USER MOD reduce.3.24.130724 H: found=0, std=0, add=1905, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1908 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: B 544 HIS : no HD1:sc= -3.73! C(o=-7.3!,f=-9.8!) USER MOD Set 1.2: B 545 HIS : no HD1:sc= -3.6! C(o=-7.3!,f=-6.7!) USER MOD Set 2.1: A 89 HIS : no HE2:sc= -0.864 X(o=-0.84,f=-0.52) USER MOD Set 2.2: A 113 ASN : amide:sc= 0.0226 X(o=-0.84,f=-0.52) USER MOD Set 3.1: A 45 THR OG1 : rot -110:sc= -0.13 USER MOD Set 3.2: A 77 GLN : amide:sc= -0.188 K(o=-0.32,f=0.74) USER MOD Set 4.1: A 32 TYR OH : rot 180:sc= -0.188 USER MOD Set 4.2: A 36 THR OG1 : rot 160:sc= 0.124 USER MOD Set 5.1: A 19 LYS NZ :NH3+ -145:sc= 0.0945 (180deg=-1.08) USER MOD Set 5.2: A 27 GLN : amide:sc= 0.32 K(o=0.41,f=-4.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.0417 (180deg=-0.511) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.131 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -175:sc= -0.587 (180deg=-0.649) USER MOD Single : A 21 THR OG1 : rot -180:sc= -2.88! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-3!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -34:sc= 0.61 USER MOD Single : A 33 SER OG : rot -49:sc= -1.25! USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -143:sc= 0.661 (180deg=-0.608!) USER MOD Single : A 43 ASN : amide:sc= -4.27! C(o=-4.3!,f=-2.9!) USER MOD Single : A 47 SER OG : rot -70:sc= 0.251 USER MOD Single : A 52 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.027) USER MOD Single : A 60 ASN : amide:sc= -5.79! C(o=-5.8!,f=-20!) USER MOD Single : A 68 ASN : amide:sc= -2.95! K(o=-2.9!,f=-0.19) USER MOD Single : A 79 ASN : amide:sc= -2.9! C(o=-2.9!,f=-3!) USER MOD Single : A 84 MET CE :methyl -163:sc= 0 (180deg=-0.00314) USER MOD Single : A 86 THR OG1 : rot -150:sc= 0.727 USER MOD Single : A 96 ASN : amide:sc= -2! K(o=-2!,f=-1.3) USER MOD Single : A 98 LYS NZ :NH3+ -149:sc= -0.286 (180deg=-1.4!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -1.84 K(o=-1.8,f=-0.38) USER MOD Single : A 109 ASN : amide:sc= -10.1! C(o=-10!,f=-6.3!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.14 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0517) USER MOD Single : A 116 HIS : no HE2:sc= -0.409 K(o=-0.41,f=-1.2) USER MOD Single : A 122 TYR OH : rot -64:sc= -1.99 USER MOD Single : A 126 LYS NZ :NH3+ -150:sc= 0.74 (180deg=0.268) USER MOD Single : A 129 LYS NZ :NH3+ 136:sc= -0.163 (180deg=-1.17) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.24) USER MOD Single : A 141 MET CE :methyl 178:sc= -1.33 (180deg=-1.45) USER MOD Single : A 142 MET CE :methyl 158:sc= -0.189 (180deg=-2.06) USER MOD Single : A 146 ASN : amide:sc= -0.0985 X(o=-0.099,f=-0.099) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.77) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 161 GLN : amide:sc= -0.875 K(o=-0.87,f=-0.035) USER MOD Single : A 165 GLN : amide:sc= -0.61 K(o=-0.61,f=-0.0097) USER MOD Single : A 169 SER OG : rot -53:sc= 0.895 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot -154:sc= -2.92! USER MOD Single : A 178 LYS NZ :NH3+ -163:sc= -6.79! (180deg=-8.07!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.014) USER MOD Single : A 188 LYS NZ :NH3+ 169:sc= -0.18 (180deg=-0.201) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.0068 X(o=-0.0068,f=-0.035) USER MOD Single : B 509 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.129) USER MOD Single : B 510 LYS NZ :NH3+ -150:sc= -0.191 (180deg=-1.1!) USER MOD Single : B 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 512 GLN : amide:sc= -0.0244 K(o=-0.024,f=-2.2!) USER MOD Single : B 514 THR OG1 : rot 180:sc= 0 USER MOD Single : B 515 LYS NZ :NH3+ 177:sc= -2.93! (180deg=-3.17!) USER MOD Single : B 517 SER OG : rot 180:sc= 0 USER MOD Single : B 519 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.7!) USER MOD Single : B 523 HIS : no HD1:sc= -3.59! C(o=-3.6!,f=-11!) USER MOD Single : B 524 THR OG1 : rot -40:sc= 0.146 USER MOD Single : B 525 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 529 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.054) USER MOD Single : B 532 THR OG1 : rot 180:sc= 0 USER MOD Single : B 538 CYS SG : rot 100:sc= -8.3! USER MOD Single : B 540 HIS : no HE2:sc= -1.59! C(o=-1.6!,f=-5.8!) USER MOD Single : B 541 TYR OH : rot 30:sc= 0 USER MOD Single : B 543 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.832 -7.004 28.247 1.00 0.00 N ATOM 2 CA MET A 1 -27.371 -5.605 28.018 1.00 0.00 C ATOM 3 C MET A 1 -25.858 -5.596 27.795 1.00 0.00 C ATOM 4 O MET A 1 -25.179 -6.572 28.042 1.00 0.00 O ATOM 5 CB MET A 1 -27.713 -4.749 29.240 1.00 0.00 C ATOM 6 CG MET A 1 -29.227 -4.542 29.311 1.00 0.00 C ATOM 7 SD MET A 1 -29.669 -3.881 30.937 1.00 0.00 S ATOM 8 CE MET A 1 -31.447 -3.729 30.644 1.00 0.00 C ATOM 0 H1 MET A 1 -28.522 -7.266 27.515 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.018 -7.650 28.202 1.00 0.00 H new ATOM 0 H3 MET A 1 -28.278 -7.074 29.184 1.00 0.00 H new ATOM 0 HA MET A 1 -27.869 -5.198 27.138 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.359 -5.236 30.149 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.206 -3.786 29.176 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.548 -3.855 28.528 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.743 -5.487 29.138 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.930 -3.331 31.536 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.621 -3.054 29.806 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.863 -4.710 30.413 1.00 0.00 H new ATOM 20 N GLY A 2 -25.324 -4.500 27.329 1.00 0.00 N ATOM 21 CA GLY A 2 -23.855 -4.430 27.092 1.00 0.00 C ATOM 22 C GLY A 2 -23.446 -2.978 26.839 1.00 0.00 C ATOM 23 O GLY A 2 -22.293 -2.616 26.966 1.00 0.00 O ATOM 0 H GLY A 2 -25.842 -3.651 27.102 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -23.318 -4.825 27.954 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -23.584 -5.049 26.237 1.00 0.00 H new ATOM 27 N SER A 3 -24.383 -2.142 26.481 1.00 0.00 N ATOM 28 CA SER A 3 -24.046 -0.714 26.221 1.00 0.00 C ATOM 29 C SER A 3 -22.937 -0.634 25.170 1.00 0.00 C ATOM 30 O SER A 3 -21.775 -0.827 25.467 1.00 0.00 O ATOM 31 CB SER A 3 -23.570 -0.059 27.517 1.00 0.00 C ATOM 32 OG SER A 3 -24.456 -0.405 28.573 1.00 0.00 O ATOM 0 H SER A 3 -25.366 -2.386 26.358 1.00 0.00 H new ATOM 0 HA SER A 3 -24.930 -0.193 25.855 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.558 -0.388 27.754 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.533 1.024 27.398 1.00 0.00 H new ATOM 0 HG SER A 3 -24.152 0.013 29.406 1.00 0.00 H new ATOM 38 N ARG A 4 -23.286 -0.351 23.945 1.00 0.00 N ATOM 39 CA ARG A 4 -22.252 -0.260 22.877 1.00 0.00 C ATOM 40 C ARG A 4 -21.222 0.807 23.258 1.00 0.00 C ATOM 41 O ARG A 4 -21.567 1.905 23.648 1.00 0.00 O ATOM 42 CB ARG A 4 -22.917 0.123 21.551 1.00 0.00 C ATOM 43 CG ARG A 4 -23.979 -0.922 21.172 1.00 0.00 C ATOM 44 CD ARG A 4 -23.332 -2.071 20.392 1.00 0.00 C ATOM 45 NE ARG A 4 -23.092 -1.641 18.986 1.00 0.00 N ATOM 46 CZ ARG A 4 -24.088 -1.574 18.145 1.00 0.00 C ATOM 47 NH1 ARG A 4 -25.294 -1.883 18.536 1.00 0.00 N ATOM 48 NH2 ARG A 4 -23.876 -1.198 16.913 1.00 0.00 N ATOM 0 H ARG A 4 -24.243 -0.179 23.638 1.00 0.00 H new ATOM 0 HA ARG A 4 -21.756 -1.224 22.768 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -23.378 1.107 21.637 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -22.165 0.191 20.764 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -24.458 -1.308 22.072 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -24.759 -0.457 20.569 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -22.391 -2.360 20.861 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -23.979 -2.948 20.410 1.00 0.00 H new ATOM 0 HE ARG A 4 -22.149 -1.399 18.681 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -25.458 -2.177 19.499 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -26.072 -1.831 17.879 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -22.933 -0.957 16.608 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -24.654 -1.145 16.255 1.00 0.00 H new ATOM 62 N ALA A 5 -19.960 0.494 23.146 1.00 0.00 N ATOM 63 CA ALA A 5 -18.911 1.490 23.500 1.00 0.00 C ATOM 64 C ALA A 5 -18.924 2.630 22.481 1.00 0.00 C ATOM 65 O ALA A 5 -19.852 2.775 21.708 1.00 0.00 O ATOM 66 CB ALA A 5 -17.540 0.812 23.489 1.00 0.00 C ATOM 0 H ALA A 5 -19.611 -0.409 22.825 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.111 1.890 24.494 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.772 1.541 23.748 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.530 -0.000 24.216 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.340 0.412 22.495 1.00 0.00 H new ATOM 72 N SER A 6 -17.903 3.443 22.472 1.00 0.00 N ATOM 73 CA SER A 6 -17.858 4.573 21.501 1.00 0.00 C ATOM 74 C SER A 6 -17.850 4.021 20.075 1.00 0.00 C ATOM 75 O SER A 6 -17.848 2.825 19.862 1.00 0.00 O ATOM 76 CB SER A 6 -16.592 5.398 21.737 1.00 0.00 C ATOM 77 OG SER A 6 -16.638 6.569 20.933 1.00 0.00 O ATOM 0 H SER A 6 -17.098 3.374 23.095 1.00 0.00 H new ATOM 0 HA SER A 6 -18.735 5.206 21.639 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.511 5.669 22.790 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.709 4.808 21.491 1.00 0.00 H new ATOM 0 HG SER A 6 -15.829 7.101 21.083 1.00 0.00 H new ATOM 83 N THR A 7 -17.844 4.884 19.095 1.00 0.00 N ATOM 84 CA THR A 7 -17.836 4.408 17.683 1.00 0.00 C ATOM 85 C THR A 7 -16.427 3.943 17.311 1.00 0.00 C ATOM 86 O THR A 7 -15.441 4.474 17.786 1.00 0.00 O ATOM 87 CB THR A 7 -18.258 5.550 16.757 1.00 0.00 C ATOM 88 OG1 THR A 7 -17.384 6.654 16.940 1.00 0.00 O ATOM 89 CG2 THR A 7 -19.692 5.972 17.084 1.00 0.00 C ATOM 0 H THR A 7 -17.844 5.897 19.212 1.00 0.00 H new ATOM 0 HA THR A 7 -18.533 3.577 17.575 1.00 0.00 H new ATOM 0 HB THR A 7 -18.208 5.215 15.721 1.00 0.00 H new ATOM 0 HG1 THR A 7 -17.652 7.386 16.346 1.00 0.00 H new ATOM 0 HG21 THR A 7 -19.991 6.786 16.423 1.00 0.00 H new ATOM 0 HG22 THR A 7 -20.362 5.124 16.942 1.00 0.00 H new ATOM 0 HG23 THR A 7 -19.745 6.307 18.120 1.00 0.00 H new ATOM 97 N LEU A 8 -16.320 2.956 16.464 1.00 0.00 N ATOM 98 CA LEU A 8 -14.975 2.458 16.062 1.00 0.00 C ATOM 99 C LEU A 8 -15.139 1.414 14.950 1.00 0.00 C ATOM 100 O LEU A 8 -16.235 1.135 14.506 1.00 0.00 O ATOM 101 CB LEU A 8 -14.281 1.829 17.289 1.00 0.00 C ATOM 102 CG LEU A 8 -12.884 2.435 17.490 1.00 0.00 C ATOM 103 CD1 LEU A 8 -12.319 1.977 18.835 1.00 0.00 C ATOM 104 CD2 LEU A 8 -11.953 1.971 16.366 1.00 0.00 C ATOM 0 H LEU A 8 -17.108 2.472 16.033 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.364 3.281 15.691 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.886 1.994 18.180 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.199 0.750 17.154 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.958 3.522 17.474 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.328 2.407 18.978 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.978 2.308 19.638 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.249 0.889 18.849 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.963 2.403 16.512 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.880 0.884 16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.352 2.296 15.405 1.00 0.00 H new ATOM 116 N LEU A 9 -14.059 0.834 14.501 1.00 0.00 N ATOM 117 CA LEU A 9 -14.135 -0.179 13.438 1.00 0.00 C ATOM 118 C LEU A 9 -14.387 -1.544 14.077 1.00 0.00 C ATOM 119 O LEU A 9 -13.468 -2.289 14.357 1.00 0.00 O ATOM 120 CB LEU A 9 -12.795 -0.184 12.693 1.00 0.00 C ATOM 121 CG LEU A 9 -12.794 -1.293 11.632 1.00 0.00 C ATOM 122 CD1 LEU A 9 -13.048 -0.704 10.237 1.00 0.00 C ATOM 123 CD2 LEU A 9 -11.447 -2.022 11.637 1.00 0.00 C ATOM 0 H LEU A 9 -13.117 1.030 14.839 1.00 0.00 H new ATOM 0 HA LEU A 9 -14.944 0.042 12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.628 0.784 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.978 -0.341 13.397 1.00 0.00 H new ATOM 0 HG LEU A 9 -13.591 -1.997 11.871 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -13.044 -1.505 9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.016 -0.203 10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -12.265 0.015 9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.455 -2.807 10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.649 -1.313 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.277 -2.465 12.618 1.00 0.00 H new ATOM 135 N ARG A 10 -15.624 -1.884 14.298 1.00 0.00 N ATOM 136 CA ARG A 10 -15.935 -3.206 14.904 1.00 0.00 C ATOM 137 C ARG A 10 -16.030 -4.250 13.793 1.00 0.00 C ATOM 138 O ARG A 10 -15.891 -3.943 12.626 1.00 0.00 O ATOM 139 CB ARG A 10 -17.263 -3.123 15.660 1.00 0.00 C ATOM 140 CG ARG A 10 -17.041 -2.445 17.014 1.00 0.00 C ATOM 141 CD ARG A 10 -18.394 -2.121 17.652 1.00 0.00 C ATOM 142 NE ARG A 10 -18.189 -1.722 19.072 1.00 0.00 N ATOM 143 CZ ARG A 10 -17.991 -2.633 19.985 1.00 0.00 C ATOM 144 NH1 ARG A 10 -17.973 -3.895 19.652 1.00 0.00 N ATOM 145 NH2 ARG A 10 -17.813 -2.283 21.229 1.00 0.00 N ATOM 0 H ARG A 10 -16.434 -1.303 14.085 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.148 -3.489 15.603 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.991 -2.561 15.075 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.674 -4.122 15.805 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.465 -3.098 17.670 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.460 -1.532 16.884 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.883 -1.316 17.104 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.051 -2.989 17.598 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.203 -0.736 19.331 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.114 -4.168 18.679 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.818 -4.608 20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.829 -1.297 21.489 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.658 -2.996 21.942 1.00 0.00 H new ATOM 159 N ASP A 11 -16.257 -5.481 14.144 1.00 0.00 N ATOM 160 CA ASP A 11 -16.350 -6.544 13.105 1.00 0.00 C ATOM 161 C ASP A 11 -17.363 -6.132 12.036 1.00 0.00 C ATOM 162 O ASP A 11 -17.388 -6.678 10.953 1.00 0.00 O ATOM 163 CB ASP A 11 -16.806 -7.849 13.754 1.00 0.00 C ATOM 164 CG ASP A 11 -16.039 -8.067 15.060 1.00 0.00 C ATOM 165 OD1 ASP A 11 -14.913 -8.532 14.991 1.00 0.00 O ATOM 166 OD2 ASP A 11 -16.590 -7.765 16.105 1.00 0.00 O ATOM 0 H ASP A 11 -16.383 -5.800 15.105 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.372 -6.684 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.877 -7.814 13.951 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.634 -8.684 13.075 1.00 0.00 H new ATOM 171 N GLU A 12 -18.200 -5.175 12.327 1.00 0.00 N ATOM 172 CA GLU A 12 -19.202 -4.741 11.321 1.00 0.00 C ATOM 173 C GLU A 12 -18.500 -3.920 10.242 1.00 0.00 C ATOM 174 O GLU A 12 -18.663 -4.164 9.063 1.00 0.00 O ATOM 175 CB GLU A 12 -20.285 -3.897 12.006 1.00 0.00 C ATOM 176 CG GLU A 12 -19.689 -3.156 13.202 1.00 0.00 C ATOM 177 CD GLU A 12 -20.678 -2.094 13.687 1.00 0.00 C ATOM 178 OE1 GLU A 12 -21.676 -2.470 14.278 1.00 0.00 O ATOM 179 OE2 GLU A 12 -20.418 -0.924 13.460 1.00 0.00 O ATOM 0 H GLU A 12 -18.231 -4.677 13.217 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.672 -5.612 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -20.704 -3.183 11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.103 -4.537 12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.469 -3.858 14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.745 -2.688 12.921 1.00 0.00 H new ATOM 186 N GLU A 13 -17.709 -2.959 10.628 1.00 0.00 N ATOM 187 CA GLU A 13 -16.998 -2.151 9.610 1.00 0.00 C ATOM 188 C GLU A 13 -15.937 -3.025 8.967 1.00 0.00 C ATOM 189 O GLU A 13 -15.686 -2.934 7.782 1.00 0.00 O ATOM 190 CB GLU A 13 -16.345 -0.939 10.271 1.00 0.00 C ATOM 191 CG GLU A 13 -17.397 -0.159 11.061 1.00 0.00 C ATOM 192 CD GLU A 13 -18.405 0.461 10.092 1.00 0.00 C ATOM 193 OE1 GLU A 13 -19.303 -0.247 9.670 1.00 0.00 O ATOM 194 OE2 GLU A 13 -18.260 1.634 9.789 1.00 0.00 O ATOM 0 H GLU A 13 -17.527 -2.702 11.598 1.00 0.00 H new ATOM 0 HA GLU A 13 -17.699 -1.796 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -15.542 -1.262 10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.894 -0.298 9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -17.908 -0.822 11.760 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -16.918 0.621 11.653 1.00 0.00 H new ATOM 201 N LEU A 14 -15.322 -3.894 9.721 1.00 0.00 N ATOM 202 CA LEU A 14 -14.308 -4.767 9.101 1.00 0.00 C ATOM 203 C LEU A 14 -15.034 -5.676 8.117 1.00 0.00 C ATOM 204 O LEU A 14 -14.830 -5.591 6.943 1.00 0.00 O ATOM 205 CB LEU A 14 -13.593 -5.620 10.167 1.00 0.00 C ATOM 206 CG LEU A 14 -12.086 -5.838 9.837 1.00 0.00 C ATOM 207 CD1 LEU A 14 -11.654 -7.210 10.361 1.00 0.00 C ATOM 208 CD2 LEU A 14 -11.794 -5.798 8.322 1.00 0.00 C ATOM 0 H LEU A 14 -15.479 -4.031 10.720 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.552 -4.164 8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.683 -5.134 11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.089 -6.587 10.247 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.535 -5.026 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.600 -7.371 10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.803 -7.251 11.440 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.251 -7.987 9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.729 -5.956 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.361 -6.583 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.085 -4.827 7.921 1.00 0.00 H new ATOM 220 N GLU A 15 -15.882 -6.543 8.601 1.00 0.00 N ATOM 221 CA GLU A 15 -16.622 -7.468 7.688 1.00 0.00 C ATOM 222 C GLU A 15 -17.055 -6.738 6.410 1.00 0.00 C ATOM 223 O GLU A 15 -16.955 -7.268 5.321 1.00 0.00 O ATOM 224 CB GLU A 15 -17.863 -8.005 8.407 1.00 0.00 C ATOM 225 CG GLU A 15 -17.442 -9.042 9.452 1.00 0.00 C ATOM 226 CD GLU A 15 -17.069 -10.351 8.753 1.00 0.00 C ATOM 227 OE1 GLU A 15 -17.951 -11.173 8.567 1.00 0.00 O ATOM 228 OE2 GLU A 15 -15.907 -10.509 8.413 1.00 0.00 O ATOM 0 H GLU A 15 -16.096 -6.653 9.592 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.961 -8.290 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.400 -7.187 8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.546 -8.456 7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.594 -8.670 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.255 -9.213 10.158 1.00 0.00 H new ATOM 235 N GLU A 16 -17.545 -5.534 6.527 1.00 0.00 N ATOM 236 CA GLU A 16 -17.990 -4.797 5.307 1.00 0.00 C ATOM 237 C GLU A 16 -16.829 -4.659 4.313 1.00 0.00 C ATOM 238 O GLU A 16 -16.850 -5.231 3.241 1.00 0.00 O ATOM 239 CB GLU A 16 -18.488 -3.405 5.708 1.00 0.00 C ATOM 240 CG GLU A 16 -19.872 -3.520 6.350 1.00 0.00 C ATOM 241 CD GLU A 16 -20.206 -2.219 7.082 1.00 0.00 C ATOM 242 OE1 GLU A 16 -19.610 -1.207 6.752 1.00 0.00 O ATOM 243 OE2 GLU A 16 -21.050 -2.258 7.962 1.00 0.00 O ATOM 0 H GLU A 16 -17.657 -5.031 7.407 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.796 -5.355 4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.789 -2.945 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.535 -2.758 4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.623 -3.723 5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.892 -4.357 7.047 1.00 0.00 H new ATOM 250 N ILE A 17 -15.819 -3.903 4.649 1.00 0.00 N ATOM 251 CA ILE A 17 -14.673 -3.741 3.700 1.00 0.00 C ATOM 252 C ILE A 17 -13.971 -5.090 3.501 1.00 0.00 C ATOM 253 O ILE A 17 -13.354 -5.343 2.485 1.00 0.00 O ATOM 254 CB ILE A 17 -13.694 -2.701 4.266 1.00 0.00 C ATOM 255 CG1 ILE A 17 -12.465 -2.549 3.354 1.00 0.00 C ATOM 256 CG2 ILE A 17 -13.229 -3.123 5.654 1.00 0.00 C ATOM 257 CD1 ILE A 17 -12.847 -1.845 2.051 1.00 0.00 C ATOM 0 H ILE A 17 -15.735 -3.394 5.529 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.038 -3.396 2.732 1.00 0.00 H new ATOM 0 HB ILE A 17 -14.216 -1.746 4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -11.691 -1.979 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -12.045 -3.530 3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.535 -2.380 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -14.090 -3.203 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -12.728 -4.089 5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -11.965 -1.746 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.604 -2.431 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.245 -0.855 2.275 1.00 0.00 H new ATOM 269 N LYS A 18 -14.075 -5.953 4.463 1.00 0.00 N ATOM 270 CA LYS A 18 -13.435 -7.294 4.362 1.00 0.00 C ATOM 271 C LYS A 18 -13.842 -7.938 3.037 1.00 0.00 C ATOM 272 O LYS A 18 -13.023 -8.454 2.303 1.00 0.00 O ATOM 273 CB LYS A 18 -13.918 -8.184 5.515 1.00 0.00 C ATOM 274 CG LYS A 18 -13.043 -9.446 5.605 1.00 0.00 C ATOM 275 CD LYS A 18 -11.828 -9.178 6.501 1.00 0.00 C ATOM 276 CE LYS A 18 -10.793 -10.287 6.303 1.00 0.00 C ATOM 277 NZ LYS A 18 -11.451 -11.615 6.464 1.00 0.00 N ATOM 0 H LYS A 18 -14.584 -5.787 5.331 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.352 -7.186 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.874 -7.633 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.960 -8.464 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.626 -10.275 6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.713 -9.742 4.609 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -11.390 -8.210 6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.136 -9.135 7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.345 -10.209 5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.985 -10.179 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.734 -12.366 6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.931 -11.655 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.148 -11.751 5.705 1.00 0.00 H new ATOM 291 N LYS A 19 -15.114 -7.917 2.735 1.00 0.00 N ATOM 292 CA LYS A 19 -15.596 -8.532 1.467 1.00 0.00 C ATOM 293 C LYS A 19 -15.400 -7.558 0.300 1.00 0.00 C ATOM 294 O LYS A 19 -15.245 -7.969 -0.833 1.00 0.00 O ATOM 295 CB LYS A 19 -17.085 -8.879 1.602 1.00 0.00 C ATOM 296 CG LYS A 19 -17.242 -10.234 2.301 1.00 0.00 C ATOM 297 CD LYS A 19 -16.518 -10.204 3.648 1.00 0.00 C ATOM 298 CE LYS A 19 -16.891 -11.448 4.455 1.00 0.00 C ATOM 299 NZ LYS A 19 -18.364 -11.469 4.682 1.00 0.00 N ATOM 0 H LYS A 19 -15.841 -7.498 3.315 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.024 -9.439 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.598 -8.104 2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.551 -8.912 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.298 -10.458 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.833 -11.027 1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -15.440 -10.168 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.791 -9.304 4.200 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.581 -12.347 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -16.365 -11.447 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.565 -11.874 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.736 -10.499 4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.820 -12.049 3.949 1.00 0.00 H new ATOM 313 N GLU A 20 -15.403 -6.276 0.554 1.00 0.00 N ATOM 314 CA GLU A 20 -15.212 -5.315 -0.567 1.00 0.00 C ATOM 315 C GLU A 20 -13.908 -5.653 -1.284 1.00 0.00 C ATOM 316 O GLU A 20 -13.834 -5.659 -2.497 1.00 0.00 O ATOM 317 CB GLU A 20 -15.143 -3.890 -0.012 1.00 0.00 C ATOM 318 CG GLU A 20 -15.148 -2.867 -1.164 1.00 0.00 C ATOM 319 CD GLU A 20 -15.872 -1.592 -0.719 1.00 0.00 C ATOM 320 OE1 GLU A 20 -15.866 -1.315 0.469 1.00 0.00 O ATOM 321 OE2 GLU A 20 -16.419 -0.917 -1.575 1.00 0.00 O ATOM 0 H GLU A 20 -15.528 -5.859 1.476 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.046 -5.384 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -15.991 -3.708 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.240 -3.769 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.125 -2.632 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.642 -3.291 -2.038 1.00 0.00 H new ATOM 328 N THR A 21 -12.878 -5.950 -0.534 1.00 0.00 N ATOM 329 CA THR A 21 -11.565 -6.309 -1.148 1.00 0.00 C ATOM 330 C THR A 21 -11.363 -7.818 -1.026 1.00 0.00 C ATOM 331 O THR A 21 -10.444 -8.382 -1.585 1.00 0.00 O ATOM 332 CB THR A 21 -10.437 -5.581 -0.407 1.00 0.00 C ATOM 333 OG1 THR A 21 -9.262 -6.377 -0.438 1.00 0.00 O ATOM 334 CG2 THR A 21 -10.842 -5.332 1.047 1.00 0.00 C ATOM 0 H THR A 21 -12.891 -5.959 0.486 1.00 0.00 H new ATOM 0 HA THR A 21 -11.553 -6.015 -2.198 1.00 0.00 H new ATOM 0 HB THR A 21 -10.248 -4.625 -0.895 1.00 0.00 H new ATOM 0 HG1 THR A 21 -8.541 -5.915 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 21 -10.035 -4.815 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 21 -11.743 -4.719 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 21 -11.037 -6.285 1.539 1.00 0.00 H new ATOM 342 N GLY A 22 -12.222 -8.475 -0.293 1.00 0.00 N ATOM 343 CA GLY A 22 -12.092 -9.954 -0.121 1.00 0.00 C ATOM 344 C GLY A 22 -13.014 -10.668 -1.112 1.00 0.00 C ATOM 345 O GLY A 22 -12.625 -11.619 -1.761 1.00 0.00 O ATOM 0 H GLY A 22 -13.011 -8.051 0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -11.059 -10.260 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -12.350 -10.236 0.900 1.00 0.00 H new ATOM 349 N PHE A 23 -14.235 -10.221 -1.232 1.00 0.00 N ATOM 350 CA PHE A 23 -15.182 -10.878 -2.180 1.00 0.00 C ATOM 351 C PHE A 23 -16.239 -9.867 -2.632 1.00 0.00 C ATOM 352 O PHE A 23 -15.929 -8.741 -2.967 1.00 0.00 O ATOM 353 CB PHE A 23 -15.868 -12.055 -1.482 1.00 0.00 C ATOM 354 CG PHE A 23 -14.824 -13.046 -1.026 1.00 0.00 C ATOM 355 CD1 PHE A 23 -14.301 -13.978 -1.931 1.00 0.00 C ATOM 356 CD2 PHE A 23 -14.379 -13.033 0.301 1.00 0.00 C ATOM 357 CE1 PHE A 23 -13.332 -14.896 -1.508 1.00 0.00 C ATOM 358 CE2 PHE A 23 -13.411 -13.952 0.724 1.00 0.00 C ATOM 359 CZ PHE A 23 -12.889 -14.884 -0.180 1.00 0.00 C ATOM 0 H PHE A 23 -14.618 -9.430 -0.715 1.00 0.00 H new ATOM 0 HA PHE A 23 -14.632 -11.240 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.445 -11.700 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.570 -12.537 -2.163 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -14.645 -13.989 -2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.782 -12.314 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.926 -15.613 -2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.067 -13.942 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.144 -15.594 0.147 1.00 0.00 H new ATOM 369 N SER A 24 -17.483 -10.259 -2.648 1.00 0.00 N ATOM 370 CA SER A 24 -18.554 -9.318 -3.081 1.00 0.00 C ATOM 371 C SER A 24 -19.912 -9.815 -2.579 1.00 0.00 C ATOM 372 O SER A 24 -20.285 -10.952 -2.787 1.00 0.00 O ATOM 373 CB SER A 24 -18.574 -9.240 -4.608 1.00 0.00 C ATOM 374 OG SER A 24 -19.782 -8.620 -5.030 1.00 0.00 O ATOM 0 H SER A 24 -17.804 -11.189 -2.380 1.00 0.00 H new ATOM 0 HA SER A 24 -18.356 -8.330 -2.666 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.716 -8.672 -4.966 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.496 -10.239 -5.036 1.00 0.00 H new ATOM 0 HG SER A 24 -19.798 -8.567 -6.008 1.00 0.00 H new ATOM 380 N HIS A 25 -20.656 -8.966 -1.922 1.00 0.00 N ATOM 381 CA HIS A 25 -21.992 -9.381 -1.408 1.00 0.00 C ATOM 382 C HIS A 25 -22.845 -8.134 -1.161 1.00 0.00 C ATOM 383 O HIS A 25 -22.578 -7.074 -1.691 1.00 0.00 O ATOM 384 CB HIS A 25 -21.821 -10.157 -0.099 1.00 0.00 C ATOM 385 CG HIS A 25 -21.184 -11.489 -0.384 1.00 0.00 C ATOM 386 ND1 HIS A 25 -21.915 -12.573 -0.853 1.00 0.00 N ATOM 387 CD2 HIS A 25 -19.888 -11.930 -0.274 1.00 0.00 C ATOM 388 CE1 HIS A 25 -21.061 -13.602 -1.005 1.00 0.00 C ATOM 389 NE2 HIS A 25 -19.817 -13.261 -0.666 1.00 0.00 N ATOM 0 H HIS A 25 -20.395 -8.001 -1.719 1.00 0.00 H new ATOM 0 HA HIS A 25 -22.484 -10.021 -2.141 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -21.203 -9.588 0.595 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -22.789 -10.300 0.380 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -19.053 -11.334 0.065 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -21.347 -14.582 -1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -18.987 -13.853 -0.690 1.00 0.00 H new ATOM 398 N SER A 26 -23.874 -8.250 -0.362 1.00 0.00 N ATOM 399 CA SER A 26 -24.746 -7.069 -0.085 1.00 0.00 C ATOM 400 C SER A 26 -24.253 -6.350 1.171 1.00 0.00 C ATOM 401 O SER A 26 -24.553 -5.193 1.392 1.00 0.00 O ATOM 402 CB SER A 26 -26.183 -7.543 0.134 1.00 0.00 C ATOM 403 OG SER A 26 -26.364 -7.873 1.506 1.00 0.00 O ATOM 0 H SER A 26 -24.148 -9.111 0.111 1.00 0.00 H new ATOM 0 HA SER A 26 -24.709 -6.384 -0.932 1.00 0.00 H new ATOM 0 HB2 SER A 26 -26.885 -6.762 -0.160 1.00 0.00 H new ATOM 0 HB3 SER A 26 -26.391 -8.411 -0.491 1.00 0.00 H new ATOM 0 HG SER A 26 -27.285 -8.176 1.651 1.00 0.00 H new ATOM 409 N GLN A 27 -23.499 -7.020 1.996 1.00 0.00 N ATOM 410 CA GLN A 27 -22.992 -6.365 3.233 1.00 0.00 C ATOM 411 C GLN A 27 -22.284 -5.064 2.856 1.00 0.00 C ATOM 412 O GLN A 27 -22.236 -4.125 3.626 1.00 0.00 O ATOM 413 CB GLN A 27 -22.006 -7.299 3.939 1.00 0.00 C ATOM 414 CG GLN A 27 -22.692 -8.633 4.237 1.00 0.00 C ATOM 415 CD GLN A 27 -21.797 -9.475 5.151 1.00 0.00 C ATOM 416 OE1 GLN A 27 -20.641 -9.694 4.853 1.00 0.00 O ATOM 417 NE2 GLN A 27 -22.289 -9.956 6.259 1.00 0.00 N ATOM 0 H GLN A 27 -23.212 -7.990 1.868 1.00 0.00 H new ATOM 0 HA GLN A 27 -23.825 -6.149 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.129 -7.461 3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.656 -6.843 4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -23.656 -8.459 4.714 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -22.888 -9.169 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -23.261 -9.771 6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -21.702 -10.517 6.876 1.00 0.00 H new ATOM 426 N ILE A 28 -21.733 -5.001 1.672 1.00 0.00 N ATOM 427 CA ILE A 28 -21.025 -3.761 1.239 1.00 0.00 C ATOM 428 C ILE A 28 -22.005 -2.857 0.487 1.00 0.00 C ATOM 429 O ILE A 28 -22.000 -1.654 0.651 1.00 0.00 O ATOM 430 CB ILE A 28 -19.844 -4.129 0.325 1.00 0.00 C ATOM 431 CG1 ILE A 28 -20.188 -5.395 -0.490 1.00 0.00 C ATOM 432 CG2 ILE A 28 -18.586 -4.366 1.175 1.00 0.00 C ATOM 433 CD1 ILE A 28 -19.827 -6.669 0.291 1.00 0.00 C ATOM 0 H ILE A 28 -21.743 -5.756 0.986 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.644 -3.234 2.113 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.652 -3.309 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -21.251 -5.400 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -19.649 -5.380 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -17.751 -4.627 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -18.345 -3.459 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -18.768 -5.181 1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -20.080 -7.545 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.759 -6.673 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -20.386 -6.693 1.226 1.00 0.00 H new ATOM 445 N THR A 29 -22.852 -3.418 -0.333 1.00 0.00 N ATOM 446 CA THR A 29 -23.828 -2.567 -1.074 1.00 0.00 C ATOM 447 C THR A 29 -24.492 -1.614 -0.080 1.00 0.00 C ATOM 448 O THR A 29 -24.713 -0.452 -0.362 1.00 0.00 O ATOM 449 CB THR A 29 -24.889 -3.450 -1.732 1.00 0.00 C ATOM 450 OG1 THR A 29 -25.613 -4.147 -0.727 1.00 0.00 O ATOM 451 CG2 THR A 29 -24.212 -4.454 -2.666 1.00 0.00 C ATOM 0 H THR A 29 -22.911 -4.419 -0.521 1.00 0.00 H new ATOM 0 HA THR A 29 -23.315 -1.999 -1.850 1.00 0.00 H new ATOM 0 HB THR A 29 -25.574 -2.828 -2.308 1.00 0.00 H new ATOM 0 HG1 THR A 29 -25.013 -4.365 0.016 1.00 0.00 H new ATOM 0 HG21 THR A 29 -24.969 -5.083 -3.134 1.00 0.00 H new ATOM 0 HG22 THR A 29 -23.658 -3.918 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 29 -23.526 -5.078 -2.094 1.00 0.00 H new ATOM 459 N ARG A 30 -24.790 -2.099 1.094 1.00 0.00 N ATOM 460 CA ARG A 30 -25.417 -1.226 2.122 1.00 0.00 C ATOM 461 C ARG A 30 -24.383 -0.203 2.599 1.00 0.00 C ATOM 462 O ARG A 30 -24.676 0.966 2.747 1.00 0.00 O ATOM 463 CB ARG A 30 -25.878 -2.078 3.306 1.00 0.00 C ATOM 464 CG ARG A 30 -26.966 -3.050 2.844 1.00 0.00 C ATOM 465 CD ARG A 30 -27.427 -3.901 4.029 1.00 0.00 C ATOM 466 NE ARG A 30 -27.890 -3.010 5.130 1.00 0.00 N ATOM 467 CZ ARG A 30 -29.047 -2.412 5.042 1.00 0.00 C ATOM 468 NH1 ARG A 30 -29.798 -2.596 3.990 1.00 0.00 N ATOM 469 NH2 ARG A 30 -29.453 -1.631 6.005 1.00 0.00 N ATOM 0 H ARG A 30 -24.626 -3.063 1.384 1.00 0.00 H new ATOM 0 HA ARG A 30 -26.278 -0.711 1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -25.034 -2.630 3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -26.261 -1.438 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -27.809 -2.498 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -26.583 -3.691 2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -28.234 -4.566 3.721 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -26.609 -4.532 4.377 1.00 0.00 H new ATOM 0 HE ARG A 30 -27.303 -2.867 5.952 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -29.481 -3.207 3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -30.702 -2.129 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -28.866 -1.488 6.827 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -30.357 -1.164 5.936 1.00 0.00 H new ATOM 483 N LEU A 31 -23.171 -0.634 2.830 1.00 0.00 N ATOM 484 CA LEU A 31 -22.118 0.285 3.280 1.00 0.00 C ATOM 485 C LEU A 31 -21.993 1.431 2.278 1.00 0.00 C ATOM 486 O LEU A 31 -21.678 2.551 2.626 1.00 0.00 O ATOM 487 CB LEU A 31 -20.845 -0.555 3.321 1.00 0.00 C ATOM 488 CG LEU A 31 -19.634 0.196 3.880 1.00 0.00 C ATOM 489 CD1 LEU A 31 -18.890 0.945 2.766 1.00 0.00 C ATOM 490 CD2 LEU A 31 -20.028 1.185 4.983 1.00 0.00 C ATOM 0 H LEU A 31 -22.874 -1.604 2.720 1.00 0.00 H new ATOM 0 HA LEU A 31 -22.325 0.729 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -21.024 -1.442 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -20.615 -0.900 2.313 1.00 0.00 H new ATOM 0 HG LEU A 31 -18.975 -0.556 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.034 1.470 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -18.544 0.233 2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -19.563 1.665 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -19.137 1.695 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -20.726 1.919 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -20.501 0.645 5.804 1.00 0.00 H new ATOM 502 N TYR A 32 -22.249 1.158 1.031 1.00 0.00 N ATOM 503 CA TYR A 32 -22.157 2.223 0.007 1.00 0.00 C ATOM 504 C TYR A 32 -23.384 3.124 0.123 1.00 0.00 C ATOM 505 O TYR A 32 -23.319 4.303 -0.134 1.00 0.00 O ATOM 506 CB TYR A 32 -22.107 1.581 -1.387 1.00 0.00 C ATOM 507 CG TYR A 32 -22.388 2.622 -2.449 1.00 0.00 C ATOM 508 CD1 TYR A 32 -21.422 3.587 -2.754 1.00 0.00 C ATOM 509 CD2 TYR A 32 -23.614 2.622 -3.124 1.00 0.00 C ATOM 510 CE1 TYR A 32 -21.680 4.551 -3.736 1.00 0.00 C ATOM 511 CE2 TYR A 32 -23.873 3.585 -4.107 1.00 0.00 C ATOM 512 CZ TYR A 32 -22.904 4.550 -4.413 1.00 0.00 C ATOM 513 OH TYR A 32 -23.159 5.500 -5.380 1.00 0.00 O ATOM 0 H TYR A 32 -22.519 0.239 0.679 1.00 0.00 H new ATOM 0 HA TYR A 32 -21.255 2.816 0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -21.127 1.134 -1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -22.840 0.777 -1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.477 3.588 -2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.361 1.879 -2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.934 5.296 -3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.819 3.584 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.054 5.356 -5.752 1.00 0.00 H new ATOM 523 N SER A 33 -24.505 2.572 0.503 1.00 0.00 N ATOM 524 CA SER A 33 -25.738 3.396 0.626 1.00 0.00 C ATOM 525 C SER A 33 -25.584 4.415 1.760 1.00 0.00 C ATOM 526 O SER A 33 -25.940 5.568 1.620 1.00 0.00 O ATOM 527 CB SER A 33 -26.934 2.487 0.916 1.00 0.00 C ATOM 528 OG SER A 33 -26.793 1.927 2.215 1.00 0.00 O ATOM 0 H SER A 33 -24.618 1.585 0.733 1.00 0.00 H new ATOM 0 HA SER A 33 -25.901 3.930 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 33 -27.862 3.055 0.851 1.00 0.00 H new ATOM 0 HB3 SER A 33 -26.993 1.694 0.170 1.00 0.00 H new ATOM 0 HG SER A 33 -25.894 1.550 2.313 1.00 0.00 H new ATOM 534 N ARG A 34 -25.058 4.008 2.881 1.00 0.00 N ATOM 535 CA ARG A 34 -24.887 4.971 4.007 1.00 0.00 C ATOM 536 C ARG A 34 -23.780 5.964 3.643 1.00 0.00 C ATOM 537 O ARG A 34 -23.953 7.167 3.708 1.00 0.00 O ATOM 538 CB ARG A 34 -24.501 4.206 5.279 1.00 0.00 C ATOM 539 CG ARG A 34 -25.757 3.626 5.936 1.00 0.00 C ATOM 540 CD ARG A 34 -26.548 2.815 4.908 1.00 0.00 C ATOM 541 NE ARG A 34 -27.584 2.002 5.606 1.00 0.00 N ATOM 542 CZ ARG A 34 -28.616 1.552 4.945 1.00 0.00 C ATOM 543 NH1 ARG A 34 -28.740 1.814 3.672 1.00 0.00 N ATOM 544 NH2 ARG A 34 -29.522 0.840 5.556 1.00 0.00 N ATOM 0 H ARG A 34 -24.740 3.057 3.067 1.00 0.00 H new ATOM 0 HA ARG A 34 -25.819 5.508 4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -23.804 3.404 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -23.990 4.872 5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -25.479 2.992 6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -26.376 4.430 6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -27.020 3.483 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -25.876 2.164 4.348 1.00 0.00 H new ATOM 0 HE ARG A 34 -27.487 1.797 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.031 2.370 3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -29.546 1.463 3.155 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -29.424 0.635 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -30.328 0.488 5.039 1.00 0.00 H new ATOM 558 N PHE A 35 -22.645 5.463 3.256 1.00 0.00 N ATOM 559 CA PHE A 35 -21.516 6.356 2.881 1.00 0.00 C ATOM 560 C PHE A 35 -21.994 7.317 1.782 1.00 0.00 C ATOM 561 O PHE A 35 -21.967 8.522 1.935 1.00 0.00 O ATOM 562 CB PHE A 35 -20.368 5.474 2.359 1.00 0.00 C ATOM 563 CG PHE A 35 -19.017 6.173 2.438 1.00 0.00 C ATOM 564 CD1 PHE A 35 -18.904 7.573 2.432 1.00 0.00 C ATOM 565 CD2 PHE A 35 -17.857 5.391 2.507 1.00 0.00 C ATOM 566 CE1 PHE A 35 -17.640 8.175 2.500 1.00 0.00 C ATOM 567 CE2 PHE A 35 -16.599 5.993 2.571 1.00 0.00 C ATOM 568 CZ PHE A 35 -16.490 7.385 2.569 1.00 0.00 C ATOM 0 H PHE A 35 -22.448 4.465 3.182 1.00 0.00 H new ATOM 0 HA PHE A 35 -21.171 6.939 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -20.331 4.551 2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -20.570 5.194 1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -19.791 8.186 2.375 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -17.936 4.314 2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.555 9.252 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.710 5.382 2.622 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.517 7.851 2.621 1.00 0.00 H new ATOM 578 N THR A 36 -22.428 6.787 0.679 1.00 0.00 N ATOM 579 CA THR A 36 -22.901 7.650 -0.443 1.00 0.00 C ATOM 580 C THR A 36 -24.107 8.483 -0.005 1.00 0.00 C ATOM 581 O THR A 36 -24.413 9.499 -0.597 1.00 0.00 O ATOM 582 CB THR A 36 -23.280 6.765 -1.640 1.00 0.00 C ATOM 583 OG1 THR A 36 -23.323 7.561 -2.815 1.00 0.00 O ATOM 584 CG2 THR A 36 -24.650 6.106 -1.420 1.00 0.00 C ATOM 0 H THR A 36 -22.478 5.784 0.500 1.00 0.00 H new ATOM 0 HA THR A 36 -22.100 8.330 -0.732 1.00 0.00 H new ATOM 0 HB THR A 36 -22.531 5.980 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 36 -23.243 6.985 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 36 -24.897 5.484 -2.281 1.00 0.00 H new ATOM 0 HG22 THR A 36 -24.616 5.487 -0.523 1.00 0.00 H new ATOM 0 HG23 THR A 36 -25.410 6.878 -1.300 1.00 0.00 H new ATOM 592 N SER A 37 -24.794 8.074 1.023 1.00 0.00 N ATOM 593 CA SER A 37 -25.970 8.870 1.473 1.00 0.00 C ATOM 594 C SER A 37 -25.473 10.155 2.134 1.00 0.00 C ATOM 595 O SER A 37 -26.174 11.146 2.190 1.00 0.00 O ATOM 596 CB SER A 37 -26.803 8.067 2.472 1.00 0.00 C ATOM 597 OG SER A 37 -27.643 8.954 3.201 1.00 0.00 O ATOM 0 H SER A 37 -24.597 7.234 1.566 1.00 0.00 H new ATOM 0 HA SER A 37 -26.595 9.110 0.613 1.00 0.00 H new ATOM 0 HB2 SER A 37 -27.405 7.325 1.948 1.00 0.00 H new ATOM 0 HB3 SER A 37 -26.150 7.523 3.154 1.00 0.00 H new ATOM 0 HG SER A 37 -28.180 8.443 3.842 1.00 0.00 H new ATOM 603 N LEU A 38 -24.265 10.149 2.627 1.00 0.00 N ATOM 604 CA LEU A 38 -23.725 11.378 3.275 1.00 0.00 C ATOM 605 C LEU A 38 -23.768 12.538 2.276 1.00 0.00 C ATOM 606 O LEU A 38 -23.516 13.676 2.621 1.00 0.00 O ATOM 607 CB LEU A 38 -22.277 11.134 3.710 1.00 0.00 C ATOM 608 CG LEU A 38 -22.207 9.890 4.607 1.00 0.00 C ATOM 609 CD1 LEU A 38 -20.742 9.544 4.895 1.00 0.00 C ATOM 610 CD2 LEU A 38 -22.939 10.160 5.930 1.00 0.00 C ATOM 0 H LEU A 38 -23.631 9.350 2.610 1.00 0.00 H new ATOM 0 HA LEU A 38 -24.329 11.624 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.642 10.999 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.898 12.003 4.247 1.00 0.00 H new ATOM 0 HG LEU A 38 -22.684 9.054 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -20.695 8.661 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.224 9.343 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.263 10.382 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.886 9.274 6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -22.468 11.000 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -23.983 10.398 5.726 1.00 0.00 H new ATOM 622 N ASP A 39 -24.083 12.258 1.039 1.00 0.00 N ATOM 623 CA ASP A 39 -24.139 13.344 0.014 1.00 0.00 C ATOM 624 C ASP A 39 -25.291 14.303 0.334 1.00 0.00 C ATOM 625 O ASP A 39 -26.070 14.655 -0.529 1.00 0.00 O ATOM 626 CB ASP A 39 -24.369 12.728 -1.371 1.00 0.00 C ATOM 627 CG ASP A 39 -23.877 13.694 -2.452 1.00 0.00 C ATOM 628 OD1 ASP A 39 -23.757 14.872 -2.156 1.00 0.00 O ATOM 629 OD2 ASP A 39 -23.630 13.241 -3.557 1.00 0.00 O ATOM 0 H ASP A 39 -24.304 11.324 0.693 1.00 0.00 H new ATOM 0 HA ASP A 39 -23.197 13.892 0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -23.840 11.778 -1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -25.428 12.516 -1.514 1.00 0.00 H new ATOM 634 N LYS A 40 -25.408 14.728 1.559 1.00 0.00 N ATOM 635 CA LYS A 40 -26.511 15.662 1.920 1.00 0.00 C ATOM 636 C LYS A 40 -27.850 15.077 1.453 1.00 0.00 C ATOM 637 O LYS A 40 -28.879 15.715 1.554 1.00 0.00 O ATOM 638 CB LYS A 40 -26.275 17.021 1.241 1.00 0.00 C ATOM 639 CG LYS A 40 -25.367 17.901 2.113 1.00 0.00 C ATOM 640 CD LYS A 40 -23.957 17.299 2.197 1.00 0.00 C ATOM 641 CE LYS A 40 -23.318 17.241 0.803 1.00 0.00 C ATOM 642 NZ LYS A 40 -21.840 17.374 0.932 1.00 0.00 N ATOM 0 H LYS A 40 -24.788 14.470 2.327 1.00 0.00 H new ATOM 0 HA LYS A 40 -26.534 15.798 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -25.818 16.872 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -27.228 17.523 1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.315 18.907 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.790 17.992 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -23.337 17.899 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -24.007 16.297 2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.568 16.299 0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -23.713 18.040 0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -21.471 17.935 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -21.611 17.850 1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -21.404 16.430 0.920 1.00 0.00 H new ATOM 656 N GLY A 41 -27.847 13.867 0.952 1.00 0.00 N ATOM 657 CA GLY A 41 -29.121 13.235 0.486 1.00 0.00 C ATOM 658 C GLY A 41 -29.146 13.154 -1.044 1.00 0.00 C ATOM 659 O GLY A 41 -30.198 13.171 -1.652 1.00 0.00 O ATOM 0 H GLY A 41 -27.015 13.287 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -29.216 12.236 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -29.973 13.815 0.840 1.00 0.00 H new ATOM 663 N GLU A 42 -28.006 13.053 -1.676 1.00 0.00 N ATOM 664 CA GLU A 42 -27.989 12.956 -3.165 1.00 0.00 C ATOM 665 C GLU A 42 -28.107 11.482 -3.560 1.00 0.00 C ATOM 666 O GLU A 42 -29.053 11.080 -4.203 1.00 0.00 O ATOM 667 CB GLU A 42 -26.676 13.541 -3.710 1.00 0.00 C ATOM 668 CG GLU A 42 -26.902 14.106 -5.117 1.00 0.00 C ATOM 669 CD GLU A 42 -27.680 15.420 -5.019 1.00 0.00 C ATOM 670 OE1 GLU A 42 -27.060 16.434 -4.742 1.00 0.00 O ATOM 671 OE2 GLU A 42 -28.882 15.390 -5.226 1.00 0.00 O ATOM 0 H GLU A 42 -27.090 13.034 -1.228 1.00 0.00 H new ATOM 0 HA GLU A 42 -28.823 13.519 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -26.315 14.327 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -25.907 12.769 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -25.945 14.273 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -27.454 13.389 -5.725 1.00 0.00 H new ATOM 678 N ASN A 43 -27.147 10.682 -3.168 1.00 0.00 N ATOM 679 CA ASN A 43 -27.173 9.222 -3.495 1.00 0.00 C ATOM 680 C ASN A 43 -26.660 9.016 -4.916 1.00 0.00 C ATOM 681 O ASN A 43 -27.295 8.383 -5.736 1.00 0.00 O ATOM 682 CB ASN A 43 -28.597 8.657 -3.365 1.00 0.00 C ATOM 683 CG ASN A 43 -29.313 9.322 -2.187 1.00 0.00 C ATOM 684 OD1 ASN A 43 -30.525 9.414 -2.172 1.00 0.00 O ATOM 685 ND2 ASN A 43 -28.611 9.794 -1.194 1.00 0.00 N ATOM 0 H ASN A 43 -26.335 10.982 -2.628 1.00 0.00 H new ATOM 0 HA ASN A 43 -26.532 8.692 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -29.153 8.832 -4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -28.558 7.578 -3.216 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -29.079 10.240 -0.405 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -27.594 9.717 -1.206 1.00 0.00 H new ATOM 692 N GLY A 44 -25.504 9.541 -5.209 1.00 0.00 N ATOM 693 CA GLY A 44 -24.929 9.379 -6.570 1.00 0.00 C ATOM 694 C GLY A 44 -23.408 9.457 -6.472 1.00 0.00 C ATOM 695 O GLY A 44 -22.701 8.574 -6.915 1.00 0.00 O ATOM 0 H GLY A 44 -24.930 10.078 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -25.231 8.423 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -25.305 10.157 -7.234 1.00 0.00 H new ATOM 699 N THR A 45 -22.900 10.512 -5.887 1.00 0.00 N ATOM 700 CA THR A 45 -21.419 10.661 -5.748 1.00 0.00 C ATOM 701 C THR A 45 -21.103 11.225 -4.361 1.00 0.00 C ATOM 702 O THR A 45 -21.993 11.538 -3.597 1.00 0.00 O ATOM 703 CB THR A 45 -20.897 11.637 -6.811 1.00 0.00 C ATOM 704 OG1 THR A 45 -21.644 12.843 -6.741 1.00 0.00 O ATOM 705 CG2 THR A 45 -21.031 11.036 -8.219 1.00 0.00 C ATOM 0 H THR A 45 -23.449 11.279 -5.498 1.00 0.00 H new ATOM 0 HA THR A 45 -20.942 9.689 -5.878 1.00 0.00 H new ATOM 0 HB THR A 45 -19.842 11.834 -6.618 1.00 0.00 H new ATOM 0 HG1 THR A 45 -22.213 12.922 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 45 -20.655 11.746 -8.955 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.454 10.113 -8.277 1.00 0.00 H new ATOM 0 HG23 THR A 45 -22.080 10.822 -8.425 1.00 0.00 H new ATOM 713 N LEU A 46 -19.841 11.370 -4.032 1.00 0.00 N ATOM 714 CA LEU A 46 -19.471 11.930 -2.691 1.00 0.00 C ATOM 715 C LEU A 46 -18.446 13.052 -2.864 1.00 0.00 C ATOM 716 O LEU A 46 -17.533 12.958 -3.654 1.00 0.00 O ATOM 717 CB LEU A 46 -18.848 10.838 -1.807 1.00 0.00 C ATOM 718 CG LEU A 46 -19.920 9.937 -1.183 1.00 0.00 C ATOM 719 CD1 LEU A 46 -19.227 8.946 -0.248 1.00 0.00 C ATOM 720 CD2 LEU A 46 -20.924 10.773 -0.375 1.00 0.00 C ATOM 0 H LEU A 46 -19.053 11.126 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.376 12.313 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -18.165 10.233 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -18.257 11.302 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.459 9.414 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -19.972 8.294 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.517 8.345 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -18.697 9.492 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.677 10.116 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -20.400 11.302 0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -21.408 11.495 -1.032 1.00 0.00 H new ATOM 732 N SER A 47 -18.587 14.105 -2.106 1.00 0.00 N ATOM 733 CA SER A 47 -17.623 15.237 -2.191 1.00 0.00 C ATOM 734 C SER A 47 -16.738 15.225 -0.946 1.00 0.00 C ATOM 735 O SER A 47 -16.954 14.462 -0.027 1.00 0.00 O ATOM 736 CB SER A 47 -18.392 16.557 -2.256 1.00 0.00 C ATOM 737 OG SER A 47 -19.330 16.503 -3.323 1.00 0.00 O ATOM 0 H SER A 47 -19.336 14.230 -1.425 1.00 0.00 H new ATOM 0 HA SER A 47 -17.008 15.134 -3.085 1.00 0.00 H new ATOM 0 HB2 SER A 47 -18.907 16.738 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 47 -17.701 17.387 -2.406 1.00 0.00 H new ATOM 0 HG SER A 47 -18.853 16.515 -4.179 1.00 0.00 H new ATOM 743 N ARG A 48 -15.744 16.062 -0.912 1.00 0.00 N ATOM 744 CA ARG A 48 -14.841 16.102 0.273 1.00 0.00 C ATOM 745 C ARG A 48 -15.664 16.419 1.525 1.00 0.00 C ATOM 746 O ARG A 48 -15.478 15.828 2.570 1.00 0.00 O ATOM 747 CB ARG A 48 -13.776 17.187 0.065 1.00 0.00 C ATOM 748 CG ARG A 48 -13.381 17.238 -1.412 1.00 0.00 C ATOM 749 CD ARG A 48 -12.077 18.025 -1.567 1.00 0.00 C ATOM 750 NE ARG A 48 -11.898 18.415 -2.995 1.00 0.00 N ATOM 751 CZ ARG A 48 -11.627 17.505 -3.891 1.00 0.00 C ATOM 752 NH1 ARG A 48 -11.509 16.254 -3.536 1.00 0.00 N ATOM 753 NH2 ARG A 48 -11.471 17.846 -5.141 1.00 0.00 N ATOM 0 H ARG A 48 -15.515 16.723 -1.654 1.00 0.00 H new ATOM 0 HA ARG A 48 -14.352 15.136 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -14.162 18.156 0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.901 16.975 0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.256 16.227 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.173 17.708 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.099 18.914 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.233 17.420 -1.236 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.987 19.393 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.629 15.988 -2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.297 15.543 -4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.561 18.824 -5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.259 17.135 -5.841 1.00 0.00 H new ATOM 767 N GLU A 49 -16.570 17.353 1.425 1.00 0.00 N ATOM 768 CA GLU A 49 -17.404 17.720 2.602 1.00 0.00 C ATOM 769 C GLU A 49 -18.161 16.492 3.112 1.00 0.00 C ATOM 770 O GLU A 49 -18.702 16.497 4.201 1.00 0.00 O ATOM 771 CB GLU A 49 -18.408 18.802 2.198 1.00 0.00 C ATOM 772 CG GLU A 49 -17.667 20.119 1.952 1.00 0.00 C ATOM 773 CD GLU A 49 -18.639 21.151 1.376 1.00 0.00 C ATOM 774 OE1 GLU A 49 -18.894 21.092 0.183 1.00 0.00 O ATOM 775 OE2 GLU A 49 -19.110 21.981 2.134 1.00 0.00 O ATOM 0 H GLU A 49 -16.768 17.879 0.574 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.756 18.095 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.942 18.499 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -19.153 18.933 2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.239 20.487 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.838 19.959 1.262 1.00 0.00 H new ATOM 782 N ASP A 50 -18.209 15.436 2.342 1.00 0.00 N ATOM 783 CA ASP A 50 -18.936 14.217 2.799 1.00 0.00 C ATOM 784 C ASP A 50 -17.965 13.307 3.552 1.00 0.00 C ATOM 785 O ASP A 50 -18.278 12.789 4.601 1.00 0.00 O ATOM 786 CB ASP A 50 -19.508 13.474 1.593 1.00 0.00 C ATOM 787 CG ASP A 50 -20.069 14.482 0.588 1.00 0.00 C ATOM 788 OD1 ASP A 50 -20.152 15.650 0.932 1.00 0.00 O ATOM 789 OD2 ASP A 50 -20.408 14.069 -0.508 1.00 0.00 O ATOM 0 H ASP A 50 -17.778 15.366 1.420 1.00 0.00 H new ATOM 0 HA ASP A 50 -19.754 14.506 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.731 12.870 1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -20.293 12.789 1.914 1.00 0.00 H new ATOM 794 N PHE A 51 -16.791 13.108 3.022 1.00 0.00 N ATOM 795 CA PHE A 51 -15.799 12.239 3.714 1.00 0.00 C ATOM 796 C PHE A 51 -15.558 12.765 5.135 1.00 0.00 C ATOM 797 O PHE A 51 -15.364 12.006 6.064 1.00 0.00 O ATOM 798 CB PHE A 51 -14.476 12.262 2.940 1.00 0.00 C ATOM 799 CG PHE A 51 -14.585 11.383 1.719 1.00 0.00 C ATOM 800 CD1 PHE A 51 -14.283 10.021 1.815 1.00 0.00 C ATOM 801 CD2 PHE A 51 -14.988 11.929 0.493 1.00 0.00 C ATOM 802 CE1 PHE A 51 -14.383 9.202 0.685 1.00 0.00 C ATOM 803 CE2 PHE A 51 -15.089 11.109 -0.635 1.00 0.00 C ATOM 804 CZ PHE A 51 -14.787 9.746 -0.538 1.00 0.00 C ATOM 0 H PHE A 51 -16.475 13.510 2.139 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.182 11.220 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -14.234 13.283 2.644 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -13.664 11.914 3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.973 9.602 2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -15.220 12.981 0.420 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.148 8.150 0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -15.400 11.527 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.866 9.113 -1.410 1.00 0.00 H new ATOM 814 N GLN A 52 -15.558 14.061 5.310 1.00 0.00 N ATOM 815 CA GLN A 52 -15.316 14.637 6.668 1.00 0.00 C ATOM 816 C GLN A 52 -16.390 14.152 7.642 1.00 0.00 C ATOM 817 O GLN A 52 -16.193 14.135 8.841 1.00 0.00 O ATOM 818 CB GLN A 52 -15.360 16.166 6.589 1.00 0.00 C ATOM 819 CG GLN A 52 -14.262 16.662 5.646 1.00 0.00 C ATOM 820 CD GLN A 52 -14.054 18.164 5.847 1.00 0.00 C ATOM 821 OE1 GLN A 52 -13.153 18.746 5.278 1.00 0.00 O ATOM 822 NE2 GLN A 52 -14.858 18.821 6.640 1.00 0.00 N ATOM 0 H GLN A 52 -15.715 14.746 4.571 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.337 14.313 7.022 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -16.336 16.494 6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.223 16.596 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.333 16.127 5.840 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.537 16.458 4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -15.615 18.332 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -14.729 19.823 6.781 1.00 0.00 H new ATOM 831 N ARG A 53 -17.521 13.763 7.138 1.00 0.00 N ATOM 832 CA ARG A 53 -18.612 13.281 8.027 1.00 0.00 C ATOM 833 C ARG A 53 -18.174 11.997 8.733 1.00 0.00 C ATOM 834 O ARG A 53 -18.828 11.529 9.644 1.00 0.00 O ATOM 835 CB ARG A 53 -19.866 13.002 7.192 1.00 0.00 C ATOM 836 CG ARG A 53 -20.337 14.293 6.504 1.00 0.00 C ATOM 837 CD ARG A 53 -21.230 15.099 7.454 1.00 0.00 C ATOM 838 NE ARG A 53 -22.399 14.269 7.862 1.00 0.00 N ATOM 839 CZ ARG A 53 -23.448 14.835 8.394 1.00 0.00 C ATOM 840 NH1 ARG A 53 -23.473 16.128 8.567 1.00 0.00 N ATOM 841 NH2 ARG A 53 -24.471 14.108 8.751 1.00 0.00 N ATOM 0 H ARG A 53 -17.741 13.757 6.142 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.832 14.045 8.773 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.652 12.239 6.444 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -20.658 12.610 7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.476 14.891 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.886 14.050 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -20.662 15.403 8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -21.571 16.011 6.964 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.379 13.258 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -22.673 16.696 8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -24.292 16.571 8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.451 13.097 8.614 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.291 14.550 9.167 1.00 0.00 H new ATOM 855 N ILE A 54 -17.063 11.425 8.334 1.00 0.00 N ATOM 856 CA ILE A 54 -16.578 10.185 8.993 1.00 0.00 C ATOM 857 C ILE A 54 -15.503 10.605 10.009 1.00 0.00 C ATOM 858 O ILE A 54 -14.708 11.482 9.735 1.00 0.00 O ATOM 859 CB ILE A 54 -16.001 9.233 7.907 1.00 0.00 C ATOM 860 CG1 ILE A 54 -16.981 8.081 7.642 1.00 0.00 C ATOM 861 CG2 ILE A 54 -14.658 8.642 8.337 1.00 0.00 C ATOM 862 CD1 ILE A 54 -18.231 8.621 6.951 1.00 0.00 C ATOM 0 H ILE A 54 -16.473 11.770 7.577 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.377 9.653 9.510 1.00 0.00 H new ATOM 0 HB ILE A 54 -15.854 9.822 7.001 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.507 7.323 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.252 7.598 8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.284 7.982 7.555 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.943 9.447 8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.788 8.075 9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.926 7.802 6.764 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.709 9.363 7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.952 9.084 6.004 1.00 0.00 H new ATOM 874 N PRO A 55 -15.482 10.010 11.175 1.00 0.00 N ATOM 875 CA PRO A 55 -14.487 10.370 12.228 1.00 0.00 C ATOM 876 C PRO A 55 -13.066 9.984 11.821 1.00 0.00 C ATOM 877 O PRO A 55 -12.146 10.042 12.613 1.00 0.00 O ATOM 878 CB PRO A 55 -14.941 9.560 13.450 1.00 0.00 C ATOM 879 CG PRO A 55 -15.693 8.403 12.881 1.00 0.00 C ATOM 880 CD PRO A 55 -16.381 8.932 11.625 1.00 0.00 C ATOM 0 HA PRO A 55 -14.453 11.444 12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -14.089 9.226 14.042 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -15.572 10.157 14.108 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -15.021 7.579 12.641 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -16.423 8.021 13.595 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -16.488 8.155 10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -17.381 9.307 11.842 1.00 0.00 H new ATOM 888 N GLU A 56 -12.879 9.580 10.594 1.00 0.00 N ATOM 889 CA GLU A 56 -11.512 9.182 10.144 1.00 0.00 C ATOM 890 C GLU A 56 -10.793 10.378 9.520 1.00 0.00 C ATOM 891 O GLU A 56 -9.719 10.744 9.934 1.00 0.00 O ATOM 892 CB GLU A 56 -11.607 8.045 9.120 1.00 0.00 C ATOM 893 CG GLU A 56 -10.286 7.268 9.088 1.00 0.00 C ATOM 894 CD GLU A 56 -10.106 6.505 10.402 1.00 0.00 C ATOM 895 OE1 GLU A 56 -11.095 6.296 11.083 1.00 0.00 O ATOM 896 OE2 GLU A 56 -8.980 6.143 10.704 1.00 0.00 O ATOM 0 H GLU A 56 -13.609 9.508 9.886 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.945 8.839 11.010 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.427 7.376 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.826 8.450 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.282 6.573 8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.453 7.954 8.937 1.00 0.00 H new ATOM 903 N LEU A 57 -11.369 10.983 8.522 1.00 0.00 N ATOM 904 CA LEU A 57 -10.708 12.144 7.871 1.00 0.00 C ATOM 905 C LEU A 57 -10.556 13.280 8.885 1.00 0.00 C ATOM 906 O LEU A 57 -9.502 13.868 9.024 1.00 0.00 O ATOM 907 CB LEU A 57 -11.577 12.597 6.692 1.00 0.00 C ATOM 908 CG LEU A 57 -10.868 13.697 5.890 1.00 0.00 C ATOM 909 CD1 LEU A 57 -11.570 13.868 4.538 1.00 0.00 C ATOM 910 CD2 LEU A 57 -10.902 15.034 6.656 1.00 0.00 C ATOM 0 H LEU A 57 -12.273 10.722 8.128 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.718 11.865 7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.791 11.747 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.534 12.967 7.060 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.828 13.407 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.070 14.648 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.529 12.929 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.611 14.148 4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.394 15.801 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.937 15.331 6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.398 14.917 7.615 1.00 0.00 H new ATOM 922 N ALA A 58 -11.604 13.596 9.592 1.00 0.00 N ATOM 923 CA ALA A 58 -11.533 14.701 10.591 1.00 0.00 C ATOM 924 C ALA A 58 -10.442 14.426 11.629 1.00 0.00 C ATOM 925 O ALA A 58 -10.072 15.299 12.389 1.00 0.00 O ATOM 926 CB ALA A 58 -12.884 14.828 11.298 1.00 0.00 C ATOM 0 H ALA A 58 -12.511 13.135 9.522 1.00 0.00 H new ATOM 0 HA ALA A 58 -11.292 15.628 10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.837 15.635 12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.659 15.048 10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.119 13.892 11.805 1.00 0.00 H new ATOM 932 N ILE A 59 -9.928 13.224 11.678 1.00 0.00 N ATOM 933 CA ILE A 59 -8.862 12.896 12.677 1.00 0.00 C ATOM 934 C ILE A 59 -7.671 12.266 11.952 1.00 0.00 C ATOM 935 O ILE A 59 -6.795 11.685 12.560 1.00 0.00 O ATOM 936 CB ILE A 59 -9.424 11.905 13.709 1.00 0.00 C ATOM 937 CG1 ILE A 59 -10.876 12.271 14.035 1.00 0.00 C ATOM 938 CG2 ILE A 59 -8.592 11.965 14.994 1.00 0.00 C ATOM 939 CD1 ILE A 59 -11.434 11.279 15.057 1.00 0.00 C ATOM 0 H ILE A 59 -10.200 12.453 11.069 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.538 13.804 13.186 1.00 0.00 H new ATOM 0 HB ILE A 59 -9.382 10.898 13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.927 13.285 14.431 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -11.480 12.253 13.128 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.995 11.261 15.722 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.558 11.704 14.770 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -8.630 12.974 15.406 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.467 11.539 15.290 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.397 10.271 14.643 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -10.836 11.319 15.967 1.00 0.00 H new ATOM 951 N ASN A 60 -7.646 12.359 10.652 1.00 0.00 N ATOM 952 CA ASN A 60 -6.526 11.745 9.880 1.00 0.00 C ATOM 953 C ASN A 60 -5.345 12.723 9.804 1.00 0.00 C ATOM 954 O ASN A 60 -5.533 13.900 9.562 1.00 0.00 O ATOM 955 CB ASN A 60 -7.011 11.427 8.464 1.00 0.00 C ATOM 956 CG ASN A 60 -5.871 10.802 7.659 1.00 0.00 C ATOM 957 OD1 ASN A 60 -4.822 11.395 7.509 1.00 0.00 O ATOM 958 ND2 ASN A 60 -6.032 9.619 7.131 1.00 0.00 N ATOM 0 H ASN A 60 -8.352 12.833 10.089 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.202 10.831 10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.859 10.743 8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.359 12.337 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.277 9.194 6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.913 9.120 7.256 1.00 0.00 H new ATOM 965 N PRO A 61 -4.131 12.253 9.997 1.00 0.00 N ATOM 966 CA PRO A 61 -2.927 13.129 9.931 1.00 0.00 C ATOM 967 C PRO A 61 -2.655 13.628 8.506 1.00 0.00 C ATOM 968 O PRO A 61 -2.276 14.766 8.303 1.00 0.00 O ATOM 969 CB PRO A 61 -1.776 12.238 10.424 1.00 0.00 C ATOM 970 CG PRO A 61 -2.248 10.825 10.268 1.00 0.00 C ATOM 971 CD PRO A 61 -3.778 10.853 10.300 1.00 0.00 C ATOM 0 HA PRO A 61 -3.054 14.029 10.533 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.871 12.413 9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.533 12.455 11.464 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.890 10.401 9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.858 10.198 11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.202 10.169 9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.160 10.550 11.275 1.00 0.00 H new ATOM 979 N LEU A 62 -2.846 12.787 7.521 1.00 0.00 N ATOM 980 CA LEU A 62 -2.601 13.209 6.105 1.00 0.00 C ATOM 981 C LEU A 62 -3.947 13.382 5.388 1.00 0.00 C ATOM 982 O LEU A 62 -4.293 14.455 4.936 1.00 0.00 O ATOM 983 CB LEU A 62 -1.764 12.143 5.340 1.00 0.00 C ATOM 984 CG LEU A 62 -1.112 11.124 6.297 1.00 0.00 C ATOM 985 CD1 LEU A 62 -0.812 9.826 5.536 1.00 0.00 C ATOM 986 CD2 LEU A 62 0.200 11.690 6.850 1.00 0.00 C ATOM 0 H LEU A 62 -3.162 11.824 7.635 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.048 14.148 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.406 11.617 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.989 12.641 4.757 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.798 10.923 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.351 9.106 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.740 9.412 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.131 10.037 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.654 10.964 7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.883 11.896 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.002 12.613 7.393 1.00 0.00 H new ATOM 998 N GLY A 63 -4.686 12.315 5.258 1.00 0.00 N ATOM 999 CA GLY A 63 -5.999 12.370 4.540 1.00 0.00 C ATOM 1000 C GLY A 63 -5.757 12.716 3.074 1.00 0.00 C ATOM 1001 O GLY A 63 -6.574 12.468 2.218 1.00 0.00 O ATOM 0 H GLY A 63 -4.437 11.395 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.511 11.411 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.647 13.116 5.000 1.00 0.00 H new ATOM 1005 N ASP A 64 -4.624 13.258 2.770 1.00 0.00 N ATOM 1006 CA ASP A 64 -4.326 13.578 1.351 1.00 0.00 C ATOM 1007 C ASP A 64 -4.374 12.267 0.579 1.00 0.00 C ATOM 1008 O ASP A 64 -4.583 12.234 -0.618 1.00 0.00 O ATOM 1009 CB ASP A 64 -2.933 14.203 1.236 1.00 0.00 C ATOM 1010 CG ASP A 64 -1.884 13.217 1.755 1.00 0.00 C ATOM 1011 OD1 ASP A 64 -1.855 12.100 1.266 1.00 0.00 O ATOM 1012 OD2 ASP A 64 -1.125 13.597 2.631 1.00 0.00 O ATOM 0 H ASP A 64 -3.889 13.495 3.437 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.048 14.291 0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.723 14.460 0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.891 15.130 1.808 1.00 0.00 H new ATOM 1017 N ARG A 65 -4.195 11.180 1.279 1.00 0.00 N ATOM 1018 CA ARG A 65 -4.241 9.849 0.623 1.00 0.00 C ATOM 1019 C ARG A 65 -5.710 9.436 0.442 1.00 0.00 C ATOM 1020 O ARG A 65 -6.098 8.978 -0.609 1.00 0.00 O ATOM 1021 CB ARG A 65 -3.479 8.794 1.464 1.00 0.00 C ATOM 1022 CG ARG A 65 -3.022 9.370 2.813 1.00 0.00 C ATOM 1023 CD ARG A 65 -4.219 9.514 3.753 1.00 0.00 C ATOM 1024 NE ARG A 65 -4.969 8.223 3.811 1.00 0.00 N ATOM 1025 CZ ARG A 65 -4.710 7.339 4.739 1.00 0.00 C ATOM 1026 NH1 ARG A 65 -3.787 7.570 5.634 1.00 0.00 N ATOM 1027 NH2 ARG A 65 -5.376 6.218 4.769 1.00 0.00 N ATOM 0 H ARG A 65 -4.018 11.160 2.283 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.754 9.909 -0.351 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.122 7.931 1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.612 8.440 0.906 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.273 8.717 3.262 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.549 10.340 2.662 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.879 9.794 4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.875 10.312 3.404 1.00 0.00 H new ATOM 0 HE ARG A 65 -5.692 8.029 3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.263 8.445 5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.591 6.876 6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -6.096 6.034 4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -5.177 5.526 5.491 1.00 0.00 H new ATOM 1041 N ILE A 66 -6.534 9.606 1.447 1.00 0.00 N ATOM 1042 CA ILE A 66 -7.972 9.227 1.292 1.00 0.00 C ATOM 1043 C ILE A 66 -8.601 10.142 0.233 1.00 0.00 C ATOM 1044 O ILE A 66 -9.437 9.732 -0.559 1.00 0.00 O ATOM 1045 CB ILE A 66 -8.717 9.355 2.650 1.00 0.00 C ATOM 1046 CG1 ILE A 66 -9.152 10.809 2.928 1.00 0.00 C ATOM 1047 CG2 ILE A 66 -7.818 8.867 3.784 1.00 0.00 C ATOM 1048 CD1 ILE A 66 -10.569 11.055 2.383 1.00 0.00 C ATOM 0 H ILE A 66 -6.277 9.986 2.358 1.00 0.00 H new ATOM 0 HA ILE A 66 -8.053 8.188 0.972 1.00 0.00 H new ATOM 0 HB ILE A 66 -9.614 8.738 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.128 11.004 4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.450 11.501 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.346 8.960 4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.555 7.823 3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.910 9.470 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.863 12.085 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -10.581 10.880 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.269 10.375 2.869 1.00 0.00 H new ATOM 1060 N ILE A 67 -8.191 11.379 0.216 1.00 0.00 N ATOM 1061 CA ILE A 67 -8.733 12.354 -0.766 1.00 0.00 C ATOM 1062 C ILE A 67 -8.436 11.878 -2.188 1.00 0.00 C ATOM 1063 O ILE A 67 -9.322 11.762 -3.009 1.00 0.00 O ATOM 1064 CB ILE A 67 -8.071 13.720 -0.521 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -8.621 14.335 0.782 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -8.364 14.667 -1.692 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -7.596 15.308 1.384 1.00 0.00 C ATOM 0 H ILE A 67 -7.491 11.760 0.853 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.813 12.440 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.993 13.579 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.555 14.859 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -8.848 13.545 1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.890 15.631 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.969 14.239 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -9.441 14.804 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -7.996 15.735 2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.672 14.773 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -7.391 16.107 0.672 1.00 0.00 H new ATOM 1079 N ASN A 68 -7.199 11.609 -2.495 1.00 0.00 N ATOM 1080 CA ASN A 68 -6.871 11.160 -3.876 1.00 0.00 C ATOM 1081 C ASN A 68 -7.201 9.677 -4.039 1.00 0.00 C ATOM 1082 O ASN A 68 -7.161 9.143 -5.130 1.00 0.00 O ATOM 1083 CB ASN A 68 -5.387 11.396 -4.149 1.00 0.00 C ATOM 1084 CG ASN A 68 -5.137 12.891 -4.353 1.00 0.00 C ATOM 1085 OD1 ASN A 68 -4.032 13.299 -4.653 1.00 0.00 O ATOM 1086 ND2 ASN A 68 -6.124 13.732 -4.203 1.00 0.00 N ATOM 0 H ASN A 68 -6.407 11.680 -1.856 1.00 0.00 H new ATOM 0 HA ASN A 68 -7.465 11.731 -4.589 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.790 11.027 -3.315 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.076 10.840 -5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.968 14.731 -4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.051 13.390 -3.951 1.00 0.00 H new ATOM 1093 N ALA A 69 -7.545 9.004 -2.976 1.00 0.00 N ATOM 1094 CA ALA A 69 -7.891 7.564 -3.106 1.00 0.00 C ATOM 1095 C ALA A 69 -9.247 7.454 -3.791 1.00 0.00 C ATOM 1096 O ALA A 69 -9.478 6.579 -4.599 1.00 0.00 O ATOM 1097 CB ALA A 69 -7.972 6.908 -1.726 1.00 0.00 C ATOM 0 H ALA A 69 -7.601 9.386 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.122 7.058 -3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -8.226 5.854 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.009 6.997 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.739 7.405 -1.131 1.00 0.00 H new ATOM 1103 N PHE A 70 -10.153 8.342 -3.471 1.00 0.00 N ATOM 1104 CA PHE A 70 -11.506 8.287 -4.104 1.00 0.00 C ATOM 1105 C PHE A 70 -11.546 9.198 -5.335 1.00 0.00 C ATOM 1106 O PHE A 70 -11.930 8.781 -6.409 1.00 0.00 O ATOM 1107 CB PHE A 70 -12.562 8.742 -3.092 1.00 0.00 C ATOM 1108 CG PHE A 70 -12.886 7.602 -2.154 1.00 0.00 C ATOM 1109 CD1 PHE A 70 -12.021 7.307 -1.100 1.00 0.00 C ATOM 1110 CD2 PHE A 70 -14.047 6.842 -2.342 1.00 0.00 C ATOM 1111 CE1 PHE A 70 -12.311 6.252 -0.227 1.00 0.00 C ATOM 1112 CE2 PHE A 70 -14.341 5.786 -1.470 1.00 0.00 C ATOM 1113 CZ PHE A 70 -13.472 5.491 -0.412 1.00 0.00 C ATOM 0 H PHE A 70 -10.016 9.100 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 70 -11.715 7.263 -4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -12.194 9.598 -2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.463 9.066 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.126 7.894 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.715 7.070 -3.159 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -11.640 6.025 0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -15.237 5.200 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 70 -13.697 4.677 0.261 1.00 0.00 H new ATOM 1123 N PHE A 71 -11.161 10.436 -5.192 1.00 0.00 N ATOM 1124 CA PHE A 71 -11.194 11.357 -6.364 1.00 0.00 C ATOM 1125 C PHE A 71 -10.046 11.007 -7.322 1.00 0.00 C ATOM 1126 O PHE A 71 -8.990 10.581 -6.896 1.00 0.00 O ATOM 1127 CB PHE A 71 -11.044 12.802 -5.882 1.00 0.00 C ATOM 1128 CG PHE A 71 -12.173 13.130 -4.931 1.00 0.00 C ATOM 1129 CD1 PHE A 71 -13.496 13.128 -5.388 1.00 0.00 C ATOM 1130 CD2 PHE A 71 -11.898 13.428 -3.590 1.00 0.00 C ATOM 1131 CE1 PHE A 71 -14.541 13.423 -4.506 1.00 0.00 C ATOM 1132 CE2 PHE A 71 -12.944 13.725 -2.709 1.00 0.00 C ATOM 1133 CZ PHE A 71 -14.266 13.721 -3.166 1.00 0.00 C ATOM 0 H PHE A 71 -10.827 10.848 -4.321 1.00 0.00 H new ATOM 0 HA PHE A 71 -12.144 11.249 -6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.083 12.934 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -11.059 13.485 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -13.710 12.899 -6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -10.878 13.429 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -15.562 13.421 -4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -12.730 13.957 -1.676 1.00 0.00 H new ATOM 0 HZ PHE A 71 -15.074 13.948 -2.486 1.00 0.00 H new ATOM 1143 N PRO A 72 -10.244 11.185 -8.608 1.00 0.00 N ATOM 1144 CA PRO A 72 -9.199 10.880 -9.632 1.00 0.00 C ATOM 1145 C PRO A 72 -8.074 11.923 -9.637 1.00 0.00 C ATOM 1146 O PRO A 72 -7.159 11.866 -8.839 1.00 0.00 O ATOM 1147 CB PRO A 72 -9.977 10.911 -10.953 1.00 0.00 C ATOM 1148 CG PRO A 72 -11.101 11.861 -10.707 1.00 0.00 C ATOM 1149 CD PRO A 72 -11.479 11.696 -9.234 1.00 0.00 C ATOM 0 HA PRO A 72 -8.701 9.929 -9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.347 11.248 -11.776 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -10.346 9.920 -11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -10.799 12.886 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.949 11.638 -11.355 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.789 12.643 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.308 11.000 -9.109 1.00 0.00 H new ATOM 1157 N GLU A 73 -8.138 12.875 -10.529 1.00 0.00 N ATOM 1158 CA GLU A 73 -7.078 13.922 -10.589 1.00 0.00 C ATOM 1159 C GLU A 73 -7.526 15.141 -9.784 1.00 0.00 C ATOM 1160 O GLU A 73 -6.724 15.823 -9.175 1.00 0.00 O ATOM 1161 CB GLU A 73 -6.851 14.332 -12.046 1.00 0.00 C ATOM 1162 CG GLU A 73 -8.126 14.966 -12.604 1.00 0.00 C ATOM 1163 CD GLU A 73 -8.002 15.114 -14.121 1.00 0.00 C ATOM 1164 OE1 GLU A 73 -7.791 14.109 -14.780 1.00 0.00 O ATOM 1165 OE2 GLU A 73 -8.122 16.231 -14.599 1.00 0.00 O ATOM 0 H GLU A 73 -8.881 12.973 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.151 13.528 -10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.023 15.038 -12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.575 13.461 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.990 14.348 -12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.291 15.941 -12.145 1.00 0.00 H new ATOM 1172 N GLY A 74 -8.800 15.422 -9.772 1.00 0.00 N ATOM 1173 CA GLY A 74 -9.292 16.598 -9.003 1.00 0.00 C ATOM 1174 C GLY A 74 -10.801 16.760 -9.202 1.00 0.00 C ATOM 1175 O GLY A 74 -11.304 17.861 -9.304 1.00 0.00 O ATOM 0 H GLY A 74 -9.520 14.889 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -9.068 16.470 -7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.775 17.500 -9.331 1.00 0.00 H new ATOM 1179 N GLU A 75 -11.532 15.678 -9.254 1.00 0.00 N ATOM 1180 CA GLU A 75 -13.007 15.794 -9.440 1.00 0.00 C ATOM 1181 C GLU A 75 -13.650 16.164 -8.100 1.00 0.00 C ATOM 1182 O GLU A 75 -13.157 15.812 -7.047 1.00 0.00 O ATOM 1183 CB GLU A 75 -13.573 14.456 -9.936 1.00 0.00 C ATOM 1184 CG GLU A 75 -14.903 14.693 -10.657 1.00 0.00 C ATOM 1185 CD GLU A 75 -15.433 13.365 -11.200 1.00 0.00 C ATOM 1186 OE1 GLU A 75 -14.874 12.878 -12.169 1.00 0.00 O ATOM 1187 OE2 GLU A 75 -16.390 12.857 -10.638 1.00 0.00 O ATOM 0 H GLU A 75 -11.174 14.726 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.226 16.566 -10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.863 13.978 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.720 13.778 -9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.627 15.133 -9.971 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.765 15.403 -11.473 1.00 0.00 H new ATOM 1194 N ASP A 76 -14.743 16.880 -8.129 1.00 0.00 N ATOM 1195 CA ASP A 76 -15.409 17.281 -6.853 1.00 0.00 C ATOM 1196 C ASP A 76 -16.502 16.274 -6.494 1.00 0.00 C ATOM 1197 O ASP A 76 -17.387 16.560 -5.714 1.00 0.00 O ATOM 1198 CB ASP A 76 -16.035 18.667 -7.018 1.00 0.00 C ATOM 1199 CG ASP A 76 -16.652 19.111 -5.691 1.00 0.00 C ATOM 1200 OD1 ASP A 76 -15.994 18.959 -4.675 1.00 0.00 O ATOM 1201 OD2 ASP A 76 -17.773 19.594 -5.713 1.00 0.00 O ATOM 0 H ASP A 76 -15.203 17.205 -8.979 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.666 17.304 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.278 19.384 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.798 18.642 -7.796 1.00 0.00 H new ATOM 1206 N GLN A 77 -16.447 15.093 -7.046 1.00 0.00 N ATOM 1207 CA GLN A 77 -17.484 14.078 -6.716 1.00 0.00 C ATOM 1208 C GLN A 77 -17.019 12.689 -7.179 1.00 0.00 C ATOM 1209 O GLN A 77 -16.600 12.505 -8.304 1.00 0.00 O ATOM 1210 CB GLN A 77 -18.820 14.474 -7.379 1.00 0.00 C ATOM 1211 CG GLN A 77 -18.965 13.829 -8.763 1.00 0.00 C ATOM 1212 CD GLN A 77 -20.122 14.490 -9.513 1.00 0.00 C ATOM 1213 OE1 GLN A 77 -20.054 14.685 -10.710 1.00 0.00 O ATOM 1214 NE2 GLN A 77 -21.191 14.847 -8.855 1.00 0.00 N ATOM 0 H GLN A 77 -15.733 14.789 -7.708 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.635 14.039 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -19.650 14.166 -6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.875 15.559 -7.473 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -18.040 13.942 -9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.148 12.759 -8.660 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -21.249 14.684 -7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.968 15.289 -9.346 1.00 0.00 H new ATOM 1223 N VAL A 78 -17.091 11.709 -6.311 1.00 0.00 N ATOM 1224 CA VAL A 78 -16.657 10.321 -6.687 1.00 0.00 C ATOM 1225 C VAL A 78 -17.896 9.438 -6.826 1.00 0.00 C ATOM 1226 O VAL A 78 -18.684 9.311 -5.912 1.00 0.00 O ATOM 1227 CB VAL A 78 -15.731 9.752 -5.602 1.00 0.00 C ATOM 1228 CG1 VAL A 78 -16.403 9.861 -4.236 1.00 0.00 C ATOM 1229 CG2 VAL A 78 -15.431 8.280 -5.896 1.00 0.00 C ATOM 0 H VAL A 78 -17.432 11.808 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.115 10.348 -7.632 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.802 10.322 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.741 9.456 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.613 10.908 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.336 9.298 -4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -14.774 7.881 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.363 7.714 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.943 8.195 -6.867 1.00 0.00 H new ATOM 1239 N ASN A 79 -18.080 8.842 -7.974 1.00 0.00 N ATOM 1240 CA ASN A 79 -19.277 7.979 -8.191 1.00 0.00 C ATOM 1241 C ASN A 79 -19.047 6.593 -7.590 1.00 0.00 C ATOM 1242 O ASN A 79 -18.036 6.327 -6.972 1.00 0.00 O ATOM 1243 CB ASN A 79 -19.539 7.845 -9.692 1.00 0.00 C ATOM 1244 CG ASN A 79 -20.914 7.213 -9.916 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -21.922 7.765 -9.518 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -21.000 6.071 -10.540 1.00 0.00 N ATOM 0 H ASN A 79 -17.451 8.916 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 79 -20.138 8.437 -7.704 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -19.495 8.824 -10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -18.765 7.231 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -21.912 5.641 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -20.155 5.607 -10.874 1.00 0.00 H new ATOM 1253 N PHE A 80 -19.991 5.710 -7.767 1.00 0.00 N ATOM 1254 CA PHE A 80 -19.851 4.337 -7.210 1.00 0.00 C ATOM 1255 C PHE A 80 -18.719 3.601 -7.930 1.00 0.00 C ATOM 1256 O PHE A 80 -18.203 2.610 -7.449 1.00 0.00 O ATOM 1257 CB PHE A 80 -21.166 3.580 -7.410 1.00 0.00 C ATOM 1258 CG PHE A 80 -20.977 2.116 -7.083 1.00 0.00 C ATOM 1259 CD1 PHE A 80 -20.396 1.258 -8.025 1.00 0.00 C ATOM 1260 CD2 PHE A 80 -21.383 1.617 -5.839 1.00 0.00 C ATOM 1261 CE1 PHE A 80 -20.223 -0.098 -7.723 1.00 0.00 C ATOM 1262 CE2 PHE A 80 -21.210 0.262 -5.538 1.00 0.00 C ATOM 1263 CZ PHE A 80 -20.629 -0.597 -6.480 1.00 0.00 C ATOM 0 H PHE A 80 -20.858 5.883 -8.276 1.00 0.00 H new ATOM 0 HA PHE A 80 -19.618 4.395 -6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -21.941 4.006 -6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -21.505 3.690 -8.440 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -20.082 1.642 -8.984 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -21.830 2.279 -5.112 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -19.776 -0.760 -8.450 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -21.524 -0.122 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 80 -20.495 -1.643 -6.247 1.00 0.00 H new ATOM 1273 N ARG A 81 -18.335 4.074 -9.082 1.00 0.00 N ATOM 1274 CA ARG A 81 -17.247 3.399 -9.841 1.00 0.00 C ATOM 1275 C ARG A 81 -15.983 3.325 -8.982 1.00 0.00 C ATOM 1276 O ARG A 81 -15.500 2.254 -8.661 1.00 0.00 O ATOM 1277 CB ARG A 81 -16.949 4.194 -11.115 1.00 0.00 C ATOM 1278 CG ARG A 81 -16.001 3.390 -12.007 1.00 0.00 C ATOM 1279 CD ARG A 81 -15.664 4.204 -13.258 1.00 0.00 C ATOM 1280 NE ARG A 81 -14.494 3.593 -13.948 1.00 0.00 N ATOM 1281 CZ ARG A 81 -13.861 4.259 -14.874 1.00 0.00 C ATOM 1282 NH1 ARG A 81 -14.252 5.461 -15.195 1.00 0.00 N ATOM 1283 NH2 ARG A 81 -12.835 3.723 -15.478 1.00 0.00 N ATOM 0 H ARG A 81 -18.729 4.901 -9.531 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.564 2.389 -10.102 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -17.875 4.407 -11.649 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -16.500 5.154 -10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -15.089 3.148 -11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -16.464 2.445 -12.289 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.522 4.231 -13.929 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -15.441 5.235 -12.985 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.188 2.653 -13.696 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -15.053 5.880 -14.722 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.757 5.982 -15.919 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -12.528 2.783 -15.226 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.340 4.244 -16.202 1.00 0.00 H new ATOM 1297 N GLY A 82 -15.431 4.447 -8.612 1.00 0.00 N ATOM 1298 CA GLY A 82 -14.193 4.410 -7.791 1.00 0.00 C ATOM 1299 C GLY A 82 -14.533 4.087 -6.344 1.00 0.00 C ATOM 1300 O GLY A 82 -13.698 3.637 -5.594 1.00 0.00 O ATOM 0 H GLY A 82 -15.780 5.378 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.507 3.661 -8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.682 5.371 -7.847 1.00 0.00 H new ATOM 1304 N PHE A 83 -15.747 4.297 -5.937 1.00 0.00 N ATOM 1305 CA PHE A 83 -16.101 3.970 -4.536 1.00 0.00 C ATOM 1306 C PHE A 83 -15.670 2.530 -4.269 1.00 0.00 C ATOM 1307 O PHE A 83 -14.973 2.230 -3.313 1.00 0.00 O ATOM 1308 CB PHE A 83 -17.612 4.091 -4.371 1.00 0.00 C ATOM 1309 CG PHE A 83 -17.996 3.931 -2.923 1.00 0.00 C ATOM 1310 CD1 PHE A 83 -18.044 2.656 -2.352 1.00 0.00 C ATOM 1311 CD2 PHE A 83 -18.328 5.055 -2.158 1.00 0.00 C ATOM 1312 CE1 PHE A 83 -18.421 2.502 -1.015 1.00 0.00 C ATOM 1313 CE2 PHE A 83 -18.711 4.901 -0.822 1.00 0.00 C ATOM 1314 CZ PHE A 83 -18.757 3.623 -0.251 1.00 0.00 C ATOM 0 H PHE A 83 -16.503 4.677 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 83 -15.607 4.647 -3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -17.948 5.061 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -18.112 3.332 -4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -17.790 1.789 -2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -18.288 6.040 -2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -18.453 1.517 -0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -18.971 5.767 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 83 -19.052 3.504 0.781 1.00 0.00 H new ATOM 1324 N MET A 84 -16.082 1.637 -5.129 1.00 0.00 N ATOM 1325 CA MET A 84 -15.716 0.208 -4.962 1.00 0.00 C ATOM 1326 C MET A 84 -14.316 -0.052 -5.543 1.00 0.00 C ATOM 1327 O MET A 84 -13.681 -1.022 -5.189 1.00 0.00 O ATOM 1328 CB MET A 84 -16.761 -0.673 -5.689 1.00 0.00 C ATOM 1329 CG MET A 84 -17.592 -1.492 -4.682 1.00 0.00 C ATOM 1330 SD MET A 84 -18.842 -0.427 -3.916 1.00 0.00 S ATOM 1331 CE MET A 84 -19.499 -1.633 -2.733 1.00 0.00 C ATOM 0 H MET A 84 -16.660 1.842 -5.944 1.00 0.00 H new ATOM 0 HA MET A 84 -15.704 -0.040 -3.901 1.00 0.00 H new ATOM 0 HB2 MET A 84 -17.422 -0.043 -6.284 1.00 0.00 H new ATOM 0 HB3 MET A 84 -16.255 -1.346 -6.381 1.00 0.00 H new ATOM 0 HG2 MET A 84 -18.073 -2.329 -5.188 1.00 0.00 H new ATOM 0 HG3 MET A 84 -16.941 -1.914 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 84 -20.468 -1.293 -2.367 1.00 0.00 H new ATOM 0 HE2 MET A 84 -19.615 -2.599 -3.225 1.00 0.00 H new ATOM 0 HE3 MET A 84 -18.810 -1.733 -1.895 1.00 0.00 H new ATOM 1341 N ARG A 85 -13.808 0.781 -6.428 1.00 0.00 N ATOM 1342 CA ARG A 85 -12.447 0.489 -6.970 1.00 0.00 C ATOM 1343 C ARG A 85 -11.398 0.871 -5.923 1.00 0.00 C ATOM 1344 O ARG A 85 -10.345 0.272 -5.832 1.00 0.00 O ATOM 1345 CB ARG A 85 -12.215 1.287 -8.263 1.00 0.00 C ATOM 1346 CG ARG A 85 -11.275 0.510 -9.193 1.00 0.00 C ATOM 1347 CD ARG A 85 -11.075 1.294 -10.492 1.00 0.00 C ATOM 1348 NE ARG A 85 -10.544 0.383 -11.544 1.00 0.00 N ATOM 1349 CZ ARG A 85 -9.323 -0.071 -11.460 1.00 0.00 C ATOM 1350 NH1 ARG A 85 -8.567 0.275 -10.455 1.00 0.00 N ATOM 1351 NH2 ARG A 85 -8.860 -0.872 -12.381 1.00 0.00 N ATOM 0 H ARG A 85 -14.262 1.621 -6.785 1.00 0.00 H new ATOM 0 HA ARG A 85 -12.365 -0.574 -7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -13.166 1.471 -8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -11.785 2.261 -8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -10.315 0.347 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.693 -0.473 -9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -12.020 1.729 -10.816 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.383 2.120 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.135 0.114 -12.331 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.930 0.900 -9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.613 -0.079 -10.389 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.452 -1.143 -13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -7.906 -1.227 -12.316 1.00 0.00 H new ATOM 1365 N THR A 86 -11.687 1.865 -5.134 1.00 0.00 N ATOM 1366 CA THR A 86 -10.726 2.310 -4.092 1.00 0.00 C ATOM 1367 C THR A 86 -10.804 1.376 -2.887 1.00 0.00 C ATOM 1368 O THR A 86 -9.825 0.787 -2.479 1.00 0.00 O ATOM 1369 CB THR A 86 -11.094 3.732 -3.654 1.00 0.00 C ATOM 1370 OG1 THR A 86 -10.767 4.641 -4.694 1.00 0.00 O ATOM 1371 CG2 THR A 86 -10.325 4.106 -2.383 1.00 0.00 C ATOM 0 H THR A 86 -12.559 2.394 -5.168 1.00 0.00 H new ATOM 0 HA THR A 86 -9.714 2.292 -4.495 1.00 0.00 H new ATOM 0 HB THR A 86 -12.163 3.779 -3.447 1.00 0.00 H new ATOM 0 HG1 THR A 86 -10.541 5.513 -4.307 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.593 5.118 -2.080 1.00 0.00 H new ATOM 0 HG22 THR A 86 -10.580 3.409 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 86 -9.254 4.058 -2.578 1.00 0.00 H new ATOM 1379 N LEU A 87 -11.962 1.255 -2.303 1.00 0.00 N ATOM 1380 CA LEU A 87 -12.094 0.378 -1.111 1.00 0.00 C ATOM 1381 C LEU A 87 -11.748 -1.070 -1.481 1.00 0.00 C ATOM 1382 O LEU A 87 -11.330 -1.846 -0.645 1.00 0.00 O ATOM 1383 CB LEU A 87 -13.531 0.457 -0.593 1.00 0.00 C ATOM 1384 CG LEU A 87 -13.824 1.860 -0.041 1.00 0.00 C ATOM 1385 CD1 LEU A 87 -15.289 1.921 0.395 1.00 0.00 C ATOM 1386 CD2 LEU A 87 -12.911 2.168 1.163 1.00 0.00 C ATOM 0 H LEU A 87 -12.818 1.723 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.405 0.711 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.228 0.223 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.684 -0.288 0.188 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.632 2.601 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.510 2.913 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.932 1.719 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.470 1.175 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.132 3.166 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.087 1.434 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.868 2.122 0.850 1.00 0.00 H new ATOM 1398 N ALA A 88 -11.911 -1.444 -2.723 1.00 0.00 N ATOM 1399 CA ALA A 88 -11.584 -2.845 -3.133 1.00 0.00 C ATOM 1400 C ALA A 88 -10.148 -2.908 -3.665 1.00 0.00 C ATOM 1401 O ALA A 88 -9.598 -3.973 -3.868 1.00 0.00 O ATOM 1402 CB ALA A 88 -12.552 -3.307 -4.223 1.00 0.00 C ATOM 0 H ALA A 88 -12.256 -0.842 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.678 -3.499 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.308 -4.328 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.573 -3.273 -3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.466 -2.650 -5.088 1.00 0.00 H new ATOM 1408 N HIS A 89 -9.536 -1.779 -3.899 1.00 0.00 N ATOM 1409 CA HIS A 89 -8.139 -1.779 -4.425 1.00 0.00 C ATOM 1410 C HIS A 89 -7.250 -2.554 -3.455 1.00 0.00 C ATOM 1411 O HIS A 89 -6.084 -2.782 -3.705 1.00 0.00 O ATOM 1412 CB HIS A 89 -7.634 -0.327 -4.550 1.00 0.00 C ATOM 1413 CG HIS A 89 -6.930 -0.132 -5.868 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -7.528 0.519 -6.938 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -5.679 -0.497 -6.303 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -6.645 0.527 -7.955 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -5.506 -0.080 -7.618 1.00 0.00 N ATOM 0 H HIS A 89 -9.942 -0.856 -3.749 1.00 0.00 H new ATOM 0 HA HIS A 89 -8.111 -2.249 -5.408 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -8.472 0.365 -4.471 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.954 -0.099 -3.729 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -8.466 0.919 -6.952 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.944 -1.026 -5.715 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.835 0.969 -8.922 1.00 0.00 H new ATOM 1426 N PHE A 90 -7.798 -2.948 -2.345 1.00 0.00 N ATOM 1427 CA PHE A 90 -7.006 -3.699 -1.339 1.00 0.00 C ATOM 1428 C PHE A 90 -7.178 -5.204 -1.583 1.00 0.00 C ATOM 1429 O PHE A 90 -6.950 -6.014 -0.707 1.00 0.00 O ATOM 1430 CB PHE A 90 -7.534 -3.344 0.054 1.00 0.00 C ATOM 1431 CG PHE A 90 -7.881 -1.872 0.138 1.00 0.00 C ATOM 1432 CD1 PHE A 90 -7.180 -0.917 -0.616 1.00 0.00 C ATOM 1433 CD2 PHE A 90 -8.926 -1.465 0.976 1.00 0.00 C ATOM 1434 CE1 PHE A 90 -7.530 0.436 -0.525 1.00 0.00 C ATOM 1435 CE2 PHE A 90 -9.274 -0.114 1.063 1.00 0.00 C ATOM 1436 CZ PHE A 90 -8.576 0.836 0.313 1.00 0.00 C ATOM 0 H PHE A 90 -8.771 -2.780 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 90 -5.950 -3.440 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.416 -3.944 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -6.784 -3.589 0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.373 -1.225 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -9.465 -2.198 1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.991 1.172 -1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -10.082 0.195 1.710 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.844 1.880 0.380 1.00 0.00 H new ATOM 1446 N ARG A 91 -7.589 -5.581 -2.766 1.00 0.00 N ATOM 1447 CA ARG A 91 -7.789 -7.030 -3.059 1.00 0.00 C ATOM 1448 C ARG A 91 -6.427 -7.742 -3.155 1.00 0.00 C ATOM 1449 O ARG A 91 -5.627 -7.417 -4.009 1.00 0.00 O ATOM 1450 CB ARG A 91 -8.517 -7.168 -4.400 1.00 0.00 C ATOM 1451 CG ARG A 91 -8.818 -8.644 -4.668 1.00 0.00 C ATOM 1452 CD ARG A 91 -9.855 -8.760 -5.787 1.00 0.00 C ATOM 1453 NE ARG A 91 -9.316 -8.141 -7.030 1.00 0.00 N ATOM 1454 CZ ARG A 91 -10.063 -8.066 -8.098 1.00 0.00 C ATOM 1455 NH1 ARG A 91 -11.281 -8.532 -8.075 1.00 0.00 N ATOM 1456 NH2 ARG A 91 -9.592 -7.524 -9.187 1.00 0.00 N ATOM 0 H ARG A 91 -7.794 -4.949 -3.540 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.375 -7.482 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.444 -6.594 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -7.903 -6.759 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.904 -9.167 -4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.191 -9.120 -3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.097 -9.808 -5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.780 -8.264 -5.493 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.364 -7.776 -7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.649 -8.955 -7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.865 -8.474 -8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.640 -7.159 -9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.176 -7.466 -10.021 1.00 0.00 H new ATOM 1470 N PRO A 92 -6.162 -8.716 -2.309 1.00 0.00 N ATOM 1471 CA PRO A 92 -4.875 -9.473 -2.350 1.00 0.00 C ATOM 1472 C PRO A 92 -4.529 -9.950 -3.766 1.00 0.00 C ATOM 1473 O PRO A 92 -5.198 -9.617 -4.725 1.00 0.00 O ATOM 1474 CB PRO A 92 -5.124 -10.675 -1.429 1.00 0.00 C ATOM 1475 CG PRO A 92 -6.181 -10.226 -0.475 1.00 0.00 C ATOM 1476 CD PRO A 92 -7.039 -9.200 -1.223 1.00 0.00 C ATOM 0 HA PRO A 92 -4.034 -8.854 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -5.451 -11.545 -1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -4.214 -10.962 -0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -6.787 -11.069 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -5.736 -9.783 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -7.948 -9.653 -1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.348 -8.386 -0.568 1.00 0.00 H new ATOM 1484 N ILE A 93 -3.493 -10.732 -3.903 1.00 0.00 N ATOM 1485 CA ILE A 93 -3.104 -11.238 -5.252 1.00 0.00 C ATOM 1486 C ILE A 93 -3.808 -12.575 -5.508 1.00 0.00 C ATOM 1487 O ILE A 93 -3.966 -13.385 -4.616 1.00 0.00 O ATOM 1488 CB ILE A 93 -1.580 -11.430 -5.301 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -0.889 -10.056 -5.408 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -1.195 -12.307 -6.500 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -0.857 -9.566 -6.865 1.00 0.00 C ATOM 0 H ILE A 93 -2.897 -11.044 -3.136 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.399 -10.522 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.253 -11.926 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.416 -9.331 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.128 -10.126 -5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.113 -12.436 -6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.674 -13.281 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.524 -11.828 -7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.364 -8.595 -6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.308 -10.281 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.876 -9.474 -7.240 1.00 0.00 H new ATOM 1503 N GLU A 94 -4.233 -12.810 -6.719 1.00 0.00 N ATOM 1504 CA GLU A 94 -4.925 -14.092 -7.031 1.00 0.00 C ATOM 1505 C GLU A 94 -3.957 -15.258 -6.832 1.00 0.00 C ATOM 1506 O GLU A 94 -2.786 -15.167 -7.146 1.00 0.00 O ATOM 1507 CB GLU A 94 -5.408 -14.071 -8.483 1.00 0.00 C ATOM 1508 CG GLU A 94 -6.397 -12.920 -8.677 1.00 0.00 C ATOM 1509 CD GLU A 94 -5.638 -11.592 -8.706 1.00 0.00 C ATOM 1510 OE1 GLU A 94 -4.555 -11.563 -9.270 1.00 0.00 O ATOM 1511 OE2 GLU A 94 -6.150 -10.627 -8.165 1.00 0.00 O ATOM 0 H GLU A 94 -4.131 -12.169 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.780 -14.214 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.560 -13.953 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.884 -15.019 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.950 -13.055 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.128 -12.915 -7.869 1.00 0.00 H new ATOM 1518 N ASP A 95 -4.434 -16.356 -6.312 1.00 0.00 N ATOM 1519 CA ASP A 95 -3.540 -17.528 -6.092 1.00 0.00 C ATOM 1520 C ASP A 95 -3.030 -18.040 -7.441 1.00 0.00 C ATOM 1521 O ASP A 95 -1.915 -18.511 -7.555 1.00 0.00 O ATOM 1522 CB ASP A 95 -4.321 -18.639 -5.386 1.00 0.00 C ATOM 1523 CG ASP A 95 -3.359 -19.749 -4.962 1.00 0.00 C ATOM 1524 OD1 ASP A 95 -2.435 -20.023 -5.710 1.00 0.00 O ATOM 1525 OD2 ASP A 95 -3.562 -20.307 -3.896 1.00 0.00 O ATOM 0 H ASP A 95 -5.405 -16.492 -6.030 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.694 -17.229 -5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -4.837 -18.238 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -5.085 -19.040 -6.052 1.00 0.00 H new ATOM 1530 N ASN A 96 -3.837 -17.955 -8.463 1.00 0.00 N ATOM 1531 CA ASN A 96 -3.396 -18.439 -9.802 1.00 0.00 C ATOM 1532 C ASN A 96 -2.505 -17.382 -10.459 1.00 0.00 C ATOM 1533 O ASN A 96 -1.662 -17.690 -11.277 1.00 0.00 O ATOM 1534 CB ASN A 96 -4.623 -18.689 -10.682 1.00 0.00 C ATOM 1535 CG ASN A 96 -4.198 -19.434 -11.950 1.00 0.00 C ATOM 1536 OD1 ASN A 96 -4.705 -20.497 -12.243 1.00 0.00 O ATOM 1537 ND2 ASN A 96 -3.280 -18.914 -12.720 1.00 0.00 N ATOM 0 H ASN A 96 -4.782 -17.572 -8.429 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.835 -19.366 -9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -5.363 -19.273 -10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.095 -17.742 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.989 -19.401 -13.568 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.854 -18.021 -12.474 1.00 0.00 H new ATOM 1544 N GLU A 97 -2.685 -16.138 -10.105 1.00 0.00 N ATOM 1545 CA GLU A 97 -1.850 -15.060 -10.708 1.00 0.00 C ATOM 1546 C GLU A 97 -2.003 -15.082 -12.230 1.00 0.00 C ATOM 1547 O GLU A 97 -1.534 -15.981 -12.899 1.00 0.00 O ATOM 1548 CB GLU A 97 -0.380 -15.285 -10.339 1.00 0.00 C ATOM 1549 CG GLU A 97 0.417 -14.009 -10.616 1.00 0.00 C ATOM 1550 CD GLU A 97 1.909 -14.287 -10.424 1.00 0.00 C ATOM 1551 OE1 GLU A 97 2.256 -14.879 -9.415 1.00 0.00 O ATOM 1552 OE2 GLU A 97 2.680 -13.901 -11.288 1.00 0.00 O ATOM 0 H GLU A 97 -3.375 -15.822 -9.424 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.177 -14.093 -10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.296 -15.558 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.028 -16.114 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.229 -13.663 -11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.095 -13.213 -9.944 1.00 0.00 H new ATOM 1559 N LYS A 98 -2.658 -14.097 -12.784 1.00 0.00 N ATOM 1560 CA LYS A 98 -2.841 -14.059 -14.262 1.00 0.00 C ATOM 1561 C LYS A 98 -3.095 -12.619 -14.710 1.00 0.00 C ATOM 1562 O LYS A 98 -3.717 -11.843 -14.011 1.00 0.00 O ATOM 1563 CB LYS A 98 -4.037 -14.931 -14.649 1.00 0.00 C ATOM 1564 CG LYS A 98 -4.087 -15.082 -16.174 1.00 0.00 C ATOM 1565 CD LYS A 98 -5.373 -15.810 -16.591 1.00 0.00 C ATOM 1566 CE LYS A 98 -5.198 -17.323 -16.425 1.00 0.00 C ATOM 1567 NZ LYS A 98 -4.034 -17.783 -17.233 1.00 0.00 N ATOM 0 H LYS A 98 -3.074 -13.317 -12.276 1.00 0.00 H new ATOM 0 HA LYS A 98 -1.942 -14.436 -14.748 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.954 -15.911 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.961 -14.481 -14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.047 -14.100 -16.646 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.216 -15.638 -16.521 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.209 -15.464 -15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.613 -15.575 -17.628 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.044 -17.568 -15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.102 -17.841 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.200 -18.757 -17.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.915 -17.160 -18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.173 -17.754 -16.650 1.00 0.00 H new ATOM 1581 N SER A 99 -2.616 -12.253 -15.867 1.00 0.00 N ATOM 1582 CA SER A 99 -2.831 -10.863 -16.357 1.00 0.00 C ATOM 1583 C SER A 99 -2.579 -10.807 -17.865 1.00 0.00 C ATOM 1584 O SER A 99 -1.506 -11.127 -18.337 1.00 0.00 O ATOM 1585 CB SER A 99 -1.864 -9.916 -15.643 1.00 0.00 C ATOM 1586 OG SER A 99 -2.019 -8.604 -16.166 1.00 0.00 O ATOM 0 H SER A 99 -2.085 -12.857 -16.494 1.00 0.00 H new ATOM 0 HA SER A 99 -3.857 -10.560 -16.150 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.060 -9.918 -14.571 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.837 -10.255 -15.780 1.00 0.00 H new ATOM 0 HG SER A 99 -1.402 -7.995 -15.709 1.00 0.00 H new ATOM 1592 N LYS A 100 -3.559 -10.401 -18.626 1.00 0.00 N ATOM 1593 CA LYS A 100 -3.378 -10.324 -20.104 1.00 0.00 C ATOM 1594 C LYS A 100 -4.315 -9.259 -20.676 1.00 0.00 C ATOM 1595 O LYS A 100 -4.837 -8.428 -19.960 1.00 0.00 O ATOM 1596 CB LYS A 100 -3.709 -11.681 -20.732 1.00 0.00 C ATOM 1597 CG LYS A 100 -2.641 -12.705 -20.341 1.00 0.00 C ATOM 1598 CD LYS A 100 -2.793 -13.956 -21.208 1.00 0.00 C ATOM 1599 CE LYS A 100 -1.639 -14.920 -20.921 1.00 0.00 C ATOM 1600 NZ LYS A 100 -1.779 -16.131 -21.778 1.00 0.00 N ATOM 0 H LYS A 100 -4.479 -10.119 -18.287 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.344 -10.061 -20.329 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.690 -12.018 -20.397 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.758 -11.588 -21.817 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.647 -12.278 -20.472 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.740 -12.965 -19.287 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.747 -14.442 -21.000 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.798 -13.682 -22.263 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.685 -14.431 -21.117 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.641 -15.204 -19.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.995 -16.786 -21.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.683 -16.601 -21.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.756 -15.852 -22.780 1.00 0.00 H new ATOM 1614 N ASP A 101 -4.534 -9.277 -21.962 1.00 0.00 N ATOM 1615 CA ASP A 101 -5.437 -8.266 -22.579 1.00 0.00 C ATOM 1616 C ASP A 101 -4.976 -6.861 -22.186 1.00 0.00 C ATOM 1617 O ASP A 101 -5.487 -6.266 -21.257 1.00 0.00 O ATOM 1618 CB ASP A 101 -6.868 -8.490 -22.084 1.00 0.00 C ATOM 1619 CG ASP A 101 -7.835 -7.643 -22.912 1.00 0.00 C ATOM 1620 OD1 ASP A 101 -7.471 -6.531 -23.257 1.00 0.00 O ATOM 1621 OD2 ASP A 101 -8.923 -8.122 -23.188 1.00 0.00 O ATOM 0 H ASP A 101 -4.126 -9.949 -22.612 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.407 -8.368 -23.664 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -7.131 -9.545 -22.165 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -6.945 -8.223 -21.030 1.00 0.00 H new ATOM 1626 N VAL A 102 -4.013 -6.326 -22.885 1.00 0.00 N ATOM 1627 CA VAL A 102 -3.520 -4.960 -22.550 1.00 0.00 C ATOM 1628 C VAL A 102 -4.553 -3.922 -22.996 1.00 0.00 C ATOM 1629 O VAL A 102 -4.224 -2.929 -23.613 1.00 0.00 O ATOM 1630 CB VAL A 102 -2.194 -4.706 -23.272 1.00 0.00 C ATOM 1631 CG1 VAL A 102 -1.475 -3.518 -22.627 1.00 0.00 C ATOM 1632 CG2 VAL A 102 -1.312 -5.953 -23.166 1.00 0.00 C ATOM 0 H VAL A 102 -3.546 -6.775 -23.673 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.368 -4.881 -21.474 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.390 -4.483 -24.321 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.532 -3.340 -23.143 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.102 -2.630 -22.700 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.279 -3.738 -21.578 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.367 -5.775 -23.679 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.119 -6.174 -22.116 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.821 -6.799 -23.627 1.00 0.00 H new ATOM 1642 N ASN A 103 -5.802 -4.145 -22.689 1.00 0.00 N ATOM 1643 CA ASN A 103 -6.854 -3.173 -23.096 1.00 0.00 C ATOM 1644 C ASN A 103 -8.102 -3.380 -22.235 1.00 0.00 C ATOM 1645 O ASN A 103 -8.293 -4.424 -21.645 1.00 0.00 O ATOM 1646 CB ASN A 103 -7.208 -3.390 -24.569 1.00 0.00 C ATOM 1647 CG ASN A 103 -8.228 -2.339 -25.009 1.00 0.00 C ATOM 1648 OD1 ASN A 103 -9.190 -2.654 -25.682 1.00 0.00 O ATOM 1649 ND2 ASN A 103 -8.059 -1.094 -24.657 1.00 0.00 N ATOM 0 H ASN A 103 -6.138 -4.959 -22.174 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.482 -2.158 -22.958 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.311 -3.321 -25.184 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.616 -4.391 -24.712 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.734 -0.386 -24.947 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.252 -0.829 -24.092 1.00 0.00 H new ATOM 1656 N GLY A 104 -8.954 -2.394 -22.160 1.00 0.00 N ATOM 1657 CA GLY A 104 -10.188 -2.536 -21.337 1.00 0.00 C ATOM 1658 C GLY A 104 -9.842 -2.342 -19.859 1.00 0.00 C ATOM 1659 O GLY A 104 -8.727 -2.010 -19.513 1.00 0.00 O ATOM 0 H GLY A 104 -8.849 -1.497 -22.633 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.931 -1.801 -21.647 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.630 -3.520 -21.492 1.00 0.00 H new ATOM 1663 N PRO A 105 -10.799 -2.550 -18.994 1.00 0.00 N ATOM 1664 CA PRO A 105 -10.605 -2.399 -17.522 1.00 0.00 C ATOM 1665 C PRO A 105 -9.321 -3.079 -17.035 1.00 0.00 C ATOM 1666 O PRO A 105 -9.100 -4.250 -17.272 1.00 0.00 O ATOM 1667 CB PRO A 105 -11.842 -3.077 -16.927 1.00 0.00 C ATOM 1668 CG PRO A 105 -12.900 -2.937 -17.974 1.00 0.00 C ATOM 1669 CD PRO A 105 -12.177 -2.953 -19.325 1.00 0.00 C ATOM 0 HA PRO A 105 -10.499 -1.355 -17.226 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.647 -4.125 -16.700 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.144 -2.600 -15.995 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.620 -3.752 -17.909 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.456 -2.009 -17.842 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.205 -3.942 -19.782 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.636 -2.262 -20.032 1.00 0.00 H new ATOM 1677 N GLU A 106 -8.473 -2.354 -16.358 1.00 0.00 N ATOM 1678 CA GLU A 106 -7.206 -2.961 -15.860 1.00 0.00 C ATOM 1679 C GLU A 106 -7.513 -3.801 -14.608 1.00 0.00 C ATOM 1680 O GLU A 106 -8.587 -3.701 -14.049 1.00 0.00 O ATOM 1681 CB GLU A 106 -6.204 -1.843 -15.519 1.00 0.00 C ATOM 1682 CG GLU A 106 -6.515 -0.600 -16.357 1.00 0.00 C ATOM 1683 CD GLU A 106 -5.343 0.380 -16.271 1.00 0.00 C ATOM 1684 OE1 GLU A 106 -4.215 -0.062 -16.411 1.00 0.00 O ATOM 1685 OE2 GLU A 106 -5.595 1.556 -16.066 1.00 0.00 O ATOM 0 H GLU A 106 -8.602 -1.369 -16.128 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.770 -3.603 -16.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -6.261 -1.602 -14.458 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -5.186 -2.181 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -6.691 -0.883 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -7.427 -0.125 -15.997 1.00 0.00 H new ATOM 1692 N PRO A 107 -6.586 -4.622 -14.166 1.00 0.00 N ATOM 1693 CA PRO A 107 -6.793 -5.478 -12.956 1.00 0.00 C ATOM 1694 C PRO A 107 -7.176 -4.656 -11.719 1.00 0.00 C ATOM 1695 O PRO A 107 -7.905 -3.687 -11.803 1.00 0.00 O ATOM 1696 CB PRO A 107 -5.432 -6.164 -12.748 1.00 0.00 C ATOM 1697 CG PRO A 107 -4.760 -6.114 -14.080 1.00 0.00 C ATOM 1698 CD PRO A 107 -5.251 -4.834 -14.757 1.00 0.00 C ATOM 0 HA PRO A 107 -7.614 -6.181 -13.097 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.843 -5.648 -11.990 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.557 -7.192 -12.409 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.676 -6.104 -13.969 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -5.012 -6.991 -14.676 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -4.586 -3.994 -14.558 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -5.305 -4.948 -15.840 1.00 0.00 H new ATOM 1706 N LEU A 108 -6.684 -5.035 -10.572 1.00 0.00 N ATOM 1707 CA LEU A 108 -7.011 -4.280 -9.330 1.00 0.00 C ATOM 1708 C LEU A 108 -6.042 -4.694 -8.219 1.00 0.00 C ATOM 1709 O LEU A 108 -5.918 -5.858 -7.894 1.00 0.00 O ATOM 1710 CB LEU A 108 -8.452 -4.588 -8.906 1.00 0.00 C ATOM 1711 CG LEU A 108 -8.980 -3.468 -7.976 1.00 0.00 C ATOM 1712 CD1 LEU A 108 -10.007 -2.601 -8.715 1.00 0.00 C ATOM 1713 CD2 LEU A 108 -9.646 -4.091 -6.750 1.00 0.00 C ATOM 0 H LEU A 108 -6.068 -5.837 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.915 -3.210 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.089 -4.672 -9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.491 -5.548 -8.392 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.139 -2.846 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.369 -1.818 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.539 -2.146 -9.588 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.844 -3.221 -9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.017 -3.301 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.478 -4.720 -7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.919 -4.697 -6.210 1.00 0.00 H new ATOM 1725 N ASN A 109 -5.353 -3.747 -7.643 1.00 0.00 N ATOM 1726 CA ASN A 109 -4.381 -4.065 -6.553 1.00 0.00 C ATOM 1727 C ASN A 109 -3.204 -4.867 -7.120 1.00 0.00 C ATOM 1728 O ASN A 109 -2.170 -4.989 -6.495 1.00 0.00 O ATOM 1729 CB ASN A 109 -5.075 -4.879 -5.452 1.00 0.00 C ATOM 1730 CG ASN A 109 -4.285 -4.754 -4.145 1.00 0.00 C ATOM 1731 OD1 ASN A 109 -4.094 -5.726 -3.442 1.00 0.00 O ATOM 1732 ND2 ASN A 109 -3.815 -3.590 -3.788 1.00 0.00 N ATOM 0 H ASN A 109 -5.421 -2.758 -7.882 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.010 -3.132 -6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.094 -4.520 -5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.144 -5.926 -5.748 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.288 -3.497 -2.920 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.975 -2.773 -4.377 1.00 0.00 H new ATOM 1739 N SER A 110 -3.349 -5.411 -8.298 1.00 0.00 N ATOM 1740 CA SER A 110 -2.233 -6.198 -8.895 1.00 0.00 C ATOM 1741 C SER A 110 -0.944 -5.376 -8.841 1.00 0.00 C ATOM 1742 O SER A 110 -0.931 -4.254 -8.374 1.00 0.00 O ATOM 1743 CB SER A 110 -2.565 -6.530 -10.350 1.00 0.00 C ATOM 1744 OG SER A 110 -1.536 -7.346 -10.893 1.00 0.00 O ATOM 0 H SER A 110 -4.190 -5.345 -8.871 1.00 0.00 H new ATOM 0 HA SER A 110 -2.099 -7.122 -8.333 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.523 -7.047 -10.407 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.662 -5.613 -10.931 1.00 0.00 H new ATOM 0 HG SER A 110 -1.747 -7.562 -11.825 1.00 0.00 H new ATOM 1750 N ARG A 111 0.142 -5.924 -9.315 1.00 0.00 N ATOM 1751 CA ARG A 111 1.429 -5.173 -9.288 1.00 0.00 C ATOM 1752 C ARG A 111 1.235 -3.803 -9.942 1.00 0.00 C ATOM 1753 O ARG A 111 1.289 -2.779 -9.289 1.00 0.00 O ATOM 1754 CB ARG A 111 2.494 -5.959 -10.057 1.00 0.00 C ATOM 1755 CG ARG A 111 3.876 -5.374 -9.759 1.00 0.00 C ATOM 1756 CD ARG A 111 4.930 -6.104 -10.592 1.00 0.00 C ATOM 1757 NE ARG A 111 4.709 -5.814 -12.036 1.00 0.00 N ATOM 1758 CZ ARG A 111 5.637 -6.094 -12.909 1.00 0.00 C ATOM 1759 NH1 ARG A 111 6.760 -6.631 -12.517 1.00 0.00 N ATOM 1760 NH2 ARG A 111 5.443 -5.840 -14.174 1.00 0.00 N ATOM 0 H ARG A 111 0.193 -6.859 -9.720 1.00 0.00 H new ATOM 0 HA ARG A 111 1.750 -5.040 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 111 2.463 -7.010 -9.770 1.00 0.00 H new ATOM 0 HB3 ARG A 111 2.292 -5.915 -11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.889 -4.309 -9.989 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.103 -5.473 -8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 111 5.929 -5.785 -10.295 1.00 0.00 H new ATOM 0 HD3 ARG A 111 4.872 -7.178 -10.412 1.00 0.00 H new ATOM 0 HE ARG A 111 3.831 -5.396 -12.343 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.912 -6.832 -11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.486 -6.850 -13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.565 -5.422 -14.481 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.170 -6.059 -14.855 1.00 0.00 H new ATOM 1774 N SER A 112 1.009 -3.775 -11.228 1.00 0.00 N ATOM 1775 CA SER A 112 0.811 -2.471 -11.920 1.00 0.00 C ATOM 1776 C SER A 112 -0.203 -1.632 -11.140 1.00 0.00 C ATOM 1777 O SER A 112 -0.061 -0.433 -11.005 1.00 0.00 O ATOM 1778 CB SER A 112 0.288 -2.718 -13.335 1.00 0.00 C ATOM 1779 OG SER A 112 -0.294 -1.521 -13.836 1.00 0.00 O ATOM 0 H SER A 112 0.953 -4.598 -11.828 1.00 0.00 H new ATOM 0 HA SER A 112 1.761 -1.939 -11.973 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.102 -3.040 -13.985 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.450 -3.520 -13.327 1.00 0.00 H new ATOM 0 HG SER A 112 -0.629 -1.675 -14.744 1.00 0.00 H new ATOM 1785 N ASN A 113 -1.226 -2.255 -10.621 1.00 0.00 N ATOM 1786 CA ASN A 113 -2.245 -1.500 -9.850 1.00 0.00 C ATOM 1787 C ASN A 113 -1.660 -1.109 -8.492 1.00 0.00 C ATOM 1788 O ASN A 113 -2.090 -0.154 -7.877 1.00 0.00 O ATOM 1789 CB ASN A 113 -3.482 -2.386 -9.657 1.00 0.00 C ATOM 1790 CG ASN A 113 -4.437 -2.213 -10.843 1.00 0.00 C ATOM 1791 OD1 ASN A 113 -4.385 -2.968 -11.793 1.00 0.00 O ATOM 1792 ND2 ASN A 113 -5.312 -1.246 -10.824 1.00 0.00 N ATOM 0 H ASN A 113 -1.397 -3.257 -10.700 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.531 -0.596 -10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.182 -3.430 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.989 -2.121 -8.729 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.954 -1.123 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.355 -0.613 -10.026 1.00 0.00 H new ATOM 1799 N LYS A 114 -0.676 -1.826 -8.020 1.00 0.00 N ATOM 1800 CA LYS A 114 -0.071 -1.468 -6.708 1.00 0.00 C ATOM 1801 C LYS A 114 0.591 -0.099 -6.842 1.00 0.00 C ATOM 1802 O LYS A 114 0.257 0.836 -6.141 1.00 0.00 O ATOM 1803 CB LYS A 114 0.979 -2.516 -6.311 1.00 0.00 C ATOM 1804 CG LYS A 114 1.515 -2.227 -4.890 1.00 0.00 C ATOM 1805 CD LYS A 114 2.846 -1.465 -4.969 1.00 0.00 C ATOM 1806 CE LYS A 114 3.355 -1.154 -3.557 1.00 0.00 C ATOM 1807 NZ LYS A 114 4.238 0.045 -3.603 1.00 0.00 N ATOM 0 H LYS A 114 -0.268 -2.638 -8.483 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.842 -1.440 -5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.539 -3.513 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 114 1.801 -2.506 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.785 -1.642 -4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.655 -3.163 -4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.584 -2.059 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.712 -0.539 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.514 -0.975 -2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.903 -2.008 -3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.691 0.178 -2.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.969 -0.090 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.671 0.885 -3.835 1.00 0.00 H new ATOM 1821 N LEU A 115 1.521 0.031 -7.749 1.00 0.00 N ATOM 1822 CA LEU A 115 2.193 1.347 -7.938 1.00 0.00 C ATOM 1823 C LEU A 115 1.114 2.410 -8.139 1.00 0.00 C ATOM 1824 O LEU A 115 1.131 3.456 -7.525 1.00 0.00 O ATOM 1825 CB LEU A 115 3.086 1.313 -9.187 1.00 0.00 C ATOM 1826 CG LEU A 115 4.342 0.457 -8.956 1.00 0.00 C ATOM 1827 CD1 LEU A 115 5.199 1.044 -7.821 1.00 0.00 C ATOM 1828 CD2 LEU A 115 3.937 -0.983 -8.617 1.00 0.00 C ATOM 0 H LEU A 115 1.843 -0.715 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 115 2.807 1.571 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.521 0.913 -10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.380 2.328 -9.454 1.00 0.00 H new ATOM 0 HG LEU A 115 4.935 0.458 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.083 0.423 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 115 5.506 2.056 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.616 1.069 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.832 -1.584 -8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.328 -0.987 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.363 -1.403 -9.443 1.00 0.00 H new ATOM 1840 N HIS A 116 0.177 2.141 -9.008 1.00 0.00 N ATOM 1841 CA HIS A 116 -0.914 3.121 -9.279 1.00 0.00 C ATOM 1842 C HIS A 116 -1.688 3.427 -7.992 1.00 0.00 C ATOM 1843 O HIS A 116 -2.218 4.508 -7.823 1.00 0.00 O ATOM 1844 CB HIS A 116 -1.870 2.528 -10.318 1.00 0.00 C ATOM 1845 CG HIS A 116 -2.736 3.617 -10.887 1.00 0.00 C ATOM 1846 ND1 HIS A 116 -2.516 4.157 -12.147 1.00 0.00 N ATOM 1847 CD2 HIS A 116 -3.827 4.277 -10.381 1.00 0.00 C ATOM 1848 CE1 HIS A 116 -3.455 5.099 -12.353 1.00 0.00 C ATOM 1849 NE2 HIS A 116 -4.277 5.210 -11.307 1.00 0.00 N ATOM 0 H HIS A 116 0.120 1.276 -9.546 1.00 0.00 H new ATOM 0 HA HIS A 116 -0.478 4.047 -9.655 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -1.303 2.046 -11.115 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.491 1.759 -9.858 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -1.778 3.889 -12.798 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.268 4.099 -9.412 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -3.534 5.691 -13.253 1.00 0.00 H new ATOM 1858 N PHE A 117 -1.774 2.487 -7.089 1.00 0.00 N ATOM 1859 CA PHE A 117 -2.534 2.741 -5.828 1.00 0.00 C ATOM 1860 C PHE A 117 -1.708 3.623 -4.891 1.00 0.00 C ATOM 1861 O PHE A 117 -2.005 4.787 -4.695 1.00 0.00 O ATOM 1862 CB PHE A 117 -2.813 1.398 -5.144 1.00 0.00 C ATOM 1863 CG PHE A 117 -3.418 1.623 -3.774 1.00 0.00 C ATOM 1864 CD1 PHE A 117 -4.630 2.312 -3.650 1.00 0.00 C ATOM 1865 CD2 PHE A 117 -2.771 1.131 -2.629 1.00 0.00 C ATOM 1866 CE1 PHE A 117 -5.194 2.513 -2.385 1.00 0.00 C ATOM 1867 CE2 PHE A 117 -3.339 1.331 -1.365 1.00 0.00 C ATOM 1868 CZ PHE A 117 -4.549 2.022 -1.243 1.00 0.00 C ATOM 0 H PHE A 117 -1.355 1.560 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.470 3.248 -6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.492 0.804 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -1.887 0.830 -5.052 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.130 2.688 -4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.836 0.599 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.128 3.047 -2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.843 0.952 -0.484 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.986 2.177 -0.268 1.00 0.00 H new ATOM 1878 N ALA A 118 -0.660 3.092 -4.325 1.00 0.00 N ATOM 1879 CA ALA A 118 0.184 3.915 -3.416 1.00 0.00 C ATOM 1880 C ALA A 118 0.519 5.230 -4.119 1.00 0.00 C ATOM 1881 O ALA A 118 0.838 6.222 -3.495 1.00 0.00 O ATOM 1882 CB ALA A 118 1.468 3.154 -3.082 1.00 0.00 C ATOM 0 H ALA A 118 -0.353 2.128 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 118 -0.351 4.122 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.086 3.757 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.217 2.214 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.018 2.948 -4.000 1.00 0.00 H new ATOM 1888 N PHE A 119 0.433 5.238 -5.421 1.00 0.00 N ATOM 1889 CA PHE A 119 0.727 6.478 -6.188 1.00 0.00 C ATOM 1890 C PHE A 119 -0.380 7.507 -5.924 1.00 0.00 C ATOM 1891 O PHE A 119 -0.148 8.540 -5.333 1.00 0.00 O ATOM 1892 CB PHE A 119 0.785 6.129 -7.681 1.00 0.00 C ATOM 1893 CG PHE A 119 0.616 7.372 -8.526 1.00 0.00 C ATOM 1894 CD1 PHE A 119 1.472 8.463 -8.350 1.00 0.00 C ATOM 1895 CD2 PHE A 119 -0.402 7.428 -9.489 1.00 0.00 C ATOM 1896 CE1 PHE A 119 1.313 9.611 -9.133 1.00 0.00 C ATOM 1897 CE2 PHE A 119 -0.562 8.576 -10.271 1.00 0.00 C ATOM 1898 CZ PHE A 119 0.296 9.668 -10.094 1.00 0.00 C ATOM 0 H PHE A 119 0.170 4.432 -5.989 1.00 0.00 H new ATOM 0 HA PHE A 119 1.683 6.901 -5.879 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.738 5.653 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.002 5.410 -7.922 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.257 8.419 -7.609 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -1.062 6.584 -9.627 1.00 0.00 H new ATOM 0 HE1 PHE A 119 1.975 10.454 -8.996 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.347 8.620 -11.011 1.00 0.00 H new ATOM 0 HZ PHE A 119 0.174 10.554 -10.699 1.00 0.00 H new ATOM 1908 N ARG A 120 -1.585 7.226 -6.351 1.00 0.00 N ATOM 1909 CA ARG A 120 -2.698 8.179 -6.123 1.00 0.00 C ATOM 1910 C ARG A 120 -2.741 8.565 -4.650 1.00 0.00 C ATOM 1911 O ARG A 120 -3.382 9.518 -4.266 1.00 0.00 O ATOM 1912 CB ARG A 120 -4.017 7.502 -6.500 1.00 0.00 C ATOM 1913 CG ARG A 120 -3.937 6.921 -7.930 1.00 0.00 C ATOM 1914 CD ARG A 120 -4.914 7.657 -8.855 1.00 0.00 C ATOM 1915 NE ARG A 120 -4.490 9.079 -8.998 1.00 0.00 N ATOM 1916 CZ ARG A 120 -5.227 9.914 -9.675 1.00 0.00 C ATOM 1917 NH1 ARG A 120 -6.336 9.506 -10.228 1.00 0.00 N ATOM 1918 NH2 ARG A 120 -4.857 11.159 -9.800 1.00 0.00 N ATOM 0 H ARG A 120 -1.841 6.373 -6.849 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.548 9.071 -6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -4.240 6.706 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -4.833 8.222 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.921 7.016 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.173 5.857 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -4.940 7.174 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.924 7.607 -8.448 1.00 0.00 H new ATOM 0 HE ARG A 120 -3.623 9.399 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -6.627 8.533 -10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -6.912 10.160 -10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -3.990 11.479 -9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -5.434 11.812 -10.330 1.00 0.00 H new ATOM 1932 N LEU A 121 -2.072 7.824 -3.816 1.00 0.00 N ATOM 1933 CA LEU A 121 -2.085 8.139 -2.366 1.00 0.00 C ATOM 1934 C LEU A 121 -0.981 9.138 -2.062 1.00 0.00 C ATOM 1935 O LEU A 121 -1.108 9.995 -1.210 1.00 0.00 O ATOM 1936 CB LEU A 121 -1.854 6.840 -1.598 1.00 0.00 C ATOM 1937 CG LEU A 121 -3.015 5.883 -1.893 1.00 0.00 C ATOM 1938 CD1 LEU A 121 -2.763 4.521 -1.220 1.00 0.00 C ATOM 1939 CD2 LEU A 121 -4.332 6.499 -1.392 1.00 0.00 C ATOM 0 H LEU A 121 -1.515 7.011 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.039 8.576 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.907 6.389 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.791 7.039 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.088 5.725 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.594 3.849 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.839 4.090 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.678 4.658 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.156 5.817 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.268 6.670 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.507 7.447 -1.900 1.00 0.00 H new ATOM 1951 N TYR A 122 0.096 9.030 -2.769 1.00 0.00 N ATOM 1952 CA TYR A 122 1.237 9.959 -2.570 1.00 0.00 C ATOM 1953 C TYR A 122 1.213 11.008 -3.685 1.00 0.00 C ATOM 1954 O TYR A 122 1.932 11.987 -3.652 1.00 0.00 O ATOM 1955 CB TYR A 122 2.528 9.149 -2.647 1.00 0.00 C ATOM 1956 CG TYR A 122 2.470 7.927 -1.745 1.00 0.00 C ATOM 1957 CD1 TYR A 122 1.614 7.885 -0.635 1.00 0.00 C ATOM 1958 CD2 TYR A 122 3.289 6.825 -2.028 1.00 0.00 C ATOM 1959 CE1 TYR A 122 1.578 6.752 0.181 1.00 0.00 C ATOM 1960 CE2 TYR A 122 3.252 5.693 -1.208 1.00 0.00 C ATOM 1961 CZ TYR A 122 2.397 5.657 -0.105 1.00 0.00 C ATOM 1962 OH TYR A 122 2.361 4.540 0.701 1.00 0.00 O ATOM 0 H TYR A 122 0.241 8.325 -3.492 1.00 0.00 H new ATOM 0 HA TYR A 122 1.171 10.458 -1.603 1.00 0.00 H new ATOM 0 HB2 TYR A 122 2.702 8.835 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.371 9.777 -2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.981 8.731 -0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 122 3.950 6.850 -2.882 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.916 6.722 1.034 1.00 0.00 H new ATOM 0 HE2 TYR A 122 3.885 4.846 -1.428 1.00 0.00 H new ATOM 0 HH TYR A 122 2.674 4.775 1.600 1.00 0.00 H new ATOM 1972 N ASP A 123 0.390 10.798 -4.674 1.00 0.00 N ATOM 1973 CA ASP A 123 0.304 11.765 -5.810 1.00 0.00 C ATOM 1974 C ASP A 123 -0.404 13.044 -5.359 1.00 0.00 C ATOM 1975 O ASP A 123 -1.567 13.254 -5.643 1.00 0.00 O ATOM 1976 CB ASP A 123 -0.482 11.126 -6.958 1.00 0.00 C ATOM 1977 CG ASP A 123 -0.194 11.863 -8.263 1.00 0.00 C ATOM 1978 OD1 ASP A 123 0.873 12.443 -8.374 1.00 0.00 O ATOM 1979 OD2 ASP A 123 -1.047 11.829 -9.135 1.00 0.00 O ATOM 0 H ASP A 123 -0.232 9.993 -4.747 1.00 0.00 H new ATOM 0 HA ASP A 123 1.311 12.015 -6.144 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.208 10.075 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.550 11.158 -6.741 1.00 0.00 H new ATOM 1984 N LEU A 124 0.286 13.897 -4.659 1.00 0.00 N ATOM 1985 CA LEU A 124 -0.342 15.162 -4.189 1.00 0.00 C ATOM 1986 C LEU A 124 -0.251 16.231 -5.288 1.00 0.00 C ATOM 1987 O LEU A 124 -1.174 16.992 -5.499 1.00 0.00 O ATOM 1988 CB LEU A 124 0.396 15.631 -2.920 1.00 0.00 C ATOM 1989 CG LEU A 124 -0.150 16.977 -2.396 1.00 0.00 C ATOM 1990 CD1 LEU A 124 0.331 18.154 -3.270 1.00 0.00 C ATOM 1991 CD2 LEU A 124 -1.685 16.946 -2.358 1.00 0.00 C ATOM 0 H LEU A 124 1.262 13.773 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.395 14.997 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.298 14.873 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.460 15.731 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 124 0.233 17.125 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.070 19.088 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.420 18.194 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.017 18.013 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.059 17.900 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.070 16.771 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.016 16.145 -1.698 1.00 0.00 H new ATOM 2003 N ASP A 125 0.859 16.305 -5.983 1.00 0.00 N ATOM 2004 CA ASP A 125 1.010 17.348 -7.048 1.00 0.00 C ATOM 2005 C ASP A 125 0.690 16.787 -8.438 1.00 0.00 C ATOM 2006 O ASP A 125 0.787 17.492 -9.423 1.00 0.00 O ATOM 2007 CB ASP A 125 2.443 17.885 -7.034 1.00 0.00 C ATOM 2008 CG ASP A 125 3.432 16.767 -7.375 1.00 0.00 C ATOM 2009 OD1 ASP A 125 3.054 15.861 -8.097 1.00 0.00 O ATOM 2010 OD2 ASP A 125 4.558 16.843 -6.910 1.00 0.00 O ATOM 0 H ASP A 125 1.664 15.691 -5.860 1.00 0.00 H new ATOM 0 HA ASP A 125 0.303 18.150 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.541 18.698 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.674 18.298 -6.052 1.00 0.00 H new ATOM 2015 N LYS A 126 0.320 15.538 -8.537 1.00 0.00 N ATOM 2016 CA LYS A 126 -0.004 14.958 -9.875 1.00 0.00 C ATOM 2017 C LYS A 126 1.219 15.025 -10.791 1.00 0.00 C ATOM 2018 O LYS A 126 1.094 15.131 -11.995 1.00 0.00 O ATOM 2019 CB LYS A 126 -1.176 15.716 -10.521 1.00 0.00 C ATOM 2020 CG LYS A 126 -2.452 15.539 -9.679 1.00 0.00 C ATOM 2021 CD LYS A 126 -2.495 16.573 -8.545 1.00 0.00 C ATOM 2022 CE LYS A 126 -3.902 16.610 -7.945 1.00 0.00 C ATOM 2023 NZ LYS A 126 -3.877 17.369 -6.663 1.00 0.00 N ATOM 0 H LYS A 126 0.228 14.894 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.291 13.916 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.931 16.775 -10.606 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.345 15.346 -11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.332 15.649 -10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.483 14.532 -9.263 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.766 16.316 -7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.224 17.558 -8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.594 17.079 -8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.262 15.596 -7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.611 16.999 -6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.945 17.263 -6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.057 18.376 -6.852 1.00 0.00 H new ATOM 2037 N ASP A 127 2.402 14.936 -10.242 1.00 0.00 N ATOM 2038 CA ASP A 127 3.621 14.967 -11.100 1.00 0.00 C ATOM 2039 C ASP A 127 3.953 13.530 -11.500 1.00 0.00 C ATOM 2040 O ASP A 127 4.906 13.271 -12.206 1.00 0.00 O ATOM 2041 CB ASP A 127 4.793 15.590 -10.331 1.00 0.00 C ATOM 2042 CG ASP A 127 5.282 14.621 -9.256 1.00 0.00 C ATOM 2043 OD1 ASP A 127 4.605 13.636 -9.031 1.00 0.00 O ATOM 2044 OD2 ASP A 127 6.326 14.880 -8.681 1.00 0.00 O ATOM 0 H ASP A 127 2.576 14.844 -9.241 1.00 0.00 H new ATOM 0 HA ASP A 127 3.442 15.572 -11.989 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.606 15.826 -11.018 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.481 16.528 -9.873 1.00 0.00 H new ATOM 2049 N GLU A 128 3.148 12.601 -11.045 1.00 0.00 N ATOM 2050 CA GLU A 128 3.353 11.160 -11.373 1.00 0.00 C ATOM 2051 C GLU A 128 4.341 10.525 -10.390 1.00 0.00 C ATOM 2052 O GLU A 128 4.555 9.329 -10.411 1.00 0.00 O ATOM 2053 CB GLU A 128 3.869 11.010 -12.814 1.00 0.00 C ATOM 2054 CG GLU A 128 3.357 9.695 -13.402 1.00 0.00 C ATOM 2055 CD GLU A 128 4.156 9.347 -14.660 1.00 0.00 C ATOM 2056 OE1 GLU A 128 4.313 10.219 -15.499 1.00 0.00 O ATOM 2057 OE2 GLU A 128 4.598 8.215 -14.762 1.00 0.00 O ATOM 0 H GLU A 128 2.342 12.787 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 128 2.396 10.645 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.531 11.849 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.959 11.026 -12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.451 8.896 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.298 9.782 -13.645 1.00 0.00 H new ATOM 2064 N LYS A 129 4.945 11.301 -9.529 1.00 0.00 N ATOM 2065 CA LYS A 129 5.914 10.711 -8.554 1.00 0.00 C ATOM 2066 C LYS A 129 5.892 11.509 -7.249 1.00 0.00 C ATOM 2067 O LYS A 129 5.468 12.643 -7.207 1.00 0.00 O ATOM 2068 CB LYS A 129 7.326 10.752 -9.145 1.00 0.00 C ATOM 2069 CG LYS A 129 7.323 10.173 -10.562 1.00 0.00 C ATOM 2070 CD LYS A 129 8.762 10.050 -11.065 1.00 0.00 C ATOM 2071 CE LYS A 129 8.755 9.753 -12.566 1.00 0.00 C ATOM 2072 NZ LYS A 129 8.084 10.870 -13.289 1.00 0.00 N ATOM 0 H LYS A 129 4.812 12.310 -9.457 1.00 0.00 H new ATOM 0 HA LYS A 129 5.629 9.678 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.690 11.779 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.009 10.184 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.840 9.196 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.747 10.816 -11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.307 10.973 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.279 9.254 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 129 9.776 9.632 -12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.234 8.815 -12.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 8.635 11.116 -14.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.128 10.575 -13.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.020 11.699 -12.664 1.00 0.00 H new ATOM 2086 N ILE A 130 6.352 10.928 -6.174 1.00 0.00 N ATOM 2087 CA ILE A 130 6.349 11.671 -4.891 1.00 0.00 C ATOM 2088 C ILE A 130 7.467 12.697 -4.950 1.00 0.00 C ATOM 2089 O ILE A 130 8.629 12.395 -4.749 1.00 0.00 O ATOM 2090 CB ILE A 130 6.566 10.740 -3.669 1.00 0.00 C ATOM 2091 CG1 ILE A 130 6.262 9.275 -4.020 1.00 0.00 C ATOM 2092 CG2 ILE A 130 5.657 11.180 -2.508 1.00 0.00 C ATOM 2093 CD1 ILE A 130 4.966 9.166 -4.825 1.00 0.00 C ATOM 0 H ILE A 130 6.726 9.980 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 130 5.375 12.143 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 130 7.613 10.816 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.088 8.855 -4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.178 8.687 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.814 10.522 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.897 12.205 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.614 11.125 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.772 8.120 -5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.139 9.565 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.063 9.735 -5.749 1.00 0.00 H new ATOM 2105 N SER A 131 7.111 13.904 -5.237 1.00 0.00 N ATOM 2106 CA SER A 131 8.121 14.987 -5.326 1.00 0.00 C ATOM 2107 C SER A 131 8.633 15.301 -3.920 1.00 0.00 C ATOM 2108 O SER A 131 8.325 14.614 -2.971 1.00 0.00 O ATOM 2109 CB SER A 131 7.489 16.238 -5.945 1.00 0.00 C ATOM 2110 OG SER A 131 8.484 16.961 -6.658 1.00 0.00 O ATOM 0 H SER A 131 6.150 14.196 -5.417 1.00 0.00 H new ATOM 0 HA SER A 131 8.951 14.668 -5.956 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.677 15.956 -6.615 1.00 0.00 H new ATOM 0 HB3 SER A 131 7.056 16.865 -5.166 1.00 0.00 H new ATOM 0 HG SER A 131 8.084 17.761 -7.057 1.00 0.00 H new ATOM 2116 N ARG A 132 9.421 16.323 -3.785 1.00 0.00 N ATOM 2117 CA ARG A 132 9.966 16.668 -2.443 1.00 0.00 C ATOM 2118 C ARG A 132 8.886 17.300 -1.561 1.00 0.00 C ATOM 2119 O ARG A 132 8.854 17.089 -0.365 1.00 0.00 O ATOM 2120 CB ARG A 132 11.136 17.643 -2.602 1.00 0.00 C ATOM 2121 CG ARG A 132 10.758 18.738 -3.600 1.00 0.00 C ATOM 2122 CD ARG A 132 11.802 19.855 -3.553 1.00 0.00 C ATOM 2123 NE ARG A 132 13.167 19.261 -3.612 1.00 0.00 N ATOM 2124 CZ ARG A 132 14.218 20.031 -3.540 1.00 0.00 C ATOM 2125 NH1 ARG A 132 14.073 21.323 -3.417 1.00 0.00 N ATOM 2126 NH2 ARG A 132 15.414 19.511 -3.593 1.00 0.00 N ATOM 0 H ARG A 132 9.714 16.938 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 132 10.310 15.752 -1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.387 18.086 -1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 132 12.022 17.111 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.699 18.323 -4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 132 9.772 19.137 -3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.655 20.540 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.686 20.437 -2.639 1.00 0.00 H new ATOM 0 HE ARG A 132 13.280 18.252 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.138 21.730 -3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.894 21.925 -3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 132 15.528 18.502 -3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 132 16.235 20.114 -3.537 1.00 0.00 H new ATOM 2140 N ASP A 133 8.009 18.078 -2.125 1.00 0.00 N ATOM 2141 CA ASP A 133 6.952 18.718 -1.294 1.00 0.00 C ATOM 2142 C ASP A 133 5.922 17.672 -0.869 1.00 0.00 C ATOM 2143 O ASP A 133 5.341 17.756 0.196 1.00 0.00 O ATOM 2144 CB ASP A 133 6.260 19.816 -2.104 1.00 0.00 C ATOM 2145 CG ASP A 133 5.550 19.193 -3.307 1.00 0.00 C ATOM 2146 OD1 ASP A 133 6.218 18.923 -4.291 1.00 0.00 O ATOM 2147 OD2 ASP A 133 4.349 18.995 -3.224 1.00 0.00 O ATOM 0 H ASP A 133 7.977 18.299 -3.120 1.00 0.00 H new ATOM 0 HA ASP A 133 7.409 19.153 -0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.541 20.346 -1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.992 20.550 -2.441 1.00 0.00 H new ATOM 2152 N GLU A 134 5.684 16.689 -1.688 1.00 0.00 N ATOM 2153 CA GLU A 134 4.681 15.648 -1.323 1.00 0.00 C ATOM 2154 C GLU A 134 5.292 14.665 -0.323 1.00 0.00 C ATOM 2155 O GLU A 134 4.792 14.473 0.770 1.00 0.00 O ATOM 2156 CB GLU A 134 4.251 14.882 -2.580 1.00 0.00 C ATOM 2157 CG GLU A 134 4.196 15.833 -3.774 1.00 0.00 C ATOM 2158 CD GLU A 134 3.679 15.073 -4.995 1.00 0.00 C ATOM 2159 OE1 GLU A 134 2.488 14.820 -5.048 1.00 0.00 O ATOM 2160 OE2 GLU A 134 4.483 14.750 -5.853 1.00 0.00 O ATOM 0 H GLU A 134 6.138 16.559 -2.592 1.00 0.00 H new ATOM 0 HA GLU A 134 3.815 16.134 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.952 14.072 -2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.274 14.426 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.543 16.677 -3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.187 16.240 -3.976 1.00 0.00 H new ATOM 2167 N LEU A 135 6.364 14.031 -0.699 1.00 0.00 N ATOM 2168 CA LEU A 135 7.008 13.051 0.199 1.00 0.00 C ATOM 2169 C LEU A 135 7.283 13.699 1.556 1.00 0.00 C ATOM 2170 O LEU A 135 7.024 13.119 2.586 1.00 0.00 O ATOM 2171 CB LEU A 135 8.321 12.590 -0.452 1.00 0.00 C ATOM 2172 CG LEU A 135 8.474 11.077 -0.329 1.00 0.00 C ATOM 2173 CD1 LEU A 135 9.651 10.612 -1.190 1.00 0.00 C ATOM 2174 CD2 LEU A 135 8.730 10.733 1.134 1.00 0.00 C ATOM 0 H LEU A 135 6.823 14.155 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 135 6.355 12.192 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.334 12.879 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.165 13.087 0.026 1.00 0.00 H new ATOM 0 HG LEU A 135 7.568 10.577 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.761 9.531 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.466 10.875 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.565 11.098 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.842 9.654 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.642 11.227 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.890 11.072 1.740 1.00 0.00 H new ATOM 2186 N LEU A 136 7.808 14.891 1.568 1.00 0.00 N ATOM 2187 CA LEU A 136 8.100 15.553 2.857 1.00 0.00 C ATOM 2188 C LEU A 136 6.807 15.771 3.637 1.00 0.00 C ATOM 2189 O LEU A 136 6.748 15.538 4.825 1.00 0.00 O ATOM 2190 CB LEU A 136 8.787 16.884 2.569 1.00 0.00 C ATOM 2191 CG LEU A 136 9.191 17.580 3.880 1.00 0.00 C ATOM 2192 CD1 LEU A 136 10.561 18.238 3.699 1.00 0.00 C ATOM 2193 CD2 LEU A 136 8.155 18.656 4.239 1.00 0.00 C ATOM 0 H LEU A 136 8.046 15.432 0.737 1.00 0.00 H new ATOM 0 HA LEU A 136 8.755 14.927 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.670 16.718 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.118 17.529 2.000 1.00 0.00 H new ATOM 0 HG LEU A 136 9.237 16.843 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.852 18.733 4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.300 17.477 3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.508 18.973 2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.446 19.146 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.106 19.395 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.177 18.192 4.364 1.00 0.00 H new ATOM 2205 N GLN A 137 5.766 16.207 2.992 1.00 0.00 N ATOM 2206 CA GLN A 137 4.492 16.418 3.733 1.00 0.00 C ATOM 2207 C GLN A 137 4.163 15.153 4.538 1.00 0.00 C ATOM 2208 O GLN A 137 3.727 15.220 5.673 1.00 0.00 O ATOM 2209 CB GLN A 137 3.361 16.710 2.737 1.00 0.00 C ATOM 2210 CG GLN A 137 3.381 18.194 2.351 1.00 0.00 C ATOM 2211 CD GLN A 137 2.747 19.024 3.469 1.00 0.00 C ATOM 2212 OE1 GLN A 137 1.616 18.790 3.849 1.00 0.00 O ATOM 2213 NE2 GLN A 137 3.431 19.992 4.016 1.00 0.00 N ATOM 0 H GLN A 137 5.739 16.425 1.996 1.00 0.00 H new ATOM 0 HA GLN A 137 4.596 17.264 4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.479 16.091 1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 137 2.399 16.453 3.179 1.00 0.00 H new ATOM 0 HG2 GLN A 137 4.406 18.521 2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.837 18.345 1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.380 20.189 3.698 1.00 0.00 H new ATOM 0 HE22 GLN A 137 3.017 20.551 4.762 1.00 0.00 H new ATOM 2222 N VAL A 138 4.380 13.996 3.972 1.00 0.00 N ATOM 2223 CA VAL A 138 4.072 12.743 4.729 1.00 0.00 C ATOM 2224 C VAL A 138 5.250 12.407 5.639 1.00 0.00 C ATOM 2225 O VAL A 138 5.146 12.431 6.847 1.00 0.00 O ATOM 2226 CB VAL A 138 3.836 11.569 3.754 1.00 0.00 C ATOM 2227 CG1 VAL A 138 2.882 10.527 4.388 1.00 0.00 C ATOM 2228 CG2 VAL A 138 3.234 12.095 2.444 1.00 0.00 C ATOM 0 H VAL A 138 4.752 13.862 3.032 1.00 0.00 H new ATOM 0 HA VAL A 138 3.170 12.899 5.321 1.00 0.00 H new ATOM 0 HB VAL A 138 4.792 11.089 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.725 9.705 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.323 10.142 5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.926 10.999 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.069 11.263 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.284 12.587 2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.921 12.809 1.989 1.00 0.00 H new ATOM 2238 N LEU A 139 6.368 12.094 5.047 1.00 0.00 N ATOM 2239 CA LEU A 139 7.593 11.748 5.815 1.00 0.00 C ATOM 2240 C LEU A 139 7.684 12.633 7.067 1.00 0.00 C ATOM 2241 O LEU A 139 8.006 12.168 8.138 1.00 0.00 O ATOM 2242 CB LEU A 139 8.788 11.954 4.858 1.00 0.00 C ATOM 2243 CG LEU A 139 10.132 12.110 5.590 1.00 0.00 C ATOM 2244 CD1 LEU A 139 10.235 13.495 6.262 1.00 0.00 C ATOM 2245 CD2 LEU A 139 10.311 10.978 6.620 1.00 0.00 C ATOM 0 H LEU A 139 6.485 12.063 4.034 1.00 0.00 H new ATOM 0 HA LEU A 139 7.583 10.716 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.849 11.106 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.609 12.840 4.249 1.00 0.00 H new ATOM 0 HG LEU A 139 10.937 12.038 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.194 13.581 6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.157 14.274 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.427 13.610 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.266 11.099 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.501 11.018 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.293 10.015 6.109 1.00 0.00 H new ATOM 2257 N ARG A 140 7.378 13.896 6.953 1.00 0.00 N ATOM 2258 CA ARG A 140 7.438 14.785 8.147 1.00 0.00 C ATOM 2259 C ARG A 140 6.264 14.470 9.079 1.00 0.00 C ATOM 2260 O ARG A 140 6.417 14.403 10.283 1.00 0.00 O ATOM 2261 CB ARG A 140 7.403 16.265 7.704 1.00 0.00 C ATOM 2262 CG ARG A 140 5.962 16.798 7.652 1.00 0.00 C ATOM 2263 CD ARG A 140 5.959 18.204 7.051 1.00 0.00 C ATOM 2264 NE ARG A 140 4.669 18.878 7.374 1.00 0.00 N ATOM 2265 CZ ARG A 140 4.471 20.117 7.012 1.00 0.00 C ATOM 2266 NH1 ARG A 140 5.403 20.765 6.368 1.00 0.00 N ATOM 2267 NH2 ARG A 140 3.342 20.706 7.295 1.00 0.00 N ATOM 0 H ARG A 140 7.090 14.350 6.086 1.00 0.00 H new ATOM 0 HA ARG A 140 8.369 14.610 8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 140 7.991 16.868 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.865 16.364 6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.339 16.134 7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.534 16.819 8.654 1.00 0.00 H new ATOM 0 HD2 ARG A 140 6.793 18.783 7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 140 6.093 18.150 5.971 1.00 0.00 H new ATOM 0 HE ARG A 140 3.941 18.371 7.878 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.286 20.304 6.148 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.249 21.733 6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.614 20.199 7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 140 3.187 21.674 7.013 1.00 0.00 H new ATOM 2281 N MET A 141 5.089 14.287 8.538 1.00 0.00 N ATOM 2282 CA MET A 141 3.917 13.990 9.409 1.00 0.00 C ATOM 2283 C MET A 141 4.051 12.581 9.998 1.00 0.00 C ATOM 2284 O MET A 141 3.284 12.184 10.853 1.00 0.00 O ATOM 2285 CB MET A 141 2.625 14.081 8.586 1.00 0.00 C ATOM 2286 CG MET A 141 2.223 15.549 8.402 1.00 0.00 C ATOM 2287 SD MET A 141 0.541 15.634 7.735 1.00 0.00 S ATOM 2288 CE MET A 141 0.973 15.428 5.990 1.00 0.00 C ATOM 0 H MET A 141 4.892 14.330 7.538 1.00 0.00 H new ATOM 0 HA MET A 141 3.882 14.717 10.220 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.770 13.610 7.614 1.00 0.00 H new ATOM 0 HB3 MET A 141 1.825 13.536 9.088 1.00 0.00 H new ATOM 0 HG2 MET A 141 2.275 16.074 9.356 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.919 16.046 7.727 1.00 0.00 H new ATOM 0 HE1 MET A 141 0.064 15.415 5.389 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.606 16.256 5.672 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.510 14.489 5.856 1.00 0.00 H new ATOM 2298 N MET A 142 5.004 11.816 9.534 1.00 0.00 N ATOM 2299 CA MET A 142 5.176 10.423 10.047 1.00 0.00 C ATOM 2300 C MET A 142 6.343 10.356 11.036 1.00 0.00 C ATOM 2301 O MET A 142 6.395 9.478 11.874 1.00 0.00 O ATOM 2302 CB MET A 142 5.472 9.491 8.868 1.00 0.00 C ATOM 2303 CG MET A 142 4.361 9.601 7.809 1.00 0.00 C ATOM 2304 SD MET A 142 5.095 9.510 6.157 1.00 0.00 S ATOM 2305 CE MET A 142 5.888 7.898 6.354 1.00 0.00 C ATOM 0 H MET A 142 5.674 12.097 8.818 1.00 0.00 H new ATOM 0 HA MET A 142 4.261 10.118 10.555 1.00 0.00 H new ATOM 0 HB2 MET A 142 6.434 9.749 8.424 1.00 0.00 H new ATOM 0 HB3 MET A 142 5.549 8.462 9.219 1.00 0.00 H new ATOM 0 HG2 MET A 142 3.636 8.798 7.942 1.00 0.00 H new ATOM 0 HG3 MET A 142 3.821 10.541 7.928 1.00 0.00 H new ATOM 0 HE1 MET A 142 6.067 7.458 5.373 1.00 0.00 H new ATOM 0 HE2 MET A 142 6.837 8.021 6.875 1.00 0.00 H new ATOM 0 HE3 MET A 142 5.238 7.241 6.933 1.00 0.00 H new ATOM 2315 N VAL A 143 7.285 11.262 10.942 1.00 0.00 N ATOM 2316 CA VAL A 143 8.454 11.232 11.875 1.00 0.00 C ATOM 2317 C VAL A 143 8.463 12.511 12.721 1.00 0.00 C ATOM 2318 O VAL A 143 8.921 12.521 13.846 1.00 0.00 O ATOM 2319 CB VAL A 143 9.747 11.130 11.054 1.00 0.00 C ATOM 2320 CG1 VAL A 143 9.592 10.036 9.989 1.00 0.00 C ATOM 2321 CG2 VAL A 143 10.035 12.473 10.369 1.00 0.00 C ATOM 0 H VAL A 143 7.295 12.020 10.260 1.00 0.00 H new ATOM 0 HA VAL A 143 8.381 10.370 12.539 1.00 0.00 H new ATOM 0 HB VAL A 143 10.575 10.880 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.510 9.963 9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.394 9.081 10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.762 10.286 9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.954 12.395 9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.207 12.729 9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.149 13.250 11.125 1.00 0.00 H new ATOM 2331 N GLY A 144 7.950 13.585 12.187 1.00 0.00 N ATOM 2332 CA GLY A 144 7.914 14.865 12.951 1.00 0.00 C ATOM 2333 C GLY A 144 7.253 14.633 14.307 1.00 0.00 C ATOM 2334 O GLY A 144 7.427 15.400 15.234 1.00 0.00 O ATOM 0 H GLY A 144 7.552 13.632 11.249 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.926 15.247 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.362 15.620 12.390 1.00 0.00 H new ATOM 2338 N VAL A 145 6.493 13.583 14.431 1.00 0.00 N ATOM 2339 CA VAL A 145 5.816 13.304 15.726 1.00 0.00 C ATOM 2340 C VAL A 145 6.843 13.302 16.860 1.00 0.00 C ATOM 2341 O VAL A 145 6.497 13.414 18.019 1.00 0.00 O ATOM 2342 CB VAL A 145 5.129 11.939 15.658 1.00 0.00 C ATOM 2343 CG1 VAL A 145 6.170 10.856 15.376 1.00 0.00 C ATOM 2344 CG2 VAL A 145 4.442 11.648 16.995 1.00 0.00 C ATOM 0 H VAL A 145 6.311 12.905 13.691 1.00 0.00 H new ATOM 0 HA VAL A 145 5.073 14.079 15.917 1.00 0.00 H new ATOM 0 HB VAL A 145 4.387 11.946 14.860 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.680 9.884 15.328 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.661 11.062 14.425 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.913 10.849 16.174 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.952 10.676 16.948 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.185 11.642 17.792 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.699 12.419 17.198 1.00 0.00 H new ATOM 2354 N ASN A 146 8.104 13.167 16.542 1.00 0.00 N ATOM 2355 CA ASN A 146 9.137 13.150 17.610 1.00 0.00 C ATOM 2356 C ASN A 146 10.476 13.645 17.049 1.00 0.00 C ATOM 2357 O ASN A 146 11.510 13.460 17.661 1.00 0.00 O ATOM 2358 CB ASN A 146 9.290 11.711 18.123 1.00 0.00 C ATOM 2359 CG ASN A 146 8.386 11.488 19.340 1.00 0.00 C ATOM 2360 OD1 ASN A 146 7.358 10.849 19.239 1.00 0.00 O ATOM 2361 ND2 ASN A 146 8.729 11.992 20.494 1.00 0.00 N ATOM 0 H ASN A 146 8.459 13.068 15.591 1.00 0.00 H new ATOM 0 HA ASN A 146 8.835 13.806 18.426 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.031 11.006 17.333 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.329 11.521 18.392 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.134 11.849 21.310 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.592 12.529 20.580 1.00 0.00 H new ATOM 2368 N ILE A 147 10.474 14.273 15.896 1.00 0.00 N ATOM 2369 CA ILE A 147 11.762 14.775 15.313 1.00 0.00 C ATOM 2370 C ILE A 147 11.800 16.304 15.380 1.00 0.00 C ATOM 2371 O ILE A 147 10.804 16.974 15.190 1.00 0.00 O ATOM 2372 CB ILE A 147 11.900 14.309 13.856 1.00 0.00 C ATOM 2373 CG1 ILE A 147 11.991 12.776 13.810 1.00 0.00 C ATOM 2374 CG2 ILE A 147 13.160 14.923 13.232 1.00 0.00 C ATOM 2375 CD1 ILE A 147 13.398 12.283 14.194 1.00 0.00 C ATOM 0 H ILE A 147 9.642 14.459 15.336 1.00 0.00 H new ATOM 0 HA ILE A 147 12.594 14.372 15.890 1.00 0.00 H new ATOM 0 HB ILE A 147 11.027 14.634 13.290 1.00 0.00 H new ATOM 0 HG12 ILE A 147 11.255 12.346 14.490 1.00 0.00 H new ATOM 0 HG13 ILE A 147 11.742 12.425 12.808 1.00 0.00 H new ATOM 0 HG21 ILE A 147 13.254 14.590 12.198 1.00 0.00 H new ATOM 0 HG22 ILE A 147 13.086 16.010 13.257 1.00 0.00 H new ATOM 0 HG23 ILE A 147 14.037 14.606 13.796 1.00 0.00 H new ATOM 0 HD11 ILE A 147 13.426 11.194 14.151 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.130 12.693 13.498 1.00 0.00 H new ATOM 0 HD13 ILE A 147 13.635 12.612 15.206 1.00 0.00 H new ATOM 2387 N SER A 148 12.953 16.855 15.659 1.00 0.00 N ATOM 2388 CA SER A 148 13.079 18.340 15.754 1.00 0.00 C ATOM 2389 C SER A 148 12.932 18.956 14.359 1.00 0.00 C ATOM 2390 O SER A 148 12.633 18.274 13.405 1.00 0.00 O ATOM 2391 CB SER A 148 14.445 18.697 16.357 1.00 0.00 C ATOM 2392 OG SER A 148 14.258 19.167 17.685 1.00 0.00 O ATOM 0 H SER A 148 13.816 16.338 15.826 1.00 0.00 H new ATOM 0 HA SER A 148 12.294 18.738 16.397 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.097 17.823 16.356 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.935 19.461 15.753 1.00 0.00 H new ATOM 0 HG SER A 148 15.127 19.395 18.077 1.00 0.00 H new ATOM 2398 N ASP A 149 13.124 20.244 14.235 1.00 0.00 N ATOM 2399 CA ASP A 149 12.969 20.893 12.898 1.00 0.00 C ATOM 2400 C ASP A 149 14.257 20.769 12.080 1.00 0.00 C ATOM 2401 O ASP A 149 14.280 20.131 11.049 1.00 0.00 O ATOM 2402 CB ASP A 149 12.630 22.373 13.088 1.00 0.00 C ATOM 2403 CG ASP A 149 12.412 23.027 11.723 1.00 0.00 C ATOM 2404 OD1 ASP A 149 11.284 23.022 11.259 1.00 0.00 O ATOM 2405 OD2 ASP A 149 13.377 23.522 11.165 1.00 0.00 O ATOM 0 H ASP A 149 13.380 20.872 14.997 1.00 0.00 H new ATOM 0 HA ASP A 149 12.165 20.391 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.734 22.476 13.699 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.438 22.877 13.619 1.00 0.00 H new ATOM 2410 N GLU A 150 15.326 21.374 12.516 1.00 0.00 N ATOM 2411 CA GLU A 150 16.593 21.276 11.736 1.00 0.00 C ATOM 2412 C GLU A 150 16.930 19.806 11.512 1.00 0.00 C ATOM 2413 O GLU A 150 17.563 19.441 10.539 1.00 0.00 O ATOM 2414 CB GLU A 150 17.727 21.953 12.509 1.00 0.00 C ATOM 2415 CG GLU A 150 17.758 21.420 13.943 1.00 0.00 C ATOM 2416 CD GLU A 150 18.962 22.008 14.681 1.00 0.00 C ATOM 2417 OE1 GLU A 150 20.036 21.444 14.565 1.00 0.00 O ATOM 2418 OE2 GLU A 150 18.787 23.013 15.350 1.00 0.00 O ATOM 0 H GLU A 150 15.379 21.928 13.371 1.00 0.00 H new ATOM 0 HA GLU A 150 16.470 21.774 10.774 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.681 21.761 12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 150 17.583 23.033 12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 150 16.836 21.685 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 150 17.818 20.332 13.936 1.00 0.00 H new ATOM 2425 N GLN A 151 16.501 18.956 12.400 1.00 0.00 N ATOM 2426 CA GLN A 151 16.791 17.509 12.234 1.00 0.00 C ATOM 2427 C GLN A 151 15.936 16.962 11.096 1.00 0.00 C ATOM 2428 O GLN A 151 16.424 16.299 10.205 1.00 0.00 O ATOM 2429 CB GLN A 151 16.465 16.773 13.533 1.00 0.00 C ATOM 2430 CG GLN A 151 17.258 17.403 14.680 1.00 0.00 C ATOM 2431 CD GLN A 151 17.245 16.466 15.889 1.00 0.00 C ATOM 2432 OE1 GLN A 151 18.107 16.542 16.741 1.00 0.00 O ATOM 2433 NE2 GLN A 151 16.295 15.577 16.000 1.00 0.00 N ATOM 0 H GLN A 151 15.963 19.201 13.231 1.00 0.00 H new ATOM 0 HA GLN A 151 17.845 17.363 12.000 1.00 0.00 H new ATOM 0 HB2 GLN A 151 15.396 16.830 13.739 1.00 0.00 H new ATOM 0 HB3 GLN A 151 16.715 15.716 13.439 1.00 0.00 H new ATOM 0 HG2 GLN A 151 18.284 17.592 14.365 1.00 0.00 H new ATOM 0 HG3 GLN A 151 16.824 18.366 14.949 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.571 15.513 15.285 1.00 0.00 H new ATOM 0 HE22 GLN A 151 16.277 14.947 16.802 1.00 0.00 H new ATOM 2442 N LEU A 152 14.662 17.238 11.113 1.00 0.00 N ATOM 2443 CA LEU A 152 13.786 16.735 10.031 1.00 0.00 C ATOM 2444 C LEU A 152 14.190 17.382 8.704 1.00 0.00 C ATOM 2445 O LEU A 152 14.298 16.727 7.692 1.00 0.00 O ATOM 2446 CB LEU A 152 12.325 17.085 10.357 1.00 0.00 C ATOM 2447 CG LEU A 152 11.468 15.825 10.274 1.00 0.00 C ATOM 2448 CD1 LEU A 152 10.051 16.152 10.749 1.00 0.00 C ATOM 2449 CD2 LEU A 152 11.456 15.311 8.821 1.00 0.00 C ATOM 0 H LEU A 152 14.194 17.790 11.831 1.00 0.00 H new ATOM 0 HA LEU A 152 13.889 15.653 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 152 12.258 17.518 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 152 11.955 17.836 9.658 1.00 0.00 H new ATOM 0 HG LEU A 152 11.880 15.044 10.913 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.433 15.256 10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.085 16.505 11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.624 16.928 10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.845 14.411 8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 152 11.041 16.078 8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 152 12.474 15.080 8.508 1.00 0.00 H new ATOM 2461 N GLY A 153 14.399 18.664 8.700 1.00 0.00 N ATOM 2462 CA GLY A 153 14.782 19.346 7.434 1.00 0.00 C ATOM 2463 C GLY A 153 15.961 18.611 6.794 1.00 0.00 C ATOM 2464 O GLY A 153 16.004 18.412 5.595 1.00 0.00 O ATOM 0 H GLY A 153 14.322 19.271 9.516 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.935 19.364 6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.052 20.383 7.634 1.00 0.00 H new ATOM 2468 N SER A 154 16.925 18.222 7.582 1.00 0.00 N ATOM 2469 CA SER A 154 18.112 17.518 7.010 1.00 0.00 C ATOM 2470 C SER A 154 17.834 16.025 6.825 1.00 0.00 C ATOM 2471 O SER A 154 18.423 15.382 5.977 1.00 0.00 O ATOM 2472 CB SER A 154 19.306 17.699 7.948 1.00 0.00 C ATOM 2473 OG SER A 154 19.660 19.075 7.999 1.00 0.00 O ATOM 0 H SER A 154 16.945 18.359 8.593 1.00 0.00 H new ATOM 0 HA SER A 154 18.330 17.949 6.033 1.00 0.00 H new ATOM 0 HB2 SER A 154 19.057 17.339 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 154 20.151 17.107 7.597 1.00 0.00 H new ATOM 0 HG SER A 154 20.424 19.194 8.601 1.00 0.00 H new ATOM 2479 N ILE A 155 16.954 15.458 7.597 1.00 0.00 N ATOM 2480 CA ILE A 155 16.671 14.005 7.441 1.00 0.00 C ATOM 2481 C ILE A 155 15.754 13.809 6.232 1.00 0.00 C ATOM 2482 O ILE A 155 15.736 12.763 5.615 1.00 0.00 O ATOM 2483 CB ILE A 155 16.006 13.494 8.736 1.00 0.00 C ATOM 2484 CG1 ILE A 155 17.052 12.823 9.642 1.00 0.00 C ATOM 2485 CG2 ILE A 155 14.898 12.478 8.426 1.00 0.00 C ATOM 2486 CD1 ILE A 155 18.036 13.871 10.171 1.00 0.00 C ATOM 0 H ILE A 155 16.421 15.933 8.325 1.00 0.00 H new ATOM 0 HA ILE A 155 17.588 13.441 7.273 1.00 0.00 H new ATOM 0 HB ILE A 155 15.569 14.354 9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 155 16.557 12.324 10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 155 17.590 12.056 9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 155 14.447 12.135 9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 155 14.135 12.949 7.806 1.00 0.00 H new ATOM 0 HG23 ILE A 155 15.323 11.627 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 155 18.773 13.387 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 155 18.542 14.350 9.333 1.00 0.00 H new ATOM 0 HD13 ILE A 155 17.494 14.622 10.745 1.00 0.00 H new ATOM 2498 N ALA A 156 15.000 14.813 5.885 1.00 0.00 N ATOM 2499 CA ALA A 156 14.088 14.694 4.716 1.00 0.00 C ATOM 2500 C ALA A 156 14.888 14.935 3.438 1.00 0.00 C ATOM 2501 O ALA A 156 14.870 14.139 2.522 1.00 0.00 O ATOM 2502 CB ALA A 156 12.970 15.731 4.830 1.00 0.00 C ATOM 0 H ALA A 156 14.976 15.714 6.363 1.00 0.00 H new ATOM 0 HA ALA A 156 13.646 13.698 4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 156 12.303 15.642 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 156 12.407 15.560 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 156 13.402 16.731 4.851 1.00 0.00 H new ATOM 2508 N ASP A 157 15.601 16.026 3.373 1.00 0.00 N ATOM 2509 CA ASP A 157 16.408 16.310 2.158 1.00 0.00 C ATOM 2510 C ASP A 157 17.346 15.130 1.897 1.00 0.00 C ATOM 2511 O ASP A 157 17.602 14.767 0.767 1.00 0.00 O ATOM 2512 CB ASP A 157 17.233 17.580 2.375 1.00 0.00 C ATOM 2513 CG ASP A 157 18.125 17.825 1.157 1.00 0.00 C ATOM 2514 OD1 ASP A 157 17.725 17.448 0.069 1.00 0.00 O ATOM 2515 OD2 ASP A 157 19.195 18.384 1.334 1.00 0.00 O ATOM 0 H ASP A 157 15.658 16.730 4.108 1.00 0.00 H new ATOM 0 HA ASP A 157 15.748 16.453 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.572 18.433 2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.844 17.480 3.272 1.00 0.00 H new ATOM 2520 N ARG A 158 17.862 14.529 2.936 1.00 0.00 N ATOM 2521 CA ARG A 158 18.785 13.375 2.747 1.00 0.00 C ATOM 2522 C ARG A 158 17.984 12.118 2.391 1.00 0.00 C ATOM 2523 O ARG A 158 18.475 11.230 1.724 1.00 0.00 O ATOM 2524 CB ARG A 158 19.565 13.130 4.040 1.00 0.00 C ATOM 2525 CG ARG A 158 20.545 14.287 4.281 1.00 0.00 C ATOM 2526 CD ARG A 158 21.649 14.287 3.213 1.00 0.00 C ATOM 2527 NE ARG A 158 22.901 14.842 3.800 1.00 0.00 N ATOM 2528 CZ ARG A 158 23.644 14.097 4.572 1.00 0.00 C ATOM 2529 NH1 ARG A 158 23.293 12.867 4.826 1.00 0.00 N ATOM 2530 NH2 ARG A 158 24.739 14.584 5.089 1.00 0.00 N ATOM 0 H ARG A 158 17.684 14.788 3.906 1.00 0.00 H new ATOM 0 HA ARG A 158 19.478 13.600 1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 158 18.876 13.043 4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 158 20.109 12.188 3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 158 20.009 15.236 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 158 20.989 14.195 5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 158 21.821 13.273 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 158 21.341 14.883 2.354 1.00 0.00 H new ATOM 0 HE ARG A 158 23.177 15.803 3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 158 22.437 12.487 4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 158 23.874 12.285 5.429 1.00 0.00 H new ATOM 0 HH21 ARG A 158 25.013 15.546 4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 158 25.320 14.003 5.693 1.00 0.00 H new ATOM 2544 N THR A 159 16.761 12.028 2.837 1.00 0.00 N ATOM 2545 CA THR A 159 15.945 10.819 2.528 1.00 0.00 C ATOM 2546 C THR A 159 15.535 10.831 1.052 1.00 0.00 C ATOM 2547 O THR A 159 15.648 9.837 0.363 1.00 0.00 O ATOM 2548 CB THR A 159 14.709 10.797 3.452 1.00 0.00 C ATOM 2549 OG1 THR A 159 14.917 9.847 4.486 1.00 0.00 O ATOM 2550 CG2 THR A 159 13.429 10.435 2.684 1.00 0.00 C ATOM 0 H THR A 159 16.292 12.737 3.401 1.00 0.00 H new ATOM 0 HA THR A 159 16.530 9.916 2.705 1.00 0.00 H new ATOM 0 HB THR A 159 14.581 11.797 3.868 1.00 0.00 H new ATOM 0 HG1 THR A 159 14.135 9.830 5.077 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.582 10.430 3.370 1.00 0.00 H new ATOM 0 HG22 THR A 159 13.256 11.171 1.899 1.00 0.00 H new ATOM 0 HG23 THR A 159 13.540 9.447 2.238 1.00 0.00 H new ATOM 2558 N ILE A 160 15.058 11.935 0.560 1.00 0.00 N ATOM 2559 CA ILE A 160 14.646 11.980 -0.868 1.00 0.00 C ATOM 2560 C ILE A 160 15.881 12.140 -1.744 1.00 0.00 C ATOM 2561 O ILE A 160 15.848 11.881 -2.925 1.00 0.00 O ATOM 2562 CB ILE A 160 13.702 13.160 -1.100 1.00 0.00 C ATOM 2563 CG1 ILE A 160 12.709 13.242 0.060 1.00 0.00 C ATOM 2564 CG2 ILE A 160 12.943 12.952 -2.415 1.00 0.00 C ATOM 2565 CD1 ILE A 160 11.643 14.286 -0.253 1.00 0.00 C ATOM 0 H ILE A 160 14.935 12.804 1.080 1.00 0.00 H new ATOM 0 HA ILE A 160 14.131 11.054 -1.123 1.00 0.00 H new ATOM 0 HB ILE A 160 14.274 14.086 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.244 12.270 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.230 13.504 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 160 12.269 13.792 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 160 13.654 12.887 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 160 12.366 12.029 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 160 10.936 14.343 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.116 15.258 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.114 14.004 -1.163 1.00 0.00 H new ATOM 2577 N GLN A 161 16.973 12.573 -1.174 1.00 0.00 N ATOM 2578 CA GLN A 161 18.207 12.757 -1.986 1.00 0.00 C ATOM 2579 C GLN A 161 19.005 11.455 -2.019 1.00 0.00 C ATOM 2580 O GLN A 161 19.815 11.239 -2.898 1.00 0.00 O ATOM 2581 CB GLN A 161 19.067 13.863 -1.372 1.00 0.00 C ATOM 2582 CG GLN A 161 20.358 14.014 -2.181 1.00 0.00 C ATOM 2583 CD GLN A 161 21.082 15.292 -1.753 1.00 0.00 C ATOM 2584 OE1 GLN A 161 22.288 15.302 -1.608 1.00 0.00 O ATOM 2585 NE2 GLN A 161 20.391 16.379 -1.544 1.00 0.00 N ATOM 0 H GLN A 161 17.063 12.806 -0.185 1.00 0.00 H new ATOM 0 HA GLN A 161 17.926 13.035 -3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.517 14.804 -1.365 1.00 0.00 H new ATOM 0 HB3 GLN A 161 19.301 13.623 -0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 161 21.002 13.149 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 161 20.130 14.052 -3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 161 19.378 16.371 -1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 161 20.864 17.237 -1.259 1.00 0.00 H new ATOM 2594 N GLU A 162 18.794 10.587 -1.064 1.00 0.00 N ATOM 2595 CA GLU A 162 19.557 9.305 -1.044 1.00 0.00 C ATOM 2596 C GLU A 162 18.760 8.200 -1.743 1.00 0.00 C ATOM 2597 O GLU A 162 19.321 7.217 -2.185 1.00 0.00 O ATOM 2598 CB GLU A 162 19.857 8.907 0.407 1.00 0.00 C ATOM 2599 CG GLU A 162 18.607 8.316 1.061 1.00 0.00 C ATOM 2600 CD GLU A 162 18.778 8.305 2.582 1.00 0.00 C ATOM 2601 OE1 GLU A 162 19.876 8.584 3.037 1.00 0.00 O ATOM 2602 OE2 GLU A 162 17.809 8.018 3.266 1.00 0.00 O ATOM 0 H GLU A 162 18.129 10.710 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 162 20.497 9.442 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 162 20.668 8.179 0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 162 20.193 9.778 0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.730 8.903 0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 162 18.439 7.303 0.697 1.00 0.00 H new ATOM 2609 N ALA A 163 17.465 8.351 -1.873 1.00 0.00 N ATOM 2610 CA ALA A 163 16.670 7.305 -2.570 1.00 0.00 C ATOM 2611 C ALA A 163 16.503 7.734 -4.018 1.00 0.00 C ATOM 2612 O ALA A 163 16.190 6.941 -4.880 1.00 0.00 O ATOM 2613 CB ALA A 163 15.293 7.167 -1.914 1.00 0.00 C ATOM 0 H ALA A 163 16.931 9.149 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 163 17.180 6.343 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 163 14.719 6.399 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 163 15.415 6.886 -0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 163 14.764 8.118 -1.975 1.00 0.00 H new ATOM 2619 N ASP A 164 16.714 8.993 -4.292 1.00 0.00 N ATOM 2620 CA ASP A 164 16.563 9.474 -5.689 1.00 0.00 C ATOM 2621 C ASP A 164 17.392 8.595 -6.613 1.00 0.00 C ATOM 2622 O ASP A 164 18.551 8.858 -6.869 1.00 0.00 O ATOM 2623 CB ASP A 164 17.034 10.923 -5.812 1.00 0.00 C ATOM 2624 CG ASP A 164 16.472 11.528 -7.099 1.00 0.00 C ATOM 2625 OD1 ASP A 164 15.697 10.850 -7.761 1.00 0.00 O ATOM 2626 OD2 ASP A 164 16.823 12.656 -7.401 1.00 0.00 O ATOM 0 H ASP A 164 16.983 9.703 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 164 15.510 9.423 -5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 164 16.701 11.500 -4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 164 18.123 10.964 -5.822 1.00 0.00 H new ATOM 2631 N GLN A 165 16.803 7.557 -7.122 1.00 0.00 N ATOM 2632 CA GLN A 165 17.528 6.653 -8.035 1.00 0.00 C ATOM 2633 C GLN A 165 17.200 7.071 -9.461 1.00 0.00 C ATOM 2634 O GLN A 165 17.929 6.788 -10.391 1.00 0.00 O ATOM 2635 CB GLN A 165 17.053 5.230 -7.775 1.00 0.00 C ATOM 2636 CG GLN A 165 17.820 4.639 -6.592 1.00 0.00 C ATOM 2637 CD GLN A 165 17.391 3.187 -6.377 1.00 0.00 C ATOM 2638 OE1 GLN A 165 17.209 2.755 -5.257 1.00 0.00 O ATOM 2639 NE2 GLN A 165 17.220 2.409 -7.412 1.00 0.00 N ATOM 0 H GLN A 165 15.834 7.296 -6.939 1.00 0.00 H new ATOM 0 HA GLN A 165 18.606 6.703 -7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 165 15.983 5.226 -7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 165 17.207 4.617 -8.663 1.00 0.00 H new ATOM 0 HG2 GLN A 165 18.893 4.688 -6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 165 17.627 5.223 -5.692 1.00 0.00 H new ATOM 0 HE21 GLN A 165 17.373 2.771 -8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 165 16.934 1.439 -7.279 1.00 0.00 H new ATOM 2648 N ASP A 166 16.114 7.778 -9.634 1.00 0.00 N ATOM 2649 CA ASP A 166 15.749 8.255 -10.991 1.00 0.00 C ATOM 2650 C ASP A 166 16.324 9.655 -11.134 1.00 0.00 C ATOM 2651 O ASP A 166 16.234 10.283 -12.171 1.00 0.00 O ATOM 2652 CB ASP A 166 14.225 8.311 -11.134 1.00 0.00 C ATOM 2653 CG ASP A 166 13.676 6.920 -11.441 1.00 0.00 C ATOM 2654 OD1 ASP A 166 14.356 6.169 -12.122 1.00 0.00 O ATOM 2655 OD2 ASP A 166 12.580 6.632 -10.990 1.00 0.00 O ATOM 0 H ASP A 166 15.467 8.043 -8.891 1.00 0.00 H new ATOM 0 HA ASP A 166 16.140 7.585 -11.757 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.779 8.692 -10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.952 9.002 -11.931 1.00 0.00 H new ATOM 2660 N GLY A 167 16.911 10.150 -10.078 1.00 0.00 N ATOM 2661 CA GLY A 167 17.487 11.504 -10.118 1.00 0.00 C ATOM 2662 C GLY A 167 16.362 12.488 -10.340 1.00 0.00 C ATOM 2663 O GLY A 167 16.573 13.661 -10.572 1.00 0.00 O ATOM 0 H GLY A 167 17.012 9.663 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 167 18.006 11.724 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 167 18.223 11.581 -10.918 1.00 0.00 H new ATOM 2667 N ASP A 168 15.159 12.011 -10.253 1.00 0.00 N ATOM 2668 CA ASP A 168 14.005 12.892 -10.437 1.00 0.00 C ATOM 2669 C ASP A 168 13.761 13.569 -9.115 1.00 0.00 C ATOM 2670 O ASP A 168 12.783 14.267 -8.934 1.00 0.00 O ATOM 2671 CB ASP A 168 12.789 12.043 -10.818 1.00 0.00 C ATOM 2672 CG ASP A 168 12.569 10.908 -9.793 1.00 0.00 C ATOM 2673 OD1 ASP A 168 13.498 10.569 -9.054 1.00 0.00 O ATOM 2674 OD2 ASP A 168 11.468 10.385 -9.767 1.00 0.00 O ATOM 0 H ASP A 168 14.933 11.035 -10.060 1.00 0.00 H new ATOM 0 HA ASP A 168 14.179 13.627 -11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 168 11.901 12.673 -10.866 1.00 0.00 H new ATOM 0 HB3 ASP A 168 12.933 11.619 -11.812 1.00 0.00 H new ATOM 2679 N SER A 169 14.630 13.327 -8.161 1.00 0.00 N ATOM 2680 CA SER A 169 14.409 13.922 -6.811 1.00 0.00 C ATOM 2681 C SER A 169 12.952 13.644 -6.483 1.00 0.00 C ATOM 2682 O SER A 169 12.308 14.336 -5.720 1.00 0.00 O ATOM 2683 CB SER A 169 14.660 15.431 -6.853 1.00 0.00 C ATOM 2684 OG SER A 169 13.501 16.085 -7.352 1.00 0.00 O ATOM 0 H SER A 169 15.468 12.753 -8.259 1.00 0.00 H new ATOM 0 HA SER A 169 15.083 13.501 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.899 15.800 -5.855 1.00 0.00 H new ATOM 0 HB3 SER A 169 15.518 15.651 -7.488 1.00 0.00 H new ATOM 0 HG SER A 169 13.244 15.687 -8.210 1.00 0.00 H new ATOM 2690 N ALA A 170 12.431 12.629 -7.125 1.00 0.00 N ATOM 2691 CA ALA A 170 11.005 12.260 -6.954 1.00 0.00 C ATOM 2692 C ALA A 170 10.900 10.743 -7.032 1.00 0.00 C ATOM 2693 O ALA A 170 11.823 10.082 -7.477 1.00 0.00 O ATOM 2694 CB ALA A 170 10.209 12.892 -8.091 1.00 0.00 C ATOM 0 H ALA A 170 12.949 12.033 -7.771 1.00 0.00 H new ATOM 0 HA ALA A 170 10.616 12.609 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 170 9.155 12.633 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 170 10.322 13.976 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 170 10.580 12.519 -9.046 1.00 0.00 H new ATOM 2700 N ILE A 171 9.830 10.160 -6.561 1.00 0.00 N ATOM 2701 CA ILE A 171 9.768 8.671 -6.593 1.00 0.00 C ATOM 2702 C ILE A 171 8.403 8.075 -6.863 1.00 0.00 C ATOM 2703 O ILE A 171 7.391 8.681 -6.690 1.00 0.00 O ATOM 2704 CB ILE A 171 10.220 8.094 -5.265 1.00 0.00 C ATOM 2705 CG1 ILE A 171 10.822 9.163 -4.306 1.00 0.00 C ATOM 2706 CG2 ILE A 171 11.201 7.033 -5.584 1.00 0.00 C ATOM 2707 CD1 ILE A 171 12.351 9.229 -4.413 1.00 0.00 C ATOM 0 H ILE A 171 9.018 10.634 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 171 10.420 8.410 -7.427 1.00 0.00 H new ATOM 0 HB ILE A 171 9.363 7.695 -4.723 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.399 10.140 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 171 10.539 8.930 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.561 6.581 -4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 171 10.724 6.270 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 171 12.041 7.466 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 171 12.731 9.987 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.776 8.259 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.633 9.488 -5.433 1.00 0.00 H new ATOM 2719 N SER A 172 8.397 6.819 -7.227 1.00 0.00 N ATOM 2720 CA SER A 172 7.090 6.127 -7.415 1.00 0.00 C ATOM 2721 C SER A 172 7.288 4.894 -8.250 1.00 0.00 C ATOM 2722 O SER A 172 6.577 3.913 -8.149 1.00 0.00 O ATOM 2723 CB SER A 172 6.099 7.037 -8.147 1.00 0.00 C ATOM 2724 OG SER A 172 5.240 6.248 -8.962 1.00 0.00 O ATOM 0 H SER A 172 9.227 6.251 -7.400 1.00 0.00 H new ATOM 0 HA SER A 172 6.698 5.869 -6.431 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.512 7.606 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.638 7.759 -8.761 1.00 0.00 H new ATOM 0 HG SER A 172 4.605 6.831 -9.429 1.00 0.00 H new ATOM 2730 N PHE A 173 8.190 5.001 -9.138 1.00 0.00 N ATOM 2731 CA PHE A 173 8.434 3.926 -10.109 1.00 0.00 C ATOM 2732 C PHE A 173 9.719 3.153 -9.872 1.00 0.00 C ATOM 2733 O PHE A 173 9.811 1.975 -10.167 1.00 0.00 O ATOM 2734 CB PHE A 173 8.603 4.665 -11.419 1.00 0.00 C ATOM 2735 CG PHE A 173 9.081 3.729 -12.508 1.00 0.00 C ATOM 2736 CD1 PHE A 173 8.189 2.821 -13.090 1.00 0.00 C ATOM 2737 CD2 PHE A 173 10.414 3.770 -12.934 1.00 0.00 C ATOM 2738 CE1 PHE A 173 8.630 1.955 -14.099 1.00 0.00 C ATOM 2739 CE2 PHE A 173 10.855 2.904 -13.942 1.00 0.00 C ATOM 2740 CZ PHE A 173 9.962 1.996 -14.524 1.00 0.00 C ATOM 0 H PHE A 173 8.796 5.815 -9.244 1.00 0.00 H new ATOM 0 HA PHE A 173 7.624 3.199 -10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.655 5.116 -11.712 1.00 0.00 H new ATOM 0 HB3 PHE A 173 9.318 5.478 -11.293 1.00 0.00 H new ATOM 0 HD1 PHE A 173 7.161 2.788 -12.761 1.00 0.00 H new ATOM 0 HD2 PHE A 173 11.103 4.470 -12.485 1.00 0.00 H new ATOM 0 HE1 PHE A 173 7.941 1.255 -14.549 1.00 0.00 H new ATOM 0 HE2 PHE A 173 11.883 2.936 -14.270 1.00 0.00 H new ATOM 0 HZ PHE A 173 10.302 1.327 -15.301 1.00 0.00 H new ATOM 2750 N THR A 174 10.747 3.826 -9.476 1.00 0.00 N ATOM 2751 CA THR A 174 12.058 3.140 -9.414 1.00 0.00 C ATOM 2752 C THR A 174 12.374 2.472 -8.090 1.00 0.00 C ATOM 2753 O THR A 174 12.447 1.261 -8.020 1.00 0.00 O ATOM 2754 CB THR A 174 13.120 4.177 -9.739 1.00 0.00 C ATOM 2755 OG1 THR A 174 13.133 4.394 -11.142 1.00 0.00 O ATOM 2756 CG2 THR A 174 14.479 3.671 -9.299 1.00 0.00 C ATOM 0 H THR A 174 10.743 4.807 -9.196 1.00 0.00 H new ATOM 0 HA THR A 174 12.032 2.320 -10.132 1.00 0.00 H new ATOM 0 HB THR A 174 12.897 5.108 -9.217 1.00 0.00 H new ATOM 0 HG1 THR A 174 14.019 4.710 -11.416 1.00 0.00 H new ATOM 0 HG21 THR A 174 15.238 4.417 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 174 14.469 3.489 -8.224 1.00 0.00 H new ATOM 0 HG23 THR A 174 14.709 2.743 -9.822 1.00 0.00 H new ATOM 2764 N GLU A 175 12.617 3.207 -7.047 1.00 0.00 N ATOM 2765 CA GLU A 175 12.978 2.499 -5.807 1.00 0.00 C ATOM 2766 C GLU A 175 11.720 1.806 -5.312 1.00 0.00 C ATOM 2767 O GLU A 175 11.761 0.938 -4.468 1.00 0.00 O ATOM 2768 CB GLU A 175 13.575 3.471 -4.791 1.00 0.00 C ATOM 2769 CG GLU A 175 12.914 4.827 -4.950 1.00 0.00 C ATOM 2770 CD GLU A 175 13.646 5.721 -5.991 1.00 0.00 C ATOM 2771 OE1 GLU A 175 13.741 5.321 -7.126 1.00 0.00 O ATOM 2772 OE2 GLU A 175 14.038 6.831 -5.648 1.00 0.00 O ATOM 0 H GLU A 175 12.583 4.225 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 175 13.752 1.750 -5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.424 3.096 -3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.651 3.558 -4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.877 4.690 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.896 5.336 -3.986 1.00 0.00 H new ATOM 2779 N PHE A 176 10.596 2.130 -5.906 1.00 0.00 N ATOM 2780 CA PHE A 176 9.350 1.423 -5.533 1.00 0.00 C ATOM 2781 C PHE A 176 9.440 0.051 -6.187 1.00 0.00 C ATOM 2782 O PHE A 176 9.408 -0.963 -5.526 1.00 0.00 O ATOM 2783 CB PHE A 176 8.113 2.168 -6.057 1.00 0.00 C ATOM 2784 CG PHE A 176 7.742 3.317 -5.141 1.00 0.00 C ATOM 2785 CD1 PHE A 176 8.723 3.997 -4.410 1.00 0.00 C ATOM 2786 CD2 PHE A 176 6.400 3.701 -5.028 1.00 0.00 C ATOM 2787 CE1 PHE A 176 8.362 5.057 -3.567 1.00 0.00 C ATOM 2788 CE2 PHE A 176 6.040 4.760 -4.186 1.00 0.00 C ATOM 2789 CZ PHE A 176 7.021 5.437 -3.456 1.00 0.00 C ATOM 0 H PHE A 176 10.497 2.847 -6.625 1.00 0.00 H new ATOM 0 HA PHE A 176 9.249 1.358 -4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.310 2.547 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 176 7.274 1.476 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 176 9.759 3.705 -4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 176 5.641 3.179 -5.592 1.00 0.00 H new ATOM 0 HE1 PHE A 176 9.120 5.580 -3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 176 5.004 5.054 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 176 6.743 6.254 -2.806 1.00 0.00 H new ATOM 2799 N VAL A 177 9.597 0.015 -7.489 1.00 0.00 N ATOM 2800 CA VAL A 177 9.729 -1.294 -8.180 1.00 0.00 C ATOM 2801 C VAL A 177 10.896 -2.071 -7.561 1.00 0.00 C ATOM 2802 O VAL A 177 10.796 -3.258 -7.301 1.00 0.00 O ATOM 2803 CB VAL A 177 9.993 -1.060 -9.670 1.00 0.00 C ATOM 2804 CG1 VAL A 177 10.352 -2.387 -10.344 1.00 0.00 C ATOM 2805 CG2 VAL A 177 8.735 -0.480 -10.326 1.00 0.00 C ATOM 0 H VAL A 177 9.639 0.834 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 177 8.809 -1.867 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 177 10.821 -0.360 -9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 177 10.539 -2.218 -11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 177 11.247 -2.801 -9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 177 9.526 -3.089 -10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.922 -0.313 -11.387 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.908 -1.180 -10.209 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.479 0.466 -9.849 1.00 0.00 H new ATOM 2815 N LYS A 178 12.005 -1.419 -7.315 1.00 0.00 N ATOM 2816 CA LYS A 178 13.163 -2.140 -6.711 1.00 0.00 C ATOM 2817 C LYS A 178 12.783 -2.621 -5.308 1.00 0.00 C ATOM 2818 O LYS A 178 13.366 -3.546 -4.780 1.00 0.00 O ATOM 2819 CB LYS A 178 14.375 -1.205 -6.613 1.00 0.00 C ATOM 2820 CG LYS A 178 14.643 -0.515 -7.971 1.00 0.00 C ATOM 2821 CD LYS A 178 15.884 -1.121 -8.647 1.00 0.00 C ATOM 2822 CE LYS A 178 15.618 -2.582 -9.035 1.00 0.00 C ATOM 2823 NZ LYS A 178 15.914 -3.468 -7.873 1.00 0.00 N ATOM 0 H LYS A 178 12.156 -0.428 -7.505 1.00 0.00 H new ATOM 0 HA LYS A 178 13.419 -2.992 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 178 14.199 -0.452 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 178 15.254 -1.772 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 178 13.775 -0.629 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 178 14.790 0.554 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 178 16.142 -0.543 -9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 178 16.738 -1.066 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 178 14.580 -2.704 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 178 16.238 -2.862 -9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 16.016 -4.449 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 16.798 -3.161 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 15.135 -3.412 -7.186 1.00 0.00 H new ATOM 2837 N VAL A 179 11.814 -1.994 -4.695 1.00 0.00 N ATOM 2838 CA VAL A 179 11.403 -2.412 -3.323 1.00 0.00 C ATOM 2839 C VAL A 179 10.434 -3.600 -3.411 1.00 0.00 C ATOM 2840 O VAL A 179 10.410 -4.450 -2.544 1.00 0.00 O ATOM 2841 CB VAL A 179 10.731 -1.225 -2.613 1.00 0.00 C ATOM 2842 CG1 VAL A 179 9.915 -1.724 -1.412 1.00 0.00 C ATOM 2843 CG2 VAL A 179 11.807 -0.236 -2.128 1.00 0.00 C ATOM 0 H VAL A 179 11.290 -1.211 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 179 12.280 -2.720 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 179 10.064 -0.723 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.443 -0.876 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 179 9.147 -2.417 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.575 -2.234 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 179 11.329 0.604 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 179 12.478 -0.741 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 179 12.377 0.129 -2.982 1.00 0.00 H new ATOM 2853 N LEU A 180 9.635 -3.674 -4.443 1.00 0.00 N ATOM 2854 CA LEU A 180 8.683 -4.818 -4.554 1.00 0.00 C ATOM 2855 C LEU A 180 9.472 -6.113 -4.740 1.00 0.00 C ATOM 2856 O LEU A 180 9.087 -7.159 -4.257 1.00 0.00 O ATOM 2857 CB LEU A 180 7.745 -4.620 -5.750 1.00 0.00 C ATOM 2858 CG LEU A 180 7.162 -3.204 -5.739 1.00 0.00 C ATOM 2859 CD1 LEU A 180 5.999 -3.124 -6.727 1.00 0.00 C ATOM 2860 CD2 LEU A 180 6.659 -2.853 -4.334 1.00 0.00 C ATOM 0 H LEU A 180 9.600 -2.999 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 180 8.086 -4.871 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 180 8.289 -4.790 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 180 6.939 -5.353 -5.714 1.00 0.00 H new ATOM 0 HG LEU A 180 7.940 -2.497 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.584 -2.116 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 180 6.356 -3.362 -7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.227 -3.837 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.246 -1.844 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.885 -3.561 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.488 -2.904 -3.628 1.00 0.00 H new ATOM 2872 N GLU A 181 10.577 -6.053 -5.428 1.00 0.00 N ATOM 2873 CA GLU A 181 11.384 -7.290 -5.628 1.00 0.00 C ATOM 2874 C GLU A 181 12.046 -7.662 -4.301 1.00 0.00 C ATOM 2875 O GLU A 181 12.742 -8.653 -4.195 1.00 0.00 O ATOM 2876 CB GLU A 181 12.450 -7.061 -6.706 1.00 0.00 C ATOM 2877 CG GLU A 181 13.159 -5.727 -6.469 1.00 0.00 C ATOM 2878 CD GLU A 181 14.188 -5.494 -7.578 1.00 0.00 C ATOM 2879 OE1 GLU A 181 13.796 -5.024 -8.634 1.00 0.00 O ATOM 2880 OE2 GLU A 181 15.349 -5.789 -7.352 1.00 0.00 O ATOM 0 H GLU A 181 10.955 -5.209 -5.858 1.00 0.00 H new ATOM 0 HA GLU A 181 10.736 -8.102 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.175 -7.875 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 181 11.987 -7.065 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.433 -4.914 -6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.651 -5.732 -5.496 1.00 0.00 H new ATOM 2887 N LYS A 182 11.816 -6.870 -3.283 1.00 0.00 N ATOM 2888 CA LYS A 182 12.405 -7.155 -1.939 1.00 0.00 C ATOM 2889 C LYS A 182 11.275 -7.532 -0.982 1.00 0.00 C ATOM 2890 O LYS A 182 11.470 -8.252 -0.023 1.00 0.00 O ATOM 2891 CB LYS A 182 13.112 -5.899 -1.418 1.00 0.00 C ATOM 2892 CG LYS A 182 14.355 -5.605 -2.273 1.00 0.00 C ATOM 2893 CD LYS A 182 15.572 -6.367 -1.721 1.00 0.00 C ATOM 2894 CE LYS A 182 16.244 -5.549 -0.613 1.00 0.00 C ATOM 2895 NZ LYS A 182 17.456 -6.269 -0.129 1.00 0.00 N ATOM 0 H LYS A 182 11.239 -6.030 -3.327 1.00 0.00 H new ATOM 0 HA LYS A 182 13.124 -7.971 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.430 -5.049 -1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.401 -6.040 -0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.172 -5.898 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.558 -4.534 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.259 -7.335 -1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.284 -6.562 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.519 -4.564 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.548 -5.392 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.912 -5.714 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 17.181 -7.199 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.122 -6.397 -0.918 1.00 0.00 H new ATOM 2909 N VAL A 183 10.088 -7.050 -1.242 1.00 0.00 N ATOM 2910 CA VAL A 183 8.930 -7.375 -0.358 1.00 0.00 C ATOM 2911 C VAL A 183 7.656 -7.440 -1.207 1.00 0.00 C ATOM 2912 O VAL A 183 7.346 -6.532 -1.951 1.00 0.00 O ATOM 2913 CB VAL A 183 8.783 -6.295 0.719 1.00 0.00 C ATOM 2914 CG1 VAL A 183 9.837 -6.512 1.806 1.00 0.00 C ATOM 2915 CG2 VAL A 183 8.983 -4.910 0.097 1.00 0.00 C ATOM 0 H VAL A 183 9.870 -6.443 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 183 9.096 -8.337 0.127 1.00 0.00 H new ATOM 0 HB VAL A 183 7.785 -6.358 1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 183 9.733 -5.744 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 183 9.698 -7.495 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 183 10.832 -6.452 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.877 -4.146 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 183 9.979 -4.848 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 183 8.235 -4.748 -0.679 1.00 0.00 H new ATOM 2925 N ASP A 184 6.919 -8.512 -1.105 1.00 0.00 N ATOM 2926 CA ASP A 184 5.671 -8.639 -1.911 1.00 0.00 C ATOM 2927 C ASP A 184 4.592 -7.715 -1.342 1.00 0.00 C ATOM 2928 O ASP A 184 3.611 -8.162 -0.787 1.00 0.00 O ATOM 2929 CB ASP A 184 5.179 -10.086 -1.863 1.00 0.00 C ATOM 2930 CG ASP A 184 6.082 -10.963 -2.733 1.00 0.00 C ATOM 2931 OD1 ASP A 184 6.293 -10.606 -3.880 1.00 0.00 O ATOM 2932 OD2 ASP A 184 6.548 -11.976 -2.236 1.00 0.00 O ATOM 0 H ASP A 184 7.127 -9.305 -0.499 1.00 0.00 H new ATOM 0 HA ASP A 184 5.879 -8.358 -2.943 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.184 -10.449 -0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.149 -10.143 -2.217 1.00 0.00 H new ATOM 2937 N VAL A 185 4.762 -6.431 -1.480 1.00 0.00 N ATOM 2938 CA VAL A 185 3.740 -5.484 -0.949 1.00 0.00 C ATOM 2939 C VAL A 185 2.421 -5.685 -1.702 1.00 0.00 C ATOM 2940 O VAL A 185 1.360 -5.328 -1.226 1.00 0.00 O ATOM 2941 CB VAL A 185 4.236 -4.047 -1.151 1.00 0.00 C ATOM 2942 CG1 VAL A 185 3.084 -3.056 -0.953 1.00 0.00 C ATOM 2943 CG2 VAL A 185 5.342 -3.746 -0.137 1.00 0.00 C ATOM 0 H VAL A 185 5.563 -5.995 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 185 3.580 -5.669 0.113 1.00 0.00 H new ATOM 0 HB VAL A 185 4.623 -3.944 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 185 3.449 -2.039 -1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 185 2.295 -3.266 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 185 2.687 -3.157 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.697 -2.725 -0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.949 -3.857 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.169 -4.441 -0.283 1.00 0.00 H new ATOM 2953 N GLU A 186 2.483 -6.240 -2.879 1.00 0.00 N ATOM 2954 CA GLU A 186 1.240 -6.451 -3.670 1.00 0.00 C ATOM 2955 C GLU A 186 0.181 -7.147 -2.809 1.00 0.00 C ATOM 2956 O GLU A 186 -0.986 -6.817 -2.869 1.00 0.00 O ATOM 2957 CB GLU A 186 1.560 -7.306 -4.899 1.00 0.00 C ATOM 2958 CG GLU A 186 2.550 -6.557 -5.800 1.00 0.00 C ATOM 2959 CD GLU A 186 3.962 -6.679 -5.224 1.00 0.00 C ATOM 2960 OE1 GLU A 186 4.486 -7.782 -5.222 1.00 0.00 O ATOM 2961 OE2 GLU A 186 4.497 -5.670 -4.796 1.00 0.00 O ATOM 0 H GLU A 186 3.342 -6.557 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 186 0.849 -5.486 -3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 186 1.984 -8.261 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 186 0.646 -7.526 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 186 2.521 -6.968 -6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 186 2.266 -5.507 -5.875 1.00 0.00 H new ATOM 2968 N GLN A 187 0.569 -8.104 -2.005 1.00 0.00 N ATOM 2969 CA GLN A 187 -0.435 -8.801 -1.147 1.00 0.00 C ATOM 2970 C GLN A 187 -0.569 -8.054 0.180 1.00 0.00 C ATOM 2971 O GLN A 187 -1.603 -8.085 0.817 1.00 0.00 O ATOM 2972 CB GLN A 187 0.008 -10.250 -0.897 1.00 0.00 C ATOM 2973 CG GLN A 187 1.157 -10.282 0.116 1.00 0.00 C ATOM 2974 CD GLN A 187 1.823 -11.659 0.090 1.00 0.00 C ATOM 2975 OE1 GLN A 187 2.803 -11.886 0.769 1.00 0.00 O ATOM 2976 NE2 GLN A 187 1.328 -12.595 -0.673 1.00 0.00 N ATOM 0 H GLN A 187 1.530 -8.431 -1.906 1.00 0.00 H new ATOM 0 HA GLN A 187 -1.401 -8.814 -1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 187 -0.832 -10.836 -0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 187 0.326 -10.708 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 187 1.887 -9.509 -0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 187 0.780 -10.067 1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 187 0.504 -12.405 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 187 1.765 -13.516 -0.698 1.00 0.00 H new ATOM 2985 N LYS A 188 0.462 -7.371 0.597 1.00 0.00 N ATOM 2986 CA LYS A 188 0.375 -6.613 1.875 1.00 0.00 C ATOM 2987 C LYS A 188 -0.860 -5.717 1.821 1.00 0.00 C ATOM 2988 O LYS A 188 -1.424 -5.355 2.835 1.00 0.00 O ATOM 2989 CB LYS A 188 1.626 -5.754 2.056 1.00 0.00 C ATOM 2990 CG LYS A 188 1.558 -5.030 3.403 1.00 0.00 C ATOM 2991 CD LYS A 188 2.847 -4.234 3.620 1.00 0.00 C ATOM 2992 CE LYS A 188 2.896 -3.726 5.061 1.00 0.00 C ATOM 2993 NZ LYS A 188 4.165 -2.975 5.282 1.00 0.00 N ATOM 0 H LYS A 188 1.356 -7.306 0.110 1.00 0.00 H new ATOM 0 HA LYS A 188 0.301 -7.305 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 188 2.518 -6.378 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 188 1.703 -5.030 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 188 0.697 -4.362 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 188 1.423 -5.751 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.714 -4.862 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 188 2.890 -3.395 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 188 2.040 -3.081 5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.831 -4.564 5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.118 -2.475 6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.965 -3.640 5.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.299 -2.286 4.515 1.00 0.00 H new ATOM 3007 N MET A 189 -1.284 -5.362 0.637 1.00 0.00 N ATOM 3008 CA MET A 189 -2.489 -4.496 0.500 1.00 0.00 C ATOM 3009 C MET A 189 -3.719 -5.272 0.980 1.00 0.00 C ATOM 3010 O MET A 189 -4.713 -5.375 0.288 1.00 0.00 O ATOM 3011 CB MET A 189 -2.669 -4.107 -0.970 1.00 0.00 C ATOM 3012 CG MET A 189 -1.502 -3.220 -1.415 1.00 0.00 C ATOM 3013 SD MET A 189 -1.836 -1.505 -0.937 1.00 0.00 S ATOM 3014 CE MET A 189 -0.172 -1.090 -0.359 1.00 0.00 C ATOM 0 H MET A 189 -0.846 -5.636 -0.243 1.00 0.00 H new ATOM 0 HA MET A 189 -2.368 -3.594 1.100 1.00 0.00 H new ATOM 0 HB2 MET A 189 -2.715 -5.002 -1.590 1.00 0.00 H new ATOM 0 HB3 MET A 189 -3.612 -3.578 -1.103 1.00 0.00 H new ATOM 0 HG2 MET A 189 -0.574 -3.563 -0.957 1.00 0.00 H new ATOM 0 HG3 MET A 189 -1.369 -3.289 -2.495 1.00 0.00 H new ATOM 0 HE1 MET A 189 -0.154 -0.057 -0.013 1.00 0.00 H new ATOM 0 HE2 MET A 189 0.104 -1.752 0.462 1.00 0.00 H new ATOM 0 HE3 MET A 189 0.538 -1.211 -1.177 1.00 0.00 H new ATOM 3024 N SER A 190 -3.654 -5.814 2.165 1.00 0.00 N ATOM 3025 CA SER A 190 -4.800 -6.585 2.719 1.00 0.00 C ATOM 3026 C SER A 190 -4.919 -6.265 4.206 1.00 0.00 C ATOM 3027 O SER A 190 -3.944 -6.267 4.930 1.00 0.00 O ATOM 3028 CB SER A 190 -4.548 -8.082 2.533 1.00 0.00 C ATOM 3029 OG SER A 190 -5.729 -8.801 2.866 1.00 0.00 O ATOM 0 H SER A 190 -2.843 -5.754 2.781 1.00 0.00 H new ATOM 0 HA SER A 190 -5.721 -6.315 2.202 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.261 -8.289 1.502 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.721 -8.405 3.165 1.00 0.00 H new ATOM 0 HG SER A 190 -5.572 -9.761 2.746 1.00 0.00 H new ATOM 3035 N ILE A 191 -6.101 -5.973 4.667 1.00 0.00 N ATOM 3036 CA ILE A 191 -6.277 -5.633 6.106 1.00 0.00 C ATOM 3037 C ILE A 191 -6.605 -6.897 6.906 1.00 0.00 C ATOM 3038 O ILE A 191 -7.413 -7.709 6.501 1.00 0.00 O ATOM 3039 CB ILE A 191 -7.416 -4.618 6.229 1.00 0.00 C ATOM 3040 CG1 ILE A 191 -7.424 -4.007 7.644 1.00 0.00 C ATOM 3041 CG2 ILE A 191 -8.754 -5.316 5.959 1.00 0.00 C ATOM 3042 CD1 ILE A 191 -6.475 -2.804 7.701 1.00 0.00 C ATOM 0 H ILE A 191 -6.955 -5.955 4.109 1.00 0.00 H new ATOM 0 HA ILE A 191 -5.357 -5.205 6.504 1.00 0.00 H new ATOM 0 HB ILE A 191 -7.268 -3.822 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.435 -3.696 7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.119 -4.756 8.374 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.565 -4.594 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.749 -5.736 4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.900 -6.116 6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.487 -2.378 8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -5.463 -3.127 7.456 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -6.799 -2.050 6.983 1.00 0.00 H new ATOM 3054 N ARG A 192 -5.980 -7.066 8.039 1.00 0.00 N ATOM 3055 CA ARG A 192 -6.249 -8.273 8.869 1.00 0.00 C ATOM 3056 C ARG A 192 -5.868 -9.527 8.078 1.00 0.00 C ATOM 3057 O ARG A 192 -4.844 -9.573 7.425 1.00 0.00 O ATOM 3058 CB ARG A 192 -7.739 -8.320 9.237 1.00 0.00 C ATOM 3059 CG ARG A 192 -7.942 -9.167 10.503 1.00 0.00 C ATOM 3060 CD ARG A 192 -7.416 -8.422 11.742 1.00 0.00 C ATOM 3061 NE ARG A 192 -8.218 -8.826 12.933 1.00 0.00 N ATOM 3062 CZ ARG A 192 -7.794 -8.535 14.132 1.00 0.00 C ATOM 3063 NH1 ARG A 192 -6.671 -7.890 14.290 1.00 0.00 N ATOM 3064 NH2 ARG A 192 -8.494 -8.889 15.175 1.00 0.00 N ATOM 0 H ARG A 192 -5.293 -6.419 8.426 1.00 0.00 H new ATOM 0 HA ARG A 192 -5.657 -8.230 9.783 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.113 -7.310 9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.313 -8.742 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.001 -9.393 10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.423 -10.120 10.397 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.363 -8.655 11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -7.485 -7.345 11.590 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.097 -9.329 12.810 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.123 -7.613 13.475 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -6.341 -7.663 15.228 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -9.372 -9.393 15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.163 -8.662 16.113 1.00 0.00 H new ATOM 3078 N PHE A 193 -6.683 -10.545 8.128 1.00 0.00 N ATOM 3079 CA PHE A 193 -6.365 -11.792 7.378 1.00 0.00 C ATOM 3080 C PHE A 193 -7.566 -12.740 7.436 1.00 0.00 C ATOM 3081 O PHE A 193 -7.884 -13.414 6.476 1.00 0.00 O ATOM 3082 CB PHE A 193 -5.148 -12.473 8.010 1.00 0.00 C ATOM 3083 CG PHE A 193 -4.599 -13.512 7.060 1.00 0.00 C ATOM 3084 CD1 PHE A 193 -5.096 -14.821 7.091 1.00 0.00 C ATOM 3085 CD2 PHE A 193 -3.594 -13.166 6.150 1.00 0.00 C ATOM 3086 CE1 PHE A 193 -4.588 -15.783 6.211 1.00 0.00 C ATOM 3087 CE2 PHE A 193 -3.085 -14.129 5.270 1.00 0.00 C ATOM 3088 CZ PHE A 193 -3.582 -15.438 5.300 1.00 0.00 C ATOM 0 H PHE A 193 -7.555 -10.567 8.656 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.144 -11.545 6.340 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.381 -11.732 8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.429 -12.941 8.954 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.871 -15.088 7.794 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -3.211 -12.156 6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -4.972 -16.792 6.234 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -2.309 -13.862 4.568 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.190 -16.181 4.621 1.00 0.00 H new ATOM 3098 N LEU A 194 -8.234 -12.797 8.556 1.00 0.00 N ATOM 3099 CA LEU A 194 -9.413 -13.700 8.676 1.00 0.00 C ATOM 3100 C LEU A 194 -10.201 -13.343 9.938 1.00 0.00 C ATOM 3101 O LEU A 194 -11.413 -13.419 9.968 1.00 0.00 O ATOM 3102 CB LEU A 194 -8.933 -15.154 8.767 1.00 0.00 C ATOM 3103 CG LEU A 194 -10.128 -16.113 8.629 1.00 0.00 C ATOM 3104 CD1 LEU A 194 -10.443 -16.358 7.149 1.00 0.00 C ATOM 3105 CD2 LEU A 194 -9.789 -17.451 9.294 1.00 0.00 C ATOM 0 H LEU A 194 -8.014 -12.257 9.393 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.054 -13.582 7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.203 -15.354 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.431 -15.321 9.720 1.00 0.00 H new ATOM 0 HG LEU A 194 -10.996 -15.664 9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.291 -17.038 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -10.689 -15.411 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -9.574 -16.799 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.636 -18.131 9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -8.916 -17.887 8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.574 -17.288 10.350 1.00 0.00 H new ATOM 3117 N HIS A 195 -9.521 -12.951 10.981 1.00 0.00 N ATOM 3118 CA HIS A 195 -10.230 -12.589 12.240 1.00 0.00 C ATOM 3119 C HIS A 195 -11.313 -11.551 11.936 1.00 0.00 C ATOM 3120 O HIS A 195 -12.401 -11.684 12.472 1.00 0.00 O ATOM 3121 CB HIS A 195 -9.230 -12.003 13.239 1.00 0.00 C ATOM 3122 CG HIS A 195 -8.248 -13.065 13.649 1.00 0.00 C ATOM 3123 ND1 HIS A 195 -8.643 -14.227 14.299 1.00 0.00 N ATOM 3124 CD2 HIS A 195 -6.884 -13.158 13.508 1.00 0.00 C ATOM 3125 CE1 HIS A 195 -7.537 -14.962 14.523 1.00 0.00 C ATOM 3126 NE2 HIS A 195 -6.443 -14.355 14.062 1.00 0.00 N ATOM 3127 OXT HIS A 195 -11.037 -10.642 11.172 1.00 0.00 O ATOM 0 H HIS A 195 -8.505 -12.866 11.015 1.00 0.00 H new ATOM 0 HA HIS A 195 -10.690 -13.481 12.666 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -8.704 -11.160 12.791 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -9.756 -11.622 14.114 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -6.253 -12.417 13.040 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -7.536 -15.923 15.015 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -5.483 -14.697 14.106 1.00 0.00 H new TER 3136 HIS A 195 ATOM 3137 N VAL B 503 29.618 27.382 3.660 1.00 0.00 N ATOM 3138 CA VAL B 503 29.666 25.893 3.713 1.00 0.00 C ATOM 3139 C VAL B 503 29.606 25.432 5.172 1.00 0.00 C ATOM 3140 O VAL B 503 29.968 26.157 6.077 1.00 0.00 O ATOM 3141 CB VAL B 503 30.967 25.401 3.078 1.00 0.00 C ATOM 3142 CG1 VAL B 503 30.943 25.692 1.575 1.00 0.00 C ATOM 3143 CG2 VAL B 503 32.153 26.127 3.717 1.00 0.00 C ATOM 0 HA VAL B 503 28.817 25.483 3.166 1.00 0.00 H new ATOM 0 HB VAL B 503 31.067 24.328 3.240 1.00 0.00 H new ATOM 0 HG11 VAL B 503 31.870 25.342 1.122 1.00 0.00 H new ATOM 0 HG12 VAL B 503 30.098 25.177 1.118 1.00 0.00 H new ATOM 0 HG13 VAL B 503 30.843 26.765 1.414 1.00 0.00 H new ATOM 0 HG21 VAL B 503 33.081 25.777 3.265 1.00 0.00 H new ATOM 0 HG22 VAL B 503 32.053 27.200 3.555 1.00 0.00 H new ATOM 0 HG23 VAL B 503 32.171 25.922 4.787 1.00 0.00 H new ATOM 3155 N ASP B 504 29.152 24.232 5.406 1.00 0.00 N ATOM 3156 CA ASP B 504 29.070 23.726 6.805 1.00 0.00 C ATOM 3157 C ASP B 504 30.465 23.729 7.432 1.00 0.00 C ATOM 3158 O ASP B 504 31.457 23.514 6.763 1.00 0.00 O ATOM 3159 CB ASP B 504 28.516 22.300 6.801 1.00 0.00 C ATOM 3160 CG ASP B 504 28.292 21.834 8.240 1.00 0.00 C ATOM 3161 OD1 ASP B 504 27.781 22.618 9.023 1.00 0.00 O ATOM 3162 OD2 ASP B 504 28.634 20.701 8.536 1.00 0.00 O ATOM 0 H ASP B 504 28.834 23.580 4.689 1.00 0.00 H new ATOM 0 HA ASP B 504 28.410 24.371 7.385 1.00 0.00 H new ATOM 0 HB2 ASP B 504 27.578 22.265 6.246 1.00 0.00 H new ATOM 0 HB3 ASP B 504 29.211 21.630 6.295 1.00 0.00 H new ATOM 3167 N LEU B 505 30.553 23.972 8.711 1.00 0.00 N ATOM 3168 CA LEU B 505 31.885 23.987 9.378 1.00 0.00 C ATOM 3169 C LEU B 505 32.356 22.549 9.605 1.00 0.00 C ATOM 3170 O LEU B 505 32.021 21.925 10.591 1.00 0.00 O ATOM 3171 CB LEU B 505 31.772 24.707 10.726 1.00 0.00 C ATOM 3172 CG LEU B 505 33.175 24.971 11.301 1.00 0.00 C ATOM 3173 CD1 LEU B 505 33.754 26.262 10.710 1.00 0.00 C ATOM 3174 CD2 LEU B 505 33.084 25.116 12.824 1.00 0.00 C ATOM 0 H LEU B 505 29.759 24.161 9.323 1.00 0.00 H new ATOM 0 HA LEU B 505 32.603 24.509 8.746 1.00 0.00 H new ATOM 0 HB2 LEU B 505 31.238 25.649 10.601 1.00 0.00 H new ATOM 0 HB3 LEU B 505 31.192 24.102 11.423 1.00 0.00 H new ATOM 0 HG LEU B 505 33.824 24.134 11.044 1.00 0.00 H new ATOM 0 HD11 LEU B 505 34.747 26.438 11.124 1.00 0.00 H new ATOM 0 HD12 LEU B 505 33.825 26.167 9.626 1.00 0.00 H new ATOM 0 HD13 LEU B 505 33.103 27.100 10.959 1.00 0.00 H new ATOM 0 HD21 LEU B 505 34.077 25.303 13.232 1.00 0.00 H new ATOM 0 HD22 LEU B 505 32.427 25.950 13.071 1.00 0.00 H new ATOM 0 HD23 LEU B 505 32.682 24.198 13.254 1.00 0.00 H new ATOM 3186 N LEU B 506 33.129 22.018 8.698 1.00 0.00 N ATOM 3187 CA LEU B 506 33.619 20.620 8.863 1.00 0.00 C ATOM 3188 C LEU B 506 34.708 20.583 9.936 1.00 0.00 C ATOM 3189 O LEU B 506 35.215 21.604 10.356 1.00 0.00 O ATOM 3190 CB LEU B 506 34.193 20.122 7.534 1.00 0.00 C ATOM 3191 CG LEU B 506 33.276 20.550 6.387 1.00 0.00 C ATOM 3192 CD1 LEU B 506 33.795 19.965 5.072 1.00 0.00 C ATOM 3193 CD2 LEU B 506 31.857 20.037 6.648 1.00 0.00 C ATOM 0 H LEU B 506 33.442 22.491 7.850 1.00 0.00 H new ATOM 0 HA LEU B 506 32.792 19.978 9.165 1.00 0.00 H new ATOM 0 HB2 LEU B 506 35.194 20.527 7.384 1.00 0.00 H new ATOM 0 HB3 LEU B 506 34.288 19.036 7.551 1.00 0.00 H new ATOM 0 HG LEU B 506 33.263 21.638 6.321 1.00 0.00 H new ATOM 0 HD11 LEU B 506 33.141 20.270 4.255 1.00 0.00 H new ATOM 0 HD12 LEU B 506 34.805 20.330 4.885 1.00 0.00 H new ATOM 0 HD13 LEU B 506 33.809 18.877 5.138 1.00 0.00 H new ATOM 0 HD21 LEU B 506 31.204 20.342 5.831 1.00 0.00 H new ATOM 0 HD22 LEU B 506 31.870 18.949 6.715 1.00 0.00 H new ATOM 0 HD23 LEU B 506 31.486 20.454 7.584 1.00 0.00 H new ATOM 3205 N ALA B 507 35.073 19.412 10.385 1.00 0.00 N ATOM 3206 CA ALA B 507 36.128 19.310 11.431 1.00 0.00 C ATOM 3207 C ALA B 507 36.581 17.854 11.556 1.00 0.00 C ATOM 3208 O ALA B 507 37.747 17.542 11.421 1.00 0.00 O ATOM 3209 CB ALA B 507 35.567 19.787 12.771 1.00 0.00 C ATOM 0 H ALA B 507 34.685 18.522 10.072 1.00 0.00 H new ATOM 0 HA ALA B 507 36.978 19.933 11.152 1.00 0.00 H new ATOM 0 HB1 ALA B 507 36.340 19.712 13.536 1.00 0.00 H new ATOM 0 HB2 ALA B 507 35.244 20.824 12.682 1.00 0.00 H new ATOM 0 HB3 ALA B 507 34.717 19.165 13.052 1.00 0.00 H new ATOM 3215 N VAL B 508 35.666 16.959 11.813 1.00 0.00 N ATOM 3216 CA VAL B 508 36.044 15.523 11.947 1.00 0.00 C ATOM 3217 C VAL B 508 34.799 14.651 11.774 1.00 0.00 C ATOM 3218 O VAL B 508 33.751 14.931 12.323 1.00 0.00 O ATOM 3219 CB VAL B 508 36.650 15.281 13.331 1.00 0.00 C ATOM 3220 CG1 VAL B 508 35.644 15.690 14.408 1.00 0.00 C ATOM 3221 CG2 VAL B 508 36.987 13.797 13.486 1.00 0.00 C ATOM 0 H VAL B 508 34.674 17.160 11.936 1.00 0.00 H new ATOM 0 HA VAL B 508 36.776 15.267 11.182 1.00 0.00 H new ATOM 0 HB VAL B 508 37.558 15.874 13.439 1.00 0.00 H new ATOM 0 HG11 VAL B 508 36.076 15.517 15.394 1.00 0.00 H new ATOM 0 HG12 VAL B 508 35.402 16.747 14.298 1.00 0.00 H new ATOM 0 HG13 VAL B 508 34.736 15.097 14.301 1.00 0.00 H new ATOM 0 HG21 VAL B 508 37.419 13.623 14.472 1.00 0.00 H new ATOM 0 HG22 VAL B 508 36.079 13.204 13.378 1.00 0.00 H new ATOM 0 HG23 VAL B 508 37.704 13.505 12.719 1.00 0.00 H new ATOM 3231 N LYS B 509 34.904 13.593 11.016 1.00 0.00 N ATOM 3232 CA LYS B 509 33.726 12.704 10.810 1.00 0.00 C ATOM 3233 C LYS B 509 33.565 11.780 12.021 1.00 0.00 C ATOM 3234 O LYS B 509 33.270 12.223 13.114 1.00 0.00 O ATOM 3235 CB LYS B 509 33.938 11.862 9.550 1.00 0.00 C ATOM 3236 CG LYS B 509 34.164 12.785 8.350 1.00 0.00 C ATOM 3237 CD LYS B 509 34.646 11.961 7.155 1.00 0.00 C ATOM 3238 CE LYS B 509 35.010 12.898 6.002 1.00 0.00 C ATOM 3239 NZ LYS B 509 33.769 13.509 5.447 1.00 0.00 N ATOM 0 H LYS B 509 35.754 13.306 10.531 1.00 0.00 H new ATOM 0 HA LYS B 509 32.828 13.311 10.695 1.00 0.00 H new ATOM 0 HB2 LYS B 509 34.796 11.202 9.681 1.00 0.00 H new ATOM 0 HB3 LYS B 509 33.070 11.226 9.375 1.00 0.00 H new ATOM 0 HG2 LYS B 509 33.239 13.304 8.098 1.00 0.00 H new ATOM 0 HG3 LYS B 509 34.901 13.549 8.599 1.00 0.00 H new ATOM 0 HD2 LYS B 509 35.512 11.362 7.438 1.00 0.00 H new ATOM 0 HD3 LYS B 509 33.867 11.266 6.841 1.00 0.00 H new ATOM 0 HE2 LYS B 509 35.686 13.678 6.353 1.00 0.00 H new ATOM 0 HE3 LYS B 509 35.536 12.346 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 509 33.994 14.009 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 509 33.071 12.763 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 509 33.376 14.182 6.135 1.00 0.00 H new ATOM 3253 N LYS B 510 33.756 10.503 11.837 1.00 0.00 N ATOM 3254 CA LYS B 510 33.615 9.555 12.977 1.00 0.00 C ATOM 3255 C LYS B 510 32.266 9.784 13.665 1.00 0.00 C ATOM 3256 O LYS B 510 32.181 9.859 14.875 1.00 0.00 O ATOM 3257 CB LYS B 510 34.749 9.788 13.980 1.00 0.00 C ATOM 3258 CG LYS B 510 36.038 9.143 13.463 1.00 0.00 C ATOM 3259 CD LYS B 510 36.433 9.778 12.126 1.00 0.00 C ATOM 3260 CE LYS B 510 37.902 9.472 11.827 1.00 0.00 C ATOM 3261 NZ LYS B 510 38.762 10.090 12.876 1.00 0.00 N ATOM 0 H LYS B 510 34.004 10.075 10.945 1.00 0.00 H new ATOM 0 HA LYS B 510 33.665 8.531 12.607 1.00 0.00 H new ATOM 0 HB2 LYS B 510 34.901 10.857 14.130 1.00 0.00 H new ATOM 0 HB3 LYS B 510 34.483 9.365 14.949 1.00 0.00 H new ATOM 0 HG2 LYS B 510 36.839 9.275 14.190 1.00 0.00 H new ATOM 0 HG3 LYS B 510 35.894 8.070 13.339 1.00 0.00 H new ATOM 0 HD2 LYS B 510 35.800 9.391 11.327 1.00 0.00 H new ATOM 0 HD3 LYS B 510 36.276 10.856 12.163 1.00 0.00 H new ATOM 0 HE2 LYS B 510 38.062 8.394 11.799 1.00 0.00 H new ATOM 0 HE3 LYS B 510 38.173 9.860 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 510 39.685 10.339 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 510 38.302 10.948 13.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 510 38.900 9.414 13.654 1.00 0.00 H new ATOM 3275 N LYS B 511 31.210 9.893 12.903 1.00 0.00 N ATOM 3276 CA LYS B 511 29.866 10.117 13.511 1.00 0.00 C ATOM 3277 C LYS B 511 28.793 9.495 12.614 1.00 0.00 C ATOM 3278 O LYS B 511 27.649 9.361 13.001 1.00 0.00 O ATOM 3279 CB LYS B 511 29.610 11.621 13.646 1.00 0.00 C ATOM 3280 CG LYS B 511 30.410 12.176 14.826 1.00 0.00 C ATOM 3281 CD LYS B 511 30.056 13.649 15.036 1.00 0.00 C ATOM 3282 CE LYS B 511 30.796 14.183 16.264 1.00 0.00 C ATOM 3283 NZ LYS B 511 30.254 15.523 16.628 1.00 0.00 N ATOM 0 H LYS B 511 31.220 9.836 11.885 1.00 0.00 H new ATOM 0 HA LYS B 511 29.830 9.654 14.497 1.00 0.00 H new ATOM 0 HB2 LYS B 511 29.897 12.132 12.727 1.00 0.00 H new ATOM 0 HB3 LYS B 511 28.546 11.807 13.796 1.00 0.00 H new ATOM 0 HG2 LYS B 511 30.189 11.606 15.729 1.00 0.00 H new ATOM 0 HG3 LYS B 511 31.478 12.071 14.636 1.00 0.00 H new ATOM 0 HD2 LYS B 511 30.328 14.229 14.154 1.00 0.00 H new ATOM 0 HD3 LYS B 511 28.980 13.760 15.170 1.00 0.00 H new ATOM 0 HE2 LYS B 511 30.680 13.493 17.100 1.00 0.00 H new ATOM 0 HE3 LYS B 511 31.863 14.255 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 30.757 15.886 17.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 30.386 16.179 15.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 29.240 15.440 16.844 1.00 0.00 H new ATOM 3297 N GLN B 512 29.152 9.114 11.420 1.00 0.00 N ATOM 3298 CA GLN B 512 28.152 8.501 10.500 1.00 0.00 C ATOM 3299 C GLN B 512 27.845 7.075 10.958 1.00 0.00 C ATOM 3300 O GLN B 512 28.351 6.613 11.962 1.00 0.00 O ATOM 3301 CB GLN B 512 28.718 8.470 9.078 1.00 0.00 C ATOM 3302 CG GLN B 512 30.006 7.644 9.059 1.00 0.00 C ATOM 3303 CD GLN B 512 30.760 7.902 7.753 1.00 0.00 C ATOM 3304 OE1 GLN B 512 30.433 8.815 7.020 1.00 0.00 O ATOM 3305 NE2 GLN B 512 31.763 7.133 7.428 1.00 0.00 N ATOM 0 H GLN B 512 30.095 9.200 11.041 1.00 0.00 H new ATOM 0 HA GLN B 512 27.236 9.092 10.513 1.00 0.00 H new ATOM 0 HB2 GLN B 512 27.987 8.039 8.394 1.00 0.00 H new ATOM 0 HB3 GLN B 512 28.919 9.484 8.733 1.00 0.00 H new ATOM 0 HG2 GLN B 512 30.632 7.908 9.911 1.00 0.00 H new ATOM 0 HG3 GLN B 512 29.772 6.584 9.152 1.00 0.00 H new ATOM 0 HE21 GLN B 512 32.038 6.367 8.042 1.00 0.00 H new ATOM 0 HE22 GLN B 512 32.272 7.298 6.560 1.00 0.00 H new ATOM 3314 N GLU B 513 27.020 6.371 10.232 1.00 0.00 N ATOM 3315 CA GLU B 513 26.682 4.975 10.628 1.00 0.00 C ATOM 3316 C GLU B 513 26.017 4.257 9.453 1.00 0.00 C ATOM 3317 O GLU B 513 25.543 4.876 8.521 1.00 0.00 O ATOM 3318 CB GLU B 513 25.722 4.999 11.822 1.00 0.00 C ATOM 3319 CG GLU B 513 24.574 5.972 11.539 1.00 0.00 C ATOM 3320 CD GLU B 513 25.062 7.411 11.725 1.00 0.00 C ATOM 3321 OE1 GLU B 513 25.584 7.705 12.788 1.00 0.00 O ATOM 3322 OE2 GLU B 513 24.905 8.193 10.803 1.00 0.00 O ATOM 0 H GLU B 513 26.565 6.703 9.381 1.00 0.00 H new ATOM 0 HA GLU B 513 27.594 4.447 10.907 1.00 0.00 H new ATOM 0 HB2 GLU B 513 25.328 3.999 12.005 1.00 0.00 H new ATOM 0 HB3 GLU B 513 26.255 5.302 12.724 1.00 0.00 H new ATOM 0 HG2 GLU B 513 24.206 5.831 10.523 1.00 0.00 H new ATOM 0 HG3 GLU B 513 23.739 5.771 12.211 1.00 0.00 H new ATOM 3329 N THR B 514 25.978 2.952 9.489 1.00 0.00 N ATOM 3330 CA THR B 514 25.345 2.194 8.373 1.00 0.00 C ATOM 3331 C THR B 514 23.823 2.223 8.534 1.00 0.00 C ATOM 3332 O THR B 514 23.262 1.517 9.349 1.00 0.00 O ATOM 3333 CB THR B 514 25.832 0.743 8.402 1.00 0.00 C ATOM 3334 OG1 THR B 514 27.250 0.721 8.327 1.00 0.00 O ATOM 3335 CG2 THR B 514 25.244 -0.019 7.214 1.00 0.00 C ATOM 0 H THR B 514 26.357 2.379 10.243 1.00 0.00 H new ATOM 0 HA THR B 514 25.619 2.652 7.422 1.00 0.00 H new ATOM 0 HB THR B 514 25.509 0.269 9.329 1.00 0.00 H new ATOM 0 HG1 THR B 514 27.564 -0.207 8.347 1.00 0.00 H new ATOM 0 HG21 THR B 514 25.592 -1.052 7.236 1.00 0.00 H new ATOM 0 HG22 THR B 514 24.156 -0.001 7.273 1.00 0.00 H new ATOM 0 HG23 THR B 514 25.565 0.452 6.285 1.00 0.00 H new ATOM 3343 N LYS B 515 23.150 3.032 7.763 1.00 0.00 N ATOM 3344 CA LYS B 515 21.666 3.103 7.871 1.00 0.00 C ATOM 3345 C LYS B 515 21.045 1.923 7.121 1.00 0.00 C ATOM 3346 O LYS B 515 21.641 1.365 6.221 1.00 0.00 O ATOM 3347 CB LYS B 515 21.172 4.422 7.261 1.00 0.00 C ATOM 3348 CG LYS B 515 19.639 4.541 7.415 1.00 0.00 C ATOM 3349 CD LYS B 515 18.932 4.139 6.109 1.00 0.00 C ATOM 3350 CE LYS B 515 18.846 5.348 5.168 1.00 0.00 C ATOM 3351 NZ LYS B 515 20.066 6.191 5.323 1.00 0.00 N ATOM 0 H LYS B 515 23.564 3.647 7.063 1.00 0.00 H new ATOM 0 HA LYS B 515 21.373 3.059 8.920 1.00 0.00 H new ATOM 0 HB2 LYS B 515 21.660 5.264 7.752 1.00 0.00 H new ATOM 0 HB3 LYS B 515 21.443 4.467 6.206 1.00 0.00 H new ATOM 0 HG2 LYS B 515 19.299 3.903 8.230 1.00 0.00 H new ATOM 0 HG3 LYS B 515 19.373 5.564 7.679 1.00 0.00 H new ATOM 0 HD2 LYS B 515 19.477 3.328 5.625 1.00 0.00 H new ATOM 0 HD3 LYS B 515 17.932 3.765 6.327 1.00 0.00 H new ATOM 0 HE2 LYS B 515 18.753 5.012 4.135 1.00 0.00 H new ATOM 0 HE3 LYS B 515 17.955 5.935 5.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 515 20.030 6.982 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 515 20.109 6.565 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 515 20.912 5.615 5.136 1.00 0.00 H new ATOM 3365 N ARG B 516 19.852 1.539 7.484 1.00 0.00 N ATOM 3366 CA ARG B 516 19.196 0.394 6.791 1.00 0.00 C ATOM 3367 C ARG B 516 18.699 0.850 5.416 1.00 0.00 C ATOM 3368 O ARG B 516 19.479 1.180 4.545 1.00 0.00 O ATOM 3369 CB ARG B 516 18.013 -0.100 7.632 1.00 0.00 C ATOM 3370 CG ARG B 516 18.525 -0.906 8.838 1.00 0.00 C ATOM 3371 CD ARG B 516 18.700 -2.378 8.448 1.00 0.00 C ATOM 3372 NE ARG B 516 17.363 -3.034 8.375 1.00 0.00 N ATOM 3373 CZ ARG B 516 17.271 -4.334 8.426 1.00 0.00 C ATOM 3374 NH1 ARG B 516 18.349 -5.062 8.541 1.00 0.00 N ATOM 3375 NH2 ARG B 516 16.100 -4.908 8.362 1.00 0.00 N ATOM 0 H ARG B 516 19.304 1.968 8.229 1.00 0.00 H new ATOM 0 HA ARG B 516 19.912 -0.418 6.665 1.00 0.00 H new ATOM 0 HB2 ARG B 516 17.421 0.748 7.976 1.00 0.00 H new ATOM 0 HB3 ARG B 516 17.356 -0.720 7.022 1.00 0.00 H new ATOM 0 HG2 ARG B 516 19.475 -0.497 9.182 1.00 0.00 H new ATOM 0 HG3 ARG B 516 17.822 -0.822 9.667 1.00 0.00 H new ATOM 0 HD2 ARG B 516 19.207 -2.453 7.486 1.00 0.00 H new ATOM 0 HD3 ARG B 516 19.328 -2.887 9.179 1.00 0.00 H new ATOM 0 HE ARG B 516 16.520 -2.466 8.285 1.00 0.00 H new ATOM 0 HH11 ARG B 516 19.264 -4.614 8.591 1.00 0.00 H new ATOM 0 HH12 ARG B 516 18.276 -6.079 8.581 1.00 0.00 H new ATOM 0 HH21 ARG B 516 15.258 -4.340 8.272 1.00 0.00 H new ATOM 0 HH22 ARG B 516 16.028 -5.925 8.402 1.00 0.00 H new ATOM 3389 N SER B 517 17.404 0.869 5.216 1.00 0.00 N ATOM 3390 CA SER B 517 16.842 1.303 3.899 1.00 0.00 C ATOM 3391 C SER B 517 15.800 2.399 4.133 1.00 0.00 C ATOM 3392 O SER B 517 14.892 2.246 4.926 1.00 0.00 O ATOM 3393 CB SER B 517 16.179 0.108 3.213 1.00 0.00 C ATOM 3394 OG SER B 517 17.185 -0.745 2.683 1.00 0.00 O ATOM 0 H SER B 517 16.708 0.601 5.912 1.00 0.00 H new ATOM 0 HA SER B 517 17.642 1.688 3.266 1.00 0.00 H new ATOM 0 HB2 SER B 517 15.561 -0.438 3.925 1.00 0.00 H new ATOM 0 HB3 SER B 517 15.519 0.451 2.416 1.00 0.00 H new ATOM 0 HG SER B 517 16.764 -1.513 2.244 1.00 0.00 H new ATOM 3400 N ILE B 518 15.924 3.505 3.452 1.00 0.00 N ATOM 3401 CA ILE B 518 14.943 4.611 3.640 1.00 0.00 C ATOM 3402 C ILE B 518 13.631 4.254 2.940 1.00 0.00 C ATOM 3403 O ILE B 518 12.560 4.524 3.443 1.00 0.00 O ATOM 3404 CB ILE B 518 15.521 5.909 3.053 1.00 0.00 C ATOM 3405 CG1 ILE B 518 14.407 6.980 2.897 1.00 0.00 C ATOM 3406 CG2 ILE B 518 16.190 5.618 1.705 1.00 0.00 C ATOM 3407 CD1 ILE B 518 13.827 6.999 1.467 1.00 0.00 C ATOM 0 H ILE B 518 16.662 3.691 2.773 1.00 0.00 H new ATOM 0 HA ILE B 518 14.749 4.755 4.703 1.00 0.00 H new ATOM 0 HB ILE B 518 16.272 6.303 3.737 1.00 0.00 H new ATOM 0 HG12 ILE B 518 13.608 6.780 3.611 1.00 0.00 H new ATOM 0 HG13 ILE B 518 14.811 7.963 3.138 1.00 0.00 H new ATOM 0 HG21 ILE B 518 16.598 6.542 1.294 1.00 0.00 H new ATOM 0 HG22 ILE B 518 16.995 4.897 1.847 1.00 0.00 H new ATOM 0 HG23 ILE B 518 15.453 5.208 1.014 1.00 0.00 H new ATOM 0 HD11 ILE B 518 13.051 7.761 1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 518 14.621 7.225 0.755 1.00 0.00 H new ATOM 0 HD13 ILE B 518 13.399 6.024 1.235 1.00 0.00 H new ATOM 3419 N ASN B 519 13.706 3.660 1.783 1.00 0.00 N ATOM 3420 CA ASN B 519 12.465 3.296 1.045 1.00 0.00 C ATOM 3421 C ASN B 519 11.692 2.228 1.821 1.00 0.00 C ATOM 3422 O ASN B 519 10.481 2.181 1.784 1.00 0.00 O ATOM 3423 CB ASN B 519 12.837 2.752 -0.336 1.00 0.00 C ATOM 3424 CG ASN B 519 13.877 3.667 -0.982 1.00 0.00 C ATOM 3425 OD1 ASN B 519 13.538 4.684 -1.553 1.00 0.00 O ATOM 3426 ND2 ASN B 519 15.140 3.347 -0.917 1.00 0.00 N ATOM 0 H ASN B 519 14.577 3.410 1.315 1.00 0.00 H new ATOM 0 HA ASN B 519 11.840 4.182 0.935 1.00 0.00 H new ATOM 0 HB2 ASN B 519 13.233 1.741 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN B 519 11.949 2.691 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN B 519 15.842 3.951 -1.345 1.00 0.00 H new ATOM 0 HD22 ASN B 519 15.426 2.493 -0.438 1.00 0.00 H new ATOM 3433 N GLU B 520 12.379 1.362 2.512 1.00 0.00 N ATOM 3434 CA GLU B 520 11.676 0.290 3.272 1.00 0.00 C ATOM 3435 C GLU B 520 11.078 0.852 4.565 1.00 0.00 C ATOM 3436 O GLU B 520 9.879 0.891 4.736 1.00 0.00 O ATOM 3437 CB GLU B 520 12.669 -0.822 3.616 1.00 0.00 C ATOM 3438 CG GLU B 520 11.906 -2.078 4.040 1.00 0.00 C ATOM 3439 CD GLU B 520 12.896 -3.218 4.292 1.00 0.00 C ATOM 3440 OE1 GLU B 520 13.361 -3.334 5.413 1.00 0.00 O ATOM 3441 OE2 GLU B 520 13.172 -3.954 3.359 1.00 0.00 O ATOM 0 H GLU B 520 13.396 1.350 2.584 1.00 0.00 H new ATOM 0 HA GLU B 520 10.870 -0.107 2.655 1.00 0.00 H new ATOM 0 HB2 GLU B 520 13.299 -1.041 2.754 1.00 0.00 H new ATOM 0 HB3 GLU B 520 13.330 -0.497 4.419 1.00 0.00 H new ATOM 0 HG2 GLU B 520 11.328 -1.878 4.943 1.00 0.00 H new ATOM 0 HG3 GLU B 520 11.196 -2.364 3.264 1.00 0.00 H new ATOM 3448 N GLU B 521 11.903 1.269 5.485 1.00 0.00 N ATOM 3449 CA GLU B 521 11.378 1.802 6.777 1.00 0.00 C ATOM 3450 C GLU B 521 10.206 2.763 6.535 1.00 0.00 C ATOM 3451 O GLU B 521 9.162 2.645 7.150 1.00 0.00 O ATOM 3452 CB GLU B 521 12.498 2.534 7.523 1.00 0.00 C ATOM 3453 CG GLU B 521 12.968 3.743 6.709 1.00 0.00 C ATOM 3454 CD GLU B 521 14.348 4.187 7.201 1.00 0.00 C ATOM 3455 OE1 GLU B 521 15.243 3.358 7.217 1.00 0.00 O ATOM 3456 OE2 GLU B 521 14.485 5.346 7.552 1.00 0.00 O ATOM 0 H GLU B 521 12.919 1.264 5.399 1.00 0.00 H new ATOM 0 HA GLU B 521 11.021 0.965 7.377 1.00 0.00 H new ATOM 0 HB2 GLU B 521 12.142 2.860 8.501 1.00 0.00 H new ATOM 0 HB3 GLU B 521 13.333 1.856 7.697 1.00 0.00 H new ATOM 0 HG2 GLU B 521 13.013 3.486 5.651 1.00 0.00 H new ATOM 0 HG3 GLU B 521 12.255 4.561 6.809 1.00 0.00 H new ATOM 3463 N ILE B 522 10.364 3.722 5.663 1.00 0.00 N ATOM 3464 CA ILE B 522 9.253 4.688 5.419 1.00 0.00 C ATOM 3465 C ILE B 522 8.072 3.986 4.747 1.00 0.00 C ATOM 3466 O ILE B 522 6.930 4.279 5.033 1.00 0.00 O ATOM 3467 CB ILE B 522 9.745 5.830 4.524 1.00 0.00 C ATOM 3468 CG1 ILE B 522 8.675 6.925 4.474 1.00 0.00 C ATOM 3469 CG2 ILE B 522 10.012 5.302 3.104 1.00 0.00 C ATOM 3470 CD1 ILE B 522 9.180 8.101 3.637 1.00 0.00 C ATOM 0 H ILE B 522 11.208 3.878 5.112 1.00 0.00 H new ATOM 0 HA ILE B 522 8.926 5.090 6.378 1.00 0.00 H new ATOM 0 HB ILE B 522 10.670 6.239 4.930 1.00 0.00 H new ATOM 0 HG12 ILE B 522 7.755 6.529 4.044 1.00 0.00 H new ATOM 0 HG13 ILE B 522 8.437 7.260 5.483 1.00 0.00 H new ATOM 0 HG21 ILE B 522 10.362 6.118 2.472 1.00 0.00 H new ATOM 0 HG22 ILE B 522 10.772 4.522 3.143 1.00 0.00 H new ATOM 0 HG23 ILE B 522 9.091 4.891 2.690 1.00 0.00 H new ATOM 0 HD11 ILE B 522 8.416 8.878 3.603 1.00 0.00 H new ATOM 0 HD12 ILE B 522 10.088 8.504 4.086 1.00 0.00 H new ATOM 0 HD13 ILE B 522 9.396 7.761 2.624 1.00 0.00 H new ATOM 3482 N HIS B 523 8.324 3.070 3.853 1.00 0.00 N ATOM 3483 CA HIS B 523 7.189 2.375 3.178 1.00 0.00 C ATOM 3484 C HIS B 523 6.451 1.497 4.189 1.00 0.00 C ATOM 3485 O HIS B 523 5.267 1.631 4.390 1.00 0.00 O ATOM 3486 CB HIS B 523 7.716 1.502 2.034 1.00 0.00 C ATOM 3487 CG HIS B 523 8.062 2.372 0.855 1.00 0.00 C ATOM 3488 ND1 HIS B 523 8.101 3.756 0.943 1.00 0.00 N ATOM 3489 CD2 HIS B 523 8.384 2.069 -0.445 1.00 0.00 C ATOM 3490 CE1 HIS B 523 8.438 4.231 -0.270 1.00 0.00 C ATOM 3491 NE2 HIS B 523 8.620 3.244 -1.149 1.00 0.00 N ATOM 0 H HIS B 523 9.256 2.774 3.562 1.00 0.00 H new ATOM 0 HA HIS B 523 6.505 3.121 2.774 1.00 0.00 H new ATOM 0 HB2 HIS B 523 8.596 0.948 2.361 1.00 0.00 H new ATOM 0 HB3 HIS B 523 6.964 0.766 1.748 1.00 0.00 H new ATOM 0 HD2 HIS B 523 8.444 1.072 -0.857 1.00 0.00 H new ATOM 0 HE1 HIS B 523 8.547 5.280 -0.503 1.00 0.00 H new ATOM 0 HE2 HIS B 523 8.878 3.333 -2.132 1.00 0.00 H new ATOM 3500 N THR B 524 7.141 0.599 4.832 1.00 0.00 N ATOM 3501 CA THR B 524 6.467 -0.285 5.826 1.00 0.00 C ATOM 3502 C THR B 524 5.563 0.559 6.730 1.00 0.00 C ATOM 3503 O THR B 524 4.442 0.191 7.027 1.00 0.00 O ATOM 3504 CB THR B 524 7.527 -0.999 6.669 1.00 0.00 C ATOM 3505 OG1 THR B 524 8.278 -0.037 7.397 1.00 0.00 O ATOM 3506 CG2 THR B 524 8.463 -1.792 5.749 1.00 0.00 C ATOM 0 H THR B 524 8.141 0.438 4.714 1.00 0.00 H new ATOM 0 HA THR B 524 5.860 -1.027 5.307 1.00 0.00 H new ATOM 0 HB THR B 524 7.040 -1.682 7.365 1.00 0.00 H new ATOM 0 HG1 THR B 524 8.446 0.744 6.830 1.00 0.00 H new ATOM 0 HG21 THR B 524 9.218 -2.300 6.349 1.00 0.00 H new ATOM 0 HG22 THR B 524 7.886 -2.529 5.191 1.00 0.00 H new ATOM 0 HG23 THR B 524 8.952 -1.111 5.052 1.00 0.00 H new ATOM 3514 N GLN B 525 6.041 1.693 7.161 1.00 0.00 N ATOM 3515 CA GLN B 525 5.214 2.567 8.041 1.00 0.00 C ATOM 3516 C GLN B 525 4.098 3.213 7.217 1.00 0.00 C ATOM 3517 O GLN B 525 2.928 3.014 7.478 1.00 0.00 O ATOM 3518 CB GLN B 525 6.094 3.667 8.641 1.00 0.00 C ATOM 3519 CG GLN B 525 7.342 3.051 9.309 1.00 0.00 C ATOM 3520 CD GLN B 525 7.097 2.869 10.810 1.00 0.00 C ATOM 3521 OE1 GLN B 525 7.409 3.739 11.599 1.00 0.00 O ATOM 3522 NE2 GLN B 525 6.547 1.766 11.240 1.00 0.00 N ATOM 0 H GLN B 525 6.970 2.053 6.942 1.00 0.00 H new ATOM 0 HA GLN B 525 4.780 1.966 8.840 1.00 0.00 H new ATOM 0 HB2 GLN B 525 6.398 4.365 7.861 1.00 0.00 H new ATOM 0 HB3 GLN B 525 5.525 4.238 9.375 1.00 0.00 H new ATOM 0 HG2 GLN B 525 7.573 2.089 8.851 1.00 0.00 H new ATOM 0 HG3 GLN B 525 8.206 3.696 9.149 1.00 0.00 H new ATOM 0 HE21 GLN B 525 6.285 1.035 10.578 1.00 0.00 H new ATOM 0 HE22 GLN B 525 6.379 1.635 12.238 1.00 0.00 H new ATOM 3531 N PHE B 526 4.450 3.989 6.228 1.00 0.00 N ATOM 3532 CA PHE B 526 3.410 4.653 5.389 1.00 0.00 C ATOM 3533 C PHE B 526 2.346 3.619 5.002 1.00 0.00 C ATOM 3534 O PHE B 526 1.207 3.708 5.401 1.00 0.00 O ATOM 3535 CB PHE B 526 4.069 5.216 4.118 1.00 0.00 C ATOM 3536 CG PHE B 526 3.283 6.384 3.527 1.00 0.00 C ATOM 3537 CD1 PHE B 526 1.953 6.668 3.912 1.00 0.00 C ATOM 3538 CD2 PHE B 526 3.908 7.195 2.569 1.00 0.00 C ATOM 3539 CE1 PHE B 526 1.275 7.752 3.340 1.00 0.00 C ATOM 3540 CE2 PHE B 526 3.224 8.274 1.999 1.00 0.00 C ATOM 3541 CZ PHE B 526 1.910 8.554 2.383 1.00 0.00 C ATOM 0 H PHE B 526 5.414 4.192 5.964 1.00 0.00 H new ATOM 0 HA PHE B 526 2.944 5.466 5.946 1.00 0.00 H new ATOM 0 HB2 PHE B 526 5.082 5.544 4.351 1.00 0.00 H new ATOM 0 HB3 PHE B 526 4.153 4.424 3.374 1.00 0.00 H new ATOM 0 HD1 PHE B 526 1.460 6.049 4.647 1.00 0.00 H new ATOM 0 HD2 PHE B 526 4.924 6.985 2.269 1.00 0.00 H new ATOM 0 HE1 PHE B 526 0.260 7.970 3.638 1.00 0.00 H new ATOM 0 HE2 PHE B 526 3.713 8.892 1.260 1.00 0.00 H new ATOM 0 HZ PHE B 526 1.384 9.388 1.942 1.00 0.00 H new ATOM 3551 N LEU B 527 2.727 2.636 4.230 1.00 0.00 N ATOM 3552 CA LEU B 527 1.766 1.572 3.801 1.00 0.00 C ATOM 3553 C LEU B 527 0.867 1.168 4.973 1.00 0.00 C ATOM 3554 O LEU B 527 -0.335 1.060 4.835 1.00 0.00 O ATOM 3555 CB LEU B 527 2.561 0.347 3.323 1.00 0.00 C ATOM 3556 CG LEU B 527 2.948 0.501 1.844 1.00 0.00 C ATOM 3557 CD1 LEU B 527 3.683 1.825 1.613 1.00 0.00 C ATOM 3558 CD2 LEU B 527 3.868 -0.655 1.446 1.00 0.00 C ATOM 0 H LEU B 527 3.676 2.522 3.873 1.00 0.00 H new ATOM 0 HA LEU B 527 1.142 1.954 2.993 1.00 0.00 H new ATOM 0 HB2 LEU B 527 3.459 0.229 3.930 1.00 0.00 H new ATOM 0 HB3 LEU B 527 1.965 -0.556 3.457 1.00 0.00 H new ATOM 0 HG LEU B 527 2.041 0.492 1.240 1.00 0.00 H new ATOM 0 HD11 LEU B 527 3.948 1.915 0.560 1.00 0.00 H new ATOM 0 HD12 LEU B 527 3.035 2.655 1.896 1.00 0.00 H new ATOM 0 HD13 LEU B 527 4.589 1.849 2.219 1.00 0.00 H new ATOM 0 HD21 LEU B 527 4.147 -0.553 0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 527 4.765 -0.635 2.064 1.00 0.00 H new ATOM 0 HD23 LEU B 527 3.347 -1.601 1.593 1.00 0.00 H new ATOM 3570 N ASP B 528 1.435 0.933 6.122 1.00 0.00 N ATOM 3571 CA ASP B 528 0.604 0.526 7.289 1.00 0.00 C ATOM 3572 C ASP B 528 -0.331 1.672 7.685 1.00 0.00 C ATOM 3573 O ASP B 528 -1.468 1.458 8.054 1.00 0.00 O ATOM 3574 CB ASP B 528 1.519 0.184 8.468 1.00 0.00 C ATOM 3575 CG ASP B 528 0.739 -0.622 9.507 1.00 0.00 C ATOM 3576 OD1 ASP B 528 -0.476 -0.510 9.527 1.00 0.00 O ATOM 3577 OD2 ASP B 528 1.368 -1.340 10.267 1.00 0.00 O ATOM 0 H ASP B 528 2.436 1.005 6.304 1.00 0.00 H new ATOM 0 HA ASP B 528 0.008 -0.347 7.021 1.00 0.00 H new ATOM 0 HB2 ASP B 528 2.379 -0.388 8.120 1.00 0.00 H new ATOM 0 HB3 ASP B 528 1.906 1.098 8.918 1.00 0.00 H new ATOM 3582 N HIS B 529 0.150 2.882 7.628 1.00 0.00 N ATOM 3583 CA HIS B 529 -0.697 4.046 8.021 1.00 0.00 C ATOM 3584 C HIS B 529 -1.779 4.331 6.967 1.00 0.00 C ATOM 3585 O HIS B 529 -2.893 4.686 7.300 1.00 0.00 O ATOM 3586 CB HIS B 529 0.196 5.280 8.170 1.00 0.00 C ATOM 3587 CG HIS B 529 0.999 5.171 9.437 1.00 0.00 C ATOM 3588 ND1 HIS B 529 0.410 5.214 10.694 1.00 0.00 N ATOM 3589 CD2 HIS B 529 2.345 5.021 9.660 1.00 0.00 C ATOM 3590 CE1 HIS B 529 1.391 5.092 11.607 1.00 0.00 C ATOM 3591 NE2 HIS B 529 2.586 4.972 11.029 1.00 0.00 N ATOM 0 H HIS B 529 1.095 3.117 7.326 1.00 0.00 H new ATOM 0 HA HIS B 529 -1.192 3.812 8.964 1.00 0.00 H new ATOM 0 HB2 HIS B 529 0.862 5.365 7.311 1.00 0.00 H new ATOM 0 HB3 HIS B 529 -0.414 6.183 8.191 1.00 0.00 H new ATOM 0 HD2 HIS B 529 3.100 4.952 8.891 1.00 0.00 H new ATOM 0 HE1 HIS B 529 1.230 5.091 12.675 1.00 0.00 H new ATOM 0 HE2 HIS B 529 3.488 4.866 11.493 1.00 0.00 H new ATOM 3600 N LEU B 530 -1.465 4.210 5.705 1.00 0.00 N ATOM 3601 CA LEU B 530 -2.483 4.507 4.653 1.00 0.00 C ATOM 3602 C LEU B 530 -3.442 3.328 4.479 1.00 0.00 C ATOM 3603 O LEU B 530 -4.624 3.515 4.276 1.00 0.00 O ATOM 3604 CB LEU B 530 -1.775 4.817 3.323 1.00 0.00 C ATOM 3605 CG LEU B 530 -1.273 3.518 2.658 1.00 0.00 C ATOM 3606 CD1 LEU B 530 -2.392 2.848 1.827 1.00 0.00 C ATOM 3607 CD2 LEU B 530 -0.085 3.851 1.745 1.00 0.00 C ATOM 0 H LEU B 530 -0.551 3.920 5.357 1.00 0.00 H new ATOM 0 HA LEU B 530 -3.065 5.375 4.963 1.00 0.00 H new ATOM 0 HB2 LEU B 530 -2.461 5.334 2.652 1.00 0.00 H new ATOM 0 HB3 LEU B 530 -0.935 5.489 3.500 1.00 0.00 H new ATOM 0 HG LEU B 530 -0.967 2.822 3.439 1.00 0.00 H new ATOM 0 HD11 LEU B 530 -2.009 1.935 1.370 1.00 0.00 H new ATOM 0 HD12 LEU B 530 -3.232 2.604 2.478 1.00 0.00 H new ATOM 0 HD13 LEU B 530 -2.725 3.532 1.046 1.00 0.00 H new ATOM 0 HD21 LEU B 530 0.276 2.939 1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 530 -0.402 4.557 0.978 1.00 0.00 H new ATOM 0 HD23 LEU B 530 0.716 4.294 2.337 1.00 0.00 H new ATOM 3619 N LEU B 531 -2.958 2.120 4.550 1.00 0.00 N ATOM 3620 CA LEU B 531 -3.870 0.951 4.379 1.00 0.00 C ATOM 3621 C LEU B 531 -4.873 0.921 5.533 1.00 0.00 C ATOM 3622 O LEU B 531 -6.065 0.788 5.332 1.00 0.00 O ATOM 3623 CB LEU B 531 -3.050 -0.345 4.367 1.00 0.00 C ATOM 3624 CG LEU B 531 -3.982 -1.564 4.386 1.00 0.00 C ATOM 3625 CD1 LEU B 531 -5.033 -1.445 3.274 1.00 0.00 C ATOM 3626 CD2 LEU B 531 -3.152 -2.832 4.166 1.00 0.00 C ATOM 0 H LEU B 531 -1.978 1.890 4.718 1.00 0.00 H new ATOM 0 HA LEU B 531 -4.407 1.040 3.435 1.00 0.00 H new ATOM 0 HB2 LEU B 531 -2.418 -0.375 3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 531 -2.387 -0.372 5.232 1.00 0.00 H new ATOM 0 HG LEU B 531 -4.490 -1.612 5.349 1.00 0.00 H new ATOM 0 HD11 LEU B 531 -5.688 -2.316 3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 531 -5.624 -0.542 3.427 1.00 0.00 H new ATOM 0 HD13 LEU B 531 -4.534 -1.393 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 531 -3.808 -3.703 4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 531 -2.645 -2.773 3.203 1.00 0.00 H new ATOM 0 HD23 LEU B 531 -2.411 -2.924 4.960 1.00 0.00 H new ATOM 3638 N THR B 532 -4.403 1.047 6.744 1.00 0.00 N ATOM 3639 CA THR B 532 -5.333 1.028 7.906 1.00 0.00 C ATOM 3640 C THR B 532 -6.052 2.377 8.005 1.00 0.00 C ATOM 3641 O THR B 532 -7.114 2.485 8.586 1.00 0.00 O ATOM 3642 CB THR B 532 -4.535 0.771 9.192 1.00 0.00 C ATOM 3643 OG1 THR B 532 -5.434 0.459 10.247 1.00 0.00 O ATOM 3644 CG2 THR B 532 -3.720 2.018 9.567 1.00 0.00 C ATOM 0 H THR B 532 -3.417 1.162 6.978 1.00 0.00 H new ATOM 0 HA THR B 532 -6.070 0.236 7.773 1.00 0.00 H new ATOM 0 HB THR B 532 -3.852 -0.063 9.028 1.00 0.00 H new ATOM 0 HG1 THR B 532 -4.928 0.293 11.070 1.00 0.00 H new ATOM 0 HG21 THR B 532 -3.158 1.824 10.481 1.00 0.00 H new ATOM 0 HG22 THR B 532 -3.028 2.257 8.759 1.00 0.00 H new ATOM 0 HG23 THR B 532 -4.395 2.859 9.728 1.00 0.00 H new ATOM 3652 N GLY B 533 -5.479 3.405 7.441 1.00 0.00 N ATOM 3653 CA GLY B 533 -6.126 4.746 7.508 1.00 0.00 C ATOM 3654 C GLY B 533 -7.286 4.807 6.514 1.00 0.00 C ATOM 3655 O GLY B 533 -8.340 5.336 6.807 1.00 0.00 O ATOM 0 H GLY B 533 -4.592 3.375 6.938 1.00 0.00 H new ATOM 0 HA2 GLY B 533 -6.489 4.935 8.518 1.00 0.00 H new ATOM 0 HA3 GLY B 533 -5.397 5.524 7.280 1.00 0.00 H new ATOM 3659 N ILE B 534 -7.102 4.270 5.339 1.00 0.00 N ATOM 3660 CA ILE B 534 -8.195 4.301 4.329 1.00 0.00 C ATOM 3661 C ILE B 534 -9.183 3.167 4.607 1.00 0.00 C ATOM 3662 O ILE B 534 -10.307 3.184 4.143 1.00 0.00 O ATOM 3663 CB ILE B 534 -7.597 4.128 2.930 1.00 0.00 C ATOM 3664 CG1 ILE B 534 -8.690 4.356 1.884 1.00 0.00 C ATOM 3665 CG2 ILE B 534 -7.027 2.711 2.778 1.00 0.00 C ATOM 3666 CD1 ILE B 534 -8.060 4.415 0.491 1.00 0.00 C ATOM 0 H ILE B 534 -6.243 3.812 5.036 1.00 0.00 H new ATOM 0 HA ILE B 534 -8.717 5.256 4.387 1.00 0.00 H new ATOM 0 HB ILE B 534 -6.794 4.851 2.787 1.00 0.00 H new ATOM 0 HG12 ILE B 534 -9.424 3.552 1.929 1.00 0.00 H new ATOM 0 HG13 ILE B 534 -9.221 5.284 2.094 1.00 0.00 H new ATOM 0 HG21 ILE B 534 -6.603 2.594 1.781 1.00 0.00 H new ATOM 0 HG22 ILE B 534 -6.249 2.550 3.524 1.00 0.00 H new ATOM 0 HG23 ILE B 534 -7.824 1.981 2.921 1.00 0.00 H new ATOM 0 HD11 ILE B 534 -8.839 4.577 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE B 534 -7.343 5.235 0.451 1.00 0.00 H new ATOM 0 HD13 ILE B 534 -7.549 3.475 0.283 1.00 0.00 H new ATOM 3678 N GLU B 535 -8.776 2.182 5.359 1.00 0.00 N ATOM 3679 CA GLU B 535 -9.691 1.048 5.666 1.00 0.00 C ATOM 3680 C GLU B 535 -10.537 1.396 6.891 1.00 0.00 C ATOM 3681 O GLU B 535 -11.612 0.865 7.085 1.00 0.00 O ATOM 3682 CB GLU B 535 -8.860 -0.208 5.951 1.00 0.00 C ATOM 3683 CG GLU B 535 -9.776 -1.349 6.415 1.00 0.00 C ATOM 3684 CD GLU B 535 -10.058 -1.228 7.918 1.00 0.00 C ATOM 3685 OE1 GLU B 535 -9.497 -0.343 8.542 1.00 0.00 O ATOM 3686 OE2 GLU B 535 -10.833 -2.026 8.419 1.00 0.00 O ATOM 0 H GLU B 535 -7.847 2.114 5.775 1.00 0.00 H new ATOM 0 HA GLU B 535 -10.348 0.863 4.816 1.00 0.00 H new ATOM 0 HB2 GLU B 535 -8.319 -0.507 5.054 1.00 0.00 H new ATOM 0 HB3 GLU B 535 -8.114 0.005 6.717 1.00 0.00 H new ATOM 0 HG2 GLU B 535 -10.713 -1.321 5.859 1.00 0.00 H new ATOM 0 HG3 GLU B 535 -9.308 -2.310 6.202 1.00 0.00 H new ATOM 3693 N ASP B 536 -10.055 2.277 7.723 1.00 0.00 N ATOM 3694 CA ASP B 536 -10.828 2.649 8.940 1.00 0.00 C ATOM 3695 C ASP B 536 -12.077 3.447 8.545 1.00 0.00 C ATOM 3696 O ASP B 536 -13.063 3.462 9.255 1.00 0.00 O ATOM 3697 CB ASP B 536 -9.949 3.497 9.860 1.00 0.00 C ATOM 3698 CG ASP B 536 -8.900 2.605 10.528 1.00 0.00 C ATOM 3699 OD1 ASP B 536 -9.208 1.454 10.789 1.00 0.00 O ATOM 3700 OD2 ASP B 536 -7.807 3.089 10.771 1.00 0.00 O ATOM 0 H ASP B 536 -9.161 2.755 7.613 1.00 0.00 H new ATOM 0 HA ASP B 536 -11.136 1.742 9.460 1.00 0.00 H new ATOM 0 HB2 ASP B 536 -9.460 4.286 9.288 1.00 0.00 H new ATOM 0 HB3 ASP B 536 -10.562 3.986 10.617 1.00 0.00 H new ATOM 3705 N ILE B 537 -12.046 4.108 7.420 1.00 0.00 N ATOM 3706 CA ILE B 537 -13.233 4.904 6.986 1.00 0.00 C ATOM 3707 C ILE B 537 -14.480 4.010 6.997 1.00 0.00 C ATOM 3708 O ILE B 537 -15.392 4.213 7.774 1.00 0.00 O ATOM 3709 CB ILE B 537 -12.988 5.453 5.566 1.00 0.00 C ATOM 3710 CG1 ILE B 537 -12.114 6.712 5.656 1.00 0.00 C ATOM 3711 CG2 ILE B 537 -14.324 5.800 4.894 1.00 0.00 C ATOM 3712 CD1 ILE B 537 -11.839 7.266 4.257 1.00 0.00 C ATOM 0 H ILE B 537 -11.251 4.132 6.782 1.00 0.00 H new ATOM 0 HA ILE B 537 -13.388 5.738 7.670 1.00 0.00 H new ATOM 0 HB ILE B 537 -12.482 4.694 4.970 1.00 0.00 H new ATOM 0 HG12 ILE B 537 -12.613 7.468 6.262 1.00 0.00 H new ATOM 0 HG13 ILE B 537 -11.173 6.475 6.153 1.00 0.00 H new ATOM 0 HG21 ILE B 537 -14.138 6.187 3.892 1.00 0.00 H new ATOM 0 HG22 ILE B 537 -14.942 4.904 4.828 1.00 0.00 H new ATOM 0 HG23 ILE B 537 -14.843 6.556 5.484 1.00 0.00 H new ATOM 0 HD11 ILE B 537 -11.218 8.159 4.335 1.00 0.00 H new ATOM 0 HD12 ILE B 537 -11.320 6.514 3.663 1.00 0.00 H new ATOM 0 HD13 ILE B 537 -12.783 7.521 3.775 1.00 0.00 H new ATOM 3724 N CYS B 538 -14.535 3.037 6.127 1.00 0.00 N ATOM 3725 CA CYS B 538 -15.731 2.148 6.076 1.00 0.00 C ATOM 3726 C CYS B 538 -16.991 3.009 5.945 1.00 0.00 C ATOM 3727 O CYS B 538 -17.210 3.653 4.938 1.00 0.00 O ATOM 3728 CB CYS B 538 -15.814 1.310 7.353 1.00 0.00 C ATOM 3729 SG CYS B 538 -17.343 0.343 7.333 1.00 0.00 S ATOM 0 H CYS B 538 -13.804 2.820 5.450 1.00 0.00 H new ATOM 0 HA CYS B 538 -15.649 1.480 5.219 1.00 0.00 H new ATOM 0 HB2 CYS B 538 -14.952 0.647 7.424 1.00 0.00 H new ATOM 0 HB3 CYS B 538 -15.791 1.958 8.229 1.00 0.00 H new ATOM 0 HG CYS B 538 -17.081 -0.875 6.961 1.00 0.00 H new ATOM 3735 N GLY B 539 -17.822 3.029 6.954 1.00 0.00 N ATOM 3736 CA GLY B 539 -19.066 3.855 6.881 1.00 0.00 C ATOM 3737 C GLY B 539 -20.166 3.206 7.724 1.00 0.00 C ATOM 3738 O GLY B 539 -20.410 2.020 7.635 1.00 0.00 O ATOM 0 H GLY B 539 -17.695 2.511 7.824 1.00 0.00 H new ATOM 0 HA2 GLY B 539 -18.866 4.864 7.241 1.00 0.00 H new ATOM 0 HA3 GLY B 539 -19.394 3.946 5.845 1.00 0.00 H new ATOM 3742 N HIS B 540 -20.834 3.978 8.539 1.00 0.00 N ATOM 3743 CA HIS B 540 -21.922 3.409 9.385 1.00 0.00 C ATOM 3744 C HIS B 540 -22.670 4.544 10.086 1.00 0.00 C ATOM 3745 O HIS B 540 -22.300 5.697 9.989 1.00 0.00 O ATOM 3746 CB HIS B 540 -21.318 2.474 10.436 1.00 0.00 C ATOM 3747 CG HIS B 540 -22.418 1.696 11.105 1.00 0.00 C ATOM 3748 ND1 HIS B 540 -23.014 2.119 12.285 1.00 0.00 N ATOM 3749 CD2 HIS B 540 -23.041 0.517 10.772 1.00 0.00 C ATOM 3750 CE1 HIS B 540 -23.950 1.210 12.616 1.00 0.00 C ATOM 3751 NE2 HIS B 540 -24.005 0.218 11.728 1.00 0.00 N ATOM 0 H HIS B 540 -20.673 4.978 8.655 1.00 0.00 H new ATOM 0 HA HIS B 540 -22.614 2.850 8.756 1.00 0.00 H new ATOM 0 HB2 HIS B 540 -20.609 1.792 9.967 1.00 0.00 H new ATOM 0 HB3 HIS B 540 -20.764 3.051 11.176 1.00 0.00 H new ATOM 0 HD1 HIS B 540 -22.784 2.965 12.807 1.00 0.00 H new ATOM 0 HD2 HIS B 540 -22.817 -0.084 9.903 1.00 0.00 H new ATOM 0 HE1 HIS B 540 -24.578 1.276 13.492 1.00 0.00 H new ATOM 3760 N TYR B 541 -23.720 4.227 10.794 1.00 0.00 N ATOM 3761 CA TYR B 541 -24.490 5.289 11.502 1.00 0.00 C ATOM 3762 C TYR B 541 -23.782 5.645 12.810 1.00 0.00 C ATOM 3763 O TYR B 541 -23.517 4.793 13.635 1.00 0.00 O ATOM 3764 CB TYR B 541 -25.901 4.778 11.809 1.00 0.00 C ATOM 3765 CG TYR B 541 -26.715 4.747 10.536 1.00 0.00 C ATOM 3766 CD1 TYR B 541 -27.266 5.930 10.030 1.00 0.00 C ATOM 3767 CD2 TYR B 541 -26.917 3.536 9.864 1.00 0.00 C ATOM 3768 CE1 TYR B 541 -28.021 5.902 8.851 1.00 0.00 C ATOM 3769 CE2 TYR B 541 -27.672 3.507 8.685 1.00 0.00 C ATOM 3770 CZ TYR B 541 -28.224 4.691 8.179 1.00 0.00 C ATOM 3771 OH TYR B 541 -28.969 4.663 7.017 1.00 0.00 O ATOM 0 H TYR B 541 -24.078 3.279 10.913 1.00 0.00 H new ATOM 0 HA TYR B 541 -24.554 6.175 10.870 1.00 0.00 H new ATOM 0 HB2 TYR B 541 -25.851 3.780 12.245 1.00 0.00 H new ATOM 0 HB3 TYR B 541 -26.381 5.424 12.544 1.00 0.00 H new ATOM 0 HD1 TYR B 541 -27.109 6.864 10.549 1.00 0.00 H new ATOM 0 HD2 TYR B 541 -26.491 2.624 10.255 1.00 0.00 H new ATOM 0 HE1 TYR B 541 -28.447 6.814 8.460 1.00 0.00 H new ATOM 0 HE2 TYR B 541 -27.829 2.573 8.166 1.00 0.00 H new ATOM 0 HH TYR B 541 -28.878 5.520 6.550 1.00 0.00 H new ATOM 3781 N GLY B 542 -23.473 6.897 13.006 1.00 0.00 N ATOM 3782 CA GLY B 542 -22.782 7.306 14.262 1.00 0.00 C ATOM 3783 C GLY B 542 -23.766 7.245 15.432 1.00 0.00 C ATOM 3784 O GLY B 542 -24.882 6.788 15.293 1.00 0.00 O ATOM 0 H GLY B 542 -23.669 7.654 12.351 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -21.933 6.649 14.453 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -22.386 8.316 14.159 1.00 0.00 H new ATOM 3788 N HIS B 543 -23.360 7.704 16.584 1.00 0.00 N ATOM 3789 CA HIS B 543 -24.273 7.674 17.761 1.00 0.00 C ATOM 3790 C HIS B 543 -25.549 8.451 17.437 1.00 0.00 C ATOM 3791 O HIS B 543 -26.572 7.879 17.115 1.00 0.00 O ATOM 3792 CB HIS B 543 -23.575 8.314 18.963 1.00 0.00 C ATOM 3793 CG HIS B 543 -24.518 8.340 20.135 1.00 0.00 C ATOM 3794 ND1 HIS B 543 -24.630 9.443 20.970 1.00 0.00 N ATOM 3795 CD2 HIS B 543 -25.398 7.407 20.625 1.00 0.00 C ATOM 3796 CE1 HIS B 543 -25.547 9.149 21.910 1.00 0.00 C ATOM 3797 NE2 HIS B 543 -26.045 7.923 21.743 1.00 0.00 N ATOM 0 H HIS B 543 -22.436 8.098 16.761 1.00 0.00 H new ATOM 0 HA HIS B 543 -24.529 6.641 17.997 1.00 0.00 H new ATOM 0 HB2 HIS B 543 -22.677 7.751 19.218 1.00 0.00 H new ATOM 0 HB3 HIS B 543 -23.257 9.327 18.716 1.00 0.00 H new ATOM 0 HD2 HIS B 543 -25.562 6.425 20.207 1.00 0.00 H new ATOM 0 HE1 HIS B 543 -25.843 9.822 22.701 1.00 0.00 H new ATOM 0 HE2 HIS B 543 -26.752 7.461 22.315 1.00 0.00 H new ATOM 3806 N HIS B 544 -25.499 9.753 17.520 1.00 0.00 N ATOM 3807 CA HIS B 544 -26.710 10.566 17.216 1.00 0.00 C ATOM 3808 C HIS B 544 -26.911 10.634 15.701 1.00 0.00 C ATOM 3809 O HIS B 544 -27.057 9.626 15.040 1.00 0.00 O ATOM 3810 CB HIS B 544 -26.528 11.979 17.775 1.00 0.00 C ATOM 3811 CG HIS B 544 -27.820 12.737 17.652 1.00 0.00 C ATOM 3812 ND1 HIS B 544 -28.861 12.300 16.844 1.00 0.00 N ATOM 3813 CD2 HIS B 544 -28.259 13.904 18.231 1.00 0.00 C ATOM 3814 CE1 HIS B 544 -29.864 13.192 16.956 1.00 0.00 C ATOM 3815 NE2 HIS B 544 -29.546 14.185 17.789 1.00 0.00 N ATOM 0 H HIS B 544 -24.672 10.288 17.785 1.00 0.00 H new ATOM 0 HA HIS B 544 -27.584 10.105 17.676 1.00 0.00 H new ATOM 0 HB2 HIS B 544 -26.220 11.931 18.819 1.00 0.00 H new ATOM 0 HB3 HIS B 544 -25.737 12.497 17.233 1.00 0.00 H new ATOM 0 HD2 HIS B 544 -27.691 14.509 18.923 1.00 0.00 H new ATOM 0 HE1 HIS B 544 -30.808 13.113 16.437 1.00 0.00 H new ATOM 0 HE2 HIS B 544 -30.126 14.983 18.047 1.00 0.00 H new ATOM 3824 N HIS B 545 -26.919 11.815 15.144 1.00 0.00 N ATOM 3825 CA HIS B 545 -27.111 11.944 13.672 1.00 0.00 C ATOM 3826 C HIS B 545 -26.584 13.303 13.206 1.00 0.00 C ATOM 3827 O HIS B 545 -27.372 14.077 12.688 1.00 0.00 O ATOM 3828 CB HIS B 545 -28.600 11.835 13.340 1.00 0.00 C ATOM 3829 CG HIS B 545 -29.053 10.413 13.529 1.00 0.00 C ATOM 3830 ND1 HIS B 545 -30.055 10.069 14.426 1.00 0.00 N ATOM 3831 CD2 HIS B 545 -28.651 9.237 12.945 1.00 0.00 C ATOM 3832 CE1 HIS B 545 -30.220 8.734 14.356 1.00 0.00 C ATOM 3833 NE2 HIS B 545 -29.390 8.183 13.470 1.00 0.00 N ATOM 3834 OXT HIS B 545 -25.400 13.548 13.377 1.00 0.00 O ATOM 0 H HIS B 545 -26.801 12.696 15.645 1.00 0.00 H new ATOM 0 HA HIS B 545 -26.566 11.148 13.164 1.00 0.00 H new ATOM 0 HB2 HIS B 545 -29.177 12.500 13.983 1.00 0.00 H new ATOM 0 HB3 HIS B 545 -28.779 12.151 12.312 1.00 0.00 H new ATOM 0 HD2 HIS B 545 -27.880 9.145 12.194 1.00 0.00 H new ATOM 0 HE1 HIS B 545 -30.936 8.179 14.944 1.00 0.00 H new ATOM 0 HE2 HIS B 545 -29.313 7.195 13.228 1.00 0.00 H new TER 3843 HIS B 545 HETATM 3844 CA CA A 300 3.103 13.410 -7.246 1.00 0.00 CA HETATM 3845 CA CA A 301 13.785 8.461 -7.614 1.00 0.00 CA