.34 C ATOM 1198 O TYR A 176 -8.193 -4.476 2.831 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.828 -4.798 3.941 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.305 -5.020 4.170 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.048 -5.805 3.278 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.931 -4.439 5.278 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.416 -6.008 3.497 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.297 -4.643 5.496 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.041 -5.427 4.606 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.389 -5.627 4.822 1.00 0.34 O ATOM 0 H TYR A 176 -10.653 -7.037 3.134 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.247 -4.581 1.806 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.248 -5.483 4.559 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.552 -3.787 4.240 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.566 -6.253 2.422 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.359 -3.833 5.965 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.989 -6.613 2.810 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.779 -4.195 6.352 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.663 -5.155 5.636 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.161 -3.667 0.996 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.935 -2.974 0.531 1.00 0.47 C ATOM 1218 C PRO A 177 -7.668 -1.720 1.371 1.00 0.47 C ATOM 1219 O PRO A 177 -6.694 -1.643 2.093 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.257 -2.608 -0.915 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.752 -2.552 -0.987 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.289 -3.477 0.077 1.00 0.47 C ATOM 0 HA PRO A 177 -7.038 -3.587 0.620 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.814 -1.649 -1.186 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.858 -3.350 -1.606 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.106 -1.534 -0.825 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.101 -2.858 -1.973 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.148 -3.041 0.587 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.619 -4.424 -0.349 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.522 -0.741 1.282 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.316 0.504 2.074 1.00 0.35 C ATOM 1232 C PHE A 178 -7.994 0.163 3.529 1.00 0.35 C ATOM 1233 O PHE A 178 -8.609 -0.700 4.123 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.646 1.258 1.974 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.655 0.667 2.935 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.919 -0.708 2.923 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.328 1.501 3.838 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.853 -1.248 3.814 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.262 0.959 4.729 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.525 -0.415 4.718 1.00 0.35 C ATOM 0 H PHE A 178 -9.356 -0.748 0.694 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.481 1.098 1.702 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.492 2.313 2.200 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.028 1.203 0.955 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.402 -1.351 2.226 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.126 2.562 3.847 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.056 -2.309 3.805 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.780 1.602 5.425 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.245 -0.833 5.406 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.051 0.845 4.114 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.720 0.562 5.536 1.00 0.20 C ATOM 1252 C ASP A 179 -5.577 1.458 6.010 1.00 0.20 C ATOM 1253 O ASP A 179 -4.433 1.057 6.059 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.318 -0.914 5.586 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.291 -1.217 4.492 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.430 -0.385 4.264 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.380 -2.283 3.905 1.00 0.20 O ATOM 0 H ASP A 179 -6.499 1.581 3.673 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.566 0.763 6.194 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.900 -1.152 6.564 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.198 -1.543 5.454 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.897 2.667 6.369 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.856 3.620 6.854 1.00 0.25 C ATOM 1264 C GLY A 180 -3.573 3.439 6.044 1.00 0.25 C ATOM 1265 O GLY A 180 -3.608 3.027 4.900 1.00 0.25 O ATOM 0 H GLY A 180 -6.845 3.043 6.348 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.215 4.645 6.760 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.657 3.448 7.912 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.474 3.747 6.674 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.158 3.613 6.014 1.00 0.44 C ATOM 1271 C PRO A 181 -0.660 2.164 6.093 1.00 0.44 C ATOM 1272 O PRO A 181 0.525 1.901 6.017 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.263 4.534 6.834 1.00 0.44 C ATOM 1274 CG PRO A 181 -0.898 4.611 8.189 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.358 4.252 8.043 1.00 0.44 C ATOM 0 HA PRO A 181 -1.180 3.868 4.954 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.751 4.140 6.898 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.193 5.521 6.377 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.405 3.927 8.880 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -0.792 5.614 8.603 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -2.656 3.498 8.771 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -2.998 5.120 8.202 1.00 0.44 H new ATOM 1283 N SER A 182 -1.553 1.222 6.245 1.00 0.57 N ATOM 1284 CA SER A 182 -1.132 -0.204 6.329 1.00 0.57 C ATOM 1285 C SER A 182 -0.363 -0.607 5.069 1.00 0.57 C ATOM 1286 O SER A 182 -0.222 0.163 4.138 1.00 0.57 O ATOM 1287 CB SER A 182 -2.436 -0.992 6.437 1.00 0.57 C ATOM 1288 OG SER A 182 -2.199 -2.203 7.143 1.00 0.57 O ATOM 0 H SER A 182 -2.558 1.381 6.315 1.00 0.57 H new ATOM 0 HA SER A 182 -0.470 -0.390 7.174 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.191 -0.399 6.954 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.826 -1.208 5.443 1.00 0.57 H new ATOM 0 HG SER A 182 -3.035 -2.709 7.215 1.00 0.57 H new ATOM 1294 N GLY A 183 0.134 -1.811 5.041 1.00 0.49 N ATOM 1295 CA GLY A 183 0.900 -2.284 3.856 1.00 0.49 C ATOM 1296 C GLY A 183 0.000 -2.321 2.628 1.00 0.49 C ATOM 1297 O GLY A 183 -0.346 -3.379 2.137 1.00 0.49 O ATOM 0 H GLY A 183 0.042 -2.493 5.794 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.748 -1.623 3.675 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.305 -3.277 4.049 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.377 -1.186 2.122 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.256 -1.172 0.923 1.00 0.41 C ATOM 1303 C LEU A 184 -1.566 0.264 0.515 1.00 0.41 C ATOM 1304 O LEU A 184 -2.605 0.789 0.848 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.538 -1.877 1.373 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.298 -2.407 0.153 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.682 -3.731 -0.297 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.766 -2.637 0.523 1.00 0.41 C ATOM 0 H LEU A 184 -0.117 -0.269 2.484 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.793 -1.658 0.065 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.294 -2.699 2.046 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.167 -1.184 1.932 1.00 0.41 H new ATOM 0 HG LEU A 184 -3.233 -1.678 -0.655 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.223 -4.108 -1.165 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.636 -3.575 -0.561 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -2.747 -4.457 0.514 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.305 -3.014 -0.346 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.828 -3.365 1.332 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.211 -1.696 0.846 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.687 0.918 -0.193 1.00 0.30 N ATOM 1321 CA LEU A 185 -0.999 2.320 -0.589 1.00 0.30 C ATOM 1322 C LEU A 185 -1.481 2.387 -2.044 1.00 0.30 C ATOM 1323 O LEU A 185 -2.173 3.311 -2.423 1.00 0.30 O ATOM 1324 CB LEU A 185 0.302 3.105 -0.416 1.00 0.30 C ATOM 1325 CG LEU A 185 0.054 4.576 -0.764 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.784 5.469 0.241 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.579 4.858 -2.173 1.00 0.30 C ATOM 0 H LEU A 185 0.212 0.554 -0.508 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.801 2.733 0.023 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.660 3.017 0.610 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.078 2.692 -1.061 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.015 4.785 -0.724 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.607 6.516 -0.007 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.412 5.266 1.245 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.854 5.262 0.202 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.404 5.904 -2.424 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.648 4.650 -2.211 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.059 4.221 -2.889 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.124 1.436 -2.870 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.576 1.504 -4.296 1.00 0.20 C ATOM 1341 C ALA A 186 -1.770 0.112 -4.911 1.00 0.20 C ATOM 1342 O ALA A 186 -0.827 -0.535 -5.321 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.451 2.245 -5.019 1.00 0.20 C ATOM 0 H ALA A 186 -0.550 0.629 -2.627 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.543 2.001 -4.379 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.699 2.341 -6.076 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.330 3.237 -4.583 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.479 1.686 -4.914 1.00 0.20 H new ATOM 1349 N HIS A 187 -2.992 -0.336 -5.013 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.247 -1.667 -5.634 1.00 0.16 C ATOM 1351 C HIS A 187 -3.773 -1.466 -7.065 1.00 0.16 C ATOM 1352 O HIS A 187 -4.645 -0.654 -7.303 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.296 -2.342 -4.726 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.693 -2.116 -5.257 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.124 -2.667 -6.454 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.761 -1.403 -4.768 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.398 -2.277 -6.645 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.835 -1.506 -5.646 1.00 0.16 N ATOM 0 H HIS A 187 -3.823 0.161 -4.694 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.352 -2.284 -5.712 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.095 -3.411 -4.664 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.218 -1.943 -3.715 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.575 -3.260 -7.077 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.766 -0.847 -3.842 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -7.994 -2.554 -7.502 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.245 -2.185 -8.016 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.718 -2.014 -9.421 1.00 0.23 C ATOM 1368 C ALA A 188 -4.256 -3.339 -9.974 1.00 0.23 C ATOM 1369 O ALA A 188 -3.619 -4.369 -9.874 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.478 -1.571 -10.196 1.00 0.23 C ATOM 0 H ALA A 188 -2.510 -2.880 -7.884 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.532 -1.293 -9.498 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.738 -1.422 -11.244 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.103 -0.637 -9.779 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.707 -2.338 -10.119 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.424 -3.317 -10.558 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.005 -4.570 -11.118 1.00 0.38 C ATOM 1378 C PHE A 189 -5.371 -4.891 -12.473 1.00 0.38 C ATOM 1379 O PHE A 189 -4.738 -4.047 -13.077 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.492 -4.267 -11.291 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.273 -4.940 -10.191 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.795 -4.918 -8.875 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.474 -5.588 -10.489 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.523 -5.546 -7.857 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.203 -6.216 -9.473 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.727 -6.196 -8.156 1.00 0.38 C ATOM 0 H PHE A 189 -6.001 -2.484 -10.671 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.829 -5.430 -10.472 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.660 -3.190 -11.265 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.835 -4.620 -12.264 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.866 -4.417 -8.645 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.840 -5.604 -11.505 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.156 -5.529 -6.841 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.132 -6.716 -9.704 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.288 -6.682 -7.371 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.574 -6.104 -12.912 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.025 -6.540 -14.218 1.00 0.40 C ATOM 1398 C PRO A 190 -5.820 -5.903 -15.360 1.00 0.40 C ATOM 1399 O PRO A 190 -7.025 -5.777 -15.280 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.211 -8.055 -14.198 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.341 -8.296 -13.246 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.325 -7.172 -12.241 1.00 0.40 C ATOM 0 HA PRO A 190 -3.985 -6.250 -14.370 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.444 -8.437 -15.192 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.303 -8.559 -13.868 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.292 -8.323 -13.777 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.226 -9.259 -12.748 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.335 -6.850 -11.986 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.843 -7.475 -11.311 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.115 -5.521 -16.389 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.763 -4.885 -17.562 1.00 0.32 C ATOM 1412 C PRO A 191 -6.602 -5.908 -18.336 1.00 0.32 C ATOM 1413 O PRO A 191 -6.158 -6.478 -19.313 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.583 -4.394 -18.399 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.438 -5.268 -18.000 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.663 -5.648 -16.560 1.00 0.32 C ATOM 0 HA PRO A 191 -6.449 -4.082 -17.291 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.792 -4.479 -19.465 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.367 -3.344 -18.200 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.391 -6.155 -18.631 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.491 -4.742 -18.118 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.323 -6.663 -16.356 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.121 -4.988 -15.882 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.812 -6.146 -17.904 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.679 -7.130 -18.611 1.00 0.32 C ATOM 1426 C GLY A 192 -10.007 -6.468 -18.985 1.00 0.32 C ATOM 1427 O GLY A 192 -10.082 -5.728 -19.946 1.00 0.32 O ATOM 0 H GLY A 192 -8.237 -5.700 -17.091 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -8.177 -7.494 -19.508 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.859 -7.995 -17.973 1.00 0.32 H new ATOM 1431 N PRO A 193 -11.015 -6.758 -18.208 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.363 -6.186 -18.456 1.00 0.47 C ATOM 1433 C PRO A 193 -12.397 -4.704 -18.071 1.00 0.47 C ATOM 1434 O PRO A 193 -11.373 -4.064 -17.930 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.273 -7.004 -17.543 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.379 -7.501 -16.451 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.996 -7.639 -17.034 1.00 0.47 C ATOM 0 HA PRO A 193 -12.661 -6.234 -19.503 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -14.083 -6.394 -17.143 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.734 -7.831 -18.083 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.375 -6.806 -15.611 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.733 -8.459 -16.070 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.230 -7.336 -16.320 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.782 -8.671 -17.313 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.569 -4.154 -17.897 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.669 -2.714 -17.520 1.00 0.63 C ATOM 1447 C ASN A 194 -13.000 -2.480 -16.168 1.00 0.63 C ATOM 1448 O ASN A 194 -12.676 -1.366 -15.805 1.00 0.63 O ATOM 1449 CB ASN A 194 -15.169 -2.428 -17.434 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.649 -1.835 -18.761 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.053 -0.911 -19.277 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.709 -2.331 -19.339 1.00 0.63 N ATOM 0 H ASN A 194 -14.461 -4.639 -17.999 1.00 0.63 H new ATOM 0 HA ASN A 194 -13.173 -2.062 -18.239 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.714 -3.346 -17.215 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.372 -1.734 -16.618 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -17.036 -1.943 -20.224 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -17.210 -3.107 -18.906 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.794 -3.524 -15.423 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.155 -3.376 -14.090 1.00 0.53 C ATOM 1461 C TYR A 195 -10.707 -3.867 -14.136 1.00 0.53 C ATOM 1462 O TYR A 195 -10.319 -4.769 -13.420 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.002 -4.249 -13.177 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.081 -3.617 -11.808 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.343 -2.247 -11.686 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -12.887 -4.397 -10.663 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.413 -1.658 -10.417 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -12.957 -3.809 -9.394 1.00 0.53 C ATOM 1469 CZ TYR A 195 -13.220 -2.439 -9.271 1.00 0.53 C ATOM 1470 OH TYR A 195 -13.287 -1.857 -8.021 1.00 0.53 O ATOM 0 H TYR A 195 -13.042 -4.479 -15.681 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.113 -2.341 -13.750 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -14.002 -4.366 -13.594 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.568 -5.246 -13.104 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -13.491 -1.645 -12.570 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -12.683 -5.453 -10.758 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.616 -0.601 -10.323 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -12.808 -4.412 -8.510 1.00 0.53 H new ATOM 0 HH TYR A 195 -12.551 -2.190 -7.465 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.907 -3.268 -14.972 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.482 -3.678 -15.073 1.00 0.25 C ATOM 1482 C GLY A 196 -7.605 -2.431 -15.008 1.00 0.25 C ATOM 1483 O GLY A 196 -8.090 -1.319 -15.104 1.00 0.25 O ATOM 0 H GLY A 196 -10.182 -2.507 -15.593 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.228 -4.361 -14.262 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.309 -4.213 -16.007 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.322 -2.598 -14.844 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.423 -1.417 -14.768 1.00 0.10 C ATOM 1489 C GLY A 197 -6.064 -0.337 -13.893 1.00 0.10 C ATOM 1490 O GLY A 197 -5.800 0.839 -14.048 1.00 0.10 O ATOM 0 H GLY A 197 -5.859 -3.503 -14.759 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.458 -1.709 -14.354 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.236 -1.025 -15.768 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.906 -0.727 -12.975 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.562 0.279 -12.091 1.00 0.10 C ATOM 1496 C ASP A 198 -6.597 0.711 -10.989 1.00 0.10 C ATOM 1497 O ASP A 198 -6.599 0.167 -9.902 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.770 -0.441 -11.488 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.929 -0.425 -12.487 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.661 -0.340 -13.674 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.065 -0.498 -12.047 1.00 0.10 O ATOM 0 H ASP A 198 -7.168 -1.697 -12.799 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.856 1.177 -12.635 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.506 -1.469 -11.238 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.070 0.046 -10.560 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.768 1.684 -11.254 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.809 2.138 -10.210 1.00 0.09 C ATOM 1508 C ALA A 199 -5.573 2.691 -9.004 1.00 0.09 C ATOM 1509 O ALA A 199 -5.882 3.864 -8.936 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.980 3.233 -10.879 1.00 0.09 C ATOM 0 H ALA A 199 -5.714 2.181 -12.143 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.180 1.328 -9.842 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.248 3.619 -10.170 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.464 2.820 -11.746 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.637 4.042 -11.199 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.888 1.851 -8.058 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.644 2.319 -6.861 1.00 0.09 C ATOM 1518 C HIS A 200 -5.707 2.495 -5.664 1.00 0.09 C ATOM 1519 O HIS A 200 -4.927 1.623 -5.343 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.645 1.203 -6.570 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.881 1.393 -7.401 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.954 0.514 -7.330 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.237 2.350 -8.320 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.897 0.953 -8.181 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.506 2.065 -8.805 1.00 0.09 N ATOM 0 H HIS A 200 -5.654 0.858 -8.061 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.124 3.282 -7.037 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.196 0.234 -6.788 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.905 1.203 -5.511 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.627 3.190 -8.618 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.849 0.468 -8.339 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.032 2.598 -9.498 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.784 3.614 -4.996 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.899 3.834 -3.813 1.00 0.10 C ATOM 1535 C PHE A 201 -5.686 3.654 -2.514 1.00 0.10 C ATOM 1536 O PHE A 201 -6.802 4.118 -2.391 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.411 5.276 -3.943 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.516 5.395 -5.148 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.379 4.588 -5.250 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.821 6.309 -6.164 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.547 4.691 -6.368 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.987 6.412 -7.283 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.851 5.602 -7.383 1.00 0.10 C ATOM 0 H PHE A 201 -6.418 4.383 -5.216 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.074 3.123 -3.784 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.261 5.952 -4.039 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.870 5.571 -3.044 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.144 3.885 -4.465 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.699 6.933 -6.084 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.669 4.067 -6.448 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.220 7.116 -8.068 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.207 5.681 -8.247 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.113 2.995 -1.538 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.837 2.809 -0.248 1.00 0.14 C ATOM 1555 C ASP A 202 -6.384 4.151 0.209 1.00 0.14 C ATOM 1556 O ASP A 202 -5.696 4.912 0.856 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.802 2.321 0.749 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.127 0.879 1.144 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.960 0.280 0.484 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.537 0.400 2.096 1.00 0.14 O ATOM 0 H ASP A 202 -4.182 2.581 -1.580 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.664 2.106 -0.343 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.805 2.375 0.312 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.799 2.961 1.631 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.592 4.460 -0.145 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.171 5.776 0.243 1.00 0.18 C ATOM 1567 C ASP A 203 -7.703 6.215 1.637 1.00 0.18 C ATOM 1568 O ASP A 203 -7.607 7.394 1.913 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.684 5.573 0.233 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.040 4.330 1.047 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.248 4.469 2.240 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.099 3.263 0.464 1.00 0.18 O ATOM 0 H ASP A 203 -8.210 3.858 -0.689 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.852 6.559 -0.445 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.181 6.448 0.651 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.040 5.463 -0.792 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.419 5.299 2.524 1.00 0.24 N ATOM 1578 CA ASP A 204 -6.976 5.719 3.879 1.00 0.24 C ATOM 1579 C ASP A 204 -5.496 6.130 3.884 1.00 0.24 C ATOM 1580 O ASP A 204 -4.946 6.465 4.914 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.194 4.496 4.755 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.689 4.182 4.830 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.341 4.707 5.718 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.156 3.420 4.001 1.00 0.24 O ATOM 0 H ASP A 204 -7.474 4.292 2.370 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.530 6.589 4.232 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.652 3.642 4.347 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.799 4.676 5.755 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.842 6.111 2.752 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.404 6.507 2.722 1.00 0.42 C ATOM 1591 C GLU A 205 -3.268 7.994 2.379 1.00 0.42 C ATOM 1592 O GLU A 205 -4.228 8.739 2.418 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.778 5.643 1.626 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.577 4.222 2.154 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.126 4.043 2.599 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.420 5.037 2.662 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.744 2.916 2.868 1.00 0.42 O ATOM 0 H GLU A 205 -5.239 5.840 1.852 1.00 0.42 H new ATOM 0 HA GLU A 205 -2.916 6.360 3.686 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.422 5.629 0.747 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.823 6.066 1.315 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.251 4.035 2.990 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.823 3.497 1.378 1.00 0.42 H new ATOM 1604 N THR A 206 -2.083 8.433 2.049 1.00 0.47 N ATOM 1605 CA THR A 206 -1.888 9.875 1.708 1.00 0.47 C ATOM 1606 C THR A 206 -1.237 10.016 0.328 1.00 0.47 C ATOM 1607 O THR A 206 -0.355 9.261 -0.030 1.00 0.47 O ATOM 1608 CB THR A 206 -0.951 10.417 2.789 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.191 9.733 4.011 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.204 11.913 2.980 1.00 0.47 C ATOM 0 H THR A 206 -1.242 7.858 2.000 1.00 0.47 H new ATOM 0 HA THR A 206 -2.834 10.416 1.672 1.00 0.47 H new ATOM 0 HB THR A 206 0.084 10.261 2.485 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.590 10.079 4.703 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.537 12.299 3.750 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.017 12.436 2.042 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.239 12.071 3.284 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.659 10.981 -0.445 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.053 11.170 -1.799 1.00 0.27 C ATOM 1620 C TRP A 207 -0.891 12.665 -2.089 1.00 0.27 C ATOM 1621 O TRP A 207 -1.817 13.435 -1.929 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.037 10.550 -2.798 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.735 9.394 -2.179 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.180 8.195 -1.935 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.106 9.320 -1.715 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.126 7.383 -1.348 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.336 8.032 -1.191 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.160 10.241 -1.701 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.576 7.667 -0.667 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.410 9.884 -1.176 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.619 8.599 -0.659 1.00 0.27 C ATOM 0 H TRP A 207 -2.394 11.645 -0.201 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.070 10.705 -1.866 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.765 11.297 -3.114 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.504 10.226 -3.692 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.162 7.914 -2.161 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -2.954 6.419 -1.064 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.009 11.234 -2.098 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.729 6.674 -0.271 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.216 10.603 -1.170 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.583 8.328 -0.255 1.00 0.27 H new ATOM 1642 N THR A 208 0.267 13.086 -2.516 1.00 0.30 N ATOM 1643 CA THR A 208 0.451 14.540 -2.809 1.00 0.30 C ATOM 1644 C THR A 208 1.261 14.731 -4.086 1.00 0.30 C ATOM 1645 O THR A 208 1.744 13.791 -4.680 1.00 0.30 O ATOM 1646 CB THR A 208 1.224 15.152 -1.624 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.562 15.423 -2.021 1.00 0.30 O ATOM 1648 CG2 THR A 208 1.246 14.203 -0.423 1.00 0.30 C ATOM 0 H THR A 208 1.085 12.498 -2.674 1.00 0.30 H new ATOM 0 HA THR A 208 -0.518 15.020 -2.944 1.00 0.30 H new ATOM 0 HB THR A 208 0.718 16.072 -1.331 1.00 0.30 H new ATOM 0 HG1 THR A 208 3.054 15.813 -1.269 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.799 14.665 0.395 1.00 0.30 H new ATOM 0 HG22 THR A 208 0.225 13.999 -0.102 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.730 13.269 -0.706 1.00 0.30 H new ATOM 1656 N SER A 209 1.430 15.955 -4.489 1.00 0.61 N ATOM 1657 CA SER A 209 2.229 16.233 -5.707 1.00 0.61 C ATOM 1658 C SER A 209 3.252 17.322 -5.389 1.00 0.61 C ATOM 1659 O SER A 209 3.556 18.172 -6.205 1.00 0.61 O ATOM 1660 CB SER A 209 1.223 16.712 -6.751 1.00 0.61 C ATOM 1661 OG SER A 209 1.889 17.528 -7.706 1.00 0.61 O ATOM 0 H SER A 209 1.047 16.778 -4.024 1.00 0.61 H new ATOM 0 HA SER A 209 2.777 15.362 -6.066 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.760 15.858 -7.245 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.423 17.274 -6.270 1.00 0.61 H new ATOM 0 HG SER A 209 2.267 18.314 -7.258 1.00 0.61 H new ATOM 1667 N SER A 210 3.773 17.302 -4.194 1.00 0.78 N ATOM 1668 CA SER A 210 4.766 18.329 -3.782 1.00 0.78 C ATOM 1669 C SER A 210 6.129 17.668 -3.515 1.00 0.78 C ATOM 1670 O SER A 210 6.780 17.190 -4.423 1.00 0.78 O ATOM 1671 CB SER A 210 4.172 18.922 -2.504 1.00 0.78 C ATOM 1672 OG SER A 210 5.198 19.552 -1.748 1.00 0.78 O ATOM 0 H SER A 210 3.550 16.610 -3.479 1.00 0.78 H new ATOM 0 HA SER A 210 4.943 19.090 -4.542 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.395 19.644 -2.754 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.700 18.138 -1.912 1.00 0.78 H new ATOM 0 HG SER A 210 4.815 19.933 -0.930 1.00 0.78 H new ATOM 1678 N SER A 211 6.568 17.634 -2.282 1.00 0.91 N ATOM 1679 CA SER A 211 7.883 17.000 -1.973 1.00 0.91 C ATOM 1680 C SER A 211 7.813 16.284 -0.622 1.00 0.91 C ATOM 1681 O SER A 211 8.814 15.869 -0.074 1.00 0.91 O ATOM 1682 CB SER A 211 8.879 18.158 -1.916 1.00 0.91 C ATOM 1683 OG SER A 211 10.161 17.692 -2.316 1.00 0.91 O ATOM 0 H SER A 211 6.072 18.018 -1.478 1.00 0.91 H new ATOM 0 HA SER A 211 8.170 16.255 -2.716 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.553 18.967 -2.570 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.925 18.564 -0.906 1.00 0.91 H new ATOM 0 HG SER A 211 10.803 18.432 -2.283 1.00 0.91 H new ATOM 1689 N LYS A 212 6.633 16.135 -0.082 1.00 0.93 N ATOM 1690 CA LYS A 212 6.493 15.445 1.231 1.00 0.93 C ATOM 1691 C LYS A 212 5.399 14.377 1.145 1.00 0.93 C ATOM 1692 O LYS A 212 4.269 14.659 0.797 1.00 0.93 O ATOM 1693 CB LYS A 212 6.095 16.548 2.212 1.00 0.93 C ATOM 1694 CG LYS A 212 4.931 17.351 1.629 1.00 0.93 C ATOM 1695 CD LYS A 212 3.854 17.534 2.699 1.00 0.93 C ATOM 1696 CE LYS A 212 4.063 18.875 3.405 1.00 0.93 C ATOM 1697 NZ LYS A 212 4.054 19.889 2.313 1.00 0.93 N ATOM 0 H LYS A 212 5.760 16.462 -0.495 1.00 0.93 H new ATOM 0 HA LYS A 212 7.408 14.939 1.538 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.807 16.112 3.169 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.944 17.204 2.403 1.00 0.93 H new ATOM 0 HG2 LYS A 212 5.283 18.322 1.282 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.516 16.834 0.764 1.00 0.93 H new ATOM 0 HD2 LYS A 212 2.864 17.500 2.244 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.901 16.719 3.421 1.00 0.93 H new ATOM 0 HE2 LYS A 212 3.272 19.068 4.129 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.006 18.891 3.951 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 3.610 20.765 2.656 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 5.031 20.089 2.017 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 3.515 19.522 1.503 1.00 0.93 H new ATOM 1711 N GLY A 213 5.728 13.152 1.451 1.00 0.79 N ATOM 1712 CA GLY A 213 4.708 12.068 1.375 1.00 0.79 C ATOM 1713 C GLY A 213 4.796 11.391 0.008 1.00 0.79 C ATOM 1714 O GLY A 213 5.695 11.654 -0.767 1.00 0.79 O ATOM 0 H GLY A 213 6.657 12.855 1.750 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.876 11.338 2.167 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.710 12.480 1.527 1.00 0.79 H new ATOM 1718 N TYR A 214 3.870 10.528 -0.301 1.00 0.69 N ATOM 1719 CA TYR A 214 3.906 9.846 -1.626 1.00 0.69 C ATOM 1720 C TYR A 214 3.593 10.853 -2.732 1.00 0.69 C ATOM 1721 O TYR A 214 2.544 11.466 -2.741 1.00 0.69 O ATOM 1722 CB TYR A 214 2.814 8.774 -1.567 1.00 0.69 C ATOM 1723 CG TYR A 214 3.032 7.878 -0.369 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.832 6.737 -0.488 1.00 0.69 C ATOM 1725 CD2 TYR A 214 2.427 8.183 0.857 1.00 0.69 C ATOM 1726 CE1 TYR A 214 4.029 5.901 0.617 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.625 7.348 1.962 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.425 6.207 1.842 1.00 0.69 C ATOM 1729 OH TYR A 214 3.621 5.382 2.932 1.00 0.69 O ATOM 0 H TYR A 214 3.092 10.265 0.304 1.00 0.69 H new ATOM 0 HA TYR A 214 4.884 9.414 -1.837 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.833 9.246 -1.505 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.825 8.181 -2.482 1.00 0.69 H new ATOM 0 HD1 TYR A 214 4.298 6.501 -1.433 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.808 9.063 0.949 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.647 5.020 0.525 1.00 0.69 H new ATOM 0 HE2 TYR A 214 2.160 7.584 2.908 1.00 0.69 H new ATOM 0 HH TYR A 214 3.133 5.738 3.704 1.00 0.69 H new ATOM 1739 N ASN A 215 4.478 11.022 -3.676 1.00 0.40 N ATOM 1740 CA ASN A 215 4.191 11.981 -4.779 1.00 0.40 C ATOM 1741 C ASN A 215 3.615 11.215 -5.964 1.00 0.40 C ATOM 1742 O ASN A 215 4.236 10.316 -6.497 1.00 0.40 O ATOM 1743 CB ASN A 215 5.524 12.656 -5.148 1.00 0.40 C ATOM 1744 CG ASN A 215 6.689 11.678 -4.987 1.00 0.40 C ATOM 1745 OD1 ASN A 215 7.013 11.280 -3.886 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.336 11.271 -6.040 1.00 0.40 N ATOM 0 H ASN A 215 5.377 10.544 -3.731 1.00 0.40 H new ATOM 0 HA ASN A 215 3.464 12.737 -4.483 1.00 0.40 H new ATOM 0 HB2 ASN A 215 5.483 13.014 -6.177 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.684 13.527 -4.513 1.00 0.40 H new ATOM 0 HD21 ASN A 215 8.114 10.619 -5.940 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.065 11.604 -6.965 1.00 0.40 H new ATOM 1753 N LEU A 216 2.418 11.549 -6.360 1.00 0.17 N ATOM 1754 CA LEU A 216 1.775 10.830 -7.495 1.00 0.17 C ATOM 1755 C LEU A 216 2.785 10.505 -8.577 1.00 0.17 C ATOM 1756 O LEU A 216 2.745 9.455 -9.179 1.00 0.17 O ATOM 1757 CB LEU A 216 0.736 11.786 -8.059 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.367 12.101 -7.028 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.411 11.044 -5.917 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.101 13.473 -6.408 1.00 0.17 C ATOM 0 H LEU A 216 1.856 12.292 -5.945 1.00 0.17 H new ATOM 0 HA LEU A 216 1.340 9.890 -7.156 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.222 12.712 -8.367 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.287 11.350 -8.951 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.328 12.096 -7.543 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.199 11.295 -5.207 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.614 10.066 -6.353 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.549 11.019 -5.401 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -0.879 13.700 -5.679 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.870 13.467 -5.913 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.105 14.232 -7.190 1.00 0.17 H new ATOM 1772 N PHE A 217 3.695 11.378 -8.830 1.00 0.28 N ATOM 1773 CA PHE A 217 4.695 11.071 -9.879 1.00 0.28 C ATOM 1774 C PHE A 217 5.256 9.684 -9.593 1.00 0.28 C ATOM 1775 O PHE A 217 5.312 8.824 -10.447 1.00 0.28 O ATOM 1776 CB PHE A 217 5.776 12.142 -9.751 1.00 0.28 C ATOM 1777 CG PHE A 217 5.138 13.497 -9.557 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.866 13.752 -10.081 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.817 14.495 -8.849 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.273 15.006 -9.898 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.224 15.750 -8.667 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.951 16.005 -9.192 1.00 0.28 C ATOM 0 H PHE A 217 3.796 12.281 -8.367 1.00 0.28 H new ATOM 0 HA PHE A 217 4.282 11.073 -10.888 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.428 11.914 -8.908 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.400 12.149 -10.644 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.342 12.981 -10.627 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.798 14.297 -8.443 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.291 15.203 -10.302 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.748 16.521 -8.122 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.493 16.973 -9.052 1.00 0.28 H new ATOM 1792 N LEU A 218 5.633 9.466 -8.371 1.00 0.46 N ATOM 1793 CA LEU A 218 6.170 8.140 -7.964 1.00 0.46 C ATOM 1794 C LEU A 218 5.032 7.151 -7.729 1.00 0.46 C ATOM 1795 O LEU A 218 4.855 6.217 -8.477 1.00 0.46 O ATOM 1796 CB LEU A 218 6.909 8.415 -6.658 1.00 0.46 C ATOM 1797 CG LEU A 218 7.392 7.099 -6.043 1.00 0.46 C ATOM 1798 CD1 LEU A 218 7.903 6.159 -7.138 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.527 7.386 -5.061 1.00 0.46 C ATOM 0 H LEU A 218 5.592 10.159 -7.624 1.00 0.46 H new ATOM 0 HA LEU A 218 6.814 7.702 -8.726 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.758 9.073 -6.843 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.251 8.932 -5.960 1.00 0.46 H new ATOM 0 HG LEU A 218 6.559 6.625 -5.524 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.244 5.227 -6.687 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.098 5.949 -7.842 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.732 6.631 -7.665 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.873 6.451 -4.621 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.351 7.866 -5.588 1.00 0.46 H new ATOM 0 HD23 LEU A 218 8.167 8.046 -4.272 1.00 0.46 H new ATOM 1811 N VAL A 219 4.262 7.340 -6.696 1.00 0.39 N ATOM 1812 CA VAL A 219 3.143 6.390 -6.437 1.00 0.39 C ATOM 1813 C VAL A 219 2.349 6.159 -7.728 1.00 0.39 C ATOM 1814 O VAL A 219 2.337 5.083 -8.274 1.00 0.39 O ATOM 1815 CB VAL A 219 2.282 7.049 -5.346 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.197 8.563 -5.558 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.873 6.450 -5.362 1.00 0.39 C ATOM 0 H VAL A 219 4.356 8.102 -6.025 1.00 0.39 H new ATOM 0 HA VAL A 219 3.493 5.411 -6.109 1.00 0.39 H new ATOM 0 HB VAL A 219 2.750 6.859 -4.380 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.583 9.006 -4.774 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.198 8.992 -5.521 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.749 8.770 -6.530 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.269 6.921 -4.587 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.415 6.624 -6.336 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.931 5.378 -5.175 1.00 0.39 H new ATOM 1827 N ALA A 220 1.701 7.163 -8.226 1.00 0.17 N ATOM 1828 CA ALA A 220 0.921 7.005 -9.491 1.00 0.17 C ATOM 1829 C ALA A 220 1.752 6.312 -10.585 1.00 0.17 C ATOM 1830 O ALA A 220 1.299 5.360 -11.187 1.00 0.17 O ATOM 1831 CB ALA A 220 0.552 8.425 -9.917 1.00 0.17 C ATOM 0 H ALA A 220 1.673 8.096 -7.815 1.00 0.17 H new ATOM 0 HA ALA A 220 0.042 6.379 -9.337 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.024 8.389 -10.842 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.045 8.896 -9.136 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.461 9.004 -10.078 1.00 0.17 H new ATOM 1837 N ALA A 221 2.958 6.759 -10.860 1.00 0.10 N ATOM 1838 CA ALA A 221 3.753 6.072 -11.925 1.00 0.10 C ATOM 1839 C ALA A 221 4.030 4.634 -11.491 1.00 0.10 C ATOM 1840 O ALA A 221 4.237 3.749 -12.297 1.00 0.10 O ATOM 1841 CB ALA A 221 5.055 6.863 -12.039 1.00 0.10 C ATOM 0 H ALA A 221 3.415 7.549 -10.405 1.00 0.10 H new ATOM 0 HA ALA A 221 3.232 6.035 -12.882 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.688 6.413 -12.804 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.832 7.894 -12.313 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.576 6.847 -11.082 1.00 0.10 H new ATOM 1847 N HIS A 222 4.021 4.410 -10.210 1.00 0.21 N ATOM 1848 CA HIS A 222 4.265 3.050 -9.665 1.00 0.21 C ATOM 1849 C HIS A 222 3.001 2.198 -9.844 1.00 0.21 C ATOM 1850 O HIS A 222 3.033 1.141 -10.444 1.00 0.21 O ATOM 1851 CB HIS A 222 4.588 3.310 -8.196 1.00 0.21 C ATOM 1852 CG HIS A 222 5.001 2.032 -7.543 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.245 1.877 -6.964 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.349 0.844 -7.367 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.305 0.636 -6.470 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.173 -0.043 -6.685 1.00 0.21 N ATOM 0 H HIS A 222 3.851 5.127 -9.504 1.00 0.21 H new ATOM 0 HA HIS A 222 5.067 2.502 -10.160 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.386 4.048 -8.113 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.717 3.725 -7.689 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.983 2.580 -6.921 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.347 0.628 -7.706 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.165 0.230 -5.958 1.00 0.21 H new ATOM 1864 N GLU A 223 1.882 2.667 -9.359 1.00 0.28 N ATOM 1865 CA GLU A 223 0.620 1.899 -9.538 1.00 0.28 C ATOM 1866 C GLU A 223 0.373 1.712 -11.035 1.00 0.28 C ATOM 1867 O GLU A 223 0.106 0.624 -11.502 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.473 2.767 -8.912 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.798 2.001 -8.913 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.835 1.036 -7.726 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.826 0.398 -7.474 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.874 0.950 -7.091 1.00 0.28 O ATOM 0 H GLU A 223 1.789 3.545 -8.849 1.00 0.28 H new ATOM 0 HA GLU A 223 0.649 0.912 -9.076 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.198 3.037 -7.892 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.578 3.697 -9.471 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.633 2.699 -8.853 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.910 1.449 -9.846 1.00 0.28 H new ATOM 1879 N PHE A 224 0.485 2.769 -11.795 1.00 0.18 N ATOM 1880 CA PHE A 224 0.283 2.648 -13.265 1.00 0.18 C ATOM 1881 C PHE A 224 1.219 1.570 -13.810 1.00 0.18 C ATOM 1882 O PHE A 224 0.791 0.617 -14.431 1.00 0.18 O ATOM 1883 CB PHE A 224 0.648 4.019 -13.835 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.608 4.835 -14.028 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.746 4.248 -14.596 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -0.634 6.179 -13.640 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.909 5.006 -14.775 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -1.797 6.938 -13.820 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.934 6.351 -14.387 1.00 0.18 C ATOM 0 H PHE A 224 0.707 3.707 -11.461 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.736 2.367 -13.531 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.330 4.536 -13.160 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.168 3.903 -14.786 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.726 3.211 -14.896 1.00 0.18 H new ATOM 0 HD2 PHE A 224 0.243 6.631 -13.201 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.787 4.554 -15.212 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -1.817 7.976 -13.521 1.00 0.18 H new ATOM 0 HZ PHE A 224 -3.831 6.936 -14.525 1.00 0.18 H new ATOM 1899 N GLY A 225 2.499 1.706 -13.570 1.00 0.21 N ATOM 1900 CA GLY A 225 3.456 0.679 -14.061 1.00 0.21 C ATOM 1901 C GLY A 225 2.908 -0.707 -13.725 1.00 0.21 C ATOM 1902 O GLY A 225 3.129 -1.662 -14.441 1.00 0.21 O ATOM 0 H GLY A 225 2.918 2.482 -13.057 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.596 0.778 -15.137 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.432 0.821 -13.598 1.00 0.21 H new ATOM 1906 N HIS A 226 2.187 -0.825 -12.640 1.00 0.17 N ATOM 1907 CA HIS A 226 1.619 -2.154 -12.264 1.00 0.17 C ATOM 1908 C HIS A 226 0.324 -2.431 -13.033 1.00 0.17 C ATOM 1909 O HIS A 226 0.292 -3.206 -13.967 1.00 0.17 O ATOM 1910 CB HIS A 226 1.311 -2.048 -10.771 1.00 0.17 C ATOM 1911 CG HIS A 226 2.585 -2.118 -9.989 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.795 -1.698 -10.513 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.853 -2.548 -8.716 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.730 -1.883 -9.566 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.210 -2.400 -8.449 1.00 0.17 N ATOM 0 H HIS A 226 1.968 -0.062 -12.000 1.00 0.17 H new ATOM 0 HA HIS A 226 2.312 -2.963 -12.496 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.795 -1.111 -10.562 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.643 -2.854 -10.469 1.00 0.17 H new ATOM 0 HD1 HIS A 226 3.949 -1.318 -11.447 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.122 -2.942 -8.025 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.775 -1.643 -9.692 1.00 0.17 H new ATOM 1923 N SER A 227 -0.746 -1.808 -12.618 1.00 0.33 N ATOM 1924 CA SER A 227 -2.067 -2.020 -13.279 1.00 0.33 C ATOM 1925 C SER A 227 -1.921 -2.231 -14.790 1.00 0.33 C ATOM 1926 O SER A 227 -2.663 -2.981 -15.391 1.00 0.33 O ATOM 1927 CB SER A 227 -2.858 -0.741 -12.998 1.00 0.33 C ATOM 1928 OG SER A 227 -1.991 0.246 -12.454 1.00 0.33 O ATOM 0 H SER A 227 -0.761 -1.151 -11.838 1.00 0.33 H new ATOM 0 HA SER A 227 -2.560 -2.914 -12.897 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.313 -0.373 -13.918 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.671 -0.949 -12.302 1.00 0.33 H new ATOM 0 HG SER A 227 -2.391 1.133 -12.570 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.988 -1.570 -15.412 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.828 -1.737 -16.886 1.00 0.53 C ATOM 1936 C LEU A 228 0.317 -2.705 -17.201 1.00 0.53 C ATOM 1937 O LEU A 228 0.226 -3.526 -18.092 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.488 -0.337 -17.404 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.454 0.057 -18.526 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -0.876 1.242 -19.300 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -1.649 -1.122 -19.483 1.00 0.53 C ATOM 0 H LEU A 228 -0.332 -0.925 -14.970 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.726 -2.148 -17.348 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.549 0.385 -16.590 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.538 -0.316 -17.772 1.00 0.53 H new ATOM 0 HG LEU A 228 -2.415 0.332 -18.091 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.562 1.524 -20.099 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -0.739 2.086 -18.624 1.00 0.53 H new ATOM 0 HD13 LEU A 228 0.086 0.962 -19.730 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -2.337 -0.835 -20.278 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.689 -1.401 -19.917 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -2.060 -1.970 -18.936 1.00 0.53 H new ATOM 1953 N GLY A 229 1.398 -2.600 -16.484 1.00 0.41 N ATOM 1954 CA GLY A 229 2.562 -3.492 -16.741 1.00 0.41 C ATOM 1955 C GLY A 229 2.254 -4.914 -16.269 1.00 0.41 C ATOM 1956 O GLY A 229 1.932 -5.781 -17.056 1.00 0.41 O ATOM 0 H GLY A 229 1.527 -1.930 -15.726 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.797 -3.497 -17.805 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.442 -3.112 -16.222 1.00 0.41 H new ATOM 1960 N LEU A 230 2.355 -5.167 -14.991 1.00 0.45 N ATOM 1961 CA LEU A 230 2.071 -6.541 -14.486 1.00 0.45 C ATOM 1962 C LEU A 230 2.095 -6.566 -12.952 1.00 0.45 C ATOM 1963 O LEU A 230 2.023 -5.541 -12.302 1.00 0.45 O ATOM 1964 CB LEU A 230 3.190 -7.409 -15.081 1.00 0.45 C ATOM 1965 CG LEU A 230 4.435 -7.349 -14.188 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.589 -8.095 -14.858 1.00 0.45 C ATOM 1967 CD2 LEU A 230 4.835 -5.887 -13.974 1.00 0.45 C ATOM 0 H LEU A 230 2.620 -4.486 -14.279 1.00 0.45 H new ATOM 0 HA LEU A 230 1.083 -6.900 -14.775 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.850 -8.440 -15.175 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.436 -7.062 -16.085 1.00 0.45 H new ATOM 0 HG LEU A 230 4.213 -7.815 -13.228 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.471 -8.049 -14.219 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.307 -9.136 -15.014 1.00 0.45 H new ATOM 0 HD13 LEU A 230 5.812 -7.632 -15.819 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.720 -5.841 -13.339 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.054 -5.425 -14.937 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.016 -5.352 -13.493 1.00 0.45 H new ATOM 1979 N ASP A 231 2.193 -7.732 -12.370 1.00 0.62 N ATOM 1980 CA ASP A 231 2.216 -7.825 -10.880 1.00 0.62 C ATOM 1981 C ASP A 231 3.430 -7.078 -10.320 1.00 0.62 C ATOM 1982 O ASP A 231 3.300 -6.208 -9.481 1.00 0.62 O ATOM 1983 CB ASP A 231 2.317 -9.321 -10.578 1.00 0.62 C ATOM 1984 CG ASP A 231 0.952 -9.838 -10.119 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.170 -10.227 -10.972 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.711 -9.838 -8.923 1.00 0.62 O ATOM 0 H ASP A 231 2.258 -8.624 -12.861 1.00 0.62 H new ATOM 0 HA ASP A 231 1.333 -7.377 -10.425 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.643 -9.862 -11.466 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.064 -9.498 -9.805 1.00 0.62 H new ATOM 1991 N HIS A 232 4.609 -7.406 -10.777 1.00 0.45 N ATOM 1992 CA HIS A 232 5.823 -6.704 -10.266 1.00 0.45 C ATOM 1993 C HIS A 232 7.043 -7.017 -11.131 1.00 0.45 C ATOM 1994 O HIS A 232 6.985 -7.795 -12.063 1.00 0.45 O ATOM 1995 CB HIS A 232 6.045 -7.237 -8.850 1.00 0.45 C ATOM 1996 CG HIS A 232 5.701 -6.164 -7.851 1.00 0.45 C ATOM 1997 ND1 HIS A 232 5.937 -6.314 -6.494 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.139 -4.921 -7.999 1.00 0.45 C ATOM 1999 CE1 HIS A 232 5.523 -5.188 -5.884 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.028 -4.305 -6.755 1.00 0.45 N ATOM 0 H HIS A 232 4.784 -8.126 -11.478 1.00 0.45 H new ATOM 0 HA HIS A 232 5.685 -5.623 -10.284 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.427 -8.119 -8.681 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.083 -7.547 -8.725 1.00 0.45 H new ATOM 0 HD1 HIS A 232 6.349 -7.129 -6.040 1.00 0.45 H new ATOM 0 HD2 HIS A 232 4.830 -4.486 -8.938 1.00 0.45 H new ATOM 0 HE1 HIS A 232 5.584 -5.019 -4.819 1.00 0.45 H new ATOM 2008 N SER A 233 8.149 -6.411 -10.811 1.00 0.38 N ATOM 2009 CA SER A 233 9.401 -6.645 -11.580 1.00 0.38 C ATOM 2010 C SER A 233 10.515 -5.784 -10.980 1.00 0.38 C ATOM 2011 O SER A 233 11.181 -5.040 -11.671 1.00 0.38 O ATOM 2012 CB SER A 233 9.080 -6.206 -13.009 1.00 0.38 C ATOM 2013 OG SER A 233 10.274 -6.204 -13.780 1.00 0.38 O ATOM 0 H SER A 233 8.240 -5.753 -10.037 1.00 0.38 H new ATOM 0 HA SER A 233 9.734 -7.682 -11.554 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.348 -6.881 -13.453 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.635 -5.211 -13.005 1.00 0.38 H new ATOM 0 HG SER A 233 10.919 -5.582 -13.383 1.00 0.38 H new ATOM 2019 N LYS A 234 10.702 -5.864 -9.688 1.00 0.48 N ATOM 2020 CA LYS A 234 11.752 -5.030 -9.036 1.00 0.48 C ATOM 2021 C LYS A 234 12.613 -5.858 -8.093 1.00 0.48 C ATOM 2022 O LYS A 234 13.183 -5.335 -7.156 1.00 0.48 O ATOM 2023 CB LYS A 234 10.972 -3.978 -8.246 1.00 0.48 C ATOM 2024 CG LYS A 234 10.348 -4.608 -6.991 1.00 0.48 C ATOM 2025 CD LYS A 234 9.017 -5.269 -7.353 1.00 0.48 C ATOM 2026 CE LYS A 234 8.996 -6.707 -6.830 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.104 -6.579 -5.349 1.00 0.48 N ATOM 0 H LYS A 234 10.174 -6.469 -9.059 1.00 0.48 H new ATOM 0 HA LYS A 234 12.432 -4.594 -9.768 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.636 -3.162 -7.960 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.190 -3.548 -8.873 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.028 -5.346 -6.567 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.191 -3.845 -6.229 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.190 -4.703 -6.923 1.00 0.48 H new ATOM 0 HD3 LYS A 234 8.879 -5.263 -8.434 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.077 -7.218 -7.116 1.00 0.48 H new ATOM 0 HE3 LYS A 234 9.824 -7.288 -7.238 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 8.598 -7.366 -4.895 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.106 -6.605 -5.070 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 8.684 -5.677 -5.047 1.00 0.48 H new ATOM 2041 N ASP A 235 12.700 -7.136 -8.313 1.00 0.38 N ATOM 2042 CA ASP A 235 13.518 -7.990 -7.407 1.00 0.38 C ATOM 2043 C ASP A 235 14.783 -7.253 -6.952 1.00 0.38 C ATOM 2044 O ASP A 235 15.038 -7.144 -5.770 1.00 0.38 O ATOM 2045 CB ASP A 235 13.871 -9.230 -8.227 1.00 0.38 C ATOM 2046 CG ASP A 235 13.365 -10.478 -7.504 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.173 -10.551 -7.252 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.177 -11.339 -7.211 1.00 0.38 O ATOM 0 H ASP A 235 12.242 -7.629 -9.080 1.00 0.38 H new ATOM 0 HA ASP A 235 12.975 -8.250 -6.498 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.423 -9.164 -9.218 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.950 -9.291 -8.369 1.00 0.38 H new ATOM 2053 N PRO A 236 15.532 -6.766 -7.902 1.00 0.28 N ATOM 2054 CA PRO A 236 16.771 -6.031 -7.577 1.00 0.28 C ATOM 2055 C PRO A 236 16.477 -4.555 -7.270 1.00 0.28 C ATOM 2056 O PRO A 236 16.928 -4.022 -6.275 1.00 0.28 O ATOM 2057 CB PRO A 236 17.600 -6.159 -8.847 1.00 0.28 C ATOM 2058 CG PRO A 236 16.611 -6.368 -9.954 1.00 0.28 C ATOM 2059 CD PRO A 236 15.315 -6.857 -9.347 1.00 0.28 C ATOM 0 HA PRO A 236 17.273 -6.423 -6.693 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.196 -5.263 -9.018 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.295 -6.996 -8.779 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.448 -5.438 -10.498 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.992 -7.095 -10.672 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.472 -6.242 -9.662 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.095 -7.880 -9.652 1.00 0.28 H new ATOM 2067 N GLY A 237 15.735 -3.886 -8.114 1.00 0.24 N ATOM 2068 CA GLY A 237 15.440 -2.443 -7.848 1.00 0.24 C ATOM 2069 C GLY A 237 14.606 -1.823 -8.983 1.00 0.24 C ATOM 2070 O GLY A 237 15.125 -1.465 -10.021 1.00 0.24 O ATOM 0 H GLY A 237 15.324 -4.268 -8.966 1.00 0.24 H new ATOM 0 HA2 GLY A 237 14.902 -2.348 -6.905 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.375 -1.893 -7.739 1.00 0.24 H new ATOM 2074 N ALA A 238 13.325 -1.671 -8.776 1.00 0.28 N ATOM 2075 CA ALA A 238 12.442 -1.053 -9.818 1.00 0.28 C ATOM 2076 C ALA A 238 11.313 -0.255 -9.152 1.00 0.28 C ATOM 2077 O ALA A 238 11.022 -0.431 -7.987 1.00 0.28 O ATOM 2078 CB ALA A 238 11.853 -2.232 -10.588 1.00 0.28 C ATOM 0 H ALA A 238 12.844 -1.951 -7.921 1.00 0.28 H new ATOM 0 HA ALA A 238 12.992 -0.367 -10.463 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.192 -1.861 -11.372 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.659 -2.812 -11.037 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.286 -2.866 -9.906 1.00 0.28 H new ATOM 2084 N LEU A 239 10.660 0.610 -9.887 1.00 0.40 N ATOM 2085 CA LEU A 239 9.540 1.402 -9.301 1.00 0.40 C ATOM 2086 C LEU A 239 8.358 0.467 -9.025 1.00 0.40 C ATOM 2087 O LEU A 239 7.269 0.645 -9.533 1.00 0.40 O ATOM 2088 CB LEU A 239 9.195 2.450 -10.372 1.00 0.40 C ATOM 2089 CG LEU A 239 7.898 3.191 -10.009 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.217 4.615 -9.550 1.00 0.40 C ATOM 2091 CD2 LEU A 239 6.996 3.261 -11.242 1.00 0.40 C ATOM 0 H LEU A 239 10.856 0.801 -10.870 1.00 0.40 H new ATOM 0 HA LEU A 239 9.795 1.880 -8.355 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.013 3.164 -10.466 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.083 1.964 -11.341 1.00 0.40 H new ATOM 0 HG LEU A 239 7.396 2.654 -9.204 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.291 5.131 -9.295 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.865 4.578 -8.674 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.722 5.151 -10.353 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.075 3.786 -10.989 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.511 3.796 -12.040 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.758 2.251 -11.577 1.00 0.40 H new ATOM 2103 N MET A 240 8.577 -0.541 -8.223 1.00 0.45 N ATOM 2104 CA MET A 240 7.482 -1.503 -7.905 1.00 0.45 C ATOM 2105 C MET A 240 7.599 -1.970 -6.449 1.00 0.45 C ATOM 2106 O MET A 240 6.614 -2.157 -5.767 1.00 0.45 O ATOM 2107 CB MET A 240 7.677 -2.681 -8.860 1.00 0.45 C ATOM 2108 CG MET A 240 8.066 -2.169 -10.248 1.00 0.45 C ATOM 2109 SD MET A 240 7.597 -3.394 -11.496 1.00 0.45 S ATOM 2110 CE MET A 240 6.261 -2.441 -12.258 1.00 0.45 C ATOM 0 H MET A 240 9.470 -0.740 -7.773 1.00 0.45 H new ATOM 0 HA MET A 240 6.497 -1.051 -8.022 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.452 -3.345 -8.478 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.759 -3.265 -8.923 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.569 -1.220 -10.450 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.139 -1.983 -10.291 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.314 -2.959 -12.108 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.211 -1.453 -11.800 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.452 -2.336 -13.326 1.00 0.45 H new ATOM 2120 N PHE A 241 8.793 -2.158 -5.964 1.00 0.57 N ATOM 2121 CA PHE A 241 8.950 -2.610 -4.550 1.00 0.57 C ATOM 2122 C PHE A 241 8.087 -1.745 -3.622 1.00 0.57 C ATOM 2123 O PHE A 241 7.529 -0.751 -4.040 1.00 0.57 O ATOM 2124 CB PHE A 241 10.444 -2.457 -4.211 1.00 0.57 C ATOM 2125 CG PHE A 241 11.054 -1.261 -4.913 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.302 -0.100 -5.131 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.388 -1.317 -5.336 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.883 1.002 -5.771 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.968 -0.216 -5.977 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.216 0.944 -6.195 1.00 0.57 C ATOM 0 H PHE A 241 9.663 -2.020 -6.479 1.00 0.57 H new ATOM 0 HA PHE A 241 8.626 -3.643 -4.419 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.564 -2.348 -3.133 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.978 -3.362 -4.501 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.273 -0.054 -4.805 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.970 -2.211 -5.167 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.302 1.897 -5.938 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.996 -0.262 -6.304 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.663 1.793 -6.690 1.00 0.57 H new ATOM 2140 N PRO A 242 8.004 -2.154 -2.382 1.00 0.76 N ATOM 2141 CA PRO A 242 7.206 -1.396 -1.387 1.00 0.76 C ATOM 2142 C PRO A 242 7.936 -0.110 -0.978 1.00 0.76 C ATOM 2143 O PRO A 242 7.489 0.623 -0.118 1.00 0.76 O ATOM 2144 CB PRO A 242 7.094 -2.357 -0.209 1.00 0.76 C ATOM 2145 CG PRO A 242 8.277 -3.265 -0.332 1.00 0.76 C ATOM 2146 CD PRO A 242 8.627 -3.349 -1.797 1.00 0.76 C ATOM 0 HA PRO A 242 6.234 -1.083 -1.768 1.00 0.76 H new ATOM 0 HB2 PRO A 242 7.106 -1.821 0.740 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.161 -2.919 -0.246 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.119 -2.879 0.243 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.046 -4.253 0.065 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.706 -3.351 -1.950 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.239 -4.262 -2.248 1.00 0.76 H new ATOM 2154 N ILE A 243 9.058 0.168 -1.588 1.00 0.89 N ATOM 2155 CA ILE A 243 9.818 1.402 -1.240 1.00 0.89 C ATOM 2156 C ILE A 243 9.641 2.458 -2.335 1.00 0.89 C ATOM 2157 O ILE A 243 9.734 2.167 -3.510 1.00 0.89 O ATOM 2158 CB ILE A 243 11.281 0.960 -1.163 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.472 0.026 0.035 1.00 0.89 C ATOM 2160 CG2 ILE A 243 12.180 2.187 -0.997 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.884 -0.562 0.000 1.00 0.89 C ATOM 0 H ILE A 243 9.481 -0.409 -2.315 1.00 0.89 H new ATOM 0 HA ILE A 243 9.474 1.846 -0.306 1.00 0.89 H new ATOM 0 HB ILE A 243 11.547 0.435 -2.081 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.317 0.573 0.965 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.732 -0.774 0.008 1.00 0.89 H new ATOM 0 HG21 ILE A 243 13.222 1.870 -0.942 1.00 0.89 H new ATOM 0 HG22 ILE A 243 12.048 2.853 -1.850 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.912 2.713 -0.081 1.00 0.89 H new ATOM 0 HD11 ILE A 243 13.022 -1.227 0.852 1.00 0.89 H new ATOM 0 HD12 ILE A 243 13.022 -1.123 -0.924 1.00 0.89 H new ATOM 0 HD13 ILE A 243 13.615 0.245 0.047 1.00 0.89 H new ATOM 2173 N TYR A 244 9.386 3.680 -1.957 1.00 0.78 N ATOM 2174 CA TYR A 244 9.202 4.753 -2.975 1.00 0.78 C ATOM 2175 C TYR A 244 10.117 5.937 -2.649 1.00 0.78 C ATOM 2176 O TYR A 244 10.650 6.578 -3.531 1.00 0.78 O ATOM 2177 CB TYR A 244 7.738 5.156 -2.834 1.00 0.78 C ATOM 2178 CG TYR A 244 7.493 5.620 -1.424 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.164 4.694 -0.428 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.597 6.977 -1.112 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.940 5.128 0.883 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.374 7.412 0.196 1.00 0.78 C ATOM 2183 CZ TYR A 244 7.045 6.487 1.195 1.00 0.78 C ATOM 2184 OH TYR A 244 6.824 6.917 2.487 1.00 0.78 O ATOM 0 H TYR A 244 9.297 3.982 -0.987 1.00 0.78 H new ATOM 0 HA TYR A 244 9.447 4.428 -3.986 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.496 5.951 -3.540 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.090 4.312 -3.071 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.083 3.645 -0.671 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.850 7.690 -1.882 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.686 4.414 1.653 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.455 8.462 0.437 1.00 0.78 H new ATOM 0 HH TYR A 244 5.868 6.856 2.693 1.00 0.78 H new ATOM 2194 N THR A 245 10.282 6.207 -1.377 1.00 0.61 N ATOM 2195 CA THR A 245 11.146 7.339 -0.888 1.00 0.61 C ATOM 2196 C THR A 245 11.774 8.150 -2.030 1.00 0.61 C ATOM 2197 O THR A 245 11.418 9.289 -2.255 1.00 0.61 O ATOM 2198 CB THR A 245 12.241 6.661 -0.062 1.00 0.61 C ATOM 2199 OG1 THR A 245 11.655 6.031 1.069 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.256 7.707 0.403 1.00 0.61 C ATOM 0 H THR A 245 9.840 5.673 -0.629 1.00 0.61 H new ATOM 0 HA THR A 245 10.554 8.056 -0.319 1.00 0.61 H new ATOM 0 HB THR A 245 12.748 5.915 -0.673 1.00 0.61 H new ATOM 0 HG1 THR A 245 12.354 5.594 1.599 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.035 7.222 0.991 1.00 0.61 H new ATOM 0 HG22 THR A 245 13.705 8.190 -0.465 1.00 0.61 H new ATOM 0 HG23 THR A 245 12.753 8.456 1.015 1.00 0.61 H new ATOM 2208 N TYR A 246 12.702 7.582 -2.753 1.00 0.74 N ATOM 2209 CA TYR A 246 13.334 8.341 -3.868 1.00 0.74 C ATOM 2210 C TYR A 246 12.255 8.741 -4.887 1.00 0.74 C ATOM 2211 O TYR A 246 11.813 7.940 -5.686 1.00 0.74 O ATOM 2212 CB TYR A 246 14.376 7.368 -4.454 1.00 0.74 C ATOM 2213 CG TYR A 246 14.288 7.319 -5.963 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.860 8.336 -6.734 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.629 6.255 -6.583 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.771 8.289 -8.131 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.540 6.207 -7.979 1.00 0.74 C ATOM 2218 CZ TYR A 246 14.111 7.223 -8.754 1.00 0.74 C ATOM 2219 OH TYR A 246 14.023 7.175 -10.130 1.00 0.74 O ATOM 0 H TYR A 246 13.047 6.631 -2.620 1.00 0.74 H new ATOM 0 HA TYR A 246 13.810 9.271 -3.557 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.377 7.679 -4.155 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.217 6.370 -4.045 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.370 9.157 -6.252 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.189 5.470 -5.986 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.211 9.075 -8.727 1.00 0.74 H new ATOM 0 HE2 TYR A 246 13.030 5.385 -8.459 1.00 0.74 H new ATOM 0 HH TYR A 246 14.860 7.500 -10.523 1.00 0.74 H new ATOM 2229 N THR A 247 11.825 9.974 -4.856 1.00 0.81 N ATOM 2230 CA THR A 247 10.772 10.424 -5.814 1.00 0.81 C ATOM 2231 C THR A 247 11.107 9.961 -7.235 1.00 0.81 C ATOM 2232 O THR A 247 12.152 9.393 -7.484 1.00 0.81 O ATOM 2233 CB THR A 247 10.787 11.952 -5.732 1.00 0.81 C ATOM 2234 OG1 THR A 247 12.108 12.424 -5.948 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.304 12.397 -4.350 1.00 0.81 C ATOM 0 H THR A 247 12.157 10.689 -4.209 1.00 0.81 H new ATOM 0 HA THR A 247 9.793 10.010 -5.570 1.00 0.81 H new ATOM 0 HB THR A 247 10.125 12.362 -6.495 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.506 12.685 -5.091 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.315 13.485 -4.294 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.289 12.036 -4.186 1.00 0.81 H new ATOM 0 HG23 THR A 247 10.963 11.987 -3.585 1.00 0.81 H new ATOM 2243 N GLY A 248 10.225 10.200 -8.165 1.00 0.56 N ATOM 2244 CA GLY A 248 10.482 9.776 -9.569 1.00 0.56 C ATOM 2245 C GLY A 248 11.847 10.300 -10.025 1.00 0.56 C ATOM 2246 O GLY A 248 12.438 9.789 -10.955 1.00 0.56 O ATOM 0 H GLY A 248 9.334 10.672 -8.012 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.457 8.689 -9.641 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.698 10.157 -10.223 1.00 0.56 H new ATOM 2250 N LYS A 249 12.351 11.316 -9.379 1.00 0.37 N ATOM 2251 CA LYS A 249 13.676 11.868 -9.785 1.00 0.37 C ATOM 2252 C LYS A 249 14.435 12.388 -8.559 1.00 0.37 C ATOM 2253 O LYS A 249 15.242 13.291 -8.657 1.00 0.37 O ATOM 2254 CB LYS A 249 13.350 13.015 -10.742 1.00 0.37 C ATOM 2255 CG LYS A 249 14.369 13.033 -11.883 1.00 0.37 C ATOM 2256 CD LYS A 249 13.938 14.053 -12.938 1.00 0.37 C ATOM 2257 CE LYS A 249 14.254 13.509 -14.333 1.00 0.37 C ATOM 2258 NZ LYS A 249 12.932 13.124 -14.901 1.00 0.37 N ATOM 0 H LYS A 249 11.905 11.786 -8.591 1.00 0.37 H new ATOM 0 HA LYS A 249 14.311 11.115 -10.252 1.00 0.37 H new ATOM 0 HB2 LYS A 249 12.343 12.894 -11.141 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.369 13.965 -10.208 1.00 0.37 H new ATOM 0 HG2 LYS A 249 15.357 13.287 -11.498 1.00 0.37 H new ATOM 0 HG3 LYS A 249 14.447 12.042 -12.331 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.871 14.256 -12.848 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.457 14.998 -12.779 1.00 0.37 H new ATOM 0 HE2 LYS A 249 14.745 14.262 -14.949 1.00 0.37 H new ATOM 0 HE3 LYS A 249 14.926 12.653 -14.280 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 13.064 12.741 -15.859 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 12.492 12.401 -14.297 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 12.316 13.961 -14.945 1.00 0.37 H new ATOM 2272 N SER A 250 14.188 11.824 -7.408 1.00 0.44 N ATOM 2273 CA SER A 250 14.903 12.289 -6.184 1.00 0.44 C ATOM 2274 C SER A 250 16.413 12.143 -6.375 1.00 0.44 C ATOM 2275 O SER A 250 17.198 12.861 -5.786 1.00 0.44 O ATOM 2276 CB SER A 250 14.416 11.369 -5.067 1.00 0.44 C ATOM 2277 OG SER A 250 13.605 12.113 -4.167 1.00 0.44 O ATOM 0 H SER A 250 13.524 11.064 -7.262 1.00 0.44 H new ATOM 0 HA SER A 250 14.706 13.338 -5.962 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.847 10.539 -5.486 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.266 10.938 -4.538 1.00 0.44 H new ATOM 0 HG SER A 250 13.680 11.732 -3.267 1.00 0.44 H new ATOM 2283 N HIS A 251 16.826 11.217 -7.194 1.00 0.53 N ATOM 2284 CA HIS A 251 18.284 11.018 -7.427 1.00 0.53 C ATOM 2285 C HIS A 251 18.520 10.478 -8.838 1.00 0.53 C ATOM 2286 O HIS A 251 19.259 11.047 -9.617 1.00 0.53 O ATOM 2287 CB HIS A 251 18.713 9.991 -6.379 1.00 0.53 C ATOM 2288 CG HIS A 251 20.183 10.143 -6.099 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.927 9.145 -5.487 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.062 11.169 -6.343 1.00 0.53 C ATOM 2291 CE1 HIS A 251 22.193 9.589 -5.385 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.329 10.818 -5.891 1.00 0.53 N ATOM 0 H HIS A 251 16.215 10.587 -7.714 1.00 0.53 H new ATOM 0 HA HIS A 251 18.850 11.946 -7.343 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.141 10.131 -5.462 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.502 8.983 -6.735 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.808 12.107 -6.815 1.00 0.53 H new ATOM 0 HE1 HIS A 251 23.001 9.021 -4.947 1.00 0.53 H new ATOM 0 HE2 HIS A 251 23.180 11.379 -5.936 1.00 0.53 H new ATOM 2300 N PHE A 252 17.899 9.382 -9.175 1.00 0.38 N ATOM 2301 CA PHE A 252 18.089 8.804 -10.536 1.00 0.38 C ATOM 2302 C PHE A 252 17.203 7.571 -10.714 1.00 0.38 C ATOM 2303 O PHE A 252 16.468 7.185 -9.828 1.00 0.38 O ATOM 2304 CB PHE A 252 19.569 8.416 -10.594 1.00 0.38 C ATOM 2305 CG PHE A 252 20.292 9.318 -11.567 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.034 9.219 -12.939 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.220 10.255 -11.095 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.704 10.056 -13.840 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.890 11.093 -11.996 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.631 10.993 -13.369 1.00 0.38 C ATOM 0 H PHE A 252 17.268 8.861 -8.567 1.00 0.38 H new ATOM 0 HA PHE A 252 17.819 9.504 -11.326 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.016 8.500 -9.604 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.671 7.376 -10.903 1.00 0.38 H new ATOM 0 HD1 PHE A 252 19.318 8.497 -13.303 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.419 10.332 -10.036 1.00 0.38 H new ATOM 0 HE1 PHE A 252 20.505 9.978 -14.899 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.606 11.816 -11.632 1.00 0.38 H new ATOM 0 HZ PHE A 252 22.147 11.639 -14.064 1.00 0.38 H new ATOM 2320 N MET A 253 17.275 6.949 -11.855 1.00 0.19 N ATOM 2321 CA MET A 253 16.449 5.733 -12.111 1.00 0.19 C ATOM 2322 C MET A 253 16.932 4.571 -11.247 1.00 0.19 C ATOM 2323 O MET A 253 17.194 3.493 -11.742 1.00 0.19 O ATOM 2324 CB MET A 253 16.656 5.433 -13.600 1.00 0.19 C ATOM 2325 CG MET A 253 18.041 4.819 -13.810 1.00 0.19 C ATOM 2326 SD MET A 253 18.670 5.290 -15.438 1.00 0.19 S ATOM 2327 CE MET A 253 18.916 3.615 -16.076 1.00 0.19 C ATOM 0 H MET A 253 17.875 7.231 -12.630 1.00 0.19 H new ATOM 0 HA MET A 253 15.397 5.882 -11.866 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.886 4.748 -13.954 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.561 6.349 -14.183 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.724 5.161 -13.032 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.985 3.733 -13.730 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.871 3.630 -17.165 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.890 3.244 -15.758 1.00 0.19 H new ATOM 0 HE3 MET A 253 18.135 2.960 -15.690 1.00 0.19 H new ATOM 2337 N LEU A 254 17.010 4.765 -9.952 1.00 0.28 N ATOM 2338 CA LEU A 254 17.426 3.645 -9.067 1.00 0.28 C ATOM 2339 C LEU A 254 16.673 2.391 -9.508 1.00 0.28 C ATOM 2340 O LEU A 254 17.264 1.348 -9.705 1.00 0.28 O ATOM 2341 CB LEU A 254 17.012 4.067 -7.654 1.00 0.28 C ATOM 2342 CG LEU A 254 18.245 4.548 -6.883 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.910 5.693 -7.645 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.823 5.041 -5.497 1.00 0.28 C ATOM 0 H LEU A 254 16.804 5.644 -9.478 1.00 0.28 H new ATOM 0 HA LEU A 254 18.494 3.432 -9.107 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.268 4.862 -7.704 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.549 3.229 -7.134 1.00 0.28 H new ATOM 0 HG LEU A 254 18.949 3.722 -6.778 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.787 6.035 -7.096 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.213 5.345 -8.633 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.205 6.517 -7.751 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.701 5.383 -4.949 1.00 0.28 H new ATOM 0 HD22 LEU A 254 17.118 5.865 -5.603 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.349 4.226 -4.950 1.00 0.28 H new ATOM 2356 N PRO A 255 15.383 2.548 -9.689 1.00 0.49 N ATOM 2357 CA PRO A 255 14.540 1.426 -10.163 1.00 0.49 C ATOM 2358 C PRO A 255 14.795 1.138 -11.647 1.00 0.49 C ATOM 2359 O PRO A 255 13.874 1.040 -12.432 1.00 0.49 O ATOM 2360 CB PRO A 255 13.119 1.933 -9.960 1.00 0.49 C ATOM 2361 CG PRO A 255 13.219 3.417 -9.959 1.00 0.49 C ATOM 2362 CD PRO A 255 14.589 3.771 -9.460 1.00 0.49 C ATOM 0 HA PRO A 255 14.744 0.496 -9.633 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.461 1.585 -10.757 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.703 1.568 -9.021 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.061 3.814 -10.962 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.452 3.853 -9.319 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.003 4.622 -10.001 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.571 4.043 -8.405 1.00 0.49 H new ATOM 2370 N ASP A 256 16.030 0.997 -12.039 1.00 0.49 N ATOM 2371 CA ASP A 256 16.320 0.713 -13.471 1.00 0.49 C ATOM 2372 C ASP A 256 15.507 -0.490 -13.944 1.00 0.49 C ATOM 2373 O ASP A 256 15.162 -0.597 -15.104 1.00 0.49 O ATOM 2374 CB ASP A 256 17.800 0.365 -13.527 1.00 0.49 C ATOM 2375 CG ASP A 256 18.626 1.475 -12.874 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.549 1.609 -11.664 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.327 2.167 -13.594 1.00 0.49 O ATOM 0 H ASP A 256 16.847 1.066 -11.433 1.00 0.49 H new ATOM 0 HA ASP A 256 16.067 1.563 -14.105 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.979 -0.581 -13.016 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.111 0.231 -14.563 1.00 0.49 H new ATOM 2382 N ASP A 257 15.206 -1.406 -13.061 1.00 0.31 N ATOM 2383 CA ASP A 257 14.430 -2.597 -13.491 1.00 0.31 C ATOM 2384 C ASP A 257 13.154 -2.148 -14.182 1.00 0.31 C ATOM 2385 O ASP A 257 12.862 -2.555 -15.285 1.00 0.31 O ATOM 2386 CB ASP A 257 14.108 -3.375 -12.216 1.00 0.31 C ATOM 2387 CG ASP A 257 15.078 -4.547 -12.082 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.265 -4.332 -12.260 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.616 -5.641 -11.804 1.00 0.31 O ATOM 0 H ASP A 257 15.462 -1.379 -12.074 1.00 0.31 H new ATOM 0 HA ASP A 257 14.986 -3.216 -14.195 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.187 -2.721 -11.347 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.081 -3.739 -12.248 1.00 0.31 H new ATOM 2394 N ASP A 258 12.400 -1.292 -13.562 1.00 0.14 N ATOM 2395 CA ASP A 258 11.161 -0.822 -14.219 1.00 0.14 C ATOM 2396 C ASP A 258 11.543 0.094 -15.376 1.00 0.14 C ATOM 2397 O ASP A 258 10.895 0.119 -16.398 1.00 0.14 O ATOM 2398 CB ASP A 258 10.371 -0.083 -13.127 1.00 0.14 C ATOM 2399 CG ASP A 258 10.653 1.425 -13.169 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.709 1.824 -12.712 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.803 2.152 -13.658 1.00 0.14 O ATOM 0 H ASP A 258 12.586 -0.902 -12.638 1.00 0.14 H new ATOM 0 HA ASP A 258 10.556 -1.627 -14.636 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.304 -0.261 -13.262 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.639 -0.480 -12.148 1.00 0.14 H new ATOM 2406 N VAL A 259 12.608 0.836 -15.226 1.00 0.17 N ATOM 2407 CA VAL A 259 13.033 1.743 -16.328 1.00 0.17 C ATOM 2408 C VAL A 259 13.388 0.930 -17.575 1.00 0.17 C ATOM 2409 O VAL A 259 12.574 0.734 -18.454 1.00 0.17 O ATOM 2410 CB VAL A 259 14.270 2.455 -15.798 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.887 3.289 -16.919 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.877 3.369 -14.636 1.00 0.17 C ATOM 0 H VAL A 259 13.197 0.853 -14.394 1.00 0.17 H new ATOM 0 HA VAL A 259 12.245 2.441 -16.612 1.00 0.17 H new ATOM 0 HB VAL A 259 14.994 1.720 -15.447 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.774 3.802 -16.546 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.167 2.637 -17.746 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.162 4.025 -17.266 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.763 3.878 -14.258 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.154 4.108 -14.983 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.433 2.773 -13.839 1.00 0.17 H new ATOM 2422 N GLN A 260 14.600 0.456 -17.654 1.00 0.26 N ATOM 2423 CA GLN A 260 15.013 -0.347 -18.837 1.00 0.26 C ATOM 2424 C GLN A 260 14.101 -1.567 -18.986 1.00 0.26 C ATOM 2425 O GLN A 260 13.678 -1.916 -20.070 1.00 0.26 O ATOM 2426 CB GLN A 260 16.437 -0.793 -18.519 1.00 0.26 C ATOM 2427 CG GLN A 260 17.176 -1.122 -19.818 1.00 0.26 C ATOM 2428 CD GLN A 260 18.308 -2.110 -19.526 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.197 -3.282 -19.826 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.399 -1.685 -18.950 1.00 0.26 N ATOM 0 H GLN A 260 15.324 0.591 -16.948 1.00 0.26 H new ATOM 0 HA GLN A 260 14.951 0.218 -19.767 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.963 -0.006 -17.979 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.418 -1.667 -17.869 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.484 -1.549 -20.544 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.579 -0.211 -20.260 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.493 -0.701 -18.698 1.00 0.26 H new ATOM 0 HE22 GLN A 260 20.158 -2.337 -18.752 1.00 0.26 H new ATOM 2439 N GLY A 261 13.812 -2.226 -17.895 1.00 0.19 N ATOM 2440 CA GLY A 261 12.945 -3.437 -17.952 1.00 0.19 C ATOM 2441 C GLY A 261 11.766 -3.209 -18.898 1.00 0.19 C ATOM 2442 O GLY A 261 11.635 -3.883 -19.900 1.00 0.19 O ATOM 0 H GLY A 261 14.141 -1.975 -16.963 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.529 -4.294 -18.289 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.577 -3.675 -16.954 1.00 0.19 H new ATOM 2446 N ILE A 262 10.892 -2.284 -18.595 1.00 0.22 N ATOM 2447 CA ILE A 262 9.732 -2.078 -19.509 1.00 0.22 C ATOM 2448 C ILE A 262 10.156 -1.238 -20.708 1.00 0.22 C ATOM 2449 O ILE A 262 9.513 -1.252 -21.740 1.00 0.22 O ATOM 2450 CB ILE A 262 8.602 -1.399 -18.706 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.574 0.120 -18.957 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.735 -1.678 -17.203 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.941 0.730 -18.664 1.00 0.22 C ATOM 0 H ILE A 262 10.929 -1.677 -17.776 1.00 0.22 H new ATOM 0 HA ILE A 262 9.370 -3.031 -19.896 1.00 0.22 H new ATOM 0 HB ILE A 262 7.662 -1.827 -19.054 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.293 0.319 -19.991 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.817 0.586 -18.326 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.923 -1.185 -16.668 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.686 -2.753 -17.027 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.691 -1.295 -16.845 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.907 1.804 -18.846 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.206 0.546 -17.623 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.689 0.276 -19.314 1.00 0.22 H new ATOM 2465 N GLN A 263 11.238 -0.531 -20.605 1.00 0.39 N ATOM 2466 CA GLN A 263 11.684 0.264 -21.769 1.00 0.39 C ATOM 2467 C GLN A 263 11.915 -0.695 -22.928 1.00 0.39 C ATOM 2468 O GLN A 263 11.861 -0.328 -24.085 1.00 0.39 O ATOM 2469 CB GLN A 263 12.999 0.899 -21.325 1.00 0.39 C ATOM 2470 CG GLN A 263 13.778 1.379 -22.551 1.00 0.39 C ATOM 2471 CD GLN A 263 14.954 0.435 -22.809 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.794 -0.769 -22.796 1.00 0.39 O ATOM 2473 NE2 GLN A 263 16.138 0.933 -23.042 1.00 0.39 N ATOM 0 H GLN A 263 11.827 -0.469 -19.774 1.00 0.39 H new ATOM 0 HA GLN A 263 10.967 1.021 -22.088 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.802 1.737 -20.656 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.592 0.176 -20.765 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.124 1.409 -23.422 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.141 2.394 -22.390 1.00 0.39 H new ATOM 0 HE21 GLN A 263 16.273 1.944 -23.053 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.928 0.311 -23.213 1.00 0.39 H new ATOM 2482 N SER A 264 12.182 -1.933 -22.607 1.00 0.47 N ATOM 2483 CA SER A 264 12.431 -2.948 -23.670 1.00 0.47 C ATOM 2484 C SER A 264 11.226 -3.873 -23.867 1.00 0.47 C ATOM 2485 O SER A 264 10.891 -4.239 -24.976 1.00 0.47 O ATOM 2486 CB SER A 264 13.638 -3.743 -23.176 1.00 0.47 C ATOM 2487 OG SER A 264 13.457 -4.064 -21.803 1.00 0.47 O ATOM 0 H SER A 264 12.238 -2.285 -21.651 1.00 0.47 H new ATOM 0 HA SER A 264 12.605 -2.476 -24.637 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.753 -4.654 -23.763 1.00 0.47 H new ATOM 0 HB3 SER A 264 14.550 -3.162 -23.309 1.00 0.47 H new ATOM 0 HG SER A 264 13.692 -3.288 -21.252 1.00 0.47 H new ATOM 2493 N LEU A 265 10.594 -4.285 -22.802 1.00 0.48 N ATOM 2494 CA LEU A 265 9.437 -5.224 -22.938 1.00 0.48 C ATOM 2495 C LEU A 265 8.132 -4.479 -23.236 1.00 0.48 C ATOM 2496 O LEU A 265 7.376 -4.859 -24.108 1.00 0.48 O ATOM 2497 CB LEU A 265 9.349 -5.932 -21.587 1.00 0.48 C ATOM 2498 CG LEU A 265 10.021 -7.303 -21.685 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.415 -7.149 -22.299 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.146 -7.907 -20.285 1.00 0.48 C ATOM 0 H LEU A 265 10.825 -4.015 -21.846 1.00 0.48 H new ATOM 0 HA LEU A 265 9.582 -5.916 -23.768 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.834 -5.332 -20.817 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.306 -6.047 -21.292 1.00 0.48 H new ATOM 0 HG LEU A 265 9.419 -7.958 -22.314 1.00 0.48 H new ATOM 0 HD11 LEU A 265 11.892 -8.127 -22.368 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.328 -6.717 -23.296 1.00 0.48 H new ATOM 0 HD13 LEU A 265 12.019 -6.494 -21.671 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.625 -8.884 -20.352 1.00 0.48 H new ATOM 0 HD22 LEU A 265 10.748 -7.250 -19.658 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.154 -8.018 -19.847 1.00 0.48 H new ATOM 2512 N TYR A 266 7.853 -3.434 -22.515 1.00 0.41 N ATOM 2513 CA TYR A 266 6.589 -2.680 -22.751 1.00 0.41 C ATOM 2514 C TYR A 266 6.707 -1.817 -24.011 1.00 0.41 C ATOM 2515 O TYR A 266 5.719 -1.434 -24.606 1.00 0.41 O ATOM 2516 CB TYR A 266 6.414 -1.807 -21.509 1.00 0.41 C ATOM 2517 CG TYR A 266 4.955 -1.766 -21.117 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.966 -1.735 -22.107 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.588 -1.758 -19.763 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.613 -1.695 -21.747 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.235 -1.718 -19.405 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.248 -1.687 -20.396 1.00 0.41 C ATOM 2523 OH TYR A 266 0.916 -1.646 -20.043 1.00 0.41 O ATOM 0 H TYR A 266 8.445 -3.066 -21.770 1.00 0.41 H new ATOM 0 HA TYR A 266 5.737 -3.341 -22.907 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.010 -2.203 -20.687 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.776 -0.798 -21.708 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.247 -1.742 -23.150 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.349 -1.783 -18.997 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.851 -1.670 -22.512 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.953 -1.711 -18.363 1.00 0.41 H new ATOM 0 HH TYR A 266 0.488 -2.494 -20.282 1.00 0.41 H new ATOM 2533 N GLY A 267 7.906 -1.510 -24.426 1.00 0.46 N ATOM 2534 CA GLY A 267 8.074 -0.675 -25.649 1.00 0.46 C ATOM 2535 C GLY A 267 7.384 -1.366 -26.828 1.00 0.46 C ATOM 2536 O GLY A 267 6.171 -1.417 -26.892 1.00 0.46 O ATOM 0 H GLY A 267 8.773 -1.800 -23.973 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.645 0.314 -25.490 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.133 -0.533 -25.864 1.00 0.46 H new ATOM 2540 N PRO A 268 8.181 -1.880 -27.726 1.00 0.58 N ATOM 2541 CA PRO A 268 7.637 -2.579 -28.913 1.00 0.58 C ATOM 2542 C PRO A 268 7.117 -3.963 -28.515 1.00 0.58 C ATOM 2543 O PRO A 268 7.865 -4.918 -28.440 1.00 0.58 O ATOM 2544 CB PRO A 268 8.840 -2.698 -29.843 1.00 0.58 C ATOM 2545 CG PRO A 268 10.036 -2.651 -28.943 1.00 0.58 C ATOM 2546 CD PRO A 268 9.648 -1.858 -27.720 1.00 0.58 C ATOM 0 HA PRO A 268 6.800 -2.056 -29.376 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.810 -3.629 -30.410 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.860 -1.884 -30.568 1.00 0.58 H new ATOM 0 HG2 PRO A 268 10.347 -3.658 -28.665 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.881 -2.185 -29.451 1.00 0.58 H new ATOM 0 HD2 PRO A 268 10.049 -2.306 -26.811 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.031 -0.839 -27.768 1.00 0.58 H new ATOM 2554 N GLY A 269 5.843 -4.078 -28.256 1.00 0.64 N ATOM 2555 CA GLY A 269 5.281 -5.400 -27.858 1.00 0.64 C ATOM 2556 C GLY A 269 4.839 -6.165 -29.106 1.00 0.64 C ATOM 2557 O GLY A 269 4.936 -5.676 -30.214 1.00 0.64 O ATOM 0 H GLY A 269 5.168 -3.315 -28.303 1.00 0.64 H new ATOM 0 HA2 GLY A 269 6.029 -5.975 -27.312 1.00 0.64 H new ATOM 0 HA3 GLY A 269 4.434 -5.259 -27.186 1.00 0.64 H new ATOM 2561 N ASP A 270 4.353 -7.364 -28.935 1.00 0.95 N ATOM 2562 CA ASP A 270 3.906 -8.161 -30.113 1.00 0.95 C ATOM 2563 C ASP A 270 2.395 -8.407 -30.041 1.00 0.95 C ATOM 2564 O ASP A 270 1.673 -8.163 -30.986 1.00 0.95 O ATOM 2565 CB ASP A 270 4.670 -9.482 -30.014 1.00 0.95 C ATOM 2566 CG ASP A 270 4.326 -10.363 -31.216 1.00 0.95 C ATOM 2567 OD1 ASP A 270 3.180 -10.340 -31.635 1.00 0.95 O ATOM 2568 OD2 ASP A 270 5.215 -11.045 -31.698 1.00 0.95 O ATOM 0 H ASP A 270 4.246 -7.826 -28.032 1.00 0.95 H new ATOM 0 HA ASP A 270 4.101 -7.649 -31.055 1.00 0.95 H new ATOM 0 HB2 ASP A 270 5.743 -9.292 -29.984 1.00 0.95 H new ATOM 0 HB3 ASP A 270 4.411 -9.995 -29.088 1.00 0.95 H new ATOM 2573 N GLU A 271 1.913 -8.887 -28.927 1.00 1.20 N ATOM 2574 CA GLU A 271 0.450 -9.145 -28.798 1.00 1.20 C ATOM 2575 C GLU A 271 -0.010 -10.142 -29.866 1.00 1.20 C ATOM 2576 O GLU A 271 -0.993 -9.926 -30.547 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.211 -7.785 -29.016 1.00 1.20 C ATOM 2578 CG GLU A 271 -1.708 -7.888 -28.718 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.221 -6.537 -28.217 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -1.834 -5.530 -28.787 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -2.993 -6.532 -27.271 1.00 1.20 O ATOM 0 H GLU A 271 2.468 -9.112 -28.101 1.00 1.20 H new ATOM 0 HA GLU A 271 0.191 -9.575 -27.831 1.00 1.20 H new ATOM 0 HB2 GLU A 271 0.248 -7.038 -28.368 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.056 -7.455 -30.043 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.249 -8.184 -29.617 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -1.889 -8.659 -27.968 1.00 1.20 H new ATOM 2588 N ASP A 272 0.689 -11.234 -30.016 1.00 1.20 N ATOM 2589 CA ASP A 272 0.287 -12.241 -31.039 1.00 1.20 C ATOM 2590 C ASP A 272 1.258 -13.426 -31.025 1.00 1.20 C ATOM 2591 O ASP A 272 2.460 -13.244 -31.023 1.00 1.20 O ATOM 2592 CB ASP A 272 0.361 -11.502 -32.376 1.00 1.20 C ATOM 2593 CG ASP A 272 -1.004 -11.555 -33.064 1.00 1.20 C ATOM 2594 OD1 ASP A 272 -1.997 -11.634 -32.360 1.00 1.20 O ATOM 2595 OD2 ASP A 272 -1.034 -11.516 -34.282 1.00 1.20 O ATOM 0 H ASP A 272 1.520 -11.472 -29.475 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.708 -12.644 -30.852 1.00 1.20 H new ATOM 0 HB2 ASP A 272 0.659 -10.466 -32.215 1.00 1.20 H new ATOM 0 HB3 ASP A 272 1.119 -11.957 -33.013 1.00 1.20 H new ATOM 2600 N PRO A 273 0.700 -14.607 -31.019 1.00 1.06 N ATOM 2601 CA PRO A 273 1.526 -15.839 -31.006 1.00 1.06 C ATOM 2602 C PRO A 273 2.178 -16.057 -32.375 1.00 1.06 C ATOM 2603 O PRO A 273 2.927 -16.994 -32.574 1.00 1.06 O ATOM 2604 CB PRO A 273 0.517 -16.944 -30.704 1.00 1.06 C ATOM 2605 CG PRO A 273 -0.799 -16.403 -31.166 1.00 1.06 C ATOM 2606 CD PRO A 273 -0.737 -14.904 -31.022 1.00 1.06 C ATOM 0 HA PRO A 273 2.340 -15.802 -30.282 1.00 1.06 H new ATOM 0 HB2 PRO A 273 0.771 -17.865 -31.229 1.00 1.06 H new ATOM 0 HB3 PRO A 273 0.496 -17.179 -29.640 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -0.988 -16.683 -32.202 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -1.615 -16.814 -30.571 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -1.247 -14.403 -31.845 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -1.215 -14.571 -30.101 1.00 1.06 H new ATOM 2614 N ASN A 274 1.900 -15.199 -33.317 1.00 0.78 N ATOM 2615 CA ASN A 274 2.504 -15.358 -34.672 1.00 0.78 C ATOM 2616 C ASN A 274 4.004 -15.052 -34.621 1.00 0.78 C ATOM 2617 O ASN A 274 4.347 -13.885 -34.540 1.00 0.00 O ATOM 2618 CB ASN A 274 1.780 -14.338 -35.551 1.00 0.78 C ATOM 2619 CG ASN A 274 0.773 -15.059 -36.450 1.00 0.78 C ATOM 2620 OD1 ASN A 274 0.685 -14.779 -37.630 1.00 0.78 O ATOM 2621 ND2 ASN A 274 0.004 -15.981 -35.941 1.00 0.78 N ATOM 2622 OXT ASN A 274 4.781 -15.992 -34.663 1.00 0.00 O ATOM 0 H ASN A 274 1.282 -14.395 -33.209 1.00 0.78 H new ATOM 0 HA ASN A 274 2.399 -16.373 -35.054 1.00 0.78 H new ATOM 0 HB2 ASN A 274 1.267 -13.605 -34.928 1.00 0.78 H new ATOM 0 HB3 ASN A 274 2.500 -13.791 -36.160 1.00 0.78 H new ATOM 0 HD21 ASN A 274 -0.670 -16.466 -36.533 1.00 0.78 H new ATOM 0 HD22 ASN A 274 0.077 -16.217 -34.951 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -9.809 -0.865 -5.754 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.830 -2.167 -6.490 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.286 -0.411 -16.108 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.526 1.155 3.428 1.00 7.55 CA HETATM 2634 NA HAV A 1 2.288 -0.988 -1.991 1.00 0.00 N HETATM 2635 CA HAV A 1 1.439 -1.571 -3.063 1.00 0.00 C HETATM 2636 CB HAV A 1 0.970 -2.963 -2.602 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.364 -2.836 -1.877 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.798 -3.912 -3.795 1.00 0.00 C HETATM 2639 C HAV A 1 2.244 -1.690 -4.361 1.00 0.00 C HETATM 2640 O HAV A 1 3.064 -2.572 -4.526 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.674 -0.885 -6.504 1.00 0.00 O HETATM 2642 N HAV A 1 1.995 -0.818 -5.293 1.00 0.00 N HETATM 0 HG23 HAV A 1 0.055 -3.504 -4.480 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.750 -4.020 -4.314 1.00 0.00 H new HETATM 0 HG21 HAV A 1 0.466 -4.887 -3.439 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.246 -2.187 -1.009 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.106 -2.408 -2.552 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -0.696 -3.822 -1.551 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.616 -1.101 -6.340 1.00 0.00 H new HETATM 0 HN HAV A 1 1.302 -0.086 -5.136 1.00 0.00 H new HETATM 0 HB HAV A 1 1.728 -3.373 -1.935 1.00 0.00 H new HETATM 0 HA HAV A 1 0.578 -0.930 -3.251 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.628 -1.597 -1.840 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.563 -2.543 -0.678 1.00 0.00 C HETATM 2655 CD1 3MP A 2 3.165 -2.088 0.566 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.891 -3.887 -0.841 1.00 0.00 C HETATM 2657 CE1 3MP A 2 3.113 -2.997 1.606 1.00 0.00 C HETATM 2658 CZ 3MP A 2 3.462 -4.332 1.362 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.846 -4.779 0.158 1.00 0.00 N HETATM 0 HZ 3MP A 2 3.419 -5.040 2.190 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.805 -2.680 2.602 1.00 0.00 H new HETATM 0 HD2 3MP A 2 4.199 -4.230 -1.829 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.900 -1.042 0.722 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.332 -0.795 -1.617 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.960 -2.134 -2.728 1.00 0.00 H new HETATM 2666 S MSB A 3 2.309 0.642 -1.805 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.498 0.865 -0.406 1.00 0.00 O HETATM 2668 OB2 MSB A 3 1.116 1.113 -2.402 1.00 0.00 O HETATM 2669 CG MSB A 3 3.664 1.351 -2.695 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.437 1.986 -3.920 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.951 1.281 -2.169 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.508 2.552 -4.620 1.00 0.00 C HETATM 2673 CE2 MSB A 3 6.026 1.846 -2.866 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.804 2.482 -4.092 1.00 0.00 C HETATM 2675 OH MSB A 3 6.863 3.033 -4.782 1.00 0.00 O HETATM 2676 CH MSB A 3 6.655 4.330 -5.319 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.821 4.304 -6.020 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.428 5.026 -4.511 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.556 4.658 -5.838 1.00 0.00 H new HETATM 0 HE2 MSB A 3 7.034 1.790 -2.454 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.334 3.047 -5.575 1.00 0.00 H new HETATM 0 HD2 MSB A 3 5.122 0.786 -1.213 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.428 2.040 -4.329 1.00 0.00 H new