USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1596 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 SER OG : rot 136:sc= 0.253 USER MOD Set 1.2: A 180 GLN : amide:sc= -0.36! C(o=-0.11!,f=-2!) USER MOD Set 2.1: A 164 THR OG1 : rot 121:sc= 1.08 USER MOD Set 2.2: A 166 THR OG1 : rot 91:sc= 1.15 USER MOD Set 2.3: A 174 ASN : amide:sc= 0.155 K(o=2.4,f=3) USER MOD Set 3.1: A 137 ASN : amide:sc= -10.9! C(o=-14!,f=-6.6!) USER MOD Set 3.2: A 140 ASN : amide:sc= -3.52! C(o=-14!,f=-7.8!) USER MOD Set 4.1: A 106 LYS NZ :NH3+ 156:sc= -0.396 (180deg=-1.98!) USER MOD Set 4.2: A 182 CYS SG : rot -75:sc= -0.563! USER MOD Set 5.1: A 41 HIS : no HD1:sc= -5.44! C(o=-12!,f=-18!) USER MOD Set 5.2: A 59 GLN : amide:sc= -6.47! C(o=-12!,f=-18!) USER MOD Set 6.1: A 45 THR OG1 : rot -72:sc= -4.04! USER MOD Set 6.2: A 55 HIS : no HD1:sc= 1.3 K(o=-2.7,f=-16!) USER MOD Set 7.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 ASN : amide:sc= -0.978 K(o=-0.98,f=-2!) USER MOD Single : A 7 HIS : no HD1:sc= -1.03 K(o=-1,f=-1.6) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -3.08! C(o=-3.1!,f=-2.5!) USER MOD Single : A 17 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.34) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1.42! K(o=-1.4!,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -1.39 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 162:sc= -0.0468 (180deg=-0.415) USER MOD Single : A 54 GLN : amide:sc= -15.5! C(o=-15!,f=-11!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc=-0.00722 (180deg=-0.00722) USER MOD Single : A 65 ASN : amide:sc= -5.4! C(o=-5.4!,f=-4.5!) USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= -0.0144 (180deg=-0.239) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 78 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.065) USER MOD Single : A 79 LYS NZ :NH3+ 164:sc= -0.0123 (180deg=-0.348) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.32! C(o=-1.3!,f=-4.2!) USER MOD Single : A 85 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.536 USER MOD Single : A 92 GLN : amide:sc= -1.05 X(o=-1,f=-1.5!) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -133:sc= 0.174 (180deg=-0.184) USER MOD Single : A 99 ASN : amide:sc= -2.98! K(o=-3!,f=-1.3) USER MOD Single : A 101 MET CE :methyl 161:sc= -0.965 (180deg=-1.32) USER MOD Single : A 102 THR OG1 : rot 86:sc= 0.952 USER MOD Single : A 103 SER OG : rot 113:sc= 0.953 USER MOD Single : A 104 SER OG : rot -67:sc= 0.687 USER MOD Single : A 108 LYS NZ :NH3+ 163:sc= -0.042 (180deg=-0.476) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= -0.0657 (180deg=-0.456) USER MOD Single : A 113 LYS NZ :NH3+ 162:sc= -0.0296 (180deg=-0.414) USER MOD Single : A 117 LYS NZ :NH3+ 159:sc= -0.204 (180deg=-0.912) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -150:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.92) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0759) USER MOD Single : A 130 SER OG : rot -130:sc= -0.146 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 117:sc= -0.337 USER MOD Single : A 138 HIS : no HD1:sc= -2.91 X(o=-2.9,f=-2.4) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 162:sc= 0 (180deg=-0.2) USER MOD Single : A 149 LYS NZ :NH3+ -179:sc= 0.499 (180deg=0.498) USER MOD Single : A 151 ASN : amide:sc= -8.36! K(o=-8.4!,f=-5.8) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 154 SER OG : rot 80:sc= -0.135 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -4.07! C(o=-4.1!,f=-8.5!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -2.02! C(o=-2!,f=-5.3!) USER MOD Single : A 168 TYR OH : rot 80:sc= -0.702 USER MOD Single : A 172 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.27) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 186 LYS NZ :NH3+ -160:sc= -0.0829 (180deg=-0.565) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -159:sc= -0.0991 (180deg=-0.739) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.475 X(o=-0.48,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 23.761 1.599 -15.573 1.00 1.00 N ATOM 35 CA ARG A 3 24.231 0.985 -14.328 1.00 1.00 C ATOM 36 C ARG A 3 23.185 0.029 -13.776 1.00 1.00 C ATOM 37 O ARG A 3 23.362 -0.550 -12.706 1.00 1.00 O ATOM 38 CB ARG A 3 24.519 2.078 -13.297 1.00 1.00 C ATOM 39 CG ARG A 3 25.560 3.058 -13.853 1.00 1.00 C ATOM 40 CD ARG A 3 26.963 2.450 -13.752 1.00 1.00 C ATOM 41 NE ARG A 3 27.962 3.456 -14.083 1.00 1.00 N ATOM 42 CZ ARG A 3 29.258 3.172 -14.065 1.00 1.00 C ATOM 43 NH1 ARG A 3 29.657 1.971 -13.749 1.00 1.00 N ATOM 44 NH2 ARG A 3 30.132 4.094 -14.363 1.00 1.00 N ATOM 0 HA ARG A 3 25.142 0.424 -14.536 1.00 1.00 H new ATOM 0 HB2 ARG A 3 23.600 2.610 -13.052 1.00 1.00 H new ATOM 0 HB3 ARG A 3 24.885 1.631 -12.373 1.00 1.00 H new ATOM 0 HG2 ARG A 3 25.331 3.293 -14.893 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.521 3.996 -13.298 1.00 1.00 H new ATOM 0 HD2 ARG A 3 27.134 2.073 -12.744 1.00 1.00 H new ATOM 0 HD3 ARG A 3 27.051 1.601 -14.429 1.00 1.00 H new ATOM 0 HE ARG A 3 27.660 4.397 -14.334 1.00 1.00 H new ATOM 0 HH11 ARG A 3 28.973 1.251 -13.516 1.00 1.00 H new ATOM 0 HH12 ARG A 3 30.653 1.752 -13.735 1.00 1.00 H new ATOM 0 HH21 ARG A 3 29.819 5.033 -14.610 1.00 1.00 H new ATOM 0 HH22 ARG A 3 31.128 3.876 -14.349 1.00 1.00 H new ATOM 58 N VAL A 4 22.092 -0.128 -14.516 1.00 1.00 N ATOM 59 CA VAL A 4 21.019 -1.016 -14.088 1.00 1.00 C ATOM 60 C VAL A 4 21.506 -2.461 -14.040 1.00 1.00 C ATOM 61 O VAL A 4 21.209 -3.196 -13.095 1.00 1.00 O ATOM 62 CB VAL A 4 19.833 -0.895 -15.043 1.00 1.00 C ATOM 63 CG1 VAL A 4 20.239 -1.376 -16.438 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.681 -1.752 -14.522 1.00 1.00 C ATOM 0 H VAL A 4 21.927 0.343 -15.406 1.00 1.00 H new ATOM 0 HA VAL A 4 20.704 -0.724 -13.086 1.00 1.00 H new ATOM 0 HB VAL A 4 19.519 0.147 -15.103 1.00 1.00 H new ATOM 0 HG11 VAL A 4 19.389 -1.287 -17.115 1.00 1.00 H new ATOM 0 HG12 VAL A 4 21.063 -0.766 -16.808 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.554 -2.418 -16.386 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.831 -1.670 -15.200 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.999 -2.793 -14.464 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.389 -1.406 -13.530 1.00 1.00 H new ATOM 74 N ILE A 5 22.263 -2.861 -15.058 1.00 1.00 N ATOM 75 CA ILE A 5 22.800 -4.219 -15.116 1.00 1.00 C ATOM 76 C ILE A 5 23.969 -4.369 -14.149 1.00 1.00 C ATOM 77 O ILE A 5 24.268 -5.470 -13.689 1.00 1.00 O ATOM 78 CB ILE A 5 23.259 -4.544 -16.546 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.305 -3.503 -16.998 1.00 1.00 C ATOM 80 CG2 ILE A 5 22.047 -4.529 -17.486 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.874 -3.863 -18.377 1.00 1.00 C ATOM 0 H ILE A 5 22.518 -2.270 -15.849 1.00 1.00 H new ATOM 0 HA ILE A 5 22.014 -4.916 -14.827 1.00 1.00 H new ATOM 0 HB ILE A 5 23.714 -5.534 -16.574 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.848 -2.514 -17.036 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.113 -3.453 -16.268 1.00 1.00 H new ATOM 0 HG21 ILE A 5 22.371 -4.759 -18.501 1.00 1.00 H new ATOM 0 HG22 ILE A 5 21.323 -5.275 -17.158 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.585 -3.542 -17.468 1.00 1.00 H new ATOM 0 HD11 ILE A 5 25.609 -3.115 -18.674 1.00 1.00 H new ATOM 0 HD12 ILE A 5 25.351 -4.842 -18.329 1.00 1.00 H new ATOM 0 HD13 ILE A 5 24.066 -3.889 -19.108 1.00 1.00 H new ATOM 93 N ASN A 6 24.627 -3.252 -13.838 1.00 1.00 N ATOM 94 CA ASN A 6 25.762 -3.262 -12.914 1.00 1.00 C ATOM 95 C ASN A 6 25.317 -2.817 -11.524 1.00 1.00 C ATOM 96 O ASN A 6 26.123 -2.758 -10.596 1.00 1.00 O ATOM 97 CB ASN A 6 26.853 -2.312 -13.420 1.00 1.00 C ATOM 98 CG ASN A 6 28.098 -2.446 -12.554 1.00 1.00 C ATOM 99 OD1 ASN A 6 28.204 -1.798 -11.512 1.00 1.00 O ATOM 100 ND2 ASN A 6 29.054 -3.253 -12.924 1.00 1.00 N ATOM 0 H ASN A 6 24.395 -2.331 -14.211 1.00 1.00 H new ATOM 0 HA ASN A 6 26.155 -4.277 -12.858 1.00 1.00 H new ATOM 0 HB2 ASN A 6 27.095 -2.541 -14.458 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.492 -1.284 -13.397 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.892 -3.348 -12.350 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.964 -3.789 -13.787 1.00 1.00 H new ATOM 107 N HIS A 7 24.031 -2.493 -11.390 1.00 1.00 N ATOM 108 CA HIS A 7 23.500 -2.035 -10.113 1.00 1.00 C ATOM 109 C HIS A 7 23.820 -3.058 -9.005 1.00 1.00 C ATOM 110 O HIS A 7 23.738 -4.259 -9.243 1.00 1.00 O ATOM 111 CB HIS A 7 21.977 -1.825 -10.240 1.00 1.00 C ATOM 112 CG HIS A 7 21.575 -0.563 -9.530 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.276 0.622 -9.696 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.561 -0.284 -8.660 1.00 1.00 C ATOM 115 CE1 HIS A 7 21.674 1.556 -8.938 1.00 1.00 C ATOM 116 NE2 HIS A 7 20.620 1.055 -8.285 1.00 1.00 N ATOM 0 H HIS A 7 23.346 -2.539 -12.144 1.00 1.00 H new ATOM 0 HA HIS A 7 23.967 -1.088 -9.843 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.695 -1.767 -11.291 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.447 -2.677 -9.815 1.00 1.00 H new ATOM 0 HD2 HIS A 7 19.825 -0.995 -8.315 1.00 1.00 H new ATOM 0 HE1 HIS A 7 22.001 2.583 -8.866 1.00 1.00 H new ATOM 0 HE2 HIS A 7 19.994 1.548 -7.649 1.00 1.00 H new ATOM 124 N PRO A 8 24.178 -2.621 -7.809 1.00 1.00 N ATOM 125 CA PRO A 8 24.511 -3.557 -6.693 1.00 1.00 C ATOM 126 C PRO A 8 23.295 -4.354 -6.228 1.00 1.00 C ATOM 127 O PRO A 8 23.434 -5.342 -5.515 1.00 1.00 O ATOM 128 CB PRO A 8 25.023 -2.641 -5.575 1.00 1.00 C ATOM 129 CG PRO A 8 24.415 -1.307 -5.858 1.00 1.00 C ATOM 130 CD PRO A 8 24.305 -1.214 -7.381 1.00 1.00 C ATOM 0 HA PRO A 8 25.242 -4.305 -6.999 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.724 -3.011 -4.594 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.112 -2.587 -5.577 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.435 -1.216 -5.389 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.034 -0.503 -5.461 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.441 -0.623 -7.685 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.184 -0.740 -7.818 1.00 1.00 H new ATOM 138 N TYR A 9 22.101 -3.901 -6.612 1.00 1.00 N ATOM 139 CA TYR A 9 20.868 -4.572 -6.199 1.00 1.00 C ATOM 140 C TYR A 9 20.414 -5.583 -7.247 1.00 1.00 C ATOM 141 O TYR A 9 19.451 -6.318 -7.030 1.00 1.00 O ATOM 142 CB TYR A 9 19.763 -3.533 -5.967 1.00 1.00 C ATOM 143 CG TYR A 9 19.905 -2.934 -4.589 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.282 -3.552 -3.498 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.658 -1.774 -4.402 1.00 1.00 C ATOM 146 CE1 TYR A 9 19.415 -3.005 -2.215 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.794 -1.226 -3.122 1.00 1.00 C ATOM 148 CZ TYR A 9 20.170 -1.841 -2.028 1.00 1.00 C ATOM 149 OH TYR A 9 20.299 -1.298 -0.767 1.00 1.00 O ATOM 0 H TYR A 9 21.962 -3.081 -7.202 1.00 1.00 H new ATOM 0 HA TYR A 9 21.067 -5.108 -5.271 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.824 -2.749 -6.722 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.784 -4.001 -6.071 1.00 1.00 H new ATOM 0 HD1 TYR A 9 18.700 -4.449 -3.645 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.136 -1.299 -5.246 1.00 1.00 H new ATOM 0 HE1 TYR A 9 18.936 -3.480 -1.372 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.379 -0.330 -2.977 1.00 1.00 H new ATOM 0 HH TYR A 9 20.856 -0.493 -0.813 1.00 1.00 H new ATOM 159 N TYR A 10 21.110 -5.618 -8.379 1.00 1.00 N ATOM 160 CA TYR A 10 20.769 -6.544 -9.451 1.00 1.00 C ATOM 161 C TYR A 10 21.119 -7.972 -9.057 1.00 1.00 C ATOM 162 O TYR A 10 22.253 -8.257 -8.673 1.00 1.00 O ATOM 163 CB TYR A 10 21.546 -6.173 -10.714 1.00 1.00 C ATOM 164 CG TYR A 10 20.970 -6.912 -11.895 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.803 -6.440 -12.503 1.00 1.00 C ATOM 166 CD2 TYR A 10 21.598 -8.066 -12.378 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.262 -7.122 -13.599 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.056 -8.750 -13.472 1.00 1.00 C ATOM 169 CZ TYR A 10 19.888 -8.278 -14.082 1.00 1.00 C ATOM 170 OH TYR A 10 19.353 -8.952 -15.160 1.00 1.00 O ATOM 0 H TYR A 10 21.911 -5.018 -8.577 1.00 1.00 H new ATOM 0 HA TYR A 10 19.697 -6.478 -9.637 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.493 -5.098 -10.884 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.600 -6.425 -10.593 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.320 -5.550 -12.127 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.500 -8.428 -11.907 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.362 -6.757 -14.072 1.00 1.00 H new ATOM 0 HE2 TYR A 10 21.539 -9.641 -13.845 1.00 1.00 H new ATOM 0 HH TYR A 10 19.910 -9.731 -15.368 1.00 1.00 H new ATOM 180 N PHE A 11 20.147 -8.878 -9.156 1.00 1.00 N ATOM 181 CA PHE A 11 20.379 -10.282 -8.808 1.00 1.00 C ATOM 182 C PHE A 11 19.538 -11.201 -9.716 1.00 1.00 C ATOM 183 O PHE A 11 18.324 -11.051 -9.769 1.00 1.00 O ATOM 184 CB PHE A 11 20.022 -10.521 -7.334 1.00 1.00 C ATOM 185 CG PHE A 11 20.859 -9.603 -6.474 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.253 -9.718 -6.493 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.247 -8.639 -5.662 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.035 -8.876 -5.703 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.030 -7.798 -4.869 1.00 1.00 C ATOM 190 CZ PHE A 11 22.427 -7.914 -4.888 1.00 1.00 C ATOM 0 H PHE A 11 19.200 -8.669 -9.471 1.00 1.00 H new ATOM 0 HA PHE A 11 21.433 -10.515 -8.958 1.00 1.00 H new ATOM 0 HB2 PHE A 11 18.962 -10.331 -7.167 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.206 -11.561 -7.065 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.724 -10.460 -7.120 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.171 -8.547 -5.650 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.111 -8.966 -5.720 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.559 -7.057 -4.240 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.033 -7.263 -4.275 1.00 1.00 H new ATOM 200 N PRO A 12 20.140 -12.120 -10.453 1.00 1.00 N ATOM 201 CA PRO A 12 19.377 -13.027 -11.361 1.00 1.00 C ATOM 202 C PRO A 12 18.600 -14.107 -10.595 1.00 1.00 C ATOM 203 O PRO A 12 19.187 -15.034 -10.038 1.00 1.00 O ATOM 204 CB PRO A 12 20.463 -13.633 -12.257 1.00 1.00 C ATOM 205 CG PRO A 12 21.697 -13.629 -11.415 1.00 1.00 C ATOM 206 CD PRO A 12 21.592 -12.403 -10.504 1.00 1.00 C ATOM 0 HA PRO A 12 18.608 -12.498 -11.924 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.200 -14.644 -12.569 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.601 -13.045 -13.164 1.00 1.00 H new ATOM 0 HG2 PRO A 12 21.770 -14.544 -10.828 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.591 -13.576 -12.036 1.00 1.00 H new ATOM 0 HD2 PRO A 12 21.994 -12.607 -9.512 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.150 -11.557 -10.906 1.00 1.00 H new ATOM 214 N PHE A 13 17.273 -13.986 -10.586 1.00 1.00 N ATOM 215 CA PHE A 13 16.421 -14.962 -9.908 1.00 1.00 C ATOM 216 C PHE A 13 15.009 -14.940 -10.490 1.00 1.00 C ATOM 217 O PHE A 13 14.576 -13.936 -11.054 1.00 1.00 O ATOM 218 CB PHE A 13 16.381 -14.673 -8.397 1.00 1.00 C ATOM 219 CG PHE A 13 17.630 -15.222 -7.727 1.00 1.00 C ATOM 220 CD1 PHE A 13 17.833 -16.608 -7.663 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.579 -14.353 -7.173 1.00 1.00 C ATOM 222 CE1 PHE A 13 18.980 -17.122 -7.045 1.00 1.00 C ATOM 223 CE2 PHE A 13 19.725 -14.868 -6.554 1.00 1.00 C ATOM 224 CZ PHE A 13 19.925 -16.252 -6.491 1.00 1.00 C ATOM 0 H PHE A 13 16.766 -13.225 -11.039 1.00 1.00 H new ATOM 0 HA PHE A 13 16.841 -15.955 -10.065 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.309 -13.599 -8.226 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.493 -15.126 -7.956 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.104 -17.280 -8.091 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.427 -13.285 -7.223 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.135 -18.190 -6.996 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.455 -14.197 -6.125 1.00 1.00 H new ATOM 0 HZ PHE A 13 20.809 -16.648 -6.014 1.00 1.00 H new ATOM 234 N ASN A 14 14.292 -16.051 -10.342 1.00 1.00 N ATOM 235 CA ASN A 14 12.928 -16.138 -10.845 1.00 1.00 C ATOM 236 C ASN A 14 11.989 -15.394 -9.907 1.00 1.00 C ATOM 237 O ASN A 14 12.408 -14.931 -8.850 1.00 1.00 O ATOM 238 CB ASN A 14 12.500 -17.604 -10.962 1.00 1.00 C ATOM 239 CG ASN A 14 11.072 -17.687 -11.488 1.00 1.00 C ATOM 240 OD1 ASN A 14 10.213 -18.310 -10.864 1.00 1.00 O ATOM 241 ND2 ASN A 14 10.768 -17.088 -12.605 1.00 1.00 N ATOM 0 H ASN A 14 14.631 -16.896 -9.882 1.00 1.00 H new ATOM 0 HA ASN A 14 12.883 -15.682 -11.834 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.175 -18.137 -11.632 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.567 -18.090 -9.989 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.815 -17.134 -12.966 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.483 -16.573 -13.119 1.00 1.00 H new ATOM 248 N GLY A 15 10.726 -15.265 -10.293 1.00 1.00 N ATOM 249 CA GLY A 15 9.770 -14.555 -9.454 1.00 1.00 C ATOM 250 C GLY A 15 9.614 -15.241 -8.101 1.00 1.00 C ATOM 251 O GLY A 15 9.628 -14.587 -7.057 1.00 1.00 O ATOM 0 H GLY A 15 10.345 -15.635 -11.164 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.102 -13.527 -9.308 1.00 1.00 H new ATOM 0 HA3 GLY A 15 8.804 -14.510 -9.956 1.00 1.00 H new ATOM 255 N ARG A 16 9.462 -16.557 -8.126 1.00 1.00 N ATOM 256 CA ARG A 16 9.300 -17.322 -6.897 1.00 1.00 C ATOM 257 C ARG A 16 10.583 -17.301 -6.070 1.00 1.00 C ATOM 258 O ARG A 16 10.542 -17.248 -4.841 1.00 1.00 O ATOM 259 CB ARG A 16 8.923 -18.769 -7.227 1.00 1.00 C ATOM 260 CG ARG A 16 7.501 -18.805 -7.793 1.00 1.00 C ATOM 261 CD ARG A 16 7.162 -20.231 -8.221 1.00 1.00 C ATOM 262 NE ARG A 16 7.146 -21.115 -7.061 1.00 1.00 N ATOM 263 CZ ARG A 16 7.158 -22.436 -7.205 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.192 -22.961 -8.400 1.00 1.00 N ATOM 265 NH2 ARG A 16 7.136 -23.207 -6.153 1.00 1.00 N ATOM 0 H ARG A 16 9.447 -17.116 -8.979 1.00 1.00 H new ATOM 0 HA ARG A 16 8.503 -16.863 -6.312 1.00 1.00 H new ATOM 0 HB2 ARG A 16 9.625 -19.184 -7.950 1.00 1.00 H new ATOM 0 HB3 ARG A 16 8.986 -19.387 -6.331 1.00 1.00 H new ATOM 0 HG2 ARG A 16 6.790 -18.460 -7.042 1.00 1.00 H new ATOM 0 HG3 ARG A 16 7.419 -18.129 -8.644 1.00 1.00 H new ATOM 0 HD2 ARG A 16 6.190 -20.249 -8.714 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.895 -20.584 -8.947 1.00 1.00 H new ATOM 0 HE ARG A 16 7.125 -20.713 -6.124 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.209 -22.357 -9.222 1.00 1.00 H new ATOM 0 HH12 ARG A 16 7.201 -23.975 -8.512 1.00 1.00 H new ATOM 0 HH21 ARG A 16 7.110 -22.796 -5.220 1.00 1.00 H new ATOM 0 HH22 ARG A 16 7.145 -24.221 -6.264 1.00 1.00 H new ATOM 279 N GLN A 17 11.726 -17.360 -6.752 1.00 1.00 N ATOM 280 CA GLN A 17 13.016 -17.369 -6.070 1.00 1.00 C ATOM 281 C GLN A 17 13.290 -16.039 -5.381 1.00 1.00 C ATOM 282 O GLN A 17 13.935 -15.997 -4.333 1.00 1.00 O ATOM 283 CB GLN A 17 14.132 -17.674 -7.074 1.00 1.00 C ATOM 284 CG GLN A 17 13.983 -19.105 -7.600 1.00 1.00 C ATOM 285 CD GLN A 17 14.227 -20.106 -6.476 1.00 1.00 C ATOM 286 OE1 GLN A 17 15.248 -20.034 -5.794 1.00 1.00 O ATOM 287 NE2 GLN A 17 13.345 -21.037 -6.240 1.00 1.00 N ATOM 0 H GLN A 17 11.784 -17.402 -7.769 1.00 1.00 H new ATOM 0 HA GLN A 17 12.988 -18.145 -5.305 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.091 -16.967 -7.902 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.105 -17.552 -6.598 1.00 1.00 H new ATOM 0 HG2 GLN A 17 12.984 -19.247 -8.013 1.00 1.00 H new ATOM 0 HG3 GLN A 17 14.690 -19.278 -8.411 1.00 1.00 H new ATOM 0 HE21 GLN A 17 12.499 -21.094 -6.807 1.00 1.00 H new ATOM 0 HE22 GLN A 17 13.501 -21.708 -5.488 1.00 1.00 H new ATOM 296 N ALA A 18 12.807 -14.951 -5.974 1.00 1.00 N ATOM 297 CA ALA A 18 13.025 -13.633 -5.397 1.00 1.00 C ATOM 298 C ALA A 18 12.397 -13.547 -4.012 1.00 1.00 C ATOM 299 O ALA A 18 13.007 -13.028 -3.077 1.00 1.00 O ATOM 300 CB ALA A 18 12.418 -12.564 -6.304 1.00 1.00 C ATOM 0 H ALA A 18 12.270 -14.956 -6.841 1.00 1.00 H new ATOM 0 HA ALA A 18 14.098 -13.466 -5.306 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.584 -11.579 -5.867 1.00 1.00 H new ATOM 0 HB2 ALA A 18 12.889 -12.610 -7.286 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.347 -12.739 -6.407 1.00 1.00 H new ATOM 306 N GLU A 19 11.185 -14.074 -3.876 1.00 1.00 N ATOM 307 CA GLU A 19 10.505 -14.054 -2.586 1.00 1.00 C ATOM 308 C GLU A 19 11.313 -14.838 -1.560 1.00 1.00 C ATOM 309 O GLU A 19 11.450 -14.420 -0.412 1.00 1.00 O ATOM 310 CB GLU A 19 9.109 -14.670 -2.713 1.00 1.00 C ATOM 311 CG GLU A 19 8.362 -14.510 -1.386 1.00 1.00 C ATOM 312 CD GLU A 19 6.964 -15.105 -1.498 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.850 -16.317 -1.422 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.028 -14.339 -1.652 1.00 1.00 O ATOM 0 H GLU A 19 10.659 -14.514 -4.631 1.00 1.00 H new ATOM 0 HA GLU A 19 10.410 -13.019 -2.259 1.00 1.00 H new ATOM 0 HB2 GLU A 19 8.556 -14.183 -3.516 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.187 -15.725 -2.975 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.914 -15.005 -0.587 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.297 -13.455 -1.121 1.00 1.00 H new ATOM 321 N ASP A 20 11.843 -15.980 -1.984 1.00 1.00 N ATOM 322 CA ASP A 20 12.632 -16.818 -1.091 1.00 1.00 C ATOM 323 C ASP A 20 13.857 -16.055 -0.603 1.00 1.00 C ATOM 324 O ASP A 20 14.241 -16.155 0.561 1.00 1.00 O ATOM 325 CB ASP A 20 13.072 -18.091 -1.817 1.00 1.00 C ATOM 326 CG ASP A 20 11.848 -18.858 -2.308 1.00 1.00 C ATOM 327 OD1 ASP A 20 10.826 -18.793 -1.644 1.00 1.00 O ATOM 328 OD2 ASP A 20 11.950 -19.497 -3.341 1.00 1.00 O ATOM 0 H ASP A 20 11.742 -16.344 -2.932 1.00 1.00 H new ATOM 0 HA ASP A 20 12.017 -17.091 -0.233 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.714 -17.836 -2.660 1.00 1.00 H new ATOM 0 HB3 ASP A 20 13.660 -18.718 -1.146 1.00 1.00 H new ATOM 333 N TYR A 21 14.474 -15.293 -1.501 1.00 1.00 N ATOM 334 CA TYR A 21 15.653 -14.518 -1.144 1.00 1.00 C ATOM 335 C TYR A 21 15.303 -13.462 -0.095 1.00 1.00 C ATOM 336 O TYR A 21 16.070 -13.223 0.838 1.00 1.00 O ATOM 337 CB TYR A 21 16.228 -13.843 -2.390 1.00 1.00 C ATOM 338 CG TYR A 21 17.498 -13.106 -2.026 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.670 -13.821 -1.736 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.506 -11.708 -1.981 1.00 1.00 C ATOM 341 CE1 TYR A 21 19.843 -13.135 -1.402 1.00 1.00 C ATOM 342 CE2 TYR A 21 18.676 -11.023 -1.648 1.00 1.00 C ATOM 343 CZ TYR A 21 19.846 -11.736 -1.358 1.00 1.00 C ATOM 344 OH TYR A 21 21.001 -11.057 -1.028 1.00 1.00 O ATOM 0 H TYR A 21 14.179 -15.197 -2.473 1.00 1.00 H new ATOM 0 HA TYR A 21 16.399 -15.192 -0.723 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.435 -14.589 -3.157 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.500 -13.149 -2.809 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.667 -14.900 -1.771 1.00 1.00 H new ATOM 0 HD2 TYR A 21 16.604 -11.157 -2.205 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.745 -13.685 -1.178 1.00 1.00 H new ATOM 0 HE2 TYR A 21 18.679 -9.944 -1.614 1.00 1.00 H new ATOM 0 HH TYR A 21 20.830 -10.092 -1.045 1.00 1.00 H new ATOM 354 N LEU A 22 14.144 -12.828 -0.260 1.00 1.00 N ATOM 355 CA LEU A 22 13.700 -11.790 0.671 1.00 1.00 C ATOM 356 C LEU A 22 13.151 -12.408 1.956 1.00 1.00 C ATOM 357 O LEU A 22 12.945 -11.709 2.949 1.00 1.00 O ATOM 358 CB LEU A 22 12.620 -10.900 0.015 1.00 1.00 C ATOM 359 CG LEU A 22 13.254 -9.820 -0.880 1.00 1.00 C ATOM 360 CD1 LEU A 22 13.667 -10.419 -2.225 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.234 -8.706 -1.128 1.00 1.00 C ATOM 0 H LEU A 22 13.497 -13.013 -1.026 1.00 1.00 H new ATOM 0 HA LEU A 22 14.564 -11.174 0.922 1.00 1.00 H new ATOM 0 HB2 LEU A 22 11.947 -11.519 -0.579 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.017 -10.426 0.789 1.00 1.00 H new ATOM 0 HG LEU A 22 14.136 -9.421 -0.378 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.114 -9.643 -2.847 1.00 1.00 H new ATOM 0 HD12 LEU A 22 14.393 -11.215 -2.061 1.00 1.00 H new ATOM 0 HD13 LEU A 22 12.789 -10.826 -2.727 1.00 1.00 H new ATOM 0 HD21 LEU A 22 12.680 -7.939 -1.762 1.00 1.00 H new ATOM 0 HD22 LEU A 22 11.356 -9.120 -1.623 1.00 1.00 H new ATOM 0 HD23 LEU A 22 11.939 -8.264 -0.176 1.00 1.00 H new ATOM 373 N ARG A 23 12.900 -13.711 1.927 1.00 1.00 N ATOM 374 CA ARG A 23 12.362 -14.391 3.098 1.00 1.00 C ATOM 375 C ARG A 23 13.295 -14.211 4.292 1.00 1.00 C ATOM 376 O ARG A 23 12.849 -13.954 5.411 1.00 1.00 O ATOM 377 CB ARG A 23 12.185 -15.884 2.808 1.00 1.00 C ATOM 378 CG ARG A 23 11.526 -16.573 4.006 1.00 1.00 C ATOM 379 CD ARG A 23 11.315 -18.057 3.691 1.00 1.00 C ATOM 380 NE ARG A 23 12.601 -18.728 3.561 1.00 1.00 N ATOM 381 CZ ARG A 23 12.674 -20.023 3.289 1.00 1.00 C ATOM 382 NH1 ARG A 23 11.579 -20.719 3.135 1.00 1.00 N ATOM 383 NH2 ARG A 23 13.837 -20.602 3.179 1.00 1.00 N ATOM 0 H ARG A 23 13.058 -14.311 1.117 1.00 1.00 H new ATOM 0 HA ARG A 23 11.392 -13.953 3.334 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.572 -16.020 1.917 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.153 -16.341 2.602 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.152 -16.464 4.891 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.571 -16.099 4.231 1.00 1.00 H new ATOM 0 HD2 ARG A 23 10.730 -18.525 4.483 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.745 -18.164 2.768 1.00 1.00 H new ATOM 0 HE ARG A 23 13.460 -18.192 3.681 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.670 -20.266 3.224 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.633 -21.716 2.926 1.00 1.00 H new ATOM 0 HH21 ARG A 23 14.691 -20.058 3.302 1.00 1.00 H new ATOM 0 HH22 ARG A 23 13.893 -21.599 2.970 1.00 1.00 H new ATOM 397 N SER A 24 14.593 -14.352 4.048 1.00 1.00 N ATOM 398 CA SER A 24 15.579 -14.204 5.111 1.00 1.00 C ATOM 399 C SER A 24 15.832 -12.730 5.411 1.00 1.00 C ATOM 400 O SER A 24 16.369 -12.382 6.463 1.00 1.00 O ATOM 401 CB SER A 24 16.890 -14.879 4.699 1.00 1.00 C ATOM 402 OG SER A 24 16.753 -16.288 4.840 1.00 1.00 O ATOM 0 H SER A 24 14.984 -14.567 3.131 1.00 1.00 H new ATOM 0 HA SER A 24 15.191 -14.680 6.011 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.135 -14.626 3.667 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.710 -14.517 5.319 1.00 1.00 H new ATOM 0 HG SER A 24 17.589 -16.726 4.576 1.00 1.00 H new ATOM 408 N LYS A 25 15.450 -11.867 4.476 1.00 1.00 N ATOM 409 CA LYS A 25 15.648 -10.430 4.647 1.00 1.00 C ATOM 410 C LYS A 25 14.496 -9.827 5.443 1.00 1.00 C ATOM 411 O LYS A 25 13.614 -10.541 5.920 1.00 1.00 O ATOM 412 CB LYS A 25 15.739 -9.747 3.280 1.00 1.00 C ATOM 413 CG LYS A 25 16.787 -10.451 2.401 1.00 1.00 C ATOM 414 CD LYS A 25 18.195 -10.266 2.985 1.00 1.00 C ATOM 415 CE LYS A 25 19.246 -10.646 1.936 1.00 1.00 C ATOM 416 NZ LYS A 25 20.606 -10.395 2.489 1.00 1.00 N ATOM 0 H LYS A 25 15.005 -12.133 3.598 1.00 1.00 H new ATOM 0 HA LYS A 25 16.578 -10.271 5.193 1.00 1.00 H new ATOM 0 HB2 LYS A 25 14.767 -9.771 2.788 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.006 -8.698 3.407 1.00 1.00 H new ATOM 0 HG2 LYS A 25 16.554 -11.513 2.329 1.00 1.00 H new ATOM 0 HG3 LYS A 25 16.751 -10.047 1.389 1.00 1.00 H new ATOM 0 HD2 LYS A 25 18.336 -9.231 3.297 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.314 -10.886 3.874 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.140 -11.696 1.662 1.00 1.00 H new ATOM 0 HE3 LYS A 25 19.097 -10.063 1.027 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.322 -10.652 1.780 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.703 -9.388 2.729 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 20.744 -10.970 3.344 1.00 1.00 H new ATOM 430 N GLU A 26 14.519 -8.504 5.593 1.00 1.00 N ATOM 431 CA GLU A 26 13.481 -7.794 6.343 1.00 1.00 C ATOM 432 C GLU A 26 12.649 -6.920 5.411 1.00 1.00 C ATOM 433 O GLU A 26 12.796 -6.981 4.190 1.00 1.00 O ATOM 434 CB GLU A 26 14.129 -6.926 7.426 1.00 1.00 C ATOM 435 CG GLU A 26 15.249 -6.078 6.815 1.00 1.00 C ATOM 436 CD GLU A 26 16.465 -6.949 6.517 1.00 1.00 C ATOM 437 OE1 GLU A 26 16.879 -7.680 7.403 1.00 1.00 O ATOM 438 OE2 GLU A 26 16.965 -6.875 5.407 1.00 1.00 O ATOM 0 H GLU A 26 15.245 -7.901 5.206 1.00 1.00 H new ATOM 0 HA GLU A 26 12.824 -8.528 6.810 1.00 1.00 H new ATOM 0 HB2 GLU A 26 13.380 -6.279 7.883 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.530 -7.558 8.218 1.00 1.00 H new ATOM 0 HG2 GLU A 26 14.898 -5.605 5.898 1.00 1.00 H new ATOM 0 HG3 GLU A 26 15.525 -5.278 7.501 1.00 1.00 H new ATOM 445 N ARG A 27 11.770 -6.114 5.996 1.00 1.00 N ATOM 446 CA ARG A 27 10.909 -5.235 5.214 1.00 1.00 C ATOM 447 C ARG A 27 11.670 -3.992 4.764 1.00 1.00 C ATOM 448 O ARG A 27 12.547 -3.495 5.473 1.00 1.00 O ATOM 449 CB ARG A 27 9.690 -4.832 6.043 1.00 1.00 C ATOM 450 CG ARG A 27 10.148 -4.062 7.285 1.00 1.00 C ATOM 451 CD ARG A 27 8.934 -3.694 8.140 1.00 1.00 C ATOM 452 NE ARG A 27 9.358 -2.937 9.313 1.00 1.00 N ATOM 453 CZ ARG A 27 8.545 -2.762 10.351 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.344 -3.271 10.333 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.947 -2.078 11.388 1.00 1.00 N ATOM 0 H ARG A 27 11.635 -6.051 7.005 1.00 1.00 H new ATOM 0 HA ARG A 27 10.578 -5.774 4.326 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.019 -4.214 5.446 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.129 -5.718 6.338 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.843 -4.669 7.865 1.00 1.00 H new ATOM 0 HG3 ARG A 27 10.683 -3.160 6.989 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.230 -3.105 7.552 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.411 -4.598 8.451 1.00 1.00 H new ATOM 0 HE ARG A 27 10.295 -2.535 9.337 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.028 -3.804 9.523 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.721 -3.136 11.129 1.00 1.00 H new ATOM 0 HH21 ARG A 27 9.885 -1.678 11.402 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.323 -1.944 12.184 1.00 1.00 H new ATOM 469 N GLY A 28 11.327 -3.496 3.579 1.00 1.00 N ATOM 470 CA GLY A 28 11.977 -2.308 3.033 1.00 1.00 C ATOM 471 C GLY A 28 13.160 -2.682 2.150 1.00 1.00 C ATOM 472 O GLY A 28 14.064 -1.877 1.938 1.00 1.00 O ATOM 0 H GLY A 28 10.605 -3.896 2.980 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.257 -1.730 2.454 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.316 -1.669 3.848 1.00 1.00 H new ATOM 476 N GLU A 29 13.139 -3.902 1.620 1.00 1.00 N ATOM 477 CA GLU A 29 14.202 -4.373 0.731 1.00 1.00 C ATOM 478 C GLU A 29 13.638 -4.555 -0.672 1.00 1.00 C ATOM 479 O GLU A 29 12.474 -4.924 -0.831 1.00 1.00 O ATOM 480 CB GLU A 29 14.772 -5.706 1.228 1.00 1.00 C ATOM 481 CG GLU A 29 15.593 -5.491 2.506 1.00 1.00 C ATOM 482 CD GLU A 29 16.836 -4.662 2.202 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.238 -4.632 1.049 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.358 -4.056 3.120 1.00 1.00 O ATOM 0 H GLU A 29 12.399 -4.583 1.789 1.00 1.00 H new ATOM 0 HA GLU A 29 15.004 -3.635 0.719 1.00 1.00 H new ATOM 0 HB2 GLU A 29 13.960 -6.406 1.423 1.00 1.00 H new ATOM 0 HB3 GLU A 29 15.399 -6.152 0.456 1.00 1.00 H new ATOM 0 HG2 GLU A 29 14.985 -4.986 3.256 1.00 1.00 H new ATOM 0 HG3 GLU A 29 15.883 -6.454 2.926 1.00 1.00 H new ATOM 491 N PHE A 30 14.453 -4.276 -1.683 1.00 1.00 N ATOM 492 CA PHE A 30 14.015 -4.402 -3.074 1.00 1.00 C ATOM 493 C PHE A 30 15.057 -5.137 -3.908 1.00 1.00 C ATOM 494 O PHE A 30 16.228 -5.219 -3.538 1.00 1.00 O ATOM 495 CB PHE A 30 13.770 -3.018 -3.677 1.00 1.00 C ATOM 496 CG PHE A 30 15.086 -2.291 -3.778 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.729 -1.851 -2.618 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.664 -2.061 -5.032 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.952 -1.179 -2.709 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.887 -1.390 -5.124 1.00 1.00 C ATOM 501 CZ PHE A 30 17.531 -0.947 -3.961 1.00 1.00 C ATOM 0 H PHE A 30 15.417 -3.962 -1.570 1.00 1.00 H new ATOM 0 HA PHE A 30 13.088 -4.975 -3.084 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.314 -3.111 -4.663 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.074 -2.454 -3.056 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.282 -2.030 -1.651 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.166 -2.402 -5.928 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.449 -0.839 -1.813 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.335 -1.213 -6.091 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.475 -0.426 -4.031 1.00 1.00 H new ATOM 511 N VAL A 31 14.609 -5.657 -5.044 1.00 1.00 N ATOM 512 CA VAL A 31 15.492 -6.387 -5.958 1.00 1.00 C ATOM 513 C VAL A 31 15.088 -6.174 -7.413 1.00 1.00 C ATOM 514 O VAL A 31 13.933 -5.881 -7.714 1.00 1.00 O ATOM 515 CB VAL A 31 15.454 -7.880 -5.631 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.355 -8.652 -6.603 1.00 1.00 C ATOM 517 CG2 VAL A 31 15.958 -8.082 -4.201 1.00 1.00 C ATOM 0 H VAL A 31 13.641 -5.589 -5.358 1.00 1.00 H new ATOM 0 HA VAL A 31 16.504 -6.003 -5.826 1.00 1.00 H new ATOM 0 HB VAL A 31 14.433 -8.250 -5.726 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.322 -9.715 -6.363 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.004 -8.499 -7.624 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.380 -8.291 -6.514 1.00 1.00 H new ATOM 0 HG21 VAL A 31 15.936 -9.143 -3.954 1.00 1.00 H new ATOM 0 HG22 VAL A 31 16.980 -7.711 -4.120 1.00 1.00 H new ATOM 0 HG23 VAL A 31 15.318 -7.535 -3.509 1.00 1.00 H new ATOM 527 N ILE A 32 16.053 -6.338 -8.322 1.00 1.00 N ATOM 528 CA ILE A 32 15.796 -6.174 -9.759 1.00 1.00 C ATOM 529 C ILE A 32 16.077 -7.478 -10.490 1.00 1.00 C ATOM 530 O ILE A 32 17.180 -8.016 -10.405 1.00 1.00 O ATOM 531 CB ILE A 32 16.700 -5.075 -10.326 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.581 -3.810 -9.449 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.267 -4.744 -11.759 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.718 -3.789 -8.428 1.00 1.00 C ATOM 0 H ILE A 32 17.016 -6.583 -8.092 1.00 1.00 H new ATOM 0 HA ILE A 32 14.751 -5.897 -9.899 1.00 1.00 H new ATOM 0 HB ILE A 32 17.734 -5.421 -10.330 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.622 -2.917 -10.073 1.00 1.00 H new ATOM 0 HG13 ILE A 32 15.618 -3.798 -8.938 1.00 1.00 H new ATOM 0 HG21 ILE A 32 16.910 -3.962 -12.162 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.349 -5.637 -12.379 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.233 -4.398 -11.756 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.634 -2.896 -7.809 1.00 1.00 H new ATOM 0 HD12 ILE A 32 17.657 -4.676 -7.797 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.675 -3.781 -8.949 1.00 1.00 H new ATOM 546 N ARG A 33 15.074 -7.977 -11.202 1.00 1.00 N ATOM 547 CA ARG A 33 15.212 -9.224 -11.947 1.00 1.00 C ATOM 548 C ARG A 33 14.502 -9.118 -13.297 1.00 1.00 C ATOM 549 O ARG A 33 13.709 -8.200 -13.514 1.00 1.00 O ATOM 550 CB ARG A 33 14.614 -10.387 -11.140 1.00 1.00 C ATOM 551 CG ARG A 33 13.110 -10.156 -10.912 1.00 1.00 C ATOM 552 CD ARG A 33 12.435 -11.473 -10.542 1.00 1.00 C ATOM 553 NE ARG A 33 11.005 -11.257 -10.351 1.00 1.00 N ATOM 554 CZ ARG A 33 10.501 -11.012 -9.147 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.290 -10.965 -8.110 1.00 1.00 N ATOM 556 NH2 ARG A 33 9.217 -10.827 -9.000 1.00 1.00 N ATOM 0 H ARG A 33 14.156 -7.538 -11.280 1.00 1.00 H new ATOM 0 HA ARG A 33 16.272 -9.411 -12.118 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.769 -11.326 -11.672 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.125 -10.475 -10.181 1.00 1.00 H new ATOM 0 HG2 ARG A 33 12.961 -9.425 -10.117 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.655 -9.744 -11.813 1.00 1.00 H new ATOM 0 HD2 ARG A 33 12.599 -12.210 -11.328 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.877 -11.875 -9.630 1.00 1.00 H new ATOM 0 HE ARG A 33 10.381 -11.295 -11.157 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.292 -11.116 -8.224 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.905 -10.777 -7.184 1.00 1.00 H new ATOM 0 HH21 ARG A 33 8.599 -10.871 -9.811 1.00 1.00 H new ATOM 0 HH22 ARG A 33 8.831 -10.639 -8.075 1.00 1.00 H new ATOM 570 N GLN A 34 14.765 -10.073 -14.187 1.00 1.00 N ATOM 571 CA GLN A 34 14.123 -10.102 -15.503 1.00 1.00 C ATOM 572 C GLN A 34 13.182 -11.305 -15.601 1.00 1.00 C ATOM 573 O GLN A 34 13.561 -12.423 -15.254 1.00 1.00 O ATOM 574 CB GLN A 34 15.186 -10.177 -16.599 1.00 1.00 C ATOM 575 CG GLN A 34 15.915 -8.835 -16.695 1.00 1.00 C ATOM 576 CD GLN A 34 17.009 -8.916 -17.752 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.507 -7.890 -18.212 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.420 -10.086 -18.161 1.00 1.00 N ATOM 0 H GLN A 34 15.419 -10.838 -14.022 1.00 1.00 H new ATOM 0 HA GLN A 34 13.542 -9.189 -15.635 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.896 -10.974 -16.378 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.722 -10.420 -17.555 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.209 -8.045 -16.949 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.349 -8.576 -15.729 1.00 1.00 H new ATOM 0 HE21 GLN A 34 17.005 -10.935 -17.777 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.156 -10.151 -18.864 1.00 1.00 H new ATOM 587 N SER A 35 11.962 -11.063 -16.073 1.00 1.00 N ATOM 588 CA SER A 35 10.977 -12.132 -16.213 1.00 1.00 C ATOM 589 C SER A 35 11.521 -13.253 -17.092 1.00 1.00 C ATOM 590 O SER A 35 11.199 -13.335 -18.277 1.00 1.00 O ATOM 591 CB SER A 35 9.691 -11.580 -16.825 1.00 1.00 C ATOM 592 OG SER A 35 9.074 -10.705 -15.897 1.00 1.00 O ATOM 0 H SER A 35 11.633 -10.142 -16.363 1.00 1.00 H new ATOM 0 HA SER A 35 10.764 -12.535 -15.223 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.913 -11.050 -17.751 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.015 -12.396 -17.079 1.00 1.00 H new ATOM 0 HG SER A 35 8.249 -10.346 -16.285 1.00 1.00 H new ATOM 598 N SER A 36 12.346 -14.113 -16.501 1.00 1.00 N ATOM 599 CA SER A 36 12.941 -15.219 -17.239 1.00 1.00 C ATOM 600 C SER A 36 13.966 -14.697 -18.240 1.00 1.00 C ATOM 601 O SER A 36 15.040 -15.274 -18.407 1.00 1.00 O ATOM 602 CB SER A 36 11.853 -16.013 -17.970 1.00 1.00 C ATOM 603 OG SER A 36 12.100 -17.398 -17.803 1.00 1.00 O ATOM 0 H SER A 36 12.616 -14.065 -15.518 1.00 1.00 H new ATOM 0 HA SER A 36 13.445 -15.878 -16.531 1.00 1.00 H new ATOM 0 HB2 SER A 36 10.870 -15.756 -17.575 1.00 1.00 H new ATOM 0 HB3 SER A 36 11.848 -15.757 -19.029 1.00 1.00 H new ATOM 0 HG SER A 36 11.407 -17.912 -18.267 1.00 1.00 H new ATOM 609 N ARG A 37 13.622 -13.605 -18.920 1.00 1.00 N ATOM 610 CA ARG A 37 14.517 -13.013 -19.911 1.00 1.00 C ATOM 611 C ARG A 37 14.307 -11.507 -20.014 1.00 1.00 C ATOM 612 O ARG A 37 15.204 -10.799 -20.451 1.00 1.00 O ATOM 613 CB ARG A 37 14.291 -13.645 -21.294 1.00 1.00 C ATOM 614 CG ARG A 37 14.816 -15.087 -21.313 1.00 1.00 C ATOM 615 CD ARG A 37 14.631 -15.686 -22.710 1.00 1.00 C ATOM 616 NE ARG A 37 15.439 -14.946 -23.668 1.00 1.00 N ATOM 617 CZ ARG A 37 15.353 -15.177 -24.972 1.00 1.00 C ATOM 618 NH1 ARG A 37 14.531 -16.084 -25.423 1.00 1.00 N ATOM 619 NH2 ARG A 37 16.095 -14.495 -25.802 1.00 1.00 N ATOM 0 H ARG A 37 12.735 -13.115 -18.804 1.00 1.00 H new ATOM 0 HA ARG A 37 15.538 -13.208 -19.583 1.00 1.00 H new ATOM 0 HB2 ARG A 37 13.228 -13.634 -21.537 1.00 1.00 H new ATOM 0 HB3 ARG A 37 14.799 -13.056 -22.058 1.00 1.00 H new ATOM 0 HG2 ARG A 37 15.870 -15.104 -21.036 1.00 1.00 H new ATOM 0 HG3 ARG A 37 14.283 -15.688 -20.576 1.00 1.00 H new ATOM 0 HD2 ARG A 37 14.922 -16.736 -22.708 1.00 1.00 H new ATOM 0 HD3 ARG A 37 13.580 -15.647 -22.998 1.00 1.00 H new ATOM 0 HE ARG A 37 16.086 -14.234 -23.330 1.00 1.00 H new ATOM 0 HH11 ARG A 37 13.953 -16.617 -24.773 1.00 1.00 H new ATOM 0 HH12 ARG A 37 14.466 -16.260 -26.426 1.00 1.00 H new ATOM 0 HH21 ARG A 37 16.738 -13.787 -25.448 1.00 1.00 H new ATOM 0 HH22 ARG A 37 16.031 -14.670 -26.805 1.00 1.00 H new ATOM 633 N GLY A 38 13.145 -11.020 -19.579 1.00 1.00 N ATOM 634 CA GLY A 38 12.850 -9.594 -19.635 1.00 1.00 C ATOM 635 C GLY A 38 12.890 -9.100 -21.070 1.00 1.00 C ATOM 636 O GLY A 38 11.939 -8.502 -21.548 1.00 1.00 O ATOM 0 H GLY A 38 12.397 -11.592 -19.186 1.00 1.00 H new ATOM 0 HA2 GLY A 38 11.867 -9.403 -19.205 1.00 1.00 H new ATOM 0 HA3 GLY A 38 13.573 -9.043 -19.034 1.00 1.00 H new ATOM 640 N ASP A 39 14.000 -9.365 -21.741 1.00 1.00 N ATOM 641 CA ASP A 39 14.189 -8.947 -23.119 1.00 1.00 C ATOM 642 C ASP A 39 13.984 -7.441 -23.240 1.00 1.00 C ATOM 643 O ASP A 39 14.937 -6.682 -23.411 1.00 1.00 O ATOM 644 CB ASP A 39 13.213 -9.687 -24.035 1.00 1.00 C ATOM 645 CG ASP A 39 13.500 -9.343 -25.494 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.381 -8.532 -25.728 1.00 1.00 O ATOM 647 OD2 ASP A 39 12.830 -9.890 -26.351 1.00 1.00 O ATOM 0 H ASP A 39 14.791 -9.874 -21.347 1.00 1.00 H new ATOM 0 HA ASP A 39 15.207 -9.191 -23.424 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.303 -10.762 -23.882 1.00 1.00 H new ATOM 0 HB3 ASP A 39 12.188 -9.414 -23.784 1.00 1.00 H new ATOM 652 N ASP A 40 12.731 -7.017 -23.165 1.00 1.00 N ATOM 653 CA ASP A 40 12.379 -5.592 -23.278 1.00 1.00 C ATOM 654 C ASP A 40 11.572 -5.131 -22.072 1.00 1.00 C ATOM 655 O ASP A 40 10.871 -4.122 -22.136 1.00 1.00 O ATOM 656 CB ASP A 40 11.575 -5.358 -24.557 1.00 1.00 C ATOM 657 CG ASP A 40 10.389 -6.314 -24.610 1.00 1.00 C ATOM 658 OD1 ASP A 40 10.397 -7.278 -23.863 1.00 1.00 O ATOM 659 OD2 ASP A 40 9.490 -6.066 -25.394 1.00 1.00 O ATOM 0 H ASP A 40 11.932 -7.635 -23.026 1.00 1.00 H new ATOM 0 HA ASP A 40 13.302 -5.013 -23.314 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.223 -4.327 -24.592 1.00 1.00 H new ATOM 0 HB3 ASP A 40 12.212 -5.507 -25.429 1.00 1.00 H new ATOM 664 N HIS A 41 11.647 -5.894 -20.983 1.00 1.00 N ATOM 665 CA HIS A 41 10.893 -5.571 -19.770 1.00 1.00 C ATOM 666 C HIS A 41 11.668 -6.008 -18.531 1.00 1.00 C ATOM 667 O HIS A 41 12.456 -6.952 -18.580 1.00 1.00 O ATOM 668 CB HIS A 41 9.531 -6.275 -19.806 1.00 1.00 C ATOM 669 CG HIS A 41 8.767 -5.823 -21.022 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.444 -4.492 -21.242 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.253 -6.514 -22.092 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.767 -4.427 -22.403 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.621 -5.630 -22.962 1.00 1.00 N ATOM 0 H HIS A 41 12.219 -6.736 -20.914 1.00 1.00 H new ATOM 0 HA HIS A 41 10.742 -4.492 -19.726 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.668 -7.356 -19.830 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.967 -6.046 -18.902 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.328 -7.582 -22.236 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.387 -3.511 -22.831 1.00 1.00 H new ATOM 0 HE2 HIS A 41 7.148 -5.854 -23.838 1.00 1.00 H new ATOM 681 N LEU A 42 11.430 -5.314 -17.420 1.00 1.00 N ATOM 682 CA LEU A 42 12.097 -5.628 -16.155 1.00 1.00 C ATOM 683 C LEU A 42 11.089 -5.664 -15.025 1.00 1.00 C ATOM 684 O LEU A 42 10.100 -4.943 -15.049 1.00 1.00 O ATOM 685 CB LEU A 42 13.179 -4.587 -15.853 1.00 1.00 C ATOM 686 CG LEU A 42 14.274 -4.627 -16.950 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.959 -3.614 -18.055 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.638 -4.285 -16.340 1.00 1.00 C ATOM 0 H LEU A 42 10.780 -4.530 -17.369 1.00 1.00 H new ATOM 0 HA LEU A 42 12.564 -6.609 -16.244 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.735 -3.592 -15.806 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.623 -4.784 -14.877 1.00 1.00 H new ATOM 0 HG LEU A 42 14.298 -5.631 -17.374 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.737 -3.654 -18.818 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.996 -3.855 -18.506 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.920 -2.611 -17.629 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.402 -4.315 -17.117 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.602 -3.286 -15.905 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.881 -5.010 -15.563 1.00 1.00 H new ATOM 700 N VAL A 43 11.336 -6.517 -14.036 1.00 1.00 N ATOM 701 CA VAL A 43 10.428 -6.647 -12.900 1.00 1.00 C ATOM 702 C VAL A 43 11.189 -6.462 -11.593 1.00 1.00 C ATOM 703 O VAL A 43 12.256 -7.043 -11.399 1.00 1.00 O ATOM 704 CB VAL A 43 9.775 -8.034 -12.918 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.711 -8.116 -11.822 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.125 -8.281 -14.286 1.00 1.00 C ATOM 0 H VAL A 43 12.153 -7.126 -13.997 1.00 1.00 H new ATOM 0 HA VAL A 43 9.658 -5.879 -12.975 1.00 1.00 H new ATOM 0 HB VAL A 43 10.537 -8.793 -12.739 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.248 -9.103 -11.837 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.176 -7.948 -10.850 1.00 1.00 H new ATOM 0 HG13 VAL A 43 7.950 -7.356 -11.996 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.662 -9.268 -14.296 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.365 -7.521 -14.470 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.886 -8.230 -15.065 1.00 1.00 H new ATOM 716 N ILE A 44 10.636 -5.646 -10.699 1.00 1.00 N ATOM 717 CA ILE A 44 11.256 -5.375 -9.399 1.00 1.00 C ATOM 718 C ILE A 44 10.369 -5.951 -8.304 1.00 1.00 C ATOM 719 O ILE A 44 9.143 -5.854 -8.365 1.00 1.00 O ATOM 720 CB ILE A 44 11.439 -3.863 -9.192 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.341 -3.308 -10.303 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.073 -3.561 -7.819 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.542 -1.806 -10.099 1.00 1.00 C ATOM 0 H ILE A 44 9.754 -5.157 -10.850 1.00 1.00 H new ATOM 0 HA ILE A 44 12.240 -5.842 -9.362 1.00 1.00 H new ATOM 0 HB ILE A 44 10.459 -3.388 -9.227 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.304 -3.819 -10.292 1.00 1.00 H new ATOM 0 HG13 ILE A 44 11.891 -3.496 -11.278 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.190 -2.484 -7.701 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.428 -3.944 -7.028 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.050 -4.041 -7.756 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.183 -1.414 -10.889 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.576 -1.302 -10.132 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.011 -1.630 -9.131 1.00 1.00 H new ATOM 735 N THR A 45 11.001 -6.548 -7.296 1.00 1.00 N ATOM 736 CA THR A 45 10.288 -7.159 -6.176 1.00 1.00 C ATOM 737 C THR A 45 10.750 -6.527 -4.866 1.00 1.00 C ATOM 738 O THR A 45 11.921 -6.209 -4.699 1.00 1.00 O ATOM 739 CB THR A 45 10.525 -8.674 -6.162 1.00 1.00 C ATOM 740 OG1 THR A 45 9.889 -9.254 -7.293 1.00 1.00 O ATOM 741 CG2 THR A 45 9.949 -9.291 -4.887 1.00 1.00 C ATOM 0 H THR A 45 12.016 -6.622 -7.232 1.00 1.00 H new ATOM 0 HA THR A 45 9.218 -6.983 -6.291 1.00 1.00 H new ATOM 0 HB THR A 45 11.597 -8.867 -6.194 1.00 1.00 H new ATOM 0 HG1 THR A 45 8.917 -9.236 -7.167 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.125 -10.367 -4.892 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.434 -8.848 -4.017 1.00 1.00 H new ATOM 0 HG23 THR A 45 8.877 -9.099 -4.842 1.00 1.00 H new ATOM 749 N TRP A 46 9.808 -6.365 -3.948 1.00 1.00 N ATOM 750 CA TRP A 46 10.114 -5.786 -2.641 1.00 1.00 C ATOM 751 C TRP A 46 9.144 -6.294 -1.575 1.00 1.00 C ATOM 752 O TRP A 46 8.001 -6.634 -1.875 1.00 1.00 O ATOM 753 CB TRP A 46 10.081 -4.255 -2.725 1.00 1.00 C ATOM 754 CG TRP A 46 8.667 -3.775 -2.796 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.807 -4.024 -3.809 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.941 -2.967 -1.830 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.598 -3.421 -3.525 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.630 -2.758 -2.316 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.289 -2.400 -0.589 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.695 -2.013 -1.602 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.349 -1.649 0.134 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.054 -1.457 -0.370 1.00 1.00 C ATOM 0 H TRP A 46 8.830 -6.623 -4.079 1.00 1.00 H new ATOM 0 HA TRP A 46 11.117 -6.099 -2.350 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.576 -3.824 -1.855 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.632 -3.919 -3.604 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.029 -4.600 -4.695 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.781 -3.461 -4.135 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.283 -2.543 -0.192 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.700 -1.866 -1.997 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.625 -1.216 1.084 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.335 -0.880 0.193 1.00 1.00 H new ATOM 773 N LYS A 47 9.616 -6.353 -0.328 1.00 1.00 N ATOM 774 CA LYS A 47 8.796 -6.837 0.786 1.00 1.00 C ATOM 775 C LYS A 47 8.051 -5.687 1.456 1.00 1.00 C ATOM 776 O LYS A 47 8.605 -4.606 1.662 1.00 1.00 O ATOM 777 CB LYS A 47 9.679 -7.541 1.824 1.00 1.00 C ATOM 778 CG LYS A 47 8.801 -8.147 2.926 1.00 1.00 C ATOM 779 CD LYS A 47 9.672 -8.893 3.943 1.00 1.00 C ATOM 780 CE LYS A 47 8.781 -9.503 5.029 1.00 1.00 C ATOM 781 NZ LYS A 47 9.622 -10.263 5.995 1.00 1.00 N ATOM 0 H LYS A 47 10.560 -6.072 -0.064 1.00 1.00 H new ATOM 0 HA LYS A 47 8.067 -7.541 0.385 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.268 -8.323 1.344 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.384 -6.831 2.257 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.237 -7.360 3.427 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.074 -8.830 2.488 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.243 -9.676 3.444 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.393 -8.209 4.391 1.00 1.00 H new ATOM 0 HE2 LYS A 47 8.233 -8.717 5.548 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.040 -10.163 4.578 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.016 -10.677 6.732 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.126 -11.023 5.494 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 10.312 -9.621 6.434 1.00 1.00 H new ATOM 795 N LEU A 48 6.791 -5.942 1.805 1.00 1.00 N ATOM 796 CA LEU A 48 5.959 -4.943 2.471 1.00 1.00 C ATOM 797 C LEU A 48 5.997 -5.146 3.985 1.00 1.00 C ATOM 798 O LEU A 48 6.399 -4.257 4.734 1.00 1.00 O ATOM 799 CB LEU A 48 4.517 -5.048 1.970 1.00 1.00 C ATOM 800 CG LEU A 48 4.450 -4.555 0.518 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.351 -5.421 -0.373 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.004 -4.618 0.010 1.00 1.00 C ATOM 0 H LEU A 48 6.324 -6.833 1.637 1.00 1.00 H new ATOM 0 HA LEU A 48 6.349 -3.952 2.239 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.172 -6.080 2.033 1.00 1.00 H new ATOM 0 HB3 LEU A 48 3.856 -4.452 2.600 1.00 1.00 H new ATOM 0 HG LEU A 48 4.798 -3.523 0.480 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.297 -5.064 -1.401 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.380 -5.358 -0.020 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.016 -6.457 -0.331 1.00 1.00 H new ATOM 0 HD21 LEU A 48 2.965 -4.266 -1.021 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.647 -5.647 0.056 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.372 -3.986 0.633 1.00 1.00 H new ATOM 814 N ASP A 49 5.581 -6.330 4.424 1.00 1.00 N ATOM 815 CA ASP A 49 5.558 -6.665 5.847 1.00 1.00 C ATOM 816 C ASP A 49 5.735 -8.169 6.041 1.00 1.00 C ATOM 817 O ASP A 49 5.972 -8.901 5.080 1.00 1.00 O ATOM 818 CB ASP A 49 4.230 -6.228 6.463 1.00 1.00 C ATOM 819 CG ASP A 49 4.179 -4.707 6.559 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.090 -4.141 7.138 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.227 -4.136 6.055 1.00 1.00 O ATOM 0 H ASP A 49 5.253 -7.078 3.813 1.00 1.00 H new ATOM 0 HA ASP A 49 6.378 -6.143 6.340 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.401 -6.591 5.856 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.116 -6.668 7.454 1.00 1.00 H new ATOM 826 N LYS A 50 5.616 -8.620 7.285 1.00 1.00 N ATOM 827 CA LYS A 50 5.765 -10.039 7.590 1.00 1.00 C ATOM 828 C LYS A 50 4.812 -10.879 6.743 1.00 1.00 C ATOM 829 O LYS A 50 3.609 -10.622 6.704 1.00 1.00 O ATOM 830 CB LYS A 50 5.477 -10.288 9.073 1.00 1.00 C ATOM 831 CG LYS A 50 6.606 -9.692 9.919 1.00 1.00 C ATOM 832 CD LYS A 50 6.284 -9.870 11.405 1.00 1.00 C ATOM 833 CE LYS A 50 7.437 -9.329 12.254 1.00 1.00 C ATOM 834 NZ LYS A 50 7.588 -7.865 12.018 1.00 1.00 N ATOM 0 H LYS A 50 5.418 -8.029 8.093 1.00 1.00 H new ATOM 0 HA LYS A 50 6.790 -10.330 7.360 1.00 1.00 H new ATOM 0 HB2 LYS A 50 4.524 -9.838 9.350 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.391 -11.358 9.263 1.00 1.00 H new ATOM 0 HG2 LYS A 50 7.550 -10.181 9.680 1.00 1.00 H new ATOM 0 HG3 LYS A 50 6.728 -8.634 9.687 1.00 1.00 H new ATOM 0 HD2 LYS A 50 5.361 -9.345 11.652 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.120 -10.924 11.627 1.00 1.00 H new ATOM 0 HE2 LYS A 50 7.245 -9.519 13.310 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.362 -9.846 12.000 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.142 -7.444 12.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.079 -7.708 11.115 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 6.649 -7.420 11.983 1.00 1.00 H new ATOM 848 N ASP A 51 5.362 -11.889 6.078 1.00 1.00 N ATOM 849 CA ASP A 51 4.558 -12.777 5.250 1.00 1.00 C ATOM 850 C ASP A 51 3.779 -11.994 4.201 1.00 1.00 C ATOM 851 O ASP A 51 2.619 -12.298 3.922 1.00 1.00 O ATOM 852 CB ASP A 51 3.589 -13.569 6.128 1.00 1.00 C ATOM 853 CG ASP A 51 4.366 -14.543 7.009 1.00 1.00 C ATOM 854 OD1 ASP A 51 5.409 -15.005 6.573 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.904 -14.818 8.104 1.00 1.00 O ATOM 0 H ASP A 51 6.357 -12.112 6.096 1.00 1.00 H new ATOM 0 HA ASP A 51 5.230 -13.463 4.735 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.007 -12.888 6.749 1.00 1.00 H new ATOM 0 HB3 ASP A 51 2.881 -14.114 5.504 1.00 1.00 H new ATOM 860 N LEU A 52 4.420 -10.979 3.617 1.00 1.00 N ATOM 861 CA LEU A 52 3.772 -10.169 2.588 1.00 1.00 C ATOM 862 C LEU A 52 4.787 -9.745 1.532 1.00 1.00 C ATOM 863 O LEU A 52 5.771 -9.071 1.837 1.00 1.00 O ATOM 864 CB LEU A 52 3.129 -8.930 3.234 1.00 1.00 C ATOM 865 CG LEU A 52 1.910 -8.471 2.418 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.281 -8.311 0.937 1.00 1.00 C ATOM 867 CD2 LEU A 52 0.781 -9.515 2.561 1.00 1.00 C ATOM 0 H LEU A 52 5.377 -10.702 3.837 1.00 1.00 H new ATOM 0 HA LEU A 52 2.997 -10.763 2.104 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.825 -9.161 4.255 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.859 -8.123 3.294 1.00 1.00 H new ATOM 0 HG LEU A 52 1.573 -7.506 2.796 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.405 -7.986 0.376 1.00 1.00 H new ATOM 0 HD12 LEU A 52 3.072 -7.568 0.838 1.00 1.00 H new ATOM 0 HD13 LEU A 52 2.630 -9.266 0.544 1.00 1.00 H new ATOM 0 HD21 LEU A 52 -0.086 -9.194 1.984 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.128 -10.479 2.189 1.00 1.00 H new ATOM 0 HD23 LEU A 52 0.504 -9.609 3.611 1.00 1.00 H new ATOM 879 N PHE A 53 4.534 -10.141 0.286 1.00 1.00 N ATOM 880 CA PHE A 53 5.423 -9.807 -0.827 1.00 1.00 C ATOM 881 C PHE A 53 4.617 -9.338 -2.038 1.00 1.00 C ATOM 882 O PHE A 53 3.489 -9.781 -2.258 1.00 1.00 O ATOM 883 CB PHE A 53 6.247 -11.036 -1.209 1.00 1.00 C ATOM 884 CG PHE A 53 6.961 -11.557 0.015 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.341 -12.503 0.840 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.244 -11.094 0.326 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.005 -12.989 1.972 1.00 1.00 C ATOM 888 CE2 PHE A 53 8.910 -11.579 1.457 1.00 1.00 C ATOM 889 CZ PHE A 53 8.290 -12.525 2.282 1.00 1.00 C ATOM 0 H PHE A 53 3.719 -10.695 0.021 1.00 1.00 H new ATOM 0 HA PHE A 53 6.085 -9.000 -0.514 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.599 -11.809 -1.623 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.969 -10.778 -1.983 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.349 -12.858 0.603 1.00 1.00 H new ATOM 0 HD2 PHE A 53 8.721 -10.361 -0.308 1.00 1.00 H new ATOM 0 HE1 PHE A 53 6.527 -13.721 2.606 1.00 1.00 H new ATOM 0 HE2 PHE A 53 9.902 -11.224 1.693 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.802 -12.897 3.157 1.00 1.00 H new ATOM 899 N GLN A 54 5.214 -8.446 -2.827 1.00 1.00 N ATOM 900 CA GLN A 54 4.573 -7.914 -4.032 1.00 1.00 C ATOM 901 C GLN A 54 5.613 -7.748 -5.138 1.00 1.00 C ATOM 902 O GLN A 54 6.801 -7.593 -4.866 1.00 1.00 O ATOM 903 CB GLN A 54 3.861 -6.575 -3.749 1.00 1.00 C ATOM 904 CG GLN A 54 4.819 -5.391 -3.959 1.00 1.00 C ATOM 905 CD GLN A 54 4.934 -5.050 -5.444 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.957 -4.616 -6.050 1.00 1.00 O ATOM 907 NE2 GLN A 54 6.069 -5.240 -6.068 1.00 1.00 N ATOM 0 H GLN A 54 6.147 -8.073 -2.653 1.00 1.00 H new ATOM 0 HA GLN A 54 3.813 -8.624 -4.358 1.00 1.00 H new ATOM 0 HB2 GLN A 54 2.998 -6.471 -4.407 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.485 -6.567 -2.726 1.00 1.00 H new ATOM 0 HG2 GLN A 54 4.459 -4.522 -3.408 1.00 1.00 H new ATOM 0 HG3 GLN A 54 5.803 -5.637 -3.559 1.00 1.00 H new ATOM 0 HE21 GLN A 54 6.876 -5.600 -5.560 1.00 1.00 H new ATOM 0 HE22 GLN A 54 6.146 -5.028 -7.063 1.00 1.00 H new ATOM 916 N HIS A 55 5.146 -7.757 -6.381 1.00 1.00 N ATOM 917 CA HIS A 55 6.023 -7.586 -7.538 1.00 1.00 C ATOM 918 C HIS A 55 5.482 -6.505 -8.467 1.00 1.00 C ATOM 919 O HIS A 55 4.272 -6.365 -8.622 1.00 1.00 O ATOM 920 CB HIS A 55 6.120 -8.903 -8.308 1.00 1.00 C ATOM 921 CG HIS A 55 6.258 -10.031 -7.327 1.00 1.00 C ATOM 922 ND1 HIS A 55 7.416 -10.237 -6.597 1.00 1.00 N ATOM 923 CD2 HIS A 55 5.386 -11.018 -6.940 1.00 1.00 C ATOM 924 CE1 HIS A 55 7.215 -11.311 -5.812 1.00 1.00 C ATOM 925 NE2 HIS A 55 5.994 -11.825 -5.983 1.00 1.00 N ATOM 0 H HIS A 55 4.161 -7.881 -6.616 1.00 1.00 H new ATOM 0 HA HIS A 55 7.009 -7.288 -7.182 1.00 1.00 H new ATOM 0 HB2 HIS A 55 5.232 -9.046 -8.924 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.976 -8.883 -8.982 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.383 -11.148 -7.319 1.00 1.00 H new ATOM 0 HE1 HIS A 55 7.950 -11.709 -5.128 1.00 1.00 H new ATOM 0 HE2 HIS A 55 5.593 -12.636 -5.512 1.00 1.00 H new ATOM 933 N ILE A 56 6.385 -5.756 -9.094 1.00 1.00 N ATOM 934 CA ILE A 56 5.998 -4.703 -10.035 1.00 1.00 C ATOM 935 C ILE A 56 6.692 -4.923 -11.372 1.00 1.00 C ATOM 936 O ILE A 56 7.907 -5.117 -11.421 1.00 1.00 O ATOM 937 CB ILE A 56 6.369 -3.313 -9.488 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.414 -2.924 -8.345 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.268 -2.276 -10.612 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.059 -1.849 -7.465 1.00 1.00 C ATOM 0 H ILE A 56 7.392 -5.857 -8.969 1.00 1.00 H new ATOM 0 HA ILE A 56 4.917 -4.747 -10.170 1.00 1.00 H new ATOM 0 HB ILE A 56 7.390 -3.342 -9.107 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.474 -2.554 -8.755 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.176 -3.802 -7.745 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.531 -1.292 -10.224 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.953 -2.544 -11.417 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.248 -2.254 -10.996 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.376 -1.580 -6.659 1.00 1.00 H new ATOM 0 HD12 ILE A 56 6.986 -2.234 -7.041 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.274 -0.967 -8.068 1.00 1.00 H new ATOM 952 N ASP A 57 5.921 -4.873 -12.455 1.00 1.00 N ATOM 953 CA ASP A 57 6.479 -5.051 -13.794 1.00 1.00 C ATOM 954 C ASP A 57 6.686 -3.698 -14.471 1.00 1.00 C ATOM 955 O ASP A 57 5.748 -2.916 -14.619 1.00 1.00 O ATOM 956 CB ASP A 57 5.543 -5.909 -14.649 1.00 1.00 C ATOM 957 CG ASP A 57 4.179 -5.238 -14.776 1.00 1.00 C ATOM 958 OD1 ASP A 57 3.930 -4.299 -14.039 1.00 1.00 O ATOM 959 OD2 ASP A 57 3.400 -5.680 -15.604 1.00 1.00 O ATOM 0 H ASP A 57 4.914 -4.712 -12.433 1.00 1.00 H new ATOM 0 HA ASP A 57 7.442 -5.553 -13.698 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.976 -6.057 -15.638 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.430 -6.895 -14.199 1.00 1.00 H new ATOM 964 N ILE A 58 7.928 -3.431 -14.871 1.00 1.00 N ATOM 965 CA ILE A 58 8.279 -2.171 -15.526 1.00 1.00 C ATOM 966 C ILE A 58 8.418 -2.372 -17.027 1.00 1.00 C ATOM 967 O ILE A 58 9.107 -3.288 -17.480 1.00 1.00 O ATOM 968 CB ILE A 58 9.603 -1.646 -14.971 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.473 -1.428 -13.457 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.956 -0.326 -15.662 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.827 -1.023 -12.866 1.00 1.00 C ATOM 0 H ILE A 58 8.712 -4.073 -14.752 1.00 1.00 H new ATOM 0 HA ILE A 58 7.484 -1.451 -15.331 1.00 1.00 H new ATOM 0 HB ILE A 58 10.394 -2.372 -15.160 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.733 -0.654 -13.255 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.117 -2.341 -12.979 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.900 0.050 -15.268 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.051 -0.491 -16.735 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.168 0.404 -15.476 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.724 -0.871 -11.792 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.556 -1.812 -13.053 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.166 -0.098 -13.333 1.00 1.00 H new ATOM 983 N GLN A 59 7.765 -1.506 -17.800 1.00 1.00 N ATOM 984 CA GLN A 59 7.823 -1.584 -19.260 1.00 1.00 C ATOM 985 C GLN A 59 8.540 -0.360 -19.812 1.00 1.00 C ATOM 986 O GLN A 59 8.180 0.776 -19.501 1.00 1.00 O ATOM 987 CB GLN A 59 6.407 -1.649 -19.831 1.00 1.00 C ATOM 988 CG GLN A 59 5.561 -2.586 -18.969 1.00 1.00 C ATOM 989 CD GLN A 59 6.223 -3.956 -18.886 1.00 1.00 C ATOM 990 OE1 GLN A 59 6.392 -4.628 -19.902 1.00 1.00 O ATOM 991 NE2 GLN A 59 6.621 -4.407 -17.726 1.00 1.00 N ATOM 0 H GLN A 59 7.190 -0.743 -17.441 1.00 1.00 H new ATOM 0 HA GLN A 59 8.369 -2.482 -19.548 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.964 -0.653 -19.850 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.433 -2.006 -20.860 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.444 -2.168 -17.969 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.561 -2.681 -19.393 1.00 1.00 H new ATOM 0 HE21 GLN A 59 6.479 -3.847 -16.885 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.073 -5.319 -17.661 1.00 1.00 H new ATOM 1000 N GLU A 60 9.560 -0.597 -20.628 1.00 1.00 N ATOM 1001 CA GLU A 60 10.337 0.487 -21.220 1.00 1.00 C ATOM 1002 C GLU A 60 9.924 0.709 -22.673 1.00 1.00 C ATOM 1003 O GLU A 60 9.404 -0.198 -23.324 1.00 1.00 O ATOM 1004 CB GLU A 60 11.827 0.146 -21.142 1.00 1.00 C ATOM 1005 CG GLU A 60 12.113 -1.142 -21.920 1.00 1.00 C ATOM 1006 CD GLU A 60 13.586 -1.513 -21.792 1.00 1.00 C ATOM 1007 OE1 GLU A 60 14.126 -1.354 -20.709 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.153 -1.951 -22.778 1.00 1.00 O ATOM 0 H GLU A 60 9.869 -1.531 -20.896 1.00 1.00 H new ATOM 0 HA GLU A 60 10.146 1.406 -20.666 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.418 0.966 -21.551 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.127 0.025 -20.101 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.491 -1.952 -21.539 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.853 -1.007 -22.970 1.00 1.00 H new ATOM 1015 N LEU A 61 10.150 1.920 -23.175 1.00 1.00 N ATOM 1016 CA LEU A 61 9.792 2.251 -24.553 1.00 1.00 C ATOM 1017 C LEU A 61 10.803 3.219 -25.158 1.00 1.00 C ATOM 1018 O LEU A 61 11.659 3.745 -24.451 1.00 1.00 O ATOM 1019 CB LEU A 61 8.382 2.867 -24.588 1.00 1.00 C ATOM 1020 CG LEU A 61 7.663 2.510 -25.912 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.969 1.156 -25.791 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.611 3.572 -26.247 1.00 1.00 C ATOM 0 H LEU A 61 10.577 2.685 -22.653 1.00 1.00 H new ATOM 0 HA LEU A 61 9.801 1.336 -25.145 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.799 2.503 -23.742 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.450 3.950 -24.486 1.00 1.00 H new ATOM 0 HG LEU A 61 8.412 2.469 -26.703 1.00 1.00 H new ATOM 0 HD11 LEU A 61 6.468 0.919 -26.730 1.00 1.00 H new ATOM 0 HD12 LEU A 61 7.709 0.387 -25.570 1.00 1.00 H new ATOM 0 HD13 LEU A 61 6.234 1.194 -24.987 1.00 1.00 H new ATOM 0 HD21 LEU A 61 6.113 3.309 -27.180 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.875 3.621 -25.444 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.095 4.542 -26.355 1.00 1.00 H new ATOM 1034 N GLU A 62 10.693 3.445 -26.469 1.00 1.00 N ATOM 1035 CA GLU A 62 11.596 4.349 -27.173 1.00 1.00 C ATOM 1036 C GLU A 62 12.915 3.636 -27.462 1.00 1.00 C ATOM 1037 O GLU A 62 13.991 4.131 -27.130 1.00 1.00 O ATOM 1038 CB GLU A 62 11.839 5.613 -26.332 1.00 1.00 C ATOM 1039 CG GLU A 62 12.238 6.787 -27.228 1.00 1.00 C ATOM 1040 CD GLU A 62 11.034 7.252 -28.039 1.00 1.00 C ATOM 1041 OE1 GLU A 62 9.923 6.937 -27.645 1.00 1.00 O ATOM 1042 OE2 GLU A 62 11.239 7.919 -29.038 1.00 1.00 O ATOM 0 H GLU A 62 9.985 3.012 -27.063 1.00 1.00 H new ATOM 0 HA GLU A 62 11.143 4.647 -28.119 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.937 5.864 -25.774 1.00 1.00 H new ATOM 0 HB3 GLU A 62 12.624 5.424 -25.600 1.00 1.00 H new ATOM 0 HG2 GLU A 62 12.617 7.608 -26.619 1.00 1.00 H new ATOM 0 HG3 GLU A 62 13.045 6.488 -27.897 1.00 1.00 H new ATOM 1049 N LYS A 63 12.819 2.466 -28.090 1.00 1.00 N ATOM 1050 CA LYS A 63 14.004 1.687 -28.433 1.00 1.00 C ATOM 1051 C LYS A 63 14.482 2.059 -29.835 1.00 1.00 C ATOM 1052 O LYS A 63 14.050 1.466 -30.824 1.00 1.00 O ATOM 1053 CB LYS A 63 13.676 0.190 -28.375 1.00 1.00 C ATOM 1054 CG LYS A 63 13.485 -0.259 -26.916 1.00 1.00 C ATOM 1055 CD LYS A 63 13.002 -1.713 -26.867 1.00 1.00 C ATOM 1056 CE LYS A 63 14.050 -2.642 -27.488 1.00 1.00 C ATOM 1057 NZ LYS A 63 13.807 -4.038 -27.023 1.00 1.00 N ATOM 0 H LYS A 63 11.936 2.039 -28.370 1.00 1.00 H new ATOM 0 HA LYS A 63 14.796 1.908 -27.717 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.770 -0.013 -28.947 1.00 1.00 H new ATOM 0 HB3 LYS A 63 14.480 -0.383 -28.837 1.00 1.00 H new ATOM 0 HG2 LYS A 63 14.425 -0.162 -26.372 1.00 1.00 H new ATOM 0 HG3 LYS A 63 12.762 0.389 -26.420 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.813 -2.006 -25.834 1.00 1.00 H new ATOM 0 HD3 LYS A 63 12.058 -1.808 -27.404 1.00 1.00 H new ATOM 0 HE2 LYS A 63 13.997 -2.594 -28.576 1.00 1.00 H new ATOM 0 HE3 LYS A 63 15.052 -2.321 -27.204 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.517 -4.672 -27.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 13.879 -4.076 -25.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 12.856 -4.341 -27.316 1.00 1.00 H new ATOM 1071 N GLU A 64 15.368 3.047 -29.910 1.00 1.00 N ATOM 1072 CA GLU A 64 15.895 3.502 -31.195 1.00 1.00 C ATOM 1073 C GLU A 64 16.756 2.428 -31.839 1.00 1.00 C ATOM 1074 O GLU A 64 16.795 2.296 -33.062 1.00 1.00 O ATOM 1075 CB GLU A 64 16.725 4.782 -31.002 1.00 1.00 C ATOM 1076 CG GLU A 64 16.602 5.673 -32.241 1.00 1.00 C ATOM 1077 CD GLU A 64 17.116 4.933 -33.473 1.00 1.00 C ATOM 1078 OE1 GLU A 64 18.168 4.326 -33.378 1.00 1.00 O ATOM 1079 OE2 GLU A 64 16.451 4.988 -34.494 1.00 1.00 O ATOM 0 H GLU A 64 15.736 3.547 -29.101 1.00 1.00 H new ATOM 0 HA GLU A 64 15.051 3.712 -31.852 1.00 1.00 H new ATOM 0 HB2 GLU A 64 16.379 5.321 -30.120 1.00 1.00 H new ATOM 0 HB3 GLU A 64 17.770 4.526 -30.830 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.561 5.962 -32.389 1.00 1.00 H new ATOM 0 HG3 GLU A 64 17.170 6.592 -32.096 1.00 1.00 H new ATOM 1086 N ASN A 65 17.466 1.672 -31.010 1.00 1.00 N ATOM 1087 CA ASN A 65 18.342 0.620 -31.509 1.00 1.00 C ATOM 1088 C ASN A 65 18.357 -0.567 -30.533 1.00 1.00 C ATOM 1089 O ASN A 65 18.132 -0.381 -29.338 1.00 1.00 O ATOM 1090 CB ASN A 65 19.760 1.171 -31.685 1.00 1.00 C ATOM 1091 CG ASN A 65 19.731 2.405 -32.579 1.00 1.00 C ATOM 1092 OD1 ASN A 65 20.009 3.513 -32.120 1.00 1.00 O ATOM 1093 ND2 ASN A 65 19.408 2.281 -33.837 1.00 1.00 N ATOM 0 H ASN A 65 17.453 1.767 -29.995 1.00 1.00 H new ATOM 0 HA ASN A 65 17.968 0.274 -32.473 1.00 1.00 H new ATOM 0 HB2 ASN A 65 20.184 1.425 -30.713 1.00 1.00 H new ATOM 0 HB3 ASN A 65 20.404 0.409 -32.124 1.00 1.00 H new ATOM 0 HD21 ASN A 65 19.386 3.103 -34.441 1.00 1.00 H new ATOM 0 HD22 ASN A 65 19.178 1.363 -34.216 1.00 1.00 H new ATOM 1100 N PRO A 66 18.611 -1.769 -31.005 1.00 1.00 N ATOM 1101 CA PRO A 66 18.653 -2.980 -30.128 1.00 1.00 C ATOM 1102 C PRO A 66 19.569 -2.783 -28.921 1.00 1.00 C ATOM 1103 O PRO A 66 19.312 -3.315 -27.845 1.00 1.00 O ATOM 1104 CB PRO A 66 19.186 -4.085 -31.053 1.00 1.00 C ATOM 1105 CG PRO A 66 18.832 -3.638 -32.432 1.00 1.00 C ATOM 1106 CD PRO A 66 18.876 -2.112 -32.415 1.00 1.00 C ATOM 0 HA PRO A 66 17.676 -3.213 -29.704 1.00 1.00 H new ATOM 0 HB2 PRO A 66 20.263 -4.207 -30.942 1.00 1.00 H new ATOM 0 HB3 PRO A 66 18.731 -5.048 -30.821 1.00 1.00 H new ATOM 0 HG2 PRO A 66 19.535 -4.039 -33.163 1.00 1.00 H new ATOM 0 HG3 PRO A 66 17.841 -3.995 -32.714 1.00 1.00 H new ATOM 0 HD2 PRO A 66 19.845 -1.736 -32.743 1.00 1.00 H new ATOM 0 HD3 PRO A 66 18.126 -1.683 -33.079 1.00 1.00 H new ATOM 1114 N LEU A 67 20.643 -2.016 -29.112 1.00 1.00 N ATOM 1115 CA LEU A 67 21.594 -1.763 -28.033 1.00 1.00 C ATOM 1116 C LEU A 67 21.157 -0.567 -27.193 1.00 1.00 C ATOM 1117 O LEU A 67 21.724 -0.303 -26.132 1.00 1.00 O ATOM 1118 CB LEU A 67 22.979 -1.498 -28.624 1.00 1.00 C ATOM 1119 CG LEU A 67 23.447 -2.723 -29.420 1.00 1.00 C ATOM 1120 CD1 LEU A 67 24.761 -2.392 -30.131 1.00 1.00 C ATOM 1121 CD2 LEU A 67 23.658 -3.918 -28.473 1.00 1.00 C ATOM 0 H LEU A 67 20.874 -1.563 -29.996 1.00 1.00 H new ATOM 0 HA LEU A 67 21.630 -2.642 -27.389 1.00 1.00 H new ATOM 0 HB2 LEU A 67 22.946 -0.622 -29.272 1.00 1.00 H new ATOM 0 HB3 LEU A 67 23.689 -1.278 -27.827 1.00 1.00 H new ATOM 0 HG LEU A 67 22.687 -2.985 -30.156 1.00 1.00 H new ATOM 0 HD11 LEU A 67 25.097 -3.260 -30.698 1.00 1.00 H new ATOM 0 HD12 LEU A 67 24.606 -1.553 -30.810 1.00 1.00 H new ATOM 0 HD13 LEU A 67 25.517 -2.126 -29.393 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.990 -4.783 -29.047 1.00 1.00 H new ATOM 0 HD22 LEU A 67 24.414 -3.664 -27.730 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.720 -4.154 -27.971 1.00 1.00 H new ATOM 1133 N ALA A 68 20.141 0.149 -27.673 1.00 1.00 N ATOM 1134 CA ALA A 68 19.629 1.313 -26.954 1.00 1.00 C ATOM 1135 C ALA A 68 18.969 0.880 -25.650 1.00 1.00 C ATOM 1136 O ALA A 68 18.190 -0.074 -25.623 1.00 1.00 O ATOM 1137 CB ALA A 68 18.606 2.058 -27.817 1.00 1.00 C ATOM 0 H ALA A 68 19.660 -0.055 -28.549 1.00 1.00 H new ATOM 0 HA ALA A 68 20.465 1.976 -26.731 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.231 2.924 -27.271 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.081 2.389 -28.740 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.777 1.392 -28.055 1.00 1.00 H new ATOM 1143 N LEU A 69 19.285 1.589 -24.573 1.00 1.00 N ATOM 1144 CA LEU A 69 18.720 1.276 -23.264 1.00 1.00 C ATOM 1145 C LEU A 69 17.366 1.955 -23.095 1.00 1.00 C ATOM 1146 O LEU A 69 17.103 2.995 -23.698 1.00 1.00 O ATOM 1147 CB LEU A 69 19.677 1.746 -22.167 1.00 1.00 C ATOM 1148 CG LEU A 69 21.042 1.070 -22.341 1.00 1.00 C ATOM 1149 CD1 LEU A 69 22.014 1.640 -21.308 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.915 -0.450 -22.132 1.00 1.00 C ATOM 0 H LEU A 69 19.927 2.382 -24.579 1.00 1.00 H new ATOM 0 HA LEU A 69 18.581 0.198 -23.187 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.790 2.829 -22.210 1.00 1.00 H new ATOM 0 HB3 LEU A 69 19.265 1.507 -21.186 1.00 1.00 H new ATOM 0 HG LEU A 69 21.409 1.259 -23.350 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.988 1.165 -21.424 1.00 1.00 H new ATOM 0 HD12 LEU A 69 22.114 2.715 -21.457 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.633 1.447 -20.305 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.891 -0.918 -22.258 1.00 1.00 H new ATOM 0 HD22 LEU A 69 20.545 -0.649 -21.126 1.00 1.00 H new ATOM 0 HD23 LEU A 69 20.219 -0.861 -22.863 1.00 1.00 H new ATOM 1162 N GLY A 70 16.507 1.360 -22.275 1.00 1.00 N ATOM 1163 CA GLY A 70 15.181 1.920 -22.045 1.00 1.00 C ATOM 1164 C GLY A 70 15.279 3.377 -21.612 1.00 1.00 C ATOM 1165 O GLY A 70 15.490 3.672 -20.436 1.00 1.00 O ATOM 0 H GLY A 70 16.702 0.499 -21.763 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.586 1.845 -22.956 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.665 1.342 -21.279 1.00 1.00 H new ATOM 1169 N LYS A 71 15.126 4.281 -22.573 1.00 1.00 N ATOM 1170 CA LYS A 71 15.198 5.708 -22.285 1.00 1.00 C ATOM 1171 C LYS A 71 14.003 6.148 -21.445 1.00 1.00 C ATOM 1172 O LYS A 71 14.143 6.908 -20.489 1.00 1.00 O ATOM 1173 CB LYS A 71 15.225 6.498 -23.590 1.00 1.00 C ATOM 1174 CG LYS A 71 15.421 7.985 -23.280 1.00 1.00 C ATOM 1175 CD LYS A 71 15.567 8.767 -24.588 1.00 1.00 C ATOM 1176 CE LYS A 71 15.798 10.252 -24.288 1.00 1.00 C ATOM 1177 NZ LYS A 71 14.565 10.841 -23.696 1.00 1.00 N ATOM 0 H LYS A 71 14.952 4.053 -23.552 1.00 1.00 H new ATOM 0 HA LYS A 71 16.111 5.902 -21.722 1.00 1.00 H new ATOM 0 HB2 LYS A 71 16.032 6.139 -24.229 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.294 6.349 -24.138 1.00 1.00 H new ATOM 0 HG2 LYS A 71 14.572 8.363 -22.711 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.307 8.124 -22.660 1.00 1.00 H new ATOM 0 HD2 LYS A 71 16.401 8.371 -25.167 1.00 1.00 H new ATOM 0 HD3 LYS A 71 14.670 8.646 -25.196 1.00 1.00 H new ATOM 0 HE2 LYS A 71 16.635 10.368 -23.600 1.00 1.00 H new ATOM 0 HE3 LYS A 71 16.062 10.781 -25.203 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 14.626 11.879 -23.728 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 13.735 10.526 -24.238 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 14.471 10.530 -22.708 1.00 1.00 H new ATOM 1191 N VAL A 72 12.819 5.662 -21.822 1.00 1.00 N ATOM 1192 CA VAL A 72 11.587 6.009 -21.107 1.00 1.00 C ATOM 1193 C VAL A 72 11.040 4.798 -20.363 1.00 1.00 C ATOM 1194 O VAL A 72 10.756 3.763 -20.961 1.00 1.00 O ATOM 1195 CB VAL A 72 10.537 6.510 -22.104 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.193 6.696 -21.397 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.992 7.848 -22.690 1.00 1.00 C ATOM 0 H VAL A 72 12.686 5.031 -22.613 1.00 1.00 H new ATOM 0 HA VAL A 72 11.814 6.793 -20.384 1.00 1.00 H new ATOM 0 HB VAL A 72 10.423 5.777 -22.903 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.452 7.052 -22.112 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.866 5.743 -20.980 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.302 7.425 -20.594 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.247 8.207 -23.400 1.00 1.00 H new ATOM 0 HG22 VAL A 72 11.108 8.576 -21.887 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.946 7.716 -23.201 1.00 1.00 H new ATOM 1207 N LEU A 73 10.897 4.940 -19.049 1.00 1.00 N ATOM 1208 CA LEU A 73 10.376 3.862 -18.209 1.00 1.00 C ATOM 1209 C LEU A 73 9.057 4.296 -17.588 1.00 1.00 C ATOM 1210 O LEU A 73 8.963 5.388 -17.029 1.00 1.00 O ATOM 1211 CB LEU A 73 11.384 3.547 -17.103 1.00 1.00 C ATOM 1212 CG LEU A 73 12.761 3.294 -17.723 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.792 3.080 -16.612 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.706 2.049 -18.622 1.00 1.00 C ATOM 0 H LEU A 73 11.134 5.792 -18.540 1.00 1.00 H new ATOM 0 HA LEU A 73 10.214 2.972 -18.817 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.438 4.377 -16.398 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.060 2.671 -16.540 1.00 1.00 H new ATOM 0 HG LEU A 73 13.049 4.157 -18.323 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.772 2.900 -17.055 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.836 3.968 -15.981 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.503 2.220 -16.008 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.688 1.873 -19.061 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.414 1.183 -18.027 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.977 2.206 -19.417 1.00 1.00 H new ATOM 1226 N ILE A 74 8.032 3.450 -17.690 1.00 1.00 N ATOM 1227 CA ILE A 74 6.719 3.782 -17.132 1.00 1.00 C ATOM 1228 C ILE A 74 6.453 2.934 -15.893 1.00 1.00 C ATOM 1229 O ILE A 74 6.578 1.711 -15.929 1.00 1.00 O ATOM 1230 CB ILE A 74 5.633 3.512 -18.175 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.951 4.291 -19.454 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.274 3.967 -17.634 1.00 1.00 C ATOM 1233 CD1 ILE A 74 5.008 3.841 -20.572 1.00 1.00 C ATOM 0 H ILE A 74 8.082 2.540 -18.148 1.00 1.00 H new ATOM 0 HA ILE A 74 6.706 4.837 -16.857 1.00 1.00 H new ATOM 0 HB ILE A 74 5.600 2.444 -18.392 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.840 5.361 -19.278 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.987 4.122 -19.747 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.502 3.773 -18.379 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.043 3.417 -16.721 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.308 5.034 -17.416 1.00 1.00 H new ATOM 0 HD11 ILE A 74 5.233 4.395 -21.483 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.141 2.775 -20.753 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.976 4.032 -20.277 1.00 1.00 H new ATOM 1245 N VAL A 75 6.085 3.597 -14.800 1.00 1.00 N ATOM 1246 CA VAL A 75 5.796 2.905 -13.544 1.00 1.00 C ATOM 1247 C VAL A 75 4.682 3.622 -12.787 1.00 1.00 C ATOM 1248 O VAL A 75 4.702 4.840 -12.659 1.00 1.00 O ATOM 1249 CB VAL A 75 7.057 2.850 -12.685 1.00 1.00 C ATOM 1250 CG1 VAL A 75 6.777 2.052 -11.412 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.179 2.179 -13.482 1.00 1.00 C ATOM 0 H VAL A 75 5.980 4.611 -14.757 1.00 1.00 H new ATOM 0 HA VAL A 75 5.468 1.890 -13.768 1.00 1.00 H new ATOM 0 HB VAL A 75 7.359 3.861 -12.411 1.00 1.00 H new ATOM 0 HG11 VAL A 75 7.679 2.014 -10.801 1.00 1.00 H new ATOM 0 HG12 VAL A 75 5.977 2.533 -10.849 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.475 1.039 -11.677 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.082 2.137 -12.874 1.00 1.00 H new ATOM 0 HG22 VAL A 75 7.877 1.168 -13.754 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.377 2.754 -14.386 1.00 1.00 H new ATOM 1261 N ASP A 76 3.714 2.861 -12.286 1.00 1.00 N ATOM 1262 CA ASP A 76 2.606 3.452 -11.540 1.00 1.00 C ATOM 1263 C ASP A 76 1.937 4.568 -12.337 1.00 1.00 C ATOM 1264 O ASP A 76 1.639 5.633 -11.798 1.00 1.00 O ATOM 1265 CB ASP A 76 3.108 4.000 -10.201 1.00 1.00 C ATOM 1266 CG ASP A 76 1.930 4.331 -9.293 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.142 3.437 -9.027 1.00 1.00 O ATOM 1268 OD2 ASP A 76 1.832 5.472 -8.874 1.00 1.00 O ATOM 0 H ASP A 76 3.673 1.846 -12.380 1.00 1.00 H new ATOM 0 HA ASP A 76 1.867 2.671 -11.359 1.00 1.00 H new ATOM 0 HB2 ASP A 76 3.754 3.266 -9.718 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.710 4.893 -10.368 1.00 1.00 H new ATOM 1273 N ASN A 77 1.701 4.316 -13.621 1.00 1.00 N ATOM 1274 CA ASN A 77 1.059 5.301 -14.487 1.00 1.00 C ATOM 1275 C ASN A 77 1.848 6.612 -14.497 1.00 1.00 C ATOM 1276 O ASN A 77 1.298 7.680 -14.772 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.378 5.563 -14.007 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.259 4.331 -14.223 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.341 3.805 -15.334 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.933 3.845 -13.216 1.00 1.00 N ATOM 0 H ASN A 77 1.944 3.440 -14.085 1.00 1.00 H new ATOM 0 HA ASN A 77 1.036 4.903 -15.501 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.370 5.828 -12.950 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.796 6.413 -14.546 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.529 3.028 -13.348 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.863 4.282 -12.297 1.00 1.00 H new ATOM 1287 N GLN A 78 3.149 6.523 -14.215 1.00 1.00 N ATOM 1288 CA GLN A 78 4.027 7.699 -14.211 1.00 1.00 C ATOM 1289 C GLN A 78 5.258 7.438 -15.074 1.00 1.00 C ATOM 1290 O GLN A 78 5.723 6.303 -15.180 1.00 1.00 O ATOM 1291 CB GLN A 78 4.447 8.042 -12.783 1.00 1.00 C ATOM 1292 CG GLN A 78 3.266 8.664 -12.037 1.00 1.00 C ATOM 1293 CD GLN A 78 2.984 10.060 -12.583 1.00 1.00 C ATOM 1294 OE1 GLN A 78 2.106 10.232 -13.426 1.00 1.00 O ATOM 1295 NE2 GLN A 78 3.688 11.073 -12.152 1.00 1.00 N ATOM 0 H GLN A 78 3.620 5.648 -13.986 1.00 1.00 H new ATOM 0 HA GLN A 78 3.480 8.545 -14.626 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.784 7.143 -12.266 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.288 8.736 -12.797 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.383 8.035 -12.148 1.00 1.00 H new ATOM 0 HG3 GLN A 78 3.486 8.719 -10.971 1.00 1.00 H new ATOM 0 HE21 GLN A 78 4.416 10.927 -11.452 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.510 12.009 -12.515 1.00 1.00 H new ATOM 1304 N LYS A 79 5.765 8.496 -15.698 1.00 1.00 N ATOM 1305 CA LYS A 79 6.929 8.384 -16.572 1.00 1.00 C ATOM 1306 C LYS A 79 8.192 8.853 -15.857 1.00 1.00 C ATOM 1307 O LYS A 79 8.222 9.938 -15.277 1.00 1.00 O ATOM 1308 CB LYS A 79 6.706 9.254 -17.806 1.00 1.00 C ATOM 1309 CG LYS A 79 5.592 8.652 -18.664 1.00 1.00 C ATOM 1310 CD LYS A 79 5.354 9.540 -19.887 1.00 1.00 C ATOM 1311 CE LYS A 79 4.320 8.888 -20.808 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.015 8.780 -20.094 1.00 1.00 N ATOM 0 H LYS A 79 5.389 9.441 -15.615 1.00 1.00 H new ATOM 0 HA LYS A 79 7.055 7.339 -16.856 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.440 10.267 -17.506 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.627 9.324 -18.385 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.865 7.645 -18.980 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.675 8.565 -18.080 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.005 10.523 -19.571 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.290 9.692 -20.425 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.202 9.479 -21.716 1.00 1.00 H new ATOM 0 HE3 LYS A 79 4.662 7.899 -21.114 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 2.257 8.597 -20.782 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.058 7.998 -19.409 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 2.819 9.670 -19.592 1.00 1.00 H new ATOM 1326 N TYR A 80 9.240 8.031 -15.915 1.00 1.00 N ATOM 1327 CA TYR A 80 10.519 8.374 -15.284 1.00 1.00 C ATOM 1328 C TYR A 80 11.639 8.311 -16.314 1.00 1.00 C ATOM 1329 O TYR A 80 11.682 7.404 -17.146 1.00 1.00 O ATOM 1330 CB TYR A 80 10.815 7.408 -14.145 1.00 1.00 C ATOM 1331 CG TYR A 80 9.775 7.574 -13.063 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.856 8.651 -12.174 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.733 6.646 -12.945 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.894 8.803 -11.167 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.772 6.797 -11.938 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.853 7.876 -11.048 1.00 1.00 C ATOM 1337 OH TYR A 80 6.906 8.023 -10.056 1.00 1.00 O ATOM 0 H TYR A 80 9.231 7.128 -16.389 1.00 1.00 H new ATOM 0 HA TYR A 80 10.455 9.386 -14.885 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.812 6.382 -14.513 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.809 7.598 -13.741 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.661 9.366 -12.264 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.671 5.814 -13.631 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.956 9.636 -10.482 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.968 6.082 -11.847 1.00 1.00 H new ATOM 0 HH TYR A 80 6.254 7.294 -10.116 1.00 1.00 H new ATOM 1347 N ASN A 81 12.547 9.282 -16.252 1.00 1.00 N ATOM 1348 CA ASN A 81 13.664 9.328 -17.191 1.00 1.00 C ATOM 1349 C ASN A 81 14.832 8.466 -16.719 1.00 1.00 C ATOM 1350 O ASN A 81 15.511 7.832 -17.527 1.00 1.00 O ATOM 1351 CB ASN A 81 14.140 10.776 -17.341 1.00 1.00 C ATOM 1352 CG ASN A 81 15.358 10.834 -18.255 1.00 1.00 C ATOM 1353 OD1 ASN A 81 16.404 10.261 -17.943 1.00 1.00 O ATOM 1354 ND2 ASN A 81 15.281 11.497 -19.373 1.00 1.00 N ATOM 0 H ASN A 81 12.532 10.040 -15.569 1.00 1.00 H new ATOM 0 HA ASN A 81 13.316 8.937 -18.147 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.338 11.390 -17.751 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.389 11.188 -16.363 1.00 1.00 H new ATOM 0 HD21 ASN A 81 16.088 11.544 -19.995 1.00 1.00 H new ATOM 0 HD22 ASN A 81 14.413 11.970 -19.627 1.00 1.00 H new ATOM 1361 N ASP A 82 15.080 8.471 -15.407 1.00 1.00 N ATOM 1362 CA ASP A 82 16.199 7.716 -14.830 1.00 1.00 C ATOM 1363 C ASP A 82 15.714 6.630 -13.872 1.00 1.00 C ATOM 1364 O ASP A 82 14.735 6.813 -13.146 1.00 1.00 O ATOM 1365 CB ASP A 82 17.114 8.683 -14.076 1.00 1.00 C ATOM 1366 CG ASP A 82 18.410 7.989 -13.683 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.501 6.786 -13.881 1.00 1.00 O ATOM 1368 OD2 ASP A 82 19.293 8.668 -13.195 1.00 1.00 O ATOM 0 H ASP A 82 14.524 8.987 -14.725 1.00 1.00 H new ATOM 0 HA ASP A 82 16.738 7.229 -15.643 1.00 1.00 H new ATOM 0 HB2 ASP A 82 17.333 9.549 -14.701 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.607 9.053 -13.185 1.00 1.00 H new ATOM 1373 N LEU A 83 16.417 5.505 -13.877 1.00 1.00 N ATOM 1374 CA LEU A 83 16.076 4.389 -13.003 1.00 1.00 C ATOM 1375 C LEU A 83 16.263 4.779 -11.537 1.00 1.00 C ATOM 1376 O LEU A 83 15.501 4.353 -10.676 1.00 1.00 O ATOM 1377 CB LEU A 83 16.967 3.178 -13.312 1.00 1.00 C ATOM 1378 CG LEU A 83 16.465 1.932 -12.552 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.298 1.285 -13.309 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.610 0.922 -12.420 1.00 1.00 C ATOM 0 H LEU A 83 17.226 5.341 -14.476 1.00 1.00 H new ATOM 0 HA LEU A 83 15.032 4.131 -13.179 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.966 2.982 -14.384 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.997 3.394 -13.028 1.00 1.00 H new ATOM 0 HG LEU A 83 16.122 2.233 -11.562 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.952 0.407 -12.763 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.481 2.001 -13.399 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.630 0.987 -14.303 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.258 0.041 -11.883 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.953 0.629 -13.412 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.434 1.376 -11.870 1.00 1.00 H new ATOM 1392 N ASP A 84 17.313 5.546 -11.261 1.00 1.00 N ATOM 1393 CA ASP A 84 17.621 5.925 -9.887 1.00 1.00 C ATOM 1394 C ASP A 84 16.466 6.662 -9.228 1.00 1.00 C ATOM 1395 O ASP A 84 16.116 6.381 -8.081 1.00 1.00 O ATOM 1396 CB ASP A 84 18.872 6.799 -9.849 1.00 1.00 C ATOM 1397 CG ASP A 84 19.324 6.989 -8.406 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.380 6.002 -7.690 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.606 8.116 -8.036 1.00 1.00 O ATOM 0 H ASP A 84 17.958 5.913 -11.961 1.00 1.00 H new ATOM 0 HA ASP A 84 17.796 5.005 -9.329 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.668 6.336 -10.431 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.665 7.767 -10.306 1.00 1.00 H new ATOM 1404 N GLN A 85 15.877 7.610 -9.944 1.00 1.00 N ATOM 1405 CA GLN A 85 14.768 8.381 -9.397 1.00 1.00 C ATOM 1406 C GLN A 85 13.620 7.461 -8.994 1.00 1.00 C ATOM 1407 O GLN A 85 12.966 7.686 -7.977 1.00 1.00 O ATOM 1408 CB GLN A 85 14.273 9.391 -10.438 1.00 1.00 C ATOM 1409 CG GLN A 85 15.345 10.458 -10.650 1.00 1.00 C ATOM 1410 CD GLN A 85 14.922 11.414 -11.757 1.00 1.00 C ATOM 1411 OE1 GLN A 85 15.517 12.478 -11.922 1.00 1.00 O ATOM 1412 NE2 GLN A 85 13.920 11.096 -12.532 1.00 1.00 N ATOM 0 H GLN A 85 16.145 7.862 -10.895 1.00 1.00 H new ATOM 0 HA GLN A 85 15.120 8.911 -8.512 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.055 8.885 -11.379 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.345 9.853 -10.102 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.507 11.010 -9.724 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.293 9.986 -10.909 1.00 1.00 H new ATOM 0 HE21 GLN A 85 13.428 10.213 -12.393 1.00 1.00 H new ATOM 0 HE22 GLN A 85 13.629 11.730 -13.276 1.00 1.00 H new ATOM 1421 N ILE A 86 13.373 6.435 -9.802 1.00 1.00 N ATOM 1422 CA ILE A 86 12.284 5.508 -9.507 1.00 1.00 C ATOM 1423 C ILE A 86 12.519 4.802 -8.179 1.00 1.00 C ATOM 1424 O ILE A 86 11.611 4.689 -7.368 1.00 1.00 O ATOM 1425 CB ILE A 86 12.185 4.450 -10.608 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.769 5.111 -11.926 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.149 3.389 -10.229 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.958 4.131 -13.096 1.00 1.00 C ATOM 0 H ILE A 86 13.900 6.226 -10.650 1.00 1.00 H new ATOM 0 HA ILE A 86 11.360 6.084 -9.453 1.00 1.00 H new ATOM 0 HB ILE A 86 13.160 3.976 -10.726 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.727 5.425 -11.870 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.364 6.009 -12.095 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.087 2.642 -11.020 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.445 2.907 -9.297 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.175 3.861 -10.100 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.659 4.613 -14.027 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.006 3.838 -13.160 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.343 3.246 -12.932 1.00 1.00 H new ATOM 1440 N ILE A 87 13.736 4.313 -7.978 1.00 1.00 N ATOM 1441 CA ILE A 87 14.053 3.600 -6.745 1.00 1.00 C ATOM 1442 C ILE A 87 13.949 4.515 -5.533 1.00 1.00 C ATOM 1443 O ILE A 87 13.435 4.120 -4.489 1.00 1.00 O ATOM 1444 CB ILE A 87 15.468 3.024 -6.821 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.605 2.184 -8.094 1.00 1.00 C ATOM 1446 CG2 ILE A 87 15.734 2.140 -5.603 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.521 1.097 -8.126 1.00 1.00 C ATOM 0 H ILE A 87 14.508 4.394 -8.639 1.00 1.00 H new ATOM 0 HA ILE A 87 13.329 2.793 -6.634 1.00 1.00 H new ATOM 0 HB ILE A 87 16.189 3.842 -6.838 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.516 2.823 -8.972 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.593 1.725 -8.132 1.00 1.00 H new ATOM 0 HG21 ILE A 87 16.743 1.733 -5.663 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.635 2.734 -4.694 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.013 1.323 -5.582 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.626 0.505 -9.035 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.630 0.449 -7.256 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.536 1.564 -8.110 1.00 1.00 H new ATOM 1459 N VAL A 88 14.474 5.725 -5.669 1.00 1.00 N ATOM 1460 CA VAL A 88 14.467 6.679 -4.559 1.00 1.00 C ATOM 1461 C VAL A 88 13.057 7.139 -4.203 1.00 1.00 C ATOM 1462 O VAL A 88 12.711 7.257 -3.029 1.00 1.00 O ATOM 1463 CB VAL A 88 15.315 7.896 -4.918 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.277 8.912 -3.780 1.00 1.00 C ATOM 1465 CG2 VAL A 88 16.757 7.458 -5.174 1.00 1.00 C ATOM 0 H VAL A 88 14.907 6.071 -6.526 1.00 1.00 H new ATOM 0 HA VAL A 88 14.883 6.168 -3.691 1.00 1.00 H new ATOM 0 HB VAL A 88 14.913 8.359 -5.819 1.00 1.00 H new ATOM 0 HG11 VAL A 88 15.885 9.777 -4.044 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.248 9.229 -3.610 1.00 1.00 H new ATOM 0 HG13 VAL A 88 15.671 8.456 -2.872 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.361 8.328 -5.430 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.159 6.988 -4.276 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.780 6.745 -5.998 1.00 1.00 H new ATOM 1475 N GLU A 89 12.254 7.433 -5.224 1.00 1.00 N ATOM 1476 CA GLU A 89 10.894 7.915 -4.991 1.00 1.00 C ATOM 1477 C GLU A 89 9.994 6.801 -4.480 1.00 1.00 C ATOM 1478 O GLU A 89 8.902 7.053 -3.970 1.00 1.00 O ATOM 1479 CB GLU A 89 10.316 8.494 -6.285 1.00 1.00 C ATOM 1480 CG GLU A 89 11.049 9.785 -6.661 1.00 1.00 C ATOM 1481 CD GLU A 89 10.469 10.356 -7.949 1.00 1.00 C ATOM 1482 OE1 GLU A 89 9.311 10.744 -7.935 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.188 10.398 -8.933 1.00 1.00 O ATOM 0 H GLU A 89 12.516 7.348 -6.206 1.00 1.00 H new ATOM 0 HA GLU A 89 10.938 8.694 -4.230 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.409 7.766 -7.091 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.252 8.695 -6.159 1.00 1.00 H new ATOM 0 HG2 GLU A 89 10.956 10.514 -5.856 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.113 9.585 -6.789 1.00 1.00 H new ATOM 1490 N TYR A 90 10.454 5.559 -4.613 1.00 1.00 N ATOM 1491 CA TYR A 90 9.661 4.422 -4.141 1.00 1.00 C ATOM 1492 C TYR A 90 10.010 4.046 -2.702 1.00 1.00 C ATOM 1493 O TYR A 90 9.126 3.871 -1.872 1.00 1.00 O ATOM 1494 CB TYR A 90 9.916 3.202 -5.047 1.00 1.00 C ATOM 1495 CG TYR A 90 8.725 2.972 -5.942 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.550 3.749 -7.089 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.798 1.979 -5.611 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.442 3.532 -7.913 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.688 1.763 -6.433 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.513 2.536 -7.587 1.00 1.00 C ATOM 1501 OH TYR A 90 5.423 2.318 -8.402 1.00 1.00 O ATOM 0 H TYR A 90 11.351 5.315 -5.033 1.00 1.00 H new ATOM 0 HA TYR A 90 8.612 4.715 -4.176 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.809 3.366 -5.650 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.101 2.317 -4.438 1.00 1.00 H new ATOM 0 HD1 TYR A 90 9.269 4.515 -7.339 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.939 1.381 -4.723 1.00 1.00 H new ATOM 0 HE1 TYR A 90 7.302 4.132 -8.800 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.966 1.001 -6.178 1.00 1.00 H new ATOM 0 HH TYR A 90 4.879 1.591 -8.033 1.00 1.00 H new ATOM 1511 N LEU A 91 11.299 3.888 -2.434 1.00 1.00 N ATOM 1512 CA LEU A 91 11.736 3.492 -1.102 1.00 1.00 C ATOM 1513 C LEU A 91 11.467 4.567 -0.063 1.00 1.00 C ATOM 1514 O LEU A 91 11.086 4.268 1.064 1.00 1.00 O ATOM 1515 CB LEU A 91 13.236 3.149 -1.105 1.00 1.00 C ATOM 1516 CG LEU A 91 13.460 1.676 -1.464 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.958 1.384 -2.885 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.954 1.366 -1.358 1.00 1.00 C ATOM 0 H LEU A 91 12.051 4.025 -3.110 1.00 1.00 H new ATOM 0 HA LEU A 91 11.156 2.610 -0.831 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.757 3.785 -1.821 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.663 3.357 -0.124 1.00 1.00 H new ATOM 0 HG LEU A 91 12.901 1.045 -0.773 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.126 0.333 -3.121 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.892 1.604 -2.947 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.499 2.007 -3.597 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.127 0.320 -1.611 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.508 2.003 -2.048 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.293 1.554 -0.339 1.00 1.00 H new ATOM 1530 N GLN A 92 11.717 5.810 -0.427 1.00 1.00 N ATOM 1531 CA GLN A 92 11.536 6.885 0.525 1.00 1.00 C ATOM 1532 C GLN A 92 10.087 7.014 0.949 1.00 1.00 C ATOM 1533 O GLN A 92 9.780 7.083 2.139 1.00 1.00 O ATOM 1534 CB GLN A 92 12.023 8.199 -0.091 1.00 1.00 C ATOM 1535 CG GLN A 92 13.551 8.205 -0.146 1.00 1.00 C ATOM 1536 CD GLN A 92 14.043 9.534 -0.704 1.00 1.00 C ATOM 1537 OE1 GLN A 92 13.240 10.413 -1.018 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.325 9.739 -0.840 1.00 1.00 N ATOM 0 H GLN A 92 12.038 6.095 -1.352 1.00 1.00 H new ATOM 0 HA GLN A 92 12.121 6.656 1.415 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.613 8.316 -1.094 1.00 1.00 H new ATOM 0 HB3 GLN A 92 11.667 9.043 0.500 1.00 1.00 H new ATOM 0 HG2 GLN A 92 13.960 8.045 0.852 1.00 1.00 H new ATOM 0 HG3 GLN A 92 13.905 7.385 -0.771 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.989 9.010 -0.579 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.663 10.629 -1.207 1.00 1.00 H new ATOM 1547 N ASN A 93 9.191 7.059 -0.026 1.00 1.00 N ATOM 1548 CA ASN A 93 7.775 7.204 0.279 1.00 1.00 C ATOM 1549 C ASN A 93 7.197 5.945 0.915 1.00 1.00 C ATOM 1550 O ASN A 93 6.435 6.026 1.872 1.00 1.00 O ATOM 1551 CB ASN A 93 7.011 7.540 -1.009 1.00 1.00 C ATOM 1552 CG ASN A 93 5.567 7.922 -0.693 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.314 8.998 -0.151 1.00 1.00 O ATOM 1554 ND2 ASN A 93 4.599 7.100 -1.003 1.00 1.00 N ATOM 0 H ASN A 93 9.414 6.998 -1.020 1.00 1.00 H new ATOM 0 HA ASN A 93 7.665 8.013 1.002 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.505 8.362 -1.527 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.027 6.683 -1.682 1.00 1.00 H new ATOM 0 HD21 ASN A 93 3.632 7.350 -0.796 1.00 1.00 H new ATOM 0 HD22 ASN A 93 4.811 6.209 -1.452 1.00 1.00 H new ATOM 1561 N LYS A 94 7.558 4.784 0.380 1.00 1.00 N ATOM 1562 CA LYS A 94 7.037 3.531 0.923 1.00 1.00 C ATOM 1563 C LYS A 94 7.539 3.288 2.340 1.00 1.00 C ATOM 1564 O LYS A 94 6.783 2.843 3.200 1.00 1.00 O ATOM 1565 CB LYS A 94 7.423 2.339 0.035 1.00 1.00 C ATOM 1566 CG LYS A 94 6.736 2.409 -1.340 1.00 1.00 C ATOM 1567 CD LYS A 94 5.232 2.135 -1.218 1.00 1.00 C ATOM 1568 CE LYS A 94 4.679 1.736 -2.589 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.910 2.843 -3.561 1.00 1.00 N ATOM 0 H LYS A 94 8.194 4.682 -0.411 1.00 1.00 H new ATOM 0 HA LYS A 94 5.951 3.622 0.945 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.505 2.320 -0.099 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.147 1.410 0.533 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.895 3.393 -1.780 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.188 1.681 -2.014 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.053 1.339 -0.495 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.717 3.022 -0.849 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.165 0.825 -2.938 1.00 1.00 H new ATOM 0 HE3 LYS A 94 3.613 1.520 -2.514 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 4.036 3.025 -4.095 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 5.187 3.704 -3.047 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 5.668 2.574 -4.220 1.00 1.00 H new ATOM 1583 N VAL A 95 8.819 3.562 2.576 1.00 1.00 N ATOM 1584 CA VAL A 95 9.384 3.337 3.899 1.00 1.00 C ATOM 1585 C VAL A 95 8.759 4.261 4.934 1.00 1.00 C ATOM 1586 O VAL A 95 8.400 3.828 6.027 1.00 1.00 O ATOM 1587 CB VAL A 95 10.903 3.539 3.853 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.482 3.497 5.269 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.531 2.424 3.009 1.00 1.00 C ATOM 0 H VAL A 95 9.471 3.932 1.884 1.00 1.00 H new ATOM 0 HA VAL A 95 9.164 2.312 4.196 1.00 1.00 H new ATOM 0 HB VAL A 95 11.125 4.510 3.410 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.561 3.641 5.225 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.034 4.289 5.869 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.263 2.530 5.723 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.612 2.561 2.972 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.303 1.457 3.457 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.125 2.461 1.998 1.00 1.00 H new ATOM 1599 N ARG A 96 8.646 5.536 4.589 1.00 1.00 N ATOM 1600 CA ARG A 96 8.072 6.502 5.514 1.00 1.00 C ATOM 1601 C ARG A 96 6.573 6.267 5.708 1.00 1.00 C ATOM 1602 O ARG A 96 6.071 6.314 6.827 1.00 1.00 O ATOM 1603 CB ARG A 96 8.321 7.925 4.980 1.00 1.00 C ATOM 1604 CG ARG A 96 9.591 8.506 5.610 1.00 1.00 C ATOM 1605 CD ARG A 96 10.806 7.666 5.209 1.00 1.00 C ATOM 1606 NE ARG A 96 12.025 8.245 5.759 1.00 1.00 N ATOM 1607 CZ ARG A 96 13.209 7.687 5.535 1.00 1.00 C ATOM 1608 NH1 ARG A 96 13.287 6.605 4.810 1.00 1.00 N ATOM 1609 NH2 ARG A 96 14.290 8.217 6.040 1.00 1.00 N ATOM 0 H ARG A 96 8.939 5.921 3.691 1.00 1.00 H new ATOM 0 HA ARG A 96 8.553 6.381 6.485 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.421 7.903 3.895 1.00 1.00 H new ATOM 0 HB3 ARG A 96 7.467 8.563 5.209 1.00 1.00 H new ATOM 0 HG2 ARG A 96 9.729 9.537 5.286 1.00 1.00 H new ATOM 0 HG3 ARG A 96 9.493 8.524 6.695 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.686 6.645 5.570 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.878 7.614 4.123 1.00 1.00 H new ATOM 0 HE ARG A 96 11.968 9.092 6.325 1.00 1.00 H new ATOM 0 HH11 ARG A 96 12.441 6.192 4.418 1.00 1.00 H new ATOM 0 HH12 ARG A 96 14.194 6.173 4.635 1.00 1.00 H new ATOM 0 HH21 ARG A 96 14.226 9.062 6.608 1.00 1.00 H new ATOM 0 HH22 ARG A 96 15.198 7.786 5.866 1.00 1.00 H new ATOM 1623 N LEU A 97 5.868 6.041 4.609 1.00 1.00 N ATOM 1624 CA LEU A 97 4.427 5.829 4.672 1.00 1.00 C ATOM 1625 C LEU A 97 4.085 4.541 5.405 1.00 1.00 C ATOM 1626 O LEU A 97 3.159 4.506 6.217 1.00 1.00 O ATOM 1627 CB LEU A 97 3.857 5.810 3.250 1.00 1.00 C ATOM 1628 CG LEU A 97 2.340 6.064 3.276 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.057 7.570 3.241 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.671 5.412 2.061 1.00 1.00 C ATOM 0 H LEU A 97 6.265 6.000 3.670 1.00 1.00 H new ATOM 0 HA LEU A 97 3.978 6.648 5.234 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.349 6.571 2.644 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.063 4.847 2.782 1.00 1.00 H new ATOM 0 HG LEU A 97 1.938 5.632 4.193 1.00 1.00 H new ATOM 0 HD11 LEU A 97 0.980 7.738 3.260 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.514 8.046 4.108 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.475 7.998 2.330 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.598 5.600 2.092 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.087 5.835 1.146 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.852 4.337 2.079 1.00 1.00 H new ATOM 1642 N LEU A 98 4.833 3.483 5.120 1.00 1.00 N ATOM 1643 CA LEU A 98 4.585 2.209 5.775 1.00 1.00 C ATOM 1644 C LEU A 98 4.863 2.317 7.269 1.00 1.00 C ATOM 1645 O LEU A 98 4.140 1.756 8.089 1.00 1.00 O ATOM 1646 CB LEU A 98 5.456 1.109 5.153 1.00 1.00 C ATOM 1647 CG LEU A 98 5.267 -0.211 5.921 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.785 -0.595 5.955 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.055 -1.327 5.231 1.00 1.00 C ATOM 0 H LEU A 98 5.603 3.481 4.451 1.00 1.00 H new ATOM 0 HA LEU A 98 3.537 1.947 5.633 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.188 0.971 4.105 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.504 1.407 5.178 1.00 1.00 H new ATOM 0 HG LEU A 98 5.630 -0.077 6.940 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.664 -1.531 6.501 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.217 0.191 6.452 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.418 -0.719 4.936 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.919 -2.260 5.778 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.695 -1.449 4.210 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.114 -1.068 5.214 1.00 1.00 H new ATOM 1661 N ASN A 99 5.928 3.027 7.608 1.00 1.00 N ATOM 1662 CA ASN A 99 6.297 3.193 9.004 1.00 1.00 C ATOM 1663 C ASN A 99 5.278 4.040 9.746 1.00 1.00 C ATOM 1664 O ASN A 99 4.963 3.765 10.901 1.00 1.00 O ATOM 1665 CB ASN A 99 7.674 3.844 9.115 1.00 1.00 C ATOM 1666 CG ASN A 99 8.738 2.885 8.602 1.00 1.00 C ATOM 1667 OD1 ASN A 99 9.889 3.274 8.414 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.418 1.642 8.352 1.00 1.00 N ATOM 0 H ASN A 99 6.546 3.493 6.943 1.00 1.00 H new ATOM 0 HA ASN A 99 6.323 2.203 9.459 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.697 4.769 8.539 1.00 1.00 H new ATOM 0 HB3 ASN A 99 7.879 4.109 10.152 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.124 0.994 8.001 1.00 1.00 H new ATOM 0 HD22 ASN A 99 7.463 1.320 8.508 1.00 1.00 H new ATOM 1675 N GLU A 100 4.759 5.079 9.095 1.00 1.00 N ATOM 1676 CA GLU A 100 3.789 5.950 9.742 1.00 1.00 C ATOM 1677 C GLU A 100 2.455 5.254 9.942 1.00 1.00 C ATOM 1678 O GLU A 100 1.805 5.426 10.974 1.00 1.00 O ATOM 1679 CB GLU A 100 3.584 7.209 8.890 1.00 1.00 C ATOM 1680 CG GLU A 100 4.826 8.095 8.975 1.00 1.00 C ATOM 1681 CD GLU A 100 4.923 8.726 10.360 1.00 1.00 C ATOM 1682 OE1 GLU A 100 3.883 8.983 10.944 1.00 1.00 O ATOM 1683 OE2 GLU A 100 6.033 8.957 10.812 1.00 1.00 O ATOM 0 H GLU A 100 4.991 5.333 8.135 1.00 1.00 H new ATOM 0 HA GLU A 100 4.180 6.217 10.724 1.00 1.00 H new ATOM 0 HB2 GLU A 100 3.394 6.931 7.853 1.00 1.00 H new ATOM 0 HB3 GLU A 100 2.709 7.758 9.239 1.00 1.00 H new ATOM 0 HG2 GLU A 100 5.719 7.504 8.772 1.00 1.00 H new ATOM 0 HG3 GLU A 100 4.780 8.874 8.214 1.00 1.00 H new ATOM 1690 N MET A 101 2.037 4.477 8.946 1.00 1.00 N ATOM 1691 CA MET A 101 0.755 3.784 9.037 1.00 1.00 C ATOM 1692 C MET A 101 0.793 2.678 10.084 1.00 1.00 C ATOM 1693 O MET A 101 -0.016 2.656 11.004 1.00 1.00 O ATOM 1694 CB MET A 101 0.402 3.190 7.674 1.00 1.00 C ATOM 1695 CG MET A 101 -0.983 2.550 7.740 1.00 1.00 C ATOM 1696 SD MET A 101 -1.573 2.222 6.060 1.00 1.00 S ATOM 1697 CE MET A 101 -3.180 3.043 6.206 1.00 1.00 C ATOM 0 H MET A 101 2.555 4.313 8.083 1.00 1.00 H new ATOM 0 HA MET A 101 -0.003 4.507 9.338 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.419 3.968 6.911 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.145 2.446 7.386 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.940 1.622 8.310 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.677 3.211 8.259 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.570 3.258 5.211 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.875 2.391 6.735 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.064 3.975 6.760 1.00 1.00 H new ATOM 1707 N THR A 102 1.731 1.754 9.940 1.00 1.00 N ATOM 1708 CA THR A 102 1.841 0.645 10.887 1.00 1.00 C ATOM 1709 C THR A 102 2.054 1.168 12.303 1.00 1.00 C ATOM 1710 O THR A 102 1.490 0.647 13.264 1.00 1.00 O ATOM 1711 CB THR A 102 3.012 -0.261 10.489 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.923 -0.561 9.103 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.967 -1.560 11.295 1.00 1.00 C ATOM 0 H THR A 102 2.420 1.745 9.188 1.00 1.00 H new ATOM 0 HA THR A 102 0.913 0.073 10.863 1.00 1.00 H new ATOM 0 HB THR A 102 3.950 0.254 10.696 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.358 0.149 8.586 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.803 -2.197 11.005 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.037 -1.331 12.358 1.00 1.00 H new ATOM 0 HG23 THR A 102 2.029 -2.079 11.097 1.00 1.00 H new ATOM 1721 N SER A 103 2.891 2.187 12.417 1.00 1.00 N ATOM 1722 CA SER A 103 3.214 2.766 13.716 1.00 1.00 C ATOM 1723 C SER A 103 2.038 3.549 14.279 1.00 1.00 C ATOM 1724 O SER A 103 2.178 4.262 15.276 1.00 1.00 O ATOM 1725 CB SER A 103 4.434 3.679 13.595 1.00 1.00 C ATOM 1726 OG SER A 103 5.515 2.930 13.051 1.00 1.00 O ATOM 0 H SER A 103 3.360 2.632 11.628 1.00 1.00 H new ATOM 0 HA SER A 103 3.439 1.949 14.401 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.206 4.531 12.955 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.705 4.078 14.572 1.00 1.00 H new ATOM 0 HG SER A 103 5.732 3.271 12.158 1.00 1.00 H new ATOM 1732 N SER A 104 0.873 3.406 13.650 1.00 1.00 N ATOM 1733 CA SER A 104 -0.329 4.097 14.110 1.00 1.00 C ATOM 1734 C SER A 104 -1.142 3.194 15.036 1.00 1.00 C ATOM 1735 O SER A 104 -1.364 2.024 14.737 1.00 1.00 O ATOM 1736 CB SER A 104 -1.190 4.482 12.908 1.00 1.00 C ATOM 1737 OG SER A 104 -1.771 3.314 12.353 1.00 1.00 O ATOM 0 H SER A 104 0.736 2.821 12.825 1.00 1.00 H new ATOM 0 HA SER A 104 -0.028 4.991 14.656 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.970 5.180 13.214 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.583 4.991 12.159 1.00 1.00 H new ATOM 0 HG SER A 104 -1.069 2.755 11.958 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.580 3.749 16.160 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.370 2.988 17.128 1.00 1.00 C ATOM 1745 C GLU A 105 -3.655 2.460 16.486 1.00 1.00 C ATOM 1746 O GLU A 105 -4.259 1.505 16.974 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.718 3.878 18.321 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.437 4.268 19.064 1.00 1.00 C ATOM 1749 CD GLU A 105 -0.795 3.034 19.690 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.494 2.050 19.860 1.00 1.00 O ATOM 1751 OE2 GLU A 105 0.386 3.092 19.989 1.00 1.00 O ATOM 0 H GLU A 105 -1.404 4.718 16.425 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.778 2.137 17.466 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.239 4.773 17.980 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.395 3.352 18.994 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.738 4.741 18.375 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -1.666 5.000 19.838 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.058 3.084 15.383 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.262 2.681 14.654 1.00 1.00 C ATOM 1760 C LYS A 106 -4.910 1.630 13.617 1.00 1.00 C ATOM 1761 O LYS A 106 -5.414 1.655 12.498 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.863 3.897 13.953 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.259 4.959 15.004 1.00 1.00 C ATOM 1764 CD LYS A 106 -5.288 6.142 14.938 1.00 1.00 C ATOM 1765 CE LYS A 106 -5.649 7.033 13.745 1.00 1.00 C ATOM 1766 NZ LYS A 106 -6.703 7.998 14.159 1.00 1.00 N ATOM 0 H LYS A 106 -3.566 3.876 14.970 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.984 2.267 15.358 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.143 4.317 13.250 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.737 3.600 13.374 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.277 5.302 14.822 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -6.244 4.520 16.002 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -5.335 6.717 15.863 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -4.264 5.781 14.839 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -4.766 7.568 13.395 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -6.003 6.423 12.914 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -6.671 8.834 13.541 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.637 7.546 14.083 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -6.539 8.290 15.144 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.035 0.705 13.997 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.604 -0.359 13.087 1.00 1.00 C ATOM 1782 C PHE A 107 -3.668 -1.722 13.768 1.00 1.00 C ATOM 1783 O PHE A 107 -2.920 -1.998 14.705 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.170 -0.084 12.630 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.644 -1.263 11.842 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.117 -1.503 10.549 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.684 -2.113 12.407 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.630 -2.590 9.818 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.199 -3.203 11.677 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.670 -3.441 10.381 1.00 1.00 C ATOM 0 H PHE A 107 -3.610 0.667 14.923 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.275 -0.373 12.228 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.141 0.816 12.016 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.533 0.100 13.495 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.859 -0.849 10.115 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.319 -1.927 13.406 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.994 -2.774 8.818 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.538 -3.860 12.113 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.294 -4.280 9.815 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.558 -2.584 13.273 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.707 -3.929 13.821 1.00 1.00 C ATOM 1802 C LYS A 108 -4.902 -4.930 12.690 1.00 1.00 C ATOM 1803 O LYS A 108 -5.914 -4.899 11.991 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.906 -3.968 14.766 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.574 -3.178 16.033 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.768 -3.221 16.988 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.389 -2.535 18.301 1.00 1.00 C ATOM 1808 NZ LYS A 108 -6.049 -1.109 18.035 1.00 1.00 N ATOM 0 H LYS A 108 -5.184 -2.373 12.496 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.807 -4.194 14.375 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.783 -3.543 14.278 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.151 -4.999 15.020 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.693 -3.599 16.517 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.335 -2.145 15.779 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.626 -2.722 16.538 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.062 -4.254 17.175 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.216 -2.597 19.008 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -5.540 -3.044 18.758 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -6.073 -0.574 18.927 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.096 -1.051 17.622 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.740 -0.705 17.371 1.00 1.00 H new ATOM 1822 N SER A 109 -3.921 -5.813 12.502 1.00 1.00 N ATOM 1823 CA SER A 109 -3.991 -6.815 11.439 1.00 1.00 C ATOM 1824 C SER A 109 -4.490 -8.149 11.982 1.00 1.00 C ATOM 1825 O SER A 109 -3.704 -8.989 12.420 1.00 1.00 O ATOM 1826 CB SER A 109 -2.614 -7.012 10.813 1.00 1.00 C ATOM 1827 OG SER A 109 -2.663 -8.113 9.923 1.00 1.00 O ATOM 0 H SER A 109 -3.074 -5.855 13.068 1.00 1.00 H new ATOM 0 HA SER A 109 -4.691 -6.457 10.684 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.311 -6.111 10.280 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.870 -7.189 11.589 1.00 1.00 H new ATOM 0 HG SER A 109 -1.781 -8.244 9.516 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.810 -8.334 11.959 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.421 -9.572 12.455 1.00 1.00 C ATOM 1835 C GLY A 110 -7.045 -10.365 11.312 1.00 1.00 C ATOM 1836 O GLY A 110 -7.192 -9.858 10.199 1.00 1.00 O ATOM 0 H GLY A 110 -6.476 -7.647 11.604 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -5.667 -10.179 12.956 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.183 -9.334 13.197 1.00 1.00 H new ATOM 1840 N THR A 111 -7.428 -11.607 11.598 1.00 1.00 N ATOM 1841 CA THR A 111 -8.046 -12.453 10.590 1.00 1.00 C ATOM 1842 C THR A 111 -9.461 -11.969 10.290 1.00 1.00 C ATOM 1843 O THR A 111 -10.045 -11.228 11.074 1.00 1.00 O ATOM 1844 CB THR A 111 -8.089 -13.905 11.073 1.00 1.00 C ATOM 1845 OG1 THR A 111 -6.814 -14.272 11.586 1.00 1.00 O ATOM 1846 CG2 THR A 111 -8.453 -14.822 9.904 1.00 1.00 C ATOM 0 H THR A 111 -7.321 -12.044 12.513 1.00 1.00 H new ATOM 0 HA THR A 111 -7.451 -12.398 9.679 1.00 1.00 H new ATOM 0 HB THR A 111 -8.839 -14.004 11.858 1.00 1.00 H new ATOM 0 HG1 THR A 111 -6.842 -15.201 11.897 1.00 1.00 H new ATOM 0 HG21 THR A 111 -8.483 -15.856 10.248 1.00 1.00 H new ATOM 0 HG22 THR A 111 -9.430 -14.541 9.512 1.00 1.00 H new ATOM 0 HG23 THR A 111 -7.705 -14.723 9.118 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.010 -12.392 9.159 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.356 -11.978 8.779 1.00 1.00 C ATOM 1856 C LYS A 112 -12.360 -12.353 9.866 1.00 1.00 C ATOM 1857 O LYS A 112 -13.281 -11.590 10.159 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.757 -12.643 7.458 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.120 -12.108 7.000 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.462 -12.687 5.621 1.00 1.00 C ATOM 1861 CE LYS A 112 -14.816 -12.149 5.146 1.00 1.00 C ATOM 1862 NZ LYS A 112 -14.737 -10.670 4.972 1.00 1.00 N ATOM 0 H LYS A 112 -9.551 -13.015 8.494 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.360 -10.895 8.655 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.003 -12.444 6.696 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.804 -13.725 7.584 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -13.890 -12.381 7.721 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.098 -11.019 6.953 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -12.685 -12.423 4.904 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.492 -13.775 5.672 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -15.095 -12.621 4.204 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.592 -12.399 5.870 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -15.516 -10.350 4.362 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.812 -10.207 5.900 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -13.828 -10.420 4.533 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.163 -13.519 10.479 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.038 -13.962 11.548 1.00 1.00 C ATOM 1878 C LYS A 113 -12.839 -13.111 12.799 1.00 1.00 C ATOM 1879 O LYS A 113 -13.801 -12.688 13.442 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.760 -15.432 11.863 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.771 -15.924 12.897 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.558 -17.414 13.159 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.527 -17.877 14.243 1.00 1.00 C ATOM 1884 NZ LYS A 113 -15.927 -17.750 13.749 1.00 1.00 N ATOM 0 H LYS A 113 -11.408 -14.166 10.251 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.072 -13.851 11.222 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.830 -16.031 10.955 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.746 -15.549 12.244 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.659 -15.362 13.825 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.786 -15.750 12.539 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -13.719 -17.983 12.243 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -12.530 -17.597 13.471 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.319 -18.912 14.513 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.393 -17.279 15.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -16.557 -18.331 14.338 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -16.225 -16.755 13.801 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -15.978 -18.075 12.762 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.576 -12.873 13.138 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.235 -12.084 14.318 1.00 1.00 C ATOM 1900 C ASP A 114 -11.635 -10.625 14.131 1.00 1.00 C ATOM 1901 O ASP A 114 -11.818 -9.897 15.104 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.733 -12.179 14.600 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.398 -11.445 15.894 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.320 -11.079 16.601 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.220 -11.261 16.159 1.00 1.00 O ATOM 0 H ASP A 114 -10.771 -13.215 12.613 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.787 -12.487 15.167 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.435 -13.224 14.678 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.171 -11.748 13.772 1.00 1.00 H new ATOM 1910 N VAL A 115 -11.784 -10.202 12.879 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.182 -8.829 12.597 1.00 1.00 C ATOM 1912 C VAL A 115 -13.634 -8.607 13.009 1.00 1.00 C ATOM 1913 O VAL A 115 -13.962 -7.596 13.627 1.00 1.00 O ATOM 1914 CB VAL A 115 -11.982 -8.523 11.101 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -12.689 -7.213 10.729 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.470 -8.396 10.792 1.00 1.00 C ATOM 0 H VAL A 115 -11.637 -10.783 12.054 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.557 -8.148 13.175 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.408 -9.338 10.516 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.540 -7.008 9.669 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -13.756 -7.304 10.935 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.274 -6.395 11.319 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.332 -8.180 9.733 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.044 -7.588 11.386 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -9.968 -9.331 11.039 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.497 -9.557 12.669 1.00 1.00 N ATOM 1927 CA VAL A 116 -15.906 -9.445 13.027 1.00 1.00 C ATOM 1928 C VAL A 116 -16.071 -9.479 14.547 1.00 1.00 C ATOM 1929 O VAL A 116 -16.806 -8.685 15.120 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.708 -10.578 12.379 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.160 -10.522 12.860 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.669 -10.403 10.861 1.00 1.00 C ATOM 0 H VAL A 116 -14.251 -10.402 12.153 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.286 -8.493 12.658 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.276 -11.540 12.655 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.728 -11.329 12.397 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.189 -10.633 13.944 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.599 -9.564 12.582 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.237 -11.204 10.388 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.107 -9.441 10.594 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.635 -10.439 10.517 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.376 -10.398 15.194 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.444 -10.510 16.646 1.00 1.00 C ATOM 1944 C LYS A 117 -14.846 -9.271 17.312 1.00 1.00 C ATOM 1945 O LYS A 117 -15.298 -8.844 18.375 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.687 -11.759 17.108 1.00 1.00 C ATOM 1947 CG LYS A 117 -14.864 -11.949 18.619 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.158 -13.235 19.061 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.343 -13.441 20.567 1.00 1.00 C ATOM 1950 NZ LYS A 117 -15.785 -13.308 20.915 1.00 1.00 N ATOM 0 H LYS A 117 -14.761 -11.075 14.743 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.491 -10.591 16.937 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.057 -12.636 16.577 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -13.628 -11.663 16.867 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.452 -11.093 19.154 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.924 -12.000 18.868 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.563 -14.088 18.516 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.096 -13.178 18.821 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -13.978 -14.426 20.857 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -13.756 -12.708 21.120 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -15.968 -13.781 21.823 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -16.032 -12.301 20.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -16.364 -13.749 20.172 1.00 1.00 H new ATOM 1964 N PHE A 118 -13.817 -8.709 16.682 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.151 -7.527 17.224 1.00 1.00 C ATOM 1966 C PHE A 118 -14.066 -6.308 17.219 1.00 1.00 C ATOM 1967 O PHE A 118 -14.216 -5.628 18.234 1.00 1.00 O ATOM 1968 CB PHE A 118 -11.887 -7.214 16.414 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.245 -5.955 16.950 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.380 -6.020 18.048 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.516 -4.723 16.344 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -9.786 -4.851 18.541 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -10.924 -3.554 16.836 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.058 -3.618 17.934 1.00 1.00 C ATOM 0 H PHE A 118 -13.429 -9.050 15.803 1.00 1.00 H new ATOM 0 HA PHE A 118 -12.885 -7.750 18.257 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.187 -8.047 16.476 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.139 -7.087 15.361 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.170 -6.971 18.515 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.183 -4.674 15.496 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.119 -4.900 19.389 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.135 -2.603 16.369 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.599 -2.717 18.313 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.674 -6.034 16.071 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.569 -4.888 15.952 1.00 1.00 C ATOM 1986 C ILE A 119 -16.860 -5.138 16.724 1.00 1.00 C ATOM 1987 O ILE A 119 -17.386 -4.241 17.382 1.00 1.00 O ATOM 1988 CB ILE A 119 -15.865 -4.595 14.474 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.542 -3.216 14.344 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -16.787 -5.673 13.911 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -17.233 -3.088 12.981 1.00 1.00 C ATOM 0 H ILE A 119 -14.566 -6.582 15.218 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.079 -4.015 16.383 1.00 1.00 H new ATOM 0 HB ILE A 119 -14.930 -4.592 13.914 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.272 -3.085 15.143 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -15.799 -2.427 14.458 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -16.995 -5.462 12.862 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.304 -6.646 13.997 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -17.722 -5.682 14.472 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -17.707 -2.109 12.904 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -16.494 -3.198 12.187 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -17.990 -3.866 12.882 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.359 -6.369 16.645 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.585 -6.728 17.350 1.00 1.00 C ATOM 2005 C GLU A 120 -18.412 -6.526 18.852 1.00 1.00 C ATOM 2006 O GLU A 120 -19.312 -6.023 19.524 1.00 1.00 O ATOM 2007 CB GLU A 120 -18.942 -8.190 17.063 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.559 -8.311 15.668 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.945 -7.676 15.659 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -21.746 -8.037 16.504 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.185 -6.838 14.805 1.00 1.00 O ATOM 0 H GLU A 120 -16.939 -7.126 16.106 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.391 -6.084 16.999 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.049 -8.811 17.130 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.643 -8.556 17.813 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -18.920 -7.821 14.934 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.628 -9.360 15.381 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.253 -6.917 19.377 1.00 1.00 N ATOM 2019 CA ASP A 121 -16.995 -6.760 20.803 1.00 1.00 C ATOM 2020 C ASP A 121 -16.988 -5.283 21.178 1.00 1.00 C ATOM 2021 O ASP A 121 -17.605 -4.878 22.163 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.652 -7.398 21.161 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.770 -8.919 21.111 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.886 -9.407 21.042 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.743 -9.575 21.152 1.00 1.00 O ATOM 0 H ASP A 121 -16.491 -7.338 18.846 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.787 -7.259 21.362 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -14.883 -7.061 20.466 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.343 -7.081 22.157 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.281 -4.481 20.388 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.197 -3.048 20.648 1.00 1.00 C ATOM 2032 C TYR A 122 -17.586 -2.424 20.591 1.00 1.00 C ATOM 2033 O TYR A 122 -17.966 -1.646 21.468 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.299 -2.380 19.607 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.009 -0.960 20.029 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.974 0.037 19.849 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.771 -0.638 20.601 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.703 1.353 20.241 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.498 0.678 20.992 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.466 1.674 20.811 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.199 2.973 21.194 1.00 1.00 O ATOM 0 H TYR A 122 -15.762 -4.796 19.569 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.774 -2.898 21.641 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.368 -2.937 19.503 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.786 -2.389 18.632 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.928 -0.209 19.407 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.026 -1.407 20.741 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.449 2.121 20.103 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.543 0.925 21.432 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.296 3.024 21.572 1.00 1.00 H new ATOM 2051 N SER A 123 -18.351 -2.784 19.559 1.00 1.00 N ATOM 2052 CA SER A 123 -19.705 -2.267 19.401 1.00 1.00 C ATOM 2053 C SER A 123 -20.575 -2.681 20.581 1.00 1.00 C ATOM 2054 O SER A 123 -21.418 -1.914 21.047 1.00 1.00 O ATOM 2055 CB SER A 123 -20.324 -2.789 18.103 1.00 1.00 C ATOM 2056 OG SER A 123 -21.648 -2.279 17.982 1.00 1.00 O ATOM 0 H SER A 123 -18.055 -3.428 18.826 1.00 1.00 H new ATOM 0 HA SER A 123 -19.652 -1.179 19.362 1.00 1.00 H new ATOM 0 HB2 SER A 123 -19.722 -2.480 17.248 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.339 -3.879 18.105 1.00 1.00 H new ATOM 0 HG SER A 123 -22.200 -2.917 17.484 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.369 -3.905 21.053 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.139 -4.425 22.177 1.00 1.00 C ATOM 2064 C ARG A 124 -20.896 -3.572 23.415 1.00 1.00 C ATOM 2065 O ARG A 124 -21.822 -3.286 24.176 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.754 -5.879 22.457 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.639 -6.443 23.572 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.323 -7.926 23.788 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.288 -8.528 24.705 1.00 1.00 N ATOM 2070 CZ ARG A 124 -22.207 -9.810 25.049 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -21.249 -10.554 24.568 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -23.087 -10.328 25.865 1.00 1.00 N ATOM 0 H ARG A 124 -19.678 -4.554 20.677 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.198 -4.387 21.923 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.868 -6.476 21.552 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -19.705 -5.938 22.747 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -21.473 -5.889 24.496 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -22.690 -6.320 23.311 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.344 -8.451 22.833 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.315 -8.034 24.189 1.00 1.00 H new ATOM 0 HE ARG A 124 -23.039 -7.954 25.089 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -20.563 -10.152 23.929 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -21.186 -11.537 24.831 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.838 -9.749 26.240 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -23.022 -11.312 26.127 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.650 -3.160 23.612 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.315 -2.336 24.763 1.00 1.00 C ATOM 2088 C VAL A 125 -20.044 -1.003 24.672 1.00 1.00 C ATOM 2089 O VAL A 125 -20.577 -0.506 25.665 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.800 -2.102 24.823 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.480 -1.058 25.898 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.105 -3.421 25.174 1.00 1.00 C ATOM 0 H VAL A 125 -18.865 -3.380 22.998 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.626 -2.853 25.671 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.448 -1.742 23.856 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.403 -0.895 25.937 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.981 -0.121 25.655 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.829 -1.415 26.867 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.027 -3.264 25.219 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.461 -3.773 26.142 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.332 -4.166 24.411 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.082 -0.428 23.467 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.767 0.851 23.237 1.00 1.00 C ATOM 2104 C ASN A 126 -21.780 0.713 22.080 1.00 1.00 C ATOM 2105 O ASN A 126 -21.498 1.116 20.954 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.727 1.945 22.922 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.411 1.625 23.616 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.030 2.307 24.562 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.693 0.623 23.195 1.00 1.00 N ATOM 0 H ASN A 126 -19.647 -0.826 22.635 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.314 1.134 24.136 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.573 2.013 21.845 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.096 2.916 23.253 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.809 0.402 23.652 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -18.015 0.060 22.408 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.931 0.145 22.336 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.982 -0.062 21.299 1.00 1.00 C ATOM 2118 C PRO A 127 -24.591 1.255 20.818 1.00 1.00 C ATOM 2119 O PRO A 127 -25.214 1.311 19.762 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.039 -0.938 21.997 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.420 -1.386 23.286 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.365 -0.355 23.645 1.00 1.00 C ATOM 0 HA PRO A 127 -23.573 -0.526 20.402 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.954 -0.374 22.179 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.309 -1.792 21.376 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.172 -1.460 24.071 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -23.974 -2.375 23.178 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.775 0.442 24.266 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.539 -0.799 24.201 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.441 2.299 21.626 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.020 3.607 21.299 1.00 1.00 C ATOM 2132 C ASN A 128 -24.001 4.536 20.647 1.00 1.00 C ATOM 2133 O ASN A 128 -24.351 5.624 20.191 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.564 4.250 22.580 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.701 3.402 23.142 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.652 3.086 22.426 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -26.659 3.008 24.385 1.00 1.00 N ATOM 0 H ASN A 128 -23.928 2.271 22.507 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.825 3.451 20.581 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.767 4.342 23.318 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.920 5.258 22.369 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.414 2.438 24.765 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.871 3.270 24.977 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.741 4.104 20.599 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.679 4.913 19.994 1.00 1.00 C ATOM 2146 C LYS A 129 -21.139 4.238 18.736 1.00 1.00 C ATOM 2147 O LYS A 129 -21.104 3.011 18.643 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.541 5.114 21.004 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.012 5.988 22.176 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.857 6.178 23.164 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.296 7.115 24.286 1.00 1.00 C ATOM 2152 NZ LYS A 129 -21.232 6.395 25.195 1.00 1.00 N ATOM 0 H LYS A 129 -22.430 3.205 20.968 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.095 5.882 19.717 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.202 4.147 21.376 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.689 5.583 20.512 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.354 6.956 21.808 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.860 5.519 22.676 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.555 5.215 23.577 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -18.989 6.591 22.650 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -19.427 7.465 24.844 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -20.783 7.997 23.869 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -21.412 6.976 26.039 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -22.129 6.216 24.699 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -20.809 5.489 25.482 1.00 1.00 H new ATOM 2166 N SER A 130 -20.716 5.054 17.780 1.00 1.00 N ATOM 2167 CA SER A 130 -20.164 4.550 16.524 1.00 1.00 C ATOM 2168 C SER A 130 -18.713 4.141 16.732 1.00 1.00 C ATOM 2169 O SER A 130 -18.095 4.530 17.724 1.00 1.00 O ATOM 2170 CB SER A 130 -20.255 5.616 15.440 1.00 1.00 C ATOM 2171 OG SER A 130 -19.165 6.511 15.576 1.00 1.00 O ATOM 0 H SER A 130 -20.744 6.071 17.848 1.00 1.00 H new ATOM 0 HA SER A 130 -20.741 3.682 16.206 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.239 5.152 14.454 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.198 6.157 15.523 1.00 1.00 H new ATOM 0 HG SER A 130 -19.496 7.433 15.570 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.148 3.380 15.792 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.758 2.964 15.893 1.00 1.00 C ATOM 2179 C VAL A 131 -16.199 2.731 14.489 1.00 1.00 C ATOM 2180 O VAL A 131 -16.925 2.281 13.605 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.652 1.688 16.726 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.586 0.616 16.159 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.211 1.180 16.695 1.00 1.00 C ATOM 0 H VAL A 131 -18.632 3.044 14.960 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.178 3.745 16.385 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.941 1.905 17.754 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.505 -0.291 16.758 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.614 0.978 16.186 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.305 0.397 15.129 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.133 0.269 17.289 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.922 0.968 15.666 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.548 1.940 17.108 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.914 3.023 14.281 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.294 2.820 12.967 1.00 1.00 C ATOM 2195 C TYR A 132 -12.844 2.364 13.107 1.00 1.00 C ATOM 2196 O TYR A 132 -12.120 2.830 13.986 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.344 4.123 12.158 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.829 5.267 13.002 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.451 5.443 13.176 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.730 6.150 13.606 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -11.976 6.504 13.954 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.256 7.211 14.384 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.878 7.388 14.560 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.409 8.433 15.329 1.00 1.00 O ATOM 0 H TYR A 132 -14.288 3.396 14.994 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.853 2.042 12.447 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.742 4.025 11.255 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.366 4.325 11.839 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.756 4.760 12.710 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.793 6.012 13.471 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.913 6.642 14.088 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.952 7.893 14.849 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.166 8.950 15.674 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.422 1.461 12.224 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.049 0.961 12.236 1.00 1.00 C ATOM 2216 C TYR A 133 -10.630 0.521 10.842 1.00 1.00 C ATOM 2217 O TYR A 133 -11.470 0.325 9.962 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.909 -0.206 13.228 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.839 0.337 14.639 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.673 0.972 15.085 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.937 0.210 15.495 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.605 1.478 16.389 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.871 0.716 16.798 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.705 1.349 17.246 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.641 1.846 18.532 1.00 1.00 O ATOM 0 H TYR A 133 -13.010 1.061 11.493 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.392 1.770 12.557 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.756 -0.885 13.130 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.011 -0.782 13.004 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.826 1.071 14.423 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.836 -0.279 15.151 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.706 1.967 16.733 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.720 0.618 17.459 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.489 1.674 18.992 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.325 0.349 10.649 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.799 -0.096 9.360 1.00 1.00 C ATOM 2237 C PHE A 134 -7.775 -1.209 9.588 1.00 1.00 C ATOM 2238 O PHE A 134 -7.206 -1.319 10.673 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.177 1.098 8.600 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.693 1.205 8.872 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.799 0.355 8.206 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.216 2.145 9.787 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.428 0.448 8.459 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.844 2.238 10.041 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.950 1.391 9.376 1.00 1.00 C ATOM 0 H PHE A 134 -8.615 0.510 11.364 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.608 -0.493 8.747 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.346 0.979 7.530 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.672 2.022 8.900 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.170 -0.371 7.498 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.906 2.800 10.298 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.738 -0.207 7.948 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.474 2.964 10.750 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.890 1.465 9.571 1.00 1.00 H new ATOM 2255 N SER A 135 -7.555 -2.029 8.571 1.00 1.00 N ATOM 2256 CA SER A 135 -6.613 -3.138 8.675 1.00 1.00 C ATOM 2257 C SER A 135 -6.044 -3.476 7.303 1.00 1.00 C ATOM 2258 O SER A 135 -6.547 -3.014 6.279 1.00 1.00 O ATOM 2259 CB SER A 135 -7.316 -4.362 9.272 1.00 1.00 C ATOM 2260 OG SER A 135 -6.386 -5.429 9.395 1.00 1.00 O ATOM 0 H SER A 135 -8.015 -1.949 7.664 1.00 1.00 H new ATOM 0 HA SER A 135 -5.792 -2.846 9.329 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.733 -4.115 10.248 1.00 1.00 H new ATOM 0 HB3 SER A 135 -8.149 -4.663 8.636 1.00 1.00 H new ATOM 0 HG SER A 135 -6.281 -5.664 10.341 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.995 -4.290 7.291 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.370 -4.694 6.034 1.00 1.00 C ATOM 2268 C LEU A 136 -5.106 -5.883 5.419 1.00 1.00 C ATOM 2269 O LEU A 136 -5.435 -6.843 6.119 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.890 -5.059 6.274 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.018 -4.593 5.095 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -0.545 -4.877 5.395 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -2.433 -5.344 3.821 1.00 1.00 C ATOM 0 H LEU A 136 -4.562 -4.681 8.128 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.426 -3.857 5.338 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.541 -4.596 7.197 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.792 -6.137 6.402 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.156 -3.522 4.949 1.00 1.00 H new ATOM 0 HD11 LEU A 136 0.068 -4.545 4.557 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -0.247 -4.341 6.296 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -0.404 -5.947 5.546 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -1.815 -5.013 2.986 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -2.299 -6.415 3.970 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -3.480 -5.137 3.601 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.332 -5.826 4.114 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.999 -6.917 3.415 1.00 1.00 C ATOM 2287 C ASN A 137 -5.196 -8.210 3.559 1.00 1.00 C ATOM 2288 O ASN A 137 -4.718 -8.537 4.645 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.149 -6.575 1.931 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.155 -7.517 1.282 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -8.286 -7.642 1.755 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -6.808 -8.197 0.224 1.00 1.00 N ATOM 0 H ASN A 137 -5.065 -5.041 3.520 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.986 -7.058 3.856 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.479 -5.542 1.818 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.184 -6.658 1.430 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -7.474 -8.834 -0.214 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -5.871 -8.092 -0.165 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.055 -8.941 2.458 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.314 -10.198 2.468 1.00 1.00 C ATOM 2301 C HIS A 138 -3.837 -10.554 1.060 1.00 1.00 C ATOM 2302 O HIS A 138 -2.637 -10.658 0.810 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.201 -11.323 3.013 1.00 1.00 C ATOM 2304 CG HIS A 138 -5.398 -11.144 4.497 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -6.656 -10.997 5.063 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -4.510 -11.095 5.544 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -6.492 -10.868 6.391 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -5.202 -10.921 6.740 1.00 1.00 N ATOM 0 H HIS A 138 -5.443 -8.686 1.550 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.443 -10.079 3.112 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -6.166 -11.316 2.505 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.742 -12.291 2.812 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -3.437 -11.179 5.453 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -7.304 -10.737 7.091 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.810 -10.849 7.679 1.00 1.00 H new ATOM 2316 N ASP A 139 -4.787 -10.740 0.143 1.00 1.00 N ATOM 2317 CA ASP A 139 -4.459 -11.092 -1.240 1.00 1.00 C ATOM 2318 C ASP A 139 -4.288 -9.842 -2.094 1.00 1.00 C ATOM 2319 O ASP A 139 -4.034 -9.930 -3.297 1.00 1.00 O ATOM 2320 CB ASP A 139 -5.574 -11.952 -1.835 1.00 1.00 C ATOM 2321 CG ASP A 139 -6.921 -11.256 -1.663 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.155 -10.714 -0.595 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -7.703 -11.283 -2.599 1.00 1.00 O ATOM 0 H ASP A 139 -5.786 -10.653 0.331 1.00 1.00 H new ATOM 0 HA ASP A 139 -3.521 -11.648 -1.234 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -5.381 -12.131 -2.893 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -5.594 -12.926 -1.345 1.00 1.00 H new ATOM 2328 N ASN A 140 -4.424 -8.672 -1.470 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.285 -7.402 -2.184 1.00 1.00 C ATOM 2330 C ASN A 140 -3.087 -6.611 -1.643 1.00 1.00 C ATOM 2331 O ASN A 140 -3.237 -5.845 -0.694 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.560 -6.584 -2.012 1.00 1.00 C ATOM 2333 CG ASN A 140 -6.735 -7.340 -2.618 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.081 -8.429 -2.157 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -7.369 -6.829 -3.637 1.00 1.00 N ATOM 0 H ASN A 140 -4.629 -8.577 -0.475 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.118 -7.607 -3.242 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.743 -6.394 -0.954 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.450 -5.613 -2.496 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.153 -7.331 -4.054 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.081 -5.927 -4.017 1.00 1.00 H new ATOM 2342 N PRO A 141 -1.908 -6.788 -2.202 1.00 1.00 N ATOM 2343 CA PRO A 141 -0.690 -6.074 -1.724 1.00 1.00 C ATOM 2344 C PRO A 141 -0.717 -4.586 -2.075 1.00 1.00 C ATOM 2345 O PRO A 141 -0.492 -4.204 -3.225 1.00 1.00 O ATOM 2346 CB PRO A 141 0.463 -6.794 -2.434 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.140 -7.416 -3.656 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.613 -7.678 -3.340 1.00 1.00 C ATOM 0 HA PRO A 141 -0.601 -6.100 -0.638 1.00 1.00 H new ATOM 0 HB2 PRO A 141 1.256 -6.095 -2.701 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.909 -7.551 -1.789 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.041 -6.753 -4.516 1.00 1.00 H new ATOM 0 HG3 PRO A 141 0.372 -8.344 -3.909 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.249 -7.453 -4.196 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -1.784 -8.723 -3.082 1.00 1.00 H new ATOM 2356 N GLY A 142 -0.988 -3.745 -1.073 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.043 -2.294 -1.275 1.00 1.00 C ATOM 2358 C GLY A 142 -2.490 -1.810 -1.266 1.00 1.00 C ATOM 2359 O GLY A 142 -2.849 -0.897 -2.005 1.00 1.00 O ATOM 0 H GLY A 142 -1.173 -4.043 -0.115 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.479 -1.790 -0.490 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.572 -2.034 -2.223 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.311 -2.424 -0.416 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.721 -2.050 -0.292 1.00 1.00 C ATOM 2365 C TRP A 143 -5.142 -2.031 1.170 1.00 1.00 C ATOM 2366 O TRP A 143 -4.644 -2.818 1.974 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.583 -3.036 -1.079 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.347 -2.826 -2.540 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.299 -3.321 -3.236 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.153 -2.073 -3.493 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.410 -2.920 -4.555 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.536 -2.149 -4.764 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.348 -1.337 -3.379 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.085 -1.520 -5.883 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.902 -0.703 -4.503 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.272 -0.795 -5.752 1.00 1.00 C ATOM 0 H TRP A 143 -3.024 -3.185 0.199 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.859 -1.048 -0.699 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.334 -4.060 -0.800 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.637 -2.888 -0.842 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.505 -3.930 -2.829 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.741 -3.164 -5.285 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.841 -1.260 -2.421 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.596 -1.593 -6.843 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.819 -0.141 -4.405 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.704 -0.306 -6.612 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.073 -1.143 1.505 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.579 -1.041 2.872 1.00 1.00 C ATOM 2389 C PHE A 144 -8.099 -1.033 2.857 1.00 1.00 C ATOM 2390 O PHE A 144 -8.716 -0.538 1.917 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.063 0.234 3.540 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.595 0.075 3.857 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.206 -0.662 4.980 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.625 0.661 3.032 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.849 -0.815 5.281 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.267 0.507 3.333 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.880 -0.230 4.459 1.00 1.00 C ATOM 0 H PHE A 144 -6.493 -0.484 0.850 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.225 -1.901 3.441 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.214 1.089 2.881 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.624 0.432 4.453 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.954 -1.113 5.615 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.925 1.231 2.165 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.549 -1.385 6.148 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.518 0.956 2.697 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.832 -0.347 4.693 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.703 -1.577 3.912 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.163 -1.623 4.023 1.00 1.00 C ATOM 2409 C TYR A 145 -10.610 -0.963 5.325 1.00 1.00 C ATOM 2410 O TYR A 145 -10.013 -1.179 6.380 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.660 -3.076 3.982 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.508 -3.643 2.584 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.234 -3.933 2.073 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.647 -3.882 1.804 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.103 -4.462 0.785 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.516 -4.410 0.521 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.244 -4.699 0.007 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.115 -5.222 -1.267 1.00 1.00 O ATOM 0 H TYR A 145 -8.207 -1.992 4.701 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.591 -1.081 3.179 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.095 -3.681 4.691 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.705 -3.119 4.288 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.356 -3.748 2.673 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.627 -3.657 2.197 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.123 -4.688 0.390 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.395 -4.597 -0.078 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.003 -5.326 -1.669 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.666 -0.155 5.240 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.199 0.541 6.410 1.00 1.00 C ATOM 2430 C LEU A 146 -13.520 -0.085 6.841 1.00 1.00 C ATOM 2431 O LEU A 146 -14.469 -0.159 6.066 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.428 2.030 6.073 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.099 2.813 6.117 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.209 4.078 5.262 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.787 3.235 7.559 1.00 1.00 C ATOM 0 H LEU A 146 -12.169 0.034 4.373 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.479 0.455 7.224 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.875 2.119 5.083 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.134 2.463 6.781 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.307 2.169 5.734 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.267 4.625 5.298 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.429 3.802 4.231 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.010 4.709 5.647 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.847 3.787 7.581 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.590 3.870 7.934 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.702 2.348 8.187 1.00 1.00 H new ATOM 2447 N MET A 147 -13.574 -0.511 8.097 1.00 1.00 N ATOM 2448 CA MET A 147 -14.785 -1.105 8.662 1.00 1.00 C ATOM 2449 C MET A 147 -15.265 -0.207 9.793 1.00 1.00 C ATOM 2450 O MET A 147 -14.446 0.403 10.477 1.00 1.00 O ATOM 2451 CB MET A 147 -14.478 -2.508 9.201 1.00 1.00 C ATOM 2452 CG MET A 147 -13.094 -2.525 9.862 1.00 1.00 C ATOM 2453 SD MET A 147 -13.014 -3.903 11.037 1.00 1.00 S ATOM 2454 CE MET A 147 -11.291 -3.682 11.555 1.00 1.00 C ATOM 0 H MET A 147 -12.791 -0.457 8.748 1.00 1.00 H new ATOM 0 HA MET A 147 -15.556 -1.193 7.896 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.239 -2.803 9.924 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.511 -3.234 8.389 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.317 -2.631 9.105 1.00 1.00 H new ATOM 0 HG3 MET A 147 -12.911 -1.581 10.376 1.00 1.00 H new ATOM 0 HE1 MET A 147 -11.123 -4.210 12.494 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.627 -4.082 10.789 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.086 -2.620 11.694 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.573 -0.109 9.992 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.100 0.741 11.048 1.00 1.00 C ATOM 2466 C PHE A 148 -18.533 0.344 11.356 1.00 1.00 C ATOM 2467 O PHE A 148 -19.240 -0.166 10.486 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.041 2.210 10.606 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.902 2.403 9.380 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.367 2.170 8.109 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.233 2.818 9.515 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.159 2.355 6.970 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.027 3.001 8.377 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.490 2.769 7.104 1.00 1.00 C ATOM 0 H PHE A 148 -17.279 -0.601 9.444 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.498 0.618 11.948 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.387 2.857 11.412 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.011 2.494 10.389 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.342 1.847 8.006 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.646 2.997 10.497 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.744 2.179 5.989 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.053 3.321 8.480 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.103 2.909 6.226 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.970 0.573 12.592 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.345 0.223 12.982 1.00 1.00 C ATOM 2486 C LYS A 149 -20.972 1.347 13.805 1.00 1.00 C ATOM 2487 O LYS A 149 -20.408 1.775 14.809 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.352 -1.081 13.796 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.708 -1.781 13.640 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.661 -3.139 14.335 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.988 -3.877 14.132 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.942 -5.187 14.838 1.00 1.00 N ATOM 0 H LYS A 149 -18.408 0.992 13.333 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.932 0.081 12.074 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.552 -1.738 13.455 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.162 -0.866 14.847 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.498 -1.167 14.071 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.944 -1.909 12.584 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.840 -3.733 13.935 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.469 -3.006 15.400 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.813 -3.275 14.514 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.171 -4.031 13.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.837 -5.695 14.686 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.154 -5.754 14.466 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.803 -5.028 15.856 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.143 1.808 13.384 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.830 2.877 14.102 1.00 1.00 C ATOM 2508 C ILE A 150 -23.354 2.414 15.455 1.00 1.00 C ATOM 2509 O ILE A 150 -23.167 3.089 16.464 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.992 3.390 13.252 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.462 3.846 11.871 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.672 4.566 13.956 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.818 2.814 10.794 1.00 1.00 C ATOM 0 H ILE A 150 -22.634 1.464 12.559 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.109 3.674 14.284 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.718 2.588 13.115 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.890 4.814 11.612 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.381 3.977 11.915 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.499 4.927 13.345 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.051 4.240 14.924 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.950 5.370 14.101 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.438 3.150 9.829 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.368 1.854 11.047 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.901 2.704 10.739 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.028 1.266 15.464 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.598 0.731 16.699 1.00 1.00 C ATOM 2527 C ASN A 151 -24.811 -0.777 16.580 1.00 1.00 C ATOM 2528 O ASN A 151 -24.609 -1.354 15.515 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.943 1.407 16.985 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.732 2.866 17.375 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.403 3.752 16.848 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -24.839 3.172 18.278 1.00 1.00 N ATOM 0 H ASN A 151 -24.192 0.692 14.637 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.903 0.930 17.515 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.582 1.348 16.104 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.459 0.880 17.788 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -24.698 4.146 18.546 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.283 2.437 18.715 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.221 -1.403 17.679 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.462 -2.843 17.689 1.00 1.00 C ATOM 2541 C ALA A 152 -26.579 -3.215 16.715 1.00 1.00 C ATOM 2542 O ALA A 152 -26.551 -4.285 16.106 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.839 -3.298 19.101 1.00 1.00 C ATOM 0 H ALA A 152 -25.393 -0.939 18.571 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.547 -3.345 17.376 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.017 -4.373 19.101 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.025 -3.065 19.788 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.743 -2.780 19.421 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.560 -2.328 16.576 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.691 -2.571 15.679 1.00 1.00 C ATOM 2551 C ASN A 153 -28.342 -2.141 14.259 1.00 1.00 C ATOM 2552 O ASN A 153 -29.189 -2.151 13.367 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.913 -1.790 16.159 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.357 -2.298 17.526 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.654 -3.483 17.681 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.420 -1.471 18.534 1.00 1.00 N ATOM 0 H ASN A 153 -27.597 -1.436 17.070 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.915 -3.638 15.684 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.675 -0.728 16.217 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.727 -1.896 15.441 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.715 -1.806 19.451 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.174 -0.490 18.405 1.00 1.00 H new ATOM 2563 N SER A 154 -27.078 -1.774 14.057 1.00 1.00 N ATOM 2564 CA SER A 154 -26.606 -1.351 12.739 1.00 1.00 C ATOM 2565 C SER A 154 -25.906 -2.505 12.029 1.00 1.00 C ATOM 2566 O SER A 154 -25.352 -3.397 12.671 1.00 1.00 O ATOM 2567 CB SER A 154 -25.641 -0.175 12.883 1.00 1.00 C ATOM 2568 OG SER A 154 -25.408 0.397 11.607 1.00 1.00 O ATOM 0 H SER A 154 -26.364 -1.761 14.786 1.00 1.00 H new ATOM 0 HA SER A 154 -27.466 -1.041 12.145 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.058 0.572 13.559 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.701 -0.512 13.321 1.00 1.00 H new ATOM 0 HG SER A 154 -26.157 0.982 11.369 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.933 -2.476 10.701 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.297 -3.516 9.898 1.00 1.00 C ATOM 2576 C LYS A 155 -23.825 -3.181 9.682 1.00 1.00 C ATOM 2577 O LYS A 155 -23.438 -2.013 9.721 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.998 -3.633 8.541 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.441 -4.135 8.727 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.127 -4.283 7.364 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.557 -4.781 7.563 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.217 -4.923 6.236 1.00 1.00 N ATOM 0 H LYS A 155 -26.389 -1.743 10.157 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.377 -4.465 10.428 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -26.004 -2.664 8.042 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.447 -4.319 7.897 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.437 -5.093 9.247 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -28.000 -3.437 9.350 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.134 -3.326 6.843 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.571 -4.982 6.739 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.552 -5.738 8.084 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -30.114 -4.082 8.186 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.191 -5.262 6.367 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -30.233 -4.001 5.756 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.688 -5.606 5.657 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.005 -4.206 9.471 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.580 -3.989 9.265 1.00 1.00 C ATOM 2598 C LEU A 156 -21.344 -3.322 7.918 1.00 1.00 C ATOM 2599 O LEU A 156 -21.782 -3.820 6.878 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.844 -5.337 9.303 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.322 -5.136 9.188 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.746 -4.606 10.509 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.670 -6.480 8.854 1.00 1.00 C ATOM 0 H LEU A 156 -23.299 -5.182 9.439 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.201 -3.342 10.056 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.077 -5.857 10.232 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.194 -5.970 8.487 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.116 -4.409 8.402 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.669 -4.470 10.408 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.211 -3.650 10.751 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.948 -5.321 11.307 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.591 -6.350 8.770 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.889 -7.197 9.645 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.065 -6.851 7.909 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.635 -2.197 7.942 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.324 -1.457 6.718 1.00 1.00 C ATOM 2617 C TYR A 157 -18.821 -1.452 6.490 1.00 1.00 C ATOM 2618 O TYR A 157 -18.050 -1.088 7.380 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.828 -0.021 6.838 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.333 -0.027 6.934 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.109 -0.174 5.778 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.954 0.112 8.181 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.506 -0.183 5.870 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.350 0.103 8.273 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.126 -0.045 7.117 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.503 -0.055 7.208 1.00 1.00 O ATOM 0 H TYR A 157 -20.264 -1.776 8.794 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.816 -1.941 5.874 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.398 0.455 7.719 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.510 0.562 5.974 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.630 -0.280 4.816 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.355 0.226 9.072 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.105 -0.296 4.979 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.829 0.210 9.235 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.770 0.051 8.145 1.00 1.00 H new ATOM 2636 N THR A 158 -18.407 -1.864 5.296 1.00 1.00 N ATOM 2637 CA THR A 158 -16.985 -1.914 4.950 1.00 1.00 C ATOM 2638 C THR A 158 -16.714 -1.148 3.662 1.00 1.00 C ATOM 2639 O THR A 158 -17.393 -1.347 2.653 1.00 1.00 O ATOM 2640 CB THR A 158 -16.547 -3.370 4.772 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.762 -4.081 5.984 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.066 -3.420 4.398 1.00 1.00 C ATOM 0 H THR A 158 -19.033 -2.168 4.550 1.00 1.00 H new ATOM 0 HA THR A 158 -16.420 -1.452 5.759 1.00 1.00 H new ATOM 0 HB THR A 158 -17.132 -3.830 3.975 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.483 -5.014 5.870 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.757 -4.458 4.272 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.908 -2.879 3.465 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.475 -2.959 5.190 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.706 -0.274 3.696 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.326 0.518 2.523 1.00 1.00 C ATOM 2652 C TRP A 159 -13.918 0.139 2.069 1.00 1.00 C ATOM 2653 O TRP A 159 -13.142 -0.438 2.830 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.409 2.027 2.853 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.209 2.743 1.806 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.734 3.151 0.607 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.612 3.118 1.841 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.758 3.763 -0.092 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.936 3.770 0.630 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.624 2.962 2.803 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.223 4.253 0.380 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.919 3.446 2.557 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.218 4.090 1.348 1.00 1.00 C ATOM 0 H TRP A 159 -15.137 -0.096 4.524 1.00 1.00 H new ATOM 0 HA TRP A 159 -16.018 0.306 1.708 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.868 2.168 3.831 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.406 2.450 2.908 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.722 3.020 0.254 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.656 4.160 -1.026 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.405 2.467 3.737 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.447 4.748 -0.553 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.689 3.321 3.304 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.216 4.460 1.165 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.602 0.468 0.818 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.294 0.159 0.245 1.00 1.00 C ATOM 2676 C ASN A 160 -11.459 1.426 0.084 1.00 1.00 C ATOM 2677 O ASN A 160 -11.989 2.498 -0.210 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.475 -0.505 -1.123 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.091 -1.890 -0.959 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.204 -2.393 0.160 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.490 -2.542 -2.014 1.00 1.00 N ATOM 0 H ASN A 160 -14.236 0.950 0.181 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.774 -0.519 0.922 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -13.114 0.113 -1.753 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.512 -0.585 -1.627 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.897 -3.472 -1.915 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.395 -2.123 -2.939 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.145 1.293 0.274 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.225 2.427 0.142 1.00 1.00 C ATOM 2690 C VAL A 161 -8.097 2.060 -0.813 1.00 1.00 C ATOM 2691 O VAL A 161 -7.544 0.963 -0.736 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.647 2.791 1.509 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.700 3.989 1.380 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.792 3.146 2.456 1.00 1.00 C ATOM 0 H VAL A 161 -9.693 0.412 0.520 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.768 3.285 -0.253 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.089 1.941 1.902 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.294 4.239 2.360 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.884 3.736 0.703 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.247 4.845 0.985 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.388 3.407 3.434 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.347 3.994 2.054 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.460 2.290 2.556 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.764 2.978 -1.716 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.703 2.737 -2.687 1.00 1.00 C ATOM 2706 C LYS A 162 -5.407 3.411 -2.245 1.00 1.00 C ATOM 2707 O LYS A 162 -5.396 4.584 -1.878 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.125 3.282 -4.053 1.00 1.00 C ATOM 2709 CG LYS A 162 -6.058 2.967 -5.107 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.539 3.463 -6.472 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.488 3.141 -7.528 1.00 1.00 C ATOM 2712 NZ LYS A 162 -5.962 3.619 -8.855 1.00 1.00 N ATOM 0 H LYS A 162 -8.212 3.891 -1.795 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.531 1.663 -2.757 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.078 2.843 -4.348 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.277 4.360 -3.991 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.116 3.448 -4.843 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.870 1.894 -5.142 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.486 2.989 -6.730 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.719 4.538 -6.438 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.542 3.618 -7.273 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.305 2.067 -7.560 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -5.247 3.401 -9.578 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -6.855 3.144 -9.096 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.116 4.647 -8.819 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.313 2.658 -2.291 1.00 1.00 N ATOM 2727 CA LEU A 163 -3.008 3.194 -1.904 1.00 1.00 C ATOM 2728 C LEU A 163 -2.295 3.755 -3.128 1.00 1.00 C ATOM 2729 O LEU A 163 -2.214 3.094 -4.162 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.145 2.097 -1.273 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.759 2.652 -0.903 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.893 3.847 0.052 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.056 1.543 -0.231 1.00 1.00 C ATOM 0 H LEU A 163 -4.301 1.683 -2.589 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.163 3.989 -1.174 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.637 1.706 -0.382 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -2.037 1.265 -1.969 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.255 2.991 -1.808 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.098 4.226 0.302 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.472 4.635 -0.430 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.401 3.530 0.963 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.041 1.926 0.036 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.459 1.208 0.669 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.167 0.705 -0.919 1.00 1.00 H new ATOM 2745 N THR A 164 -1.784 4.977 -3.002 1.00 1.00 N ATOM 2746 CA THR A 164 -1.078 5.630 -4.101 1.00 1.00 C ATOM 2747 C THR A 164 0.222 6.252 -3.601 1.00 1.00 C ATOM 2748 O THR A 164 0.441 6.381 -2.395 1.00 1.00 O ATOM 2749 CB THR A 164 -1.966 6.711 -4.717 1.00 1.00 C ATOM 2750 OG1 THR A 164 -2.185 7.734 -3.759 1.00 1.00 O ATOM 2751 CG2 THR A 164 -3.303 6.098 -5.141 1.00 1.00 C ATOM 0 H THR A 164 -1.846 5.535 -2.150 1.00 1.00 H new ATOM 0 HA THR A 164 -0.841 4.883 -4.859 1.00 1.00 H new ATOM 0 HB THR A 164 -1.477 7.134 -5.594 1.00 1.00 H new ATOM 0 HG1 THR A 164 -1.864 8.589 -4.114 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.935 6.870 -5.580 1.00 1.00 H new ATOM 0 HG22 THR A 164 -3.126 5.313 -5.876 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.801 5.674 -4.269 1.00 1.00 H new ATOM 2759 N ASN A 165 1.077 6.633 -4.540 1.00 1.00 N ATOM 2760 CA ASN A 165 2.359 7.240 -4.201 1.00 1.00 C ATOM 2761 C ASN A 165 2.178 8.704 -3.818 1.00 1.00 C ATOM 2762 O ASN A 165 3.142 9.468 -3.779 1.00 1.00 O ATOM 2763 CB ASN A 165 3.313 7.139 -5.392 1.00 1.00 C ATOM 2764 CG ASN A 165 2.806 8.003 -6.542 1.00 1.00 C ATOM 2765 OD1 ASN A 165 2.619 9.208 -6.380 1.00 1.00 O ATOM 2766 ND2 ASN A 165 2.568 7.453 -7.702 1.00 1.00 N ATOM 0 H ASN A 165 0.908 6.533 -5.541 1.00 1.00 H new ATOM 0 HA ASN A 165 2.778 6.704 -3.349 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.311 7.462 -5.097 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.396 6.101 -5.715 1.00 1.00 H new ATOM 0 HD21 ASN A 165 2.226 8.023 -8.476 1.00 1.00 H new ATOM 0 HD22 ASN A 165 2.724 6.454 -7.834 1.00 1.00 H new ATOM 2773 N THR A 166 0.935 9.093 -3.524 1.00 1.00 N ATOM 2774 CA THR A 166 0.632 10.472 -3.132 1.00 1.00 C ATOM 2775 C THR A 166 0.029 10.507 -1.731 1.00 1.00 C ATOM 2776 O THR A 166 -0.280 11.574 -1.206 1.00 1.00 O ATOM 2777 CB THR A 166 -0.350 11.092 -4.130 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.573 10.370 -4.096 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.241 11.036 -5.540 1.00 1.00 C ATOM 0 H THR A 166 0.124 8.475 -3.550 1.00 1.00 H new ATOM 0 HA THR A 166 1.559 11.045 -3.131 1.00 1.00 H new ATOM 0 HB THR A 166 -0.533 12.132 -3.861 1.00 1.00 H new ATOM 0 HG1 THR A 166 -2.178 10.781 -3.444 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.461 11.478 -6.247 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.178 11.592 -5.564 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.428 9.998 -5.815 1.00 1.00 H new ATOM 2787 N GLY A 167 -0.141 9.328 -1.129 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.713 9.232 0.215 1.00 1.00 C ATOM 2789 C GLY A 167 -1.772 8.140 0.260 1.00 1.00 C ATOM 2790 O GLY A 167 -1.512 6.998 -0.111 1.00 1.00 O ATOM 0 H GLY A 167 0.108 8.432 -1.548 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.073 9.016 0.938 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -1.154 10.188 0.500 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.973 8.499 0.711 1.00 1.00 N ATOM 2795 CA TYR A 168 -4.077 7.539 0.791 1.00 1.00 C ATOM 2796 C TYR A 168 -5.272 8.039 -0.019 1.00 1.00 C ATOM 2797 O TYR A 168 -5.704 9.182 0.140 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.503 7.374 2.254 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.307 6.983 3.087 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.499 7.975 3.656 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -3.005 5.633 3.292 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.389 7.615 4.429 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.895 5.272 4.068 1.00 1.00 C ATOM 2804 CZ TYR A 168 -1.088 6.263 4.636 1.00 1.00 C ATOM 2805 OH TYR A 168 0.003 5.909 5.405 1.00 1.00 O ATOM 0 H TYR A 168 -3.207 9.441 1.025 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.742 6.584 0.387 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.930 8.305 2.627 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.279 6.613 2.334 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.732 9.018 3.498 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -3.628 4.868 2.852 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.764 8.380 4.866 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -1.663 4.229 4.227 1.00 1.00 H new ATOM 0 HH TYR A 168 -0.230 5.978 6.354 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.809 7.178 -0.886 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.968 7.539 -1.705 1.00 1.00 C ATOM 2817 C PHE A 169 -8.203 6.816 -1.180 1.00 1.00 C ATOM 2818 O PHE A 169 -8.266 5.590 -1.202 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.716 7.156 -3.179 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.544 8.398 -4.027 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -7.675 9.079 -4.495 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.267 8.865 -4.343 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -7.525 10.225 -5.281 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.115 10.011 -5.128 1.00 1.00 C ATOM 2825 CZ PHE A 169 -6.244 10.691 -5.600 1.00 1.00 C ATOM 0 H PHE A 169 -5.462 6.231 -1.039 1.00 1.00 H new ATOM 0 HA PHE A 169 -7.129 8.616 -1.648 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.825 6.532 -3.252 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.551 6.564 -3.555 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -8.663 8.719 -4.249 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -4.396 8.340 -3.980 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -8.397 10.751 -5.642 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -4.127 10.372 -5.371 1.00 1.00 H new ATOM 0 HZ PHE A 169 -6.127 11.575 -6.210 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.192 7.586 -0.737 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.439 7.026 -0.227 1.00 1.00 C ATOM 2837 C LEU A 170 -11.594 7.435 -1.132 1.00 1.00 C ATOM 2838 O LEU A 170 -11.894 8.613 -1.258 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.681 7.566 1.188 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.895 6.861 1.850 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.613 6.620 3.331 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -13.154 7.734 1.738 1.00 1.00 C ATOM 0 H LEU A 170 -9.153 8.605 -0.721 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.373 5.938 -0.204 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.790 7.413 1.797 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.858 8.641 1.146 1.00 1.00 H new ATOM 0 HG LEU A 170 -12.056 5.914 1.335 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.470 6.125 3.789 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.731 5.989 3.435 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.437 7.574 3.828 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.994 7.223 2.208 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.982 8.686 2.240 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.380 7.913 0.687 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.254 6.456 -1.741 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.384 6.738 -2.626 1.00 1.00 C ATOM 2856 C VAL A 171 -13.161 8.009 -3.456 1.00 1.00 C ATOM 2857 O VAL A 171 -14.002 8.902 -3.466 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.675 6.890 -1.819 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.890 6.748 -2.740 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.736 5.807 -0.746 1.00 1.00 C ATOM 0 H VAL A 171 -12.030 5.466 -1.641 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.469 5.891 -3.307 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.686 7.876 -1.354 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.804 6.858 -2.156 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.856 7.520 -3.509 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.876 5.765 -3.211 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.656 5.916 -0.171 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.717 4.825 -1.219 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.879 5.906 -0.080 1.00 1.00 H new ATOM 2870 N ASN A 172 -12.034 8.068 -4.172 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.727 9.218 -5.031 1.00 1.00 C ATOM 2872 C ASN A 172 -11.411 10.486 -4.237 1.00 1.00 C ATOM 2873 O ASN A 172 -11.589 11.598 -4.737 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.890 9.482 -5.992 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.378 8.163 -6.579 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.550 7.815 -6.443 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.539 7.402 -7.231 1.00 1.00 N ATOM 0 H ASN A 172 -11.322 7.338 -4.175 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.829 8.961 -5.593 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.704 9.981 -5.466 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.570 10.151 -6.791 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.856 6.518 -7.628 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.568 7.693 -7.343 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.906 10.324 -3.012 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.520 11.471 -2.179 1.00 1.00 C ATOM 2886 C TYR A 173 -9.130 11.237 -1.601 1.00 1.00 C ATOM 2887 O TYR A 173 -8.900 10.254 -0.902 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.522 11.686 -1.040 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.865 12.067 -1.623 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -13.092 13.383 -2.041 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.880 11.108 -1.748 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.328 13.742 -2.587 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -15.118 11.467 -2.295 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.342 12.785 -2.714 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.561 13.140 -3.254 1.00 1.00 O ATOM 0 H TYR A 173 -10.754 9.415 -2.574 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.515 12.364 -2.804 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.615 10.777 -0.445 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.167 12.470 -0.371 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.311 14.123 -1.942 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.707 10.093 -1.423 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.501 14.758 -2.911 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.900 10.728 -2.394 1.00 1.00 H new ATOM 0 HH TYR A 173 -17.151 12.358 -3.271 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.202 12.134 -1.917 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.826 12.002 -1.446 1.00 1.00 C ATOM 2907 C ASN A 174 -6.599 12.796 -0.168 1.00 1.00 C ATOM 2908 O ASN A 174 -6.771 14.015 -0.143 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.860 12.506 -2.519 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.434 12.108 -2.161 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -4.049 10.953 -2.342 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.627 12.998 -1.653 1.00 1.00 N ATOM 0 H ASN A 174 -8.375 12.957 -2.494 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.645 10.947 -1.240 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -6.131 12.089 -3.489 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.933 13.590 -2.606 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.673 12.738 -1.404 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.950 13.954 -1.505 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.199 12.106 0.900 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.929 12.767 2.182 1.00 1.00 C ATOM 2921 C TYR A 175 -4.415 13.011 2.324 1.00 1.00 C ATOM 2922 O TYR A 175 -3.621 12.144 1.975 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.449 11.896 3.329 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.952 12.039 3.398 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.771 11.315 2.521 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.524 12.906 4.333 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.162 11.464 2.580 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.912 13.056 4.393 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.733 12.333 3.518 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.104 12.479 3.580 1.00 1.00 O ATOM 0 H TYR A 175 -6.055 11.096 0.906 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.442 13.728 2.218 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.175 10.854 3.167 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.996 12.202 4.272 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.330 10.643 1.800 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.892 13.461 5.010 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.794 10.909 1.903 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.352 13.729 5.114 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.333 13.119 4.286 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.994 14.184 2.762 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.543 14.525 2.860 1.00 1.00 C ATOM 2942 C PRO A 176 -1.817 13.785 3.980 1.00 1.00 C ATOM 2943 O PRO A 176 -0.592 13.696 3.983 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.548 16.036 3.112 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.827 16.284 3.833 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.834 15.308 3.227 1.00 1.00 C ATOM 0 HA PRO A 176 -2.004 14.230 1.960 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.689 16.343 3.709 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.503 16.595 2.178 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.713 16.115 4.904 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -4.155 17.316 3.706 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.568 14.981 3.963 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.387 15.762 2.405 1.00 1.00 H new ATOM 2954 N SER A 177 -2.576 13.267 4.945 1.00 1.00 N ATOM 2955 CA SER A 177 -1.973 12.560 6.074 1.00 1.00 C ATOM 2956 C SER A 177 -2.911 11.487 6.604 1.00 1.00 C ATOM 2957 O SER A 177 -4.131 11.586 6.464 1.00 1.00 O ATOM 2958 CB SER A 177 -1.668 13.563 7.188 1.00 1.00 C ATOM 2959 OG SER A 177 -2.828 14.346 7.438 1.00 1.00 O ATOM 0 H SER A 177 -3.594 13.322 4.969 1.00 1.00 H new ATOM 0 HA SER A 177 -1.054 12.080 5.737 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.366 13.038 8.094 1.00 1.00 H new ATOM 0 HB3 SER A 177 -0.836 14.205 6.899 1.00 1.00 H new ATOM 0 HG SER A 177 -2.960 14.435 8.405 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.331 10.464 7.215 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.115 9.369 7.773 1.00 1.00 C ATOM 2967 C VAL A 178 -4.018 9.870 8.896 1.00 1.00 C ATOM 2968 O VAL A 178 -5.138 9.392 9.058 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.185 8.282 8.310 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.243 8.886 9.356 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.023 7.178 8.961 1.00 1.00 C ATOM 0 H VAL A 178 -1.323 10.368 7.337 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.739 8.955 6.981 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.599 7.865 7.491 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -0.580 8.111 9.739 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -0.650 9.677 8.898 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -1.828 9.301 10.177 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.364 6.400 9.346 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -3.605 7.599 9.781 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.697 6.749 8.220 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.535 10.827 9.683 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.333 11.366 10.778 1.00 1.00 C ATOM 2983 C ILE A 179 -5.587 12.035 10.239 1.00 1.00 C ATOM 2984 O ILE A 179 -6.690 11.795 10.725 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.501 12.386 11.557 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.192 11.737 12.044 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.307 12.926 12.738 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.471 10.528 12.951 1.00 1.00 C ATOM 0 H ILE A 179 -2.608 11.240 9.585 1.00 1.00 H new ATOM 0 HA ILE A 179 -4.628 10.550 11.438 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.250 13.219 10.900 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -1.599 11.421 11.186 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -1.599 12.473 12.587 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -3.707 13.652 13.287 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.213 13.408 12.370 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -4.577 12.104 13.400 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.527 10.093 13.278 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.042 10.850 13.821 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.042 9.782 12.398 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.416 12.871 9.223 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.551 13.558 8.627 1.00 1.00 C ATOM 3002 C GLN A 180 -7.520 12.528 8.049 1.00 1.00 C ATOM 3003 O GLN A 180 -8.724 12.755 8.015 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.060 14.526 7.527 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.870 15.935 8.105 1.00 1.00 C ATOM 3006 CD GLN A 180 -4.975 15.878 9.338 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -3.902 15.276 9.301 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -5.359 16.465 10.435 1.00 1.00 N ATOM 0 H GLN A 180 -4.514 13.087 8.800 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.070 14.140 9.388 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.119 14.167 7.110 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.781 14.555 6.710 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.426 16.588 7.354 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -6.838 16.363 8.368 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -6.249 16.963 10.462 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -4.770 16.427 11.267 1.00 1.00 H new ATOM 3017 N LEU A 181 -6.981 11.397 7.601 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.809 10.336 7.036 1.00 1.00 C ATOM 3019 C LEU A 181 -8.747 9.770 8.104 1.00 1.00 C ATOM 3020 O LEU A 181 -9.909 9.481 7.823 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.933 9.212 6.455 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.806 8.130 5.786 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.530 8.702 4.562 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.927 6.956 5.334 1.00 1.00 C ATOM 0 H LEU A 181 -5.982 11.193 7.618 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.406 10.762 6.229 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.237 9.627 5.726 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.334 8.764 7.248 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.542 7.788 6.514 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.141 7.924 4.104 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.169 9.530 4.871 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.796 9.060 3.840 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.550 6.196 4.863 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.185 7.311 4.619 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.422 6.526 6.199 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.235 9.606 9.321 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.047 9.067 10.406 1.00 1.00 C ATOM 3038 C CYS A 182 -10.249 9.961 10.667 1.00 1.00 C ATOM 3039 O CYS A 182 -11.377 9.480 10.778 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.205 8.922 11.682 1.00 1.00 C ATOM 3041 SG CYS A 182 -8.136 10.500 12.579 1.00 1.00 S ATOM 0 H CYS A 182 -7.275 9.835 9.578 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.406 8.081 10.111 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.634 8.151 12.322 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -7.196 8.598 11.425 1.00 1.00 H new ATOM 0 HG CYS A 182 -7.323 11.310 11.970 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.009 11.265 10.763 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.108 12.185 11.001 1.00 1.00 C ATOM 3049 C ASN A 183 -11.968 12.233 9.753 1.00 1.00 C ATOM 3050 O ASN A 183 -13.183 12.114 9.820 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.565 13.572 11.325 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.719 14.507 11.653 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.581 14.173 12.464 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.788 15.668 11.061 1.00 1.00 N ATOM 0 H ASN A 183 -9.089 11.697 10.682 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.705 11.848 11.848 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.877 13.517 12.169 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -9.999 13.959 10.478 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.559 16.302 11.270 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.071 15.941 10.389 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.313 12.417 8.610 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.002 12.480 7.319 1.00 1.00 C ATOM 3063 C GLY A 184 -13.202 11.545 7.327 1.00 1.00 C ATOM 3064 O GLY A 184 -14.301 11.909 6.910 1.00 1.00 O ATOM 0 H GLY A 184 -10.301 12.526 8.549 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.327 13.501 7.120 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.318 12.201 6.518 1.00 1.00 H new ATOM 3068 N PHE A 185 -12.974 10.336 7.832 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.033 9.339 7.925 1.00 1.00 C ATOM 3070 C PHE A 185 -15.075 9.795 8.954 1.00 1.00 C ATOM 3071 O PHE A 185 -16.275 9.760 8.699 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.422 7.982 8.320 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.228 6.860 7.710 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -13.974 6.470 6.391 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.219 6.216 8.453 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.714 5.432 5.811 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -15.961 5.179 7.876 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.708 4.786 6.556 1.00 1.00 C ATOM 0 H PHE A 185 -12.068 10.025 8.182 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.529 9.227 6.961 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.388 7.926 7.980 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.406 7.882 9.405 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.206 6.970 5.819 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.413 6.518 9.472 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.519 5.131 4.792 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.729 4.682 8.449 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.280 3.984 6.112 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.587 10.214 10.116 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.466 10.688 11.190 1.00 1.00 C ATOM 3090 C LYS A 186 -16.341 11.834 10.685 1.00 1.00 C ATOM 3091 O LYS A 186 -17.528 11.903 10.997 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.645 11.164 12.389 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.584 11.552 13.534 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.761 11.931 14.766 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.700 12.294 15.919 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.530 13.469 15.530 1.00 1.00 N ATOM 0 H LYS A 186 -13.593 10.237 10.342 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.099 9.858 11.503 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.966 10.375 12.714 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.030 12.018 12.105 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.214 12.389 13.233 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.249 10.721 13.770 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.117 11.100 15.056 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.109 12.774 14.535 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.341 11.446 16.161 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.122 12.523 16.815 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.909 13.925 16.385 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -15.944 14.150 15.005 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.317 13.154 14.928 1.00 1.00 H new ATOM 3110 N THR A 187 -15.748 12.716 9.891 1.00 1.00 N ATOM 3111 CA THR A 187 -16.485 13.838 9.333 1.00 1.00 C ATOM 3112 C THR A 187 -17.622 13.316 8.462 1.00 1.00 C ATOM 3113 O THR A 187 -18.756 13.783 8.557 1.00 1.00 O ATOM 3114 CB THR A 187 -15.548 14.704 8.491 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.515 15.224 9.317 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.334 15.857 7.863 1.00 1.00 C ATOM 0 H THR A 187 -14.765 12.676 9.621 1.00 1.00 H new ATOM 0 HA THR A 187 -16.896 14.440 10.144 1.00 1.00 H new ATOM 0 HB THR A 187 -15.109 14.097 7.699 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.913 15.778 8.778 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.662 16.472 7.264 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.123 15.456 7.227 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.778 16.466 8.650 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.306 12.330 7.629 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.305 11.733 6.755 1.00 1.00 C ATOM 3126 C LEU A 188 -19.390 11.060 7.591 1.00 1.00 C ATOM 3127 O LEU A 188 -20.569 11.130 7.261 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.649 10.704 5.827 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.721 11.410 4.826 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.876 10.363 4.098 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.541 12.203 3.789 1.00 1.00 C ATOM 0 H LEU A 188 -16.372 11.930 7.542 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.756 12.518 6.148 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.081 9.983 6.415 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.416 10.145 5.291 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.080 12.102 5.372 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.216 10.859 3.386 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.279 9.810 4.823 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.531 9.673 3.565 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -16.865 12.695 3.090 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.194 11.522 3.244 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.145 12.954 4.299 1.00 1.00 H new ATOM 3143 N LEU A 189 -18.979 10.403 8.673 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.935 9.721 9.538 1.00 1.00 C ATOM 3145 C LEU A 189 -20.964 10.704 10.080 1.00 1.00 C ATOM 3146 O LEU A 189 -22.159 10.420 10.100 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.201 9.078 10.717 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.190 8.315 11.611 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.832 7.162 10.822 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.432 7.751 12.814 1.00 1.00 C ATOM 0 H LEU A 189 -18.005 10.329 8.968 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.442 8.956 8.950 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.434 8.397 10.348 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.692 9.846 11.299 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.976 8.992 11.947 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.532 6.627 11.464 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.365 7.563 9.960 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.055 6.477 10.482 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.123 7.207 13.457 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.650 7.075 12.467 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.981 8.569 13.376 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.486 11.863 10.524 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.375 12.877 11.070 1.00 1.00 C ATOM 3164 C LYS A 190 -22.404 13.311 10.029 1.00 1.00 C ATOM 3165 O LYS A 190 -23.603 13.390 10.312 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.559 14.087 11.528 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.403 14.944 12.485 1.00 1.00 C ATOM 3168 CD LYS A 190 -21.238 14.428 13.921 1.00 1.00 C ATOM 3169 CE LYS A 190 -22.091 15.263 14.876 1.00 1.00 C ATOM 3170 NZ LYS A 190 -21.701 16.694 14.766 1.00 1.00 N ATOM 0 H LYS A 190 -19.499 12.119 10.516 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.904 12.451 11.922 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.648 13.757 12.027 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.253 14.680 10.666 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -21.092 15.987 12.425 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.452 14.907 12.193 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -21.534 13.381 13.976 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.190 14.479 14.217 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -23.148 15.143 14.636 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.955 14.916 15.900 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.997 17.202 15.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.669 16.765 14.660 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -22.164 17.117 13.936 1.00 1.00 H new ATOM 3184 N SER A 191 -21.933 13.565 8.819 1.00 1.00 N ATOM 3185 CA SER A 191 -22.820 13.952 7.734 1.00 1.00 C ATOM 3186 C SER A 191 -23.804 12.817 7.424 1.00 1.00 C ATOM 3187 O SER A 191 -24.977 13.052 7.154 1.00 1.00 O ATOM 3188 CB SER A 191 -22.005 14.272 6.480 1.00 1.00 C ATOM 3189 OG SER A 191 -22.888 14.678 5.445 1.00 1.00 O ATOM 0 H SER A 191 -20.947 13.511 8.564 1.00 1.00 H new ATOM 0 HA SER A 191 -23.377 14.837 8.040 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.284 15.062 6.691 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.436 13.396 6.167 1.00 1.00 H new ATOM 0 HG SER A 191 -22.372 14.886 4.638 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.300 11.590 7.460 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.131 10.417 7.174 1.00 1.00 C ATOM 3197 C LEU A 192 -25.241 10.235 8.212 1.00 1.00 C ATOM 3198 O LEU A 192 -26.382 9.918 7.869 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.253 9.155 7.129 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.533 9.047 5.772 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.245 8.234 5.930 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.446 8.354 4.744 1.00 1.00 C ATOM 0 H LEU A 192 -22.328 11.377 7.682 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.605 10.577 6.205 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.520 9.186 7.935 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.869 8.270 7.292 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.291 10.051 5.423 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.740 8.161 4.967 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.589 8.727 6.647 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.488 7.234 6.289 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.928 8.282 3.788 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.697 7.354 5.097 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.360 8.935 4.619 1.00 1.00 H new ATOM 3214 N GLU A 193 -24.891 10.413 9.479 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.857 10.240 10.559 1.00 1.00 C ATOM 3216 C GLU A 193 -26.907 11.344 10.550 1.00 1.00 C ATOM 3217 O GLU A 193 -28.048 11.140 10.970 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.137 10.238 11.910 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.302 8.971 12.019 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.480 8.990 13.297 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -23.539 9.982 14.009 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -22.801 8.010 13.551 1.00 1.00 O ATOM 0 H GLU A 193 -23.954 10.675 9.784 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.360 9.285 10.404 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.500 11.118 12.000 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -25.861 10.284 12.724 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.953 8.097 12.010 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.642 8.887 11.155 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.518 12.526 10.082 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.439 13.665 10.047 1.00 1.00 C ATOM 3231 C HIS A 194 -28.111 13.779 8.683 1.00 1.00 C ATOM 3232 O HIS A 194 -29.032 14.576 8.501 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.680 14.952 10.378 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.594 16.144 10.257 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -27.287 17.215 9.433 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -28.797 16.458 10.848 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -28.279 18.115 9.549 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -29.226 17.704 10.399 1.00 1.00 N ATOM 0 H HIS A 194 -25.583 12.723 9.725 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.218 13.507 10.793 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.277 14.895 11.389 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -25.832 15.066 9.703 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -29.327 15.833 11.552 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -28.308 19.056 9.020 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -30.079 18.197 10.662 1.00 1.00 H new