USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1493 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 MET CE :methyl -111:sc= -16.2! (180deg=-16.6!) USER MOD Set 1.2: A 159 TYR OH : rot -126:sc= -5.05! USER MOD Set 2.1: A 106 LYS NZ :NH3+ 145:sc= 0.212 (180deg=-0.127) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= -1.5! USER MOD Set 3.1: A 39 GLN : amide:sc= -0.709 K(o=-9.2,f=-11) USER MOD Set 3.2: A 111 GLN : amide:sc= -8.46! C(o=-9.2!,f=-18!) USER MOD Single : A 1 GLY N :NH3+ -142:sc= 0.0154 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 154:sc= -0.0598 (180deg=-0.689) USER MOD Single : A 23 THR OG1 : rot 120:sc= -0.841 USER MOD Single : A 24 TYR OH : rot 155:sc= 0.00685 USER MOD Single : A 25 MET CE :methyl 141:sc= -0.78 (180deg=-2.09!) USER MOD Single : A 27 TYR OH : rot -66:sc= -1.45 USER MOD Single : A 28 HIS : no HD1:sc= -1 K(o=-1,f=-0.035) USER MOD Single : A 29 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.8!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0729 USER MOD Single : A 33 LYS NZ :NH3+ 151:sc= -0.0193 (180deg=-0.379) USER MOD Single : A 34 SER OG : rot 180:sc= -0.455 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -28:sc= -2.02! USER MOD Single : A 41 ASN : amide:sc= -9.35! C(o=-9.4!,f=-8.4!) USER MOD Single : A 42 HIS : no HD1:sc= -0.35 K(o=-0.35,f=-1.4) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -109:sc= -2.07! USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 53 GLN : amide:sc= -4.6! C(o=-4.6!,f=-12!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -140:sc= -2.34! USER MOD Single : A 68 TYR OH : rot 180:sc= -2.2! USER MOD Single : A 79 GLN : amide:sc= -5.89! C(o=-5.9!,f=-18!) USER MOD Single : A 80 MET CE :methyl -138:sc= -13.2! (180deg=-17.8!) USER MOD Single : A 82 TYR OH : rot 5:sc= 0.354 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -147:sc= -3.06! USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.212 USER MOD Single : A 98 ASN : amide:sc= -1.46! C(o=-1.5!,f=-3.5!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.35) USER MOD Single : A 101 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-3.5!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.2) USER MOD Single : A 115 SER OG : rot -137:sc= -0.0022 USER MOD Single : A 117 GLN : amide:sc= -4.82! C(o=-4.8!,f=-5.9!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 166:sc= -1.15 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 137 THR OG1 : rot 93:sc= 1.08 USER MOD Single : A 146 MET CE :methyl -111:sc= -15.4! (180deg=-22.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=-0.016) USER MOD Single : A 154 LYS NZ :NH3+ 170:sc= -0.965 (180deg=-1.37) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -1.23 K(o=-1.2,f=0.29) USER MOD Single : A 178 HIS : no HD1:sc= -9.2! C(o=-9.2!,f=-7.6!) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 186 ASN : amide:sc= -10.1! C(o=-10!,f=-12!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-2.1) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.774 -35.798 -35.469 1.00 1.00 N ATOM 2 CA GLY A 1 -20.882 -34.962 -36.323 1.00 1.00 C ATOM 3 C GLY A 1 -20.086 -34.000 -35.441 1.00 1.00 C ATOM 4 O GLY A 1 -19.621 -34.359 -34.376 1.00 1.00 O ATOM 0 H1 GLY A 1 -21.807 -36.767 -35.846 1.00 1.00 H new ATOM 0 H2 GLY A 1 -21.406 -35.817 -34.497 1.00 1.00 H new ATOM 0 H3 GLY A 1 -22.732 -35.394 -35.469 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -20.203 -35.599 -36.890 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -21.474 -34.403 -37.047 1.00 1.00 H new ATOM 8 N SER A 2 -19.928 -32.778 -35.872 1.00 1.00 N ATOM 9 CA SER A 2 -19.163 -31.793 -35.056 1.00 1.00 C ATOM 10 C SER A 2 -20.009 -30.539 -34.820 1.00 1.00 C ATOM 11 O SER A 2 -20.534 -29.949 -35.744 1.00 1.00 O ATOM 12 CB SER A 2 -17.928 -31.459 -35.889 1.00 1.00 C ATOM 13 OG SER A 2 -16.996 -30.748 -35.083 1.00 1.00 O ATOM 0 H SER A 2 -20.295 -32.420 -36.753 1.00 1.00 H new ATOM 0 HA SER A 2 -18.895 -32.187 -34.076 1.00 1.00 H new ATOM 0 HB2 SER A 2 -17.474 -32.374 -36.270 1.00 1.00 H new ATOM 0 HB3 SER A 2 -18.210 -30.859 -36.754 1.00 1.00 H new ATOM 0 HG SER A 2 -16.201 -30.533 -35.614 1.00 1.00 H new ATOM 19 N GLU A 3 -20.148 -30.128 -33.591 1.00 1.00 N ATOM 20 CA GLU A 3 -20.963 -28.914 -33.298 1.00 1.00 C ATOM 21 C GLU A 3 -20.055 -27.692 -33.132 1.00 1.00 C ATOM 22 O GLU A 3 -20.431 -26.706 -32.529 1.00 1.00 O ATOM 23 CB GLU A 3 -21.680 -29.232 -31.988 1.00 1.00 C ATOM 24 CG GLU A 3 -23.155 -28.843 -32.106 1.00 1.00 C ATOM 25 CD GLU A 3 -23.712 -28.536 -30.714 1.00 1.00 C ATOM 26 OE1 GLU A 3 -23.475 -27.443 -30.231 1.00 1.00 O ATOM 27 OE2 GLU A 3 -24.367 -29.402 -30.156 1.00 1.00 O ATOM 0 H GLU A 3 -19.733 -30.579 -32.776 1.00 1.00 H new ATOM 0 HA GLU A 3 -21.662 -28.680 -34.101 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -21.590 -30.294 -31.760 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -21.214 -28.689 -31.165 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -23.262 -27.972 -32.753 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -23.721 -29.653 -32.566 1.00 1.00 H new ATOM 34 N LYS A 4 -18.864 -27.747 -33.664 1.00 1.00 N ATOM 35 CA LYS A 4 -17.933 -26.586 -33.537 1.00 1.00 C ATOM 36 C LYS A 4 -17.514 -26.398 -32.076 1.00 1.00 C ATOM 37 O LYS A 4 -17.826 -27.205 -31.223 1.00 1.00 O ATOM 38 CB LYS A 4 -18.737 -25.377 -34.019 1.00 1.00 C ATOM 39 CG LYS A 4 -18.047 -24.752 -35.233 1.00 1.00 C ATOM 40 CD LYS A 4 -18.786 -23.473 -35.633 1.00 1.00 C ATOM 41 CE LYS A 4 -19.273 -23.592 -37.080 1.00 1.00 C ATOM 42 NZ LYS A 4 -19.526 -22.189 -37.511 1.00 1.00 N ATOM 0 H LYS A 4 -18.494 -28.545 -34.181 1.00 1.00 H new ATOM 0 HA LYS A 4 -17.020 -26.728 -34.115 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -19.750 -25.682 -34.281 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -18.823 -24.642 -33.219 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -17.007 -24.526 -34.998 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -18.040 -25.457 -36.064 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -19.632 -23.306 -34.966 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -18.125 -22.612 -35.531 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -18.525 -24.071 -37.711 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -20.178 -24.195 -37.145 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -19.864 -22.184 -38.495 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -20.247 -21.761 -36.895 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -18.645 -21.641 -37.444 1.00 1.00 H new ATOM 56 N VAL A 5 -16.814 -25.336 -31.781 1.00 1.00 N ATOM 57 CA VAL A 5 -16.381 -25.098 -30.374 1.00 1.00 C ATOM 58 C VAL A 5 -16.682 -23.652 -29.968 1.00 1.00 C ATOM 59 O VAL A 5 -15.989 -22.729 -30.343 1.00 1.00 O ATOM 60 CB VAL A 5 -14.874 -25.369 -30.376 1.00 1.00 C ATOM 61 CG1 VAL A 5 -14.176 -24.417 -31.351 1.00 1.00 C ATOM 62 CG2 VAL A 5 -14.312 -25.159 -28.968 1.00 1.00 C ATOM 0 H VAL A 5 -16.524 -24.624 -32.452 1.00 1.00 H new ATOM 0 HA VAL A 5 -16.903 -25.736 -29.660 1.00 1.00 H new ATOM 0 HB VAL A 5 -14.697 -26.398 -30.689 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -13.104 -24.615 -31.348 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -14.571 -24.571 -32.355 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -14.356 -23.386 -31.045 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -13.239 -25.352 -28.972 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -14.494 -24.132 -28.653 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -14.802 -25.843 -28.275 1.00 1.00 H new ATOM 72 N ILE A 6 -17.724 -23.450 -29.206 1.00 1.00 N ATOM 73 CA ILE A 6 -18.085 -22.068 -28.775 1.00 1.00 C ATOM 74 C ILE A 6 -17.334 -21.693 -27.494 1.00 1.00 C ATOM 75 O ILE A 6 -16.944 -22.545 -26.721 1.00 1.00 O ATOM 76 CB ILE A 6 -19.590 -22.126 -28.508 1.00 1.00 C ATOM 77 CG1 ILE A 6 -19.870 -23.170 -27.425 1.00 1.00 C ATOM 78 CG2 ILE A 6 -20.326 -22.516 -29.790 1.00 1.00 C ATOM 79 CD1 ILE A 6 -20.404 -22.477 -26.170 1.00 1.00 C ATOM 0 H ILE A 6 -18.342 -24.185 -28.863 1.00 1.00 H new ATOM 0 HA ILE A 6 -17.824 -21.321 -29.525 1.00 1.00 H new ATOM 0 HB ILE A 6 -19.938 -21.148 -28.176 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -20.595 -23.899 -27.787 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -18.958 -23.718 -27.190 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -21.398 -22.556 -29.596 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -20.125 -21.776 -30.565 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -19.981 -23.494 -30.125 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -20.603 -23.222 -25.400 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -19.664 -21.766 -25.804 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -21.327 -21.949 -26.411 1.00 1.00 H new ATOM 91 N ILE A 7 -17.137 -20.423 -27.257 1.00 1.00 N ATOM 92 CA ILE A 7 -16.423 -19.998 -26.018 1.00 1.00 C ATOM 93 C ILE A 7 -17.271 -18.989 -25.240 1.00 1.00 C ATOM 94 O ILE A 7 -17.085 -17.793 -25.347 1.00 1.00 O ATOM 95 CB ILE A 7 -15.127 -19.340 -26.495 1.00 1.00 C ATOM 96 CG1 ILE A 7 -14.255 -20.375 -27.209 1.00 1.00 C ATOM 97 CG2 ILE A 7 -14.367 -18.784 -25.288 1.00 1.00 C ATOM 98 CD1 ILE A 7 -13.297 -19.657 -28.162 1.00 1.00 C ATOM 0 H ILE A 7 -17.439 -19.663 -27.867 1.00 1.00 H new ATOM 0 HA ILE A 7 -16.229 -20.840 -25.354 1.00 1.00 H new ATOM 0 HB ILE A 7 -15.366 -18.531 -27.185 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -13.692 -20.958 -26.480 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -14.881 -21.075 -27.763 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -13.443 -18.314 -25.625 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -14.985 -18.045 -24.778 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -14.132 -19.596 -24.601 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -12.674 -20.391 -28.673 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -13.870 -19.093 -28.898 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -12.663 -18.975 -27.595 1.00 1.00 H new ATOM 110 N GLU A 8 -18.202 -19.458 -24.457 1.00 1.00 N ATOM 111 CA GLU A 8 -19.055 -18.518 -23.677 1.00 1.00 C ATOM 112 C GLU A 8 -19.032 -18.890 -22.193 1.00 1.00 C ATOM 113 O GLU A 8 -19.866 -19.634 -21.717 1.00 1.00 O ATOM 114 CB GLU A 8 -20.460 -18.686 -24.255 1.00 1.00 C ATOM 115 CG GLU A 8 -21.478 -18.024 -23.323 1.00 1.00 C ATOM 116 CD GLU A 8 -22.257 -16.956 -24.092 1.00 1.00 C ATOM 117 OE1 GLU A 8 -22.413 -17.114 -25.292 1.00 1.00 O ATOM 118 OE2 GLU A 8 -22.682 -15.996 -23.471 1.00 1.00 O ATOM 0 H GLU A 8 -18.409 -20.448 -24.323 1.00 1.00 H new ATOM 0 HA GLU A 8 -18.708 -17.487 -23.748 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -20.513 -18.237 -25.247 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -20.693 -19.744 -24.372 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -22.163 -18.773 -22.925 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -20.968 -17.574 -22.471 1.00 1.00 H new ATOM 125 N LYS A 9 -18.084 -18.377 -21.459 1.00 1.00 N ATOM 126 CA LYS A 9 -18.009 -18.704 -20.006 1.00 1.00 C ATOM 127 C LYS A 9 -17.866 -17.425 -19.178 1.00 1.00 C ATOM 128 O LYS A 9 -16.835 -16.782 -19.189 1.00 1.00 O ATOM 129 CB LYS A 9 -16.760 -19.575 -19.864 1.00 1.00 C ATOM 130 CG LYS A 9 -17.162 -20.970 -19.385 1.00 1.00 C ATOM 131 CD LYS A 9 -16.997 -21.971 -20.531 1.00 1.00 C ATOM 132 CE LYS A 9 -15.518 -22.080 -20.906 1.00 1.00 C ATOM 133 NZ LYS A 9 -14.888 -22.824 -19.778 1.00 1.00 N ATOM 0 H LYS A 9 -17.359 -17.746 -21.801 1.00 1.00 H new ATOM 0 HA LYS A 9 -18.906 -19.211 -19.651 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -16.241 -19.643 -20.820 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -16.066 -19.122 -19.156 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.545 -21.267 -18.537 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -18.196 -20.964 -19.040 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -17.380 -22.947 -20.233 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -17.579 -21.650 -21.395 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.388 -22.610 -21.850 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.068 -21.095 -21.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -14.037 -23.316 -20.119 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.624 -22.156 -19.026 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.563 -23.520 -19.401 1.00 1.00 H new ATOM 147 N ALA A 10 -18.885 -17.052 -18.451 1.00 1.00 N ATOM 148 CA ALA A 10 -18.792 -15.822 -17.619 1.00 1.00 C ATOM 149 C ALA A 10 -19.041 -16.169 -16.149 1.00 1.00 C ATOM 150 O ALA A 10 -20.151 -16.086 -15.662 1.00 1.00 O ATOM 151 CB ALA A 10 -19.891 -14.899 -18.146 1.00 1.00 C ATOM 0 H ALA A 10 -19.776 -17.546 -18.399 1.00 1.00 H new ATOM 0 HA ALA A 10 -17.809 -15.354 -17.678 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -19.886 -13.967 -17.580 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -19.712 -14.685 -19.200 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -20.860 -15.386 -18.034 1.00 1.00 H new ATOM 157 N ALA A 11 -18.017 -16.552 -15.439 1.00 1.00 N ATOM 158 CA ALA A 11 -18.198 -16.897 -14.001 1.00 1.00 C ATOM 159 C ALA A 11 -17.971 -15.649 -13.147 1.00 1.00 C ATOM 160 O ALA A 11 -17.596 -15.731 -11.994 1.00 1.00 O ATOM 161 CB ALA A 11 -17.138 -17.960 -13.708 1.00 1.00 C ATOM 0 H ALA A 11 -17.064 -16.641 -15.791 1.00 1.00 H new ATOM 0 HA ALA A 11 -19.200 -17.264 -13.777 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -17.208 -18.266 -12.664 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -17.302 -18.825 -14.351 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -16.147 -17.548 -13.900 1.00 1.00 H new ATOM 167 N GLY A 12 -18.195 -14.494 -13.711 1.00 1.00 N ATOM 168 CA GLY A 12 -17.992 -13.233 -12.940 1.00 1.00 C ATOM 169 C GLY A 12 -16.496 -12.930 -12.843 1.00 1.00 C ATOM 170 O GLY A 12 -15.665 -13.775 -13.110 1.00 1.00 O ATOM 0 H GLY A 12 -18.510 -14.368 -14.673 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -18.510 -12.408 -13.429 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -18.419 -13.331 -11.942 1.00 1.00 H new ATOM 174 N ASP A 13 -16.144 -11.733 -12.463 1.00 1.00 N ATOM 175 CA ASP A 13 -14.698 -11.385 -12.352 1.00 1.00 C ATOM 176 C ASP A 13 -14.465 -10.447 -11.165 1.00 1.00 C ATOM 177 O ASP A 13 -14.133 -9.290 -11.330 1.00 1.00 O ATOM 178 CB ASP A 13 -14.361 -10.683 -13.668 1.00 1.00 C ATOM 179 CG ASP A 13 -12.909 -10.976 -14.053 1.00 1.00 C ATOM 180 OD1 ASP A 13 -12.575 -12.142 -14.186 1.00 1.00 O ATOM 181 OD2 ASP A 13 -12.156 -10.029 -14.209 1.00 1.00 O ATOM 0 H ASP A 13 -16.792 -10.982 -12.225 1.00 1.00 H new ATOM 0 HA ASP A 13 -14.073 -12.262 -12.185 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -15.032 -11.025 -14.456 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -14.510 -9.608 -13.566 1.00 1.00 H new ATOM 186 N ALA A 14 -14.631 -10.938 -9.968 1.00 1.00 N ATOM 187 CA ALA A 14 -14.411 -10.076 -8.771 1.00 1.00 C ATOM 188 C ALA A 14 -13.460 -10.770 -7.792 1.00 1.00 C ATOM 189 O ALA A 14 -13.828 -11.097 -6.683 1.00 1.00 O ATOM 190 CB ALA A 14 -15.794 -9.898 -8.145 1.00 1.00 C ATOM 0 H ALA A 14 -14.909 -11.898 -9.766 1.00 1.00 H new ATOM 0 HA ALA A 14 -13.959 -9.118 -9.029 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -15.713 -9.273 -7.256 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -16.460 -9.422 -8.864 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -16.196 -10.872 -7.868 1.00 1.00 H new ATOM 196 N GLU A 15 -12.242 -11.001 -8.202 1.00 1.00 N ATOM 197 CA GLU A 15 -11.255 -11.678 -7.308 1.00 1.00 C ATOM 198 C GLU A 15 -11.028 -10.854 -6.037 1.00 1.00 C ATOM 199 O GLU A 15 -9.984 -10.259 -5.849 1.00 1.00 O ATOM 200 CB GLU A 15 -9.970 -11.730 -8.127 1.00 1.00 C ATOM 201 CG GLU A 15 -9.445 -10.304 -8.311 1.00 1.00 C ATOM 202 CD GLU A 15 -8.776 -10.176 -9.682 1.00 1.00 C ATOM 203 OE1 GLU A 15 -9.442 -10.435 -10.671 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.611 -9.816 -9.718 1.00 1.00 O ATOM 0 H GLU A 15 -11.885 -10.749 -9.124 1.00 1.00 H new ATOM 0 HA GLU A 15 -11.595 -12.664 -6.993 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -9.225 -12.344 -7.622 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.159 -12.191 -9.097 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -10.265 -9.590 -8.227 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -8.731 -10.064 -7.523 1.00 1.00 H new ATOM 211 N ALA A 16 -11.984 -10.806 -5.161 1.00 1.00 N ATOM 212 CA ALA A 16 -11.792 -10.006 -3.922 1.00 1.00 C ATOM 213 C ALA A 16 -11.301 -10.894 -2.772 1.00 1.00 C ATOM 214 O ALA A 16 -11.790 -11.987 -2.568 1.00 1.00 O ATOM 215 CB ALA A 16 -13.174 -9.433 -3.599 1.00 1.00 C ATOM 0 H ALA A 16 -12.883 -11.280 -5.245 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.043 -9.225 -4.056 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.115 -8.828 -2.694 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.514 -8.813 -4.428 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.879 -10.250 -3.444 1.00 1.00 H new ATOM 221 N ILE A 17 -10.345 -10.427 -2.015 1.00 1.00 N ATOM 222 CA ILE A 17 -9.833 -11.240 -0.872 1.00 1.00 C ATOM 223 C ILE A 17 -9.868 -10.406 0.411 1.00 1.00 C ATOM 224 O ILE A 17 -9.231 -9.376 0.516 1.00 1.00 O ATOM 225 CB ILE A 17 -8.400 -11.607 -1.247 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.369 -12.128 -2.688 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.894 -12.697 -0.300 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.951 -13.544 -2.742 1.00 1.00 C ATOM 0 H ILE A 17 -9.896 -9.519 -2.138 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.435 -12.131 -0.690 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.762 -10.727 -1.165 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.942 -11.465 -3.336 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.345 -12.132 -3.061 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.870 -12.962 -0.564 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.920 -12.329 0.726 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.531 -13.578 -0.386 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.926 -13.909 -3.769 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.360 -14.205 -2.108 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.982 -13.528 -2.388 1.00 1.00 H new ATOM 240 N ALA A 18 -10.626 -10.837 1.378 1.00 1.00 N ATOM 241 CA ALA A 18 -10.736 -10.067 2.653 1.00 1.00 C ATOM 242 C ALA A 18 -9.547 -10.346 3.572 1.00 1.00 C ATOM 243 O ALA A 18 -9.063 -11.458 3.663 1.00 1.00 O ATOM 244 CB ALA A 18 -12.032 -10.559 3.298 1.00 1.00 C ATOM 0 H ALA A 18 -11.178 -11.694 1.343 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.740 -8.992 2.474 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.187 -10.040 4.244 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.870 -10.356 2.631 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.964 -11.632 3.479 1.00 1.00 H new ATOM 250 N PHE A 19 -9.084 -9.341 4.262 1.00 1.00 N ATOM 251 CA PHE A 19 -7.937 -9.531 5.193 1.00 1.00 C ATOM 252 C PHE A 19 -8.444 -9.494 6.637 1.00 1.00 C ATOM 253 O PHE A 19 -9.593 -9.194 6.892 1.00 1.00 O ATOM 254 CB PHE A 19 -6.997 -8.357 4.917 1.00 1.00 C ATOM 255 CG PHE A 19 -6.297 -8.568 3.594 1.00 1.00 C ATOM 256 CD1 PHE A 19 -7.045 -8.661 2.413 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.902 -8.669 3.548 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.397 -8.853 1.188 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.254 -8.862 2.321 1.00 1.00 C ATOM 260 CZ PHE A 19 -5.003 -8.954 1.141 1.00 1.00 C ATOM 0 H PHE A 19 -9.453 -8.391 4.221 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.432 -10.486 5.050 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.560 -7.424 4.897 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.263 -8.269 5.718 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -8.122 -8.584 2.448 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.325 -8.598 4.458 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.974 -8.923 0.278 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.177 -8.940 2.285 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.504 -9.103 0.195 1.00 1.00 H new ATOM 270 N ASP A 20 -7.602 -9.801 7.583 1.00 1.00 N ATOM 271 CA ASP A 20 -8.048 -9.785 9.007 1.00 1.00 C ATOM 272 C ASP A 20 -7.114 -8.931 9.852 1.00 1.00 C ATOM 273 O ASP A 20 -7.326 -8.742 11.034 1.00 1.00 O ATOM 274 CB ASP A 20 -7.965 -11.233 9.472 1.00 1.00 C ATOM 275 CG ASP A 20 -6.683 -11.878 8.938 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.694 -11.173 8.818 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.713 -13.065 8.658 1.00 1.00 O ATOM 0 H ASP A 20 -6.627 -10.062 7.435 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.051 -9.370 9.104 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -7.978 -11.276 10.561 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.835 -11.788 9.121 1.00 1.00 H new ATOM 282 N GLY A 21 -6.076 -8.427 9.262 1.00 1.00 N ATOM 283 CA GLY A 21 -5.117 -7.598 10.036 1.00 1.00 C ATOM 284 C GLY A 21 -3.803 -8.374 10.190 1.00 1.00 C ATOM 285 O GLY A 21 -2.806 -7.846 10.640 1.00 1.00 O ATOM 0 H GLY A 21 -5.847 -8.552 8.276 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.939 -6.652 9.525 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.531 -7.358 11.016 1.00 1.00 H new ATOM 289 N ARG A 22 -3.799 -9.634 9.827 1.00 1.00 N ATOM 290 CA ARG A 22 -2.552 -10.447 9.960 1.00 1.00 C ATOM 291 C ARG A 22 -2.209 -11.138 8.634 1.00 1.00 C ATOM 292 O ARG A 22 -1.068 -11.462 8.371 1.00 1.00 O ATOM 293 CB ARG A 22 -2.869 -11.489 11.037 1.00 1.00 C ATOM 294 CG ARG A 22 -1.575 -12.172 11.484 1.00 1.00 C ATOM 295 CD ARG A 22 -1.830 -12.953 12.775 1.00 1.00 C ATOM 296 NE ARG A 22 -2.957 -13.872 12.452 1.00 1.00 N ATOM 297 CZ ARG A 22 -2.723 -15.136 12.230 1.00 1.00 C ATOM 298 NH1 ARG A 22 -2.077 -15.503 11.158 1.00 1.00 N ATOM 299 NH2 ARG A 22 -3.139 -16.034 13.082 1.00 1.00 N ATOM 0 H ARG A 22 -4.603 -10.132 9.446 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.693 -9.830 10.223 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.353 -11.011 11.889 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.567 -12.229 10.647 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.218 -12.845 10.704 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.795 -11.428 11.645 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.944 -13.508 13.082 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.088 -12.285 13.596 1.00 1.00 H new ATOM 0 HE ARG A 22 -3.911 -13.513 12.404 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -1.754 -14.801 10.492 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -1.895 -16.492 10.986 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -3.646 -15.747 13.919 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -2.957 -17.023 12.910 1.00 1.00 H new ATOM 313 N THR A 23 -3.183 -11.368 7.798 1.00 1.00 N ATOM 314 CA THR A 23 -2.902 -12.040 6.493 1.00 1.00 C ATOM 315 C THR A 23 -1.786 -11.307 5.746 1.00 1.00 C ATOM 316 O THR A 23 -1.788 -10.096 5.641 1.00 1.00 O ATOM 317 CB THR A 23 -4.215 -11.962 5.709 1.00 1.00 C ATOM 318 OG1 THR A 23 -5.164 -11.194 6.437 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.757 -13.373 5.495 1.00 1.00 C ATOM 0 H THR A 23 -4.160 -11.122 7.959 1.00 1.00 H new ATOM 0 HA THR A 23 -2.570 -13.070 6.627 1.00 1.00 H new ATOM 0 HB THR A 23 -4.035 -11.487 4.744 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.435 -10.418 5.904 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.692 -13.323 4.937 1.00 1.00 H new ATOM 0 HG22 THR A 23 -4.031 -13.961 4.934 1.00 1.00 H new ATOM 0 HG23 THR A 23 -4.936 -13.844 6.461 1.00 1.00 H new ATOM 327 N TYR A 24 -0.832 -12.031 5.223 1.00 1.00 N ATOM 328 CA TYR A 24 0.283 -11.374 4.481 1.00 1.00 C ATOM 329 C TYR A 24 0.457 -12.017 3.101 1.00 1.00 C ATOM 330 O TYR A 24 0.810 -13.174 2.981 1.00 1.00 O ATOM 331 CB TYR A 24 1.526 -11.577 5.360 1.00 1.00 C ATOM 332 CG TYR A 24 2.173 -12.921 5.092 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.544 -14.102 5.507 1.00 1.00 C ATOM 334 CD2 TYR A 24 3.411 -12.983 4.439 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.153 -15.340 5.272 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.017 -14.221 4.200 1.00 1.00 C ATOM 337 CZ TYR A 24 3.389 -15.400 4.618 1.00 1.00 C ATOM 338 OH TYR A 24 3.991 -16.620 4.389 1.00 1.00 O ATOM 0 H TYR A 24 -0.777 -13.048 5.278 1.00 1.00 H new ATOM 0 HA TYR A 24 0.096 -10.315 4.301 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.244 -10.780 5.168 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.246 -11.508 6.411 1.00 1.00 H new ATOM 0 HD1 TYR A 24 0.589 -14.057 6.009 1.00 1.00 H new ATOM 0 HD2 TYR A 24 3.898 -12.074 4.120 1.00 1.00 H new ATOM 0 HE1 TYR A 24 1.669 -16.250 5.596 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.969 -14.267 3.693 1.00 1.00 H new ATOM 0 HH TYR A 24 4.589 -16.550 3.616 1.00 1.00 H new ATOM 348 N MET A 25 0.210 -11.281 2.053 1.00 1.00 N ATOM 349 CA MET A 25 0.372 -11.875 0.701 1.00 1.00 C ATOM 350 C MET A 25 1.842 -11.801 0.283 1.00 1.00 C ATOM 351 O MET A 25 2.316 -10.783 -0.177 1.00 1.00 O ATOM 352 CB MET A 25 -0.494 -11.011 -0.217 1.00 1.00 C ATOM 353 CG MET A 25 -1.936 -11.001 0.299 1.00 1.00 C ATOM 354 SD MET A 25 -2.652 -12.654 0.123 1.00 1.00 S ATOM 355 CE MET A 25 -4.334 -12.134 -0.294 1.00 1.00 C ATOM 0 H MET A 25 -0.093 -10.307 2.074 1.00 1.00 H new ATOM 0 HA MET A 25 0.077 -12.924 0.663 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.102 -9.994 -0.253 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.464 -11.400 -1.235 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.957 -10.693 1.344 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.528 -10.275 -0.259 1.00 1.00 H new ATOM 0 HE1 MET A 25 -4.740 -12.795 -1.060 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.961 -12.183 0.596 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.316 -11.111 -0.670 1.00 1.00 H new ATOM 365 N GLU A 26 2.563 -12.877 0.433 1.00 1.00 N ATOM 366 CA GLU A 26 3.999 -12.867 0.038 1.00 1.00 C ATOM 367 C GLU A 26 4.123 -13.237 -1.438 1.00 1.00 C ATOM 368 O GLU A 26 4.272 -14.390 -1.788 1.00 1.00 O ATOM 369 CB GLU A 26 4.670 -13.926 0.916 1.00 1.00 C ATOM 370 CG GLU A 26 6.077 -14.217 0.386 1.00 1.00 C ATOM 371 CD GLU A 26 6.707 -15.351 1.198 1.00 1.00 C ATOM 372 OE1 GLU A 26 5.962 -16.148 1.744 1.00 1.00 O ATOM 373 OE2 GLU A 26 7.925 -15.405 1.258 1.00 1.00 O ATOM 0 H GLU A 26 2.221 -13.761 0.811 1.00 1.00 H new ATOM 0 HA GLU A 26 4.461 -11.889 0.171 1.00 1.00 H new ATOM 0 HB2 GLU A 26 4.724 -13.577 1.947 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.076 -14.840 0.920 1.00 1.00 H new ATOM 0 HG2 GLU A 26 6.030 -14.493 -0.667 1.00 1.00 H new ATOM 0 HG3 GLU A 26 6.694 -13.321 0.453 1.00 1.00 H new ATOM 380 N TYR A 27 4.045 -12.273 -2.311 1.00 1.00 N ATOM 381 CA TYR A 27 4.146 -12.589 -3.761 1.00 1.00 C ATOM 382 C TYR A 27 5.602 -12.477 -4.228 1.00 1.00 C ATOM 383 O TYR A 27 6.087 -11.405 -4.532 1.00 1.00 O ATOM 384 CB TYR A 27 3.275 -11.539 -4.454 1.00 1.00 C ATOM 385 CG TYR A 27 1.806 -11.791 -4.163 1.00 1.00 C ATOM 386 CD1 TYR A 27 1.414 -12.745 -3.208 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.831 -11.059 -4.853 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.054 -12.958 -2.949 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.527 -11.274 -4.591 1.00 1.00 C ATOM 390 CZ TYR A 27 -0.916 -12.223 -3.640 1.00 1.00 C ATOM 391 OH TYR A 27 -2.255 -12.433 -3.386 1.00 1.00 O ATOM 0 H TYR A 27 3.917 -11.287 -2.085 1.00 1.00 H new ATOM 0 HA TYR A 27 3.820 -13.604 -3.988 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.554 -10.543 -4.111 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.449 -11.566 -5.530 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.161 -13.314 -2.674 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.128 -10.327 -5.589 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -0.247 -13.691 -2.215 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -1.275 -10.706 -5.124 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.506 -13.335 -3.677 1.00 1.00 H new ATOM 401 N HIS A 28 6.297 -13.580 -4.288 1.00 1.00 N ATOM 402 CA HIS A 28 7.719 -13.554 -4.737 1.00 1.00 C ATOM 403 C HIS A 28 7.796 -13.793 -6.250 1.00 1.00 C ATOM 404 O HIS A 28 7.633 -14.902 -6.718 1.00 1.00 O ATOM 405 CB HIS A 28 8.386 -14.706 -3.981 1.00 1.00 C ATOM 406 CG HIS A 28 9.455 -14.174 -3.066 1.00 1.00 C ATOM 407 ND1 HIS A 28 10.572 -13.503 -3.539 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.596 -14.219 -1.702 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.328 -13.176 -2.476 1.00 1.00 C ATOM 410 NE2 HIS A 28 10.778 -13.589 -1.331 1.00 1.00 N ATOM 0 H HIS A 28 5.939 -14.503 -4.044 1.00 1.00 H new ATOM 0 HA HIS A 28 8.202 -12.597 -4.539 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.640 -15.252 -3.403 1.00 1.00 H new ATOM 0 HB3 HIS A 28 8.820 -15.412 -4.689 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.894 -14.675 -1.019 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.266 -12.644 -2.540 1.00 1.00 H new ATOM 0 HE2 HIS A 28 11.146 -13.468 -0.387 1.00 1.00 H new ATOM 418 N ASN A 29 8.036 -12.766 -7.017 1.00 1.00 N ATOM 419 CA ASN A 29 8.115 -12.946 -8.496 1.00 1.00 C ATOM 420 C ASN A 29 9.124 -11.963 -9.099 1.00 1.00 C ATOM 421 O ASN A 29 9.506 -10.992 -8.476 1.00 1.00 O ATOM 422 CB ASN A 29 6.701 -12.654 -9.004 1.00 1.00 C ATOM 423 CG ASN A 29 6.188 -13.852 -9.805 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.958 -14.697 -10.215 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.909 -13.964 -10.044 1.00 1.00 N ATOM 0 H ASN A 29 8.181 -11.812 -6.686 1.00 1.00 H new ATOM 0 HA ASN A 29 8.449 -13.945 -8.775 1.00 1.00 H new ATOM 0 HB2 ASN A 29 6.036 -12.453 -8.164 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.705 -11.761 -9.628 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.557 -14.761 -10.575 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.262 -13.255 -9.700 1.00 1.00 H new ATOM 432 N ALA A 30 9.562 -12.209 -10.305 1.00 1.00 N ATOM 433 CA ALA A 30 10.549 -11.288 -10.941 1.00 1.00 C ATOM 434 C ALA A 30 10.080 -10.890 -12.344 1.00 1.00 C ATOM 435 O ALA A 30 9.593 -11.707 -13.101 1.00 1.00 O ATOM 436 CB ALA A 30 11.847 -12.091 -11.021 1.00 1.00 C ATOM 0 H ALA A 30 9.280 -13.006 -10.876 1.00 1.00 H new ATOM 0 HA ALA A 30 10.673 -10.365 -10.374 1.00 1.00 H new ATOM 0 HB1 ALA A 30 12.625 -11.480 -11.479 1.00 1.00 H new ATOM 0 HB2 ALA A 30 12.158 -12.382 -10.017 1.00 1.00 H new ATOM 0 HB3 ALA A 30 11.685 -12.985 -11.624 1.00 1.00 H new ATOM 442 N VAL A 31 10.219 -9.641 -12.694 1.00 1.00 N ATOM 443 CA VAL A 31 9.779 -9.190 -14.049 1.00 1.00 C ATOM 444 C VAL A 31 10.515 -9.964 -15.149 1.00 1.00 C ATOM 445 O VAL A 31 9.913 -10.448 -16.086 1.00 1.00 O ATOM 446 CB VAL A 31 10.121 -7.696 -14.127 1.00 1.00 C ATOM 447 CG1 VAL A 31 9.111 -6.892 -13.304 1.00 1.00 C ATOM 448 CG2 VAL A 31 11.531 -7.441 -13.580 1.00 1.00 C ATOM 0 H VAL A 31 10.618 -8.912 -12.102 1.00 1.00 H new ATOM 0 HA VAL A 31 8.714 -9.368 -14.197 1.00 1.00 H new ATOM 0 HB VAL A 31 10.080 -7.384 -15.171 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.357 -5.832 -13.361 1.00 1.00 H new ATOM 0 HG12 VAL A 31 8.108 -7.054 -13.699 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.148 -7.217 -12.264 1.00 1.00 H new ATOM 0 HG21 VAL A 31 11.758 -6.377 -13.642 1.00 1.00 H new ATOM 0 HG22 VAL A 31 11.581 -7.763 -12.540 1.00 1.00 H new ATOM 0 HG23 VAL A 31 12.257 -8.002 -14.169 1.00 1.00 H new ATOM 458 N THR A 32 11.813 -10.079 -15.053 1.00 1.00 N ATOM 459 CA THR A 32 12.572 -10.811 -16.105 1.00 1.00 C ATOM 460 C THR A 32 13.968 -11.179 -15.599 1.00 1.00 C ATOM 461 O THR A 32 14.815 -10.328 -15.413 1.00 1.00 O ATOM 462 CB THR A 32 12.672 -9.826 -17.271 1.00 1.00 C ATOM 463 OG1 THR A 32 12.399 -8.512 -16.805 1.00 1.00 O ATOM 464 CG2 THR A 32 11.663 -10.206 -18.354 1.00 1.00 C ATOM 0 H THR A 32 12.378 -9.699 -14.294 1.00 1.00 H new ATOM 0 HA THR A 32 12.084 -11.743 -16.391 1.00 1.00 H new ATOM 0 HB THR A 32 13.678 -9.861 -17.689 1.00 1.00 H new ATOM 0 HG1 THR A 32 12.464 -7.880 -17.551 1.00 1.00 H new ATOM 0 HG21 THR A 32 11.737 -9.502 -19.183 1.00 1.00 H new ATOM 0 HG22 THR A 32 11.876 -11.213 -18.713 1.00 1.00 H new ATOM 0 HG23 THR A 32 10.655 -10.174 -17.940 1.00 1.00 H new ATOM 472 N LYS A 33 14.216 -12.441 -15.379 1.00 1.00 N ATOM 473 CA LYS A 33 15.561 -12.864 -14.892 1.00 1.00 C ATOM 474 C LYS A 33 16.628 -12.521 -15.936 1.00 1.00 C ATOM 475 O LYS A 33 16.839 -13.254 -16.881 1.00 1.00 O ATOM 476 CB LYS A 33 15.458 -14.378 -14.717 1.00 1.00 C ATOM 477 CG LYS A 33 14.862 -14.697 -13.346 1.00 1.00 C ATOM 478 CD LYS A 33 14.756 -16.214 -13.177 1.00 1.00 C ATOM 479 CE LYS A 33 14.296 -16.539 -11.754 1.00 1.00 C ATOM 480 NZ LYS A 33 12.856 -16.160 -11.724 1.00 1.00 N ATOM 0 H LYS A 33 13.546 -13.198 -15.515 1.00 1.00 H new ATOM 0 HA LYS A 33 15.843 -12.363 -13.966 1.00 1.00 H new ATOM 0 HB2 LYS A 33 14.835 -14.803 -15.503 1.00 1.00 H new ATOM 0 HB3 LYS A 33 16.444 -14.833 -14.811 1.00 1.00 H new ATOM 0 HG2 LYS A 33 15.487 -14.275 -12.559 1.00 1.00 H new ATOM 0 HG3 LYS A 33 13.877 -14.240 -13.250 1.00 1.00 H new ATOM 0 HD2 LYS A 33 14.051 -16.623 -13.901 1.00 1.00 H new ATOM 0 HD3 LYS A 33 15.721 -16.681 -13.374 1.00 1.00 H new ATOM 0 HE2 LYS A 33 14.432 -17.596 -11.526 1.00 1.00 H new ATOM 0 HE3 LYS A 33 14.868 -15.978 -11.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.354 -16.757 -11.036 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.766 -15.161 -11.448 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.441 -16.297 -12.668 1.00 1.00 H new ATOM 494 N SER A 34 17.302 -11.414 -15.776 1.00 1.00 N ATOM 495 CA SER A 34 18.351 -11.041 -16.769 1.00 1.00 C ATOM 496 C SER A 34 18.930 -9.657 -16.454 1.00 1.00 C ATOM 497 O SER A 34 20.129 -9.482 -16.368 1.00 1.00 O ATOM 498 CB SER A 34 17.631 -11.023 -18.118 1.00 1.00 C ATOM 499 OG SER A 34 16.273 -10.652 -17.919 1.00 1.00 O ATOM 0 H SER A 34 17.174 -10.756 -15.007 1.00 1.00 H new ATOM 0 HA SER A 34 19.188 -11.739 -16.757 1.00 1.00 H new ATOM 0 HB2 SER A 34 18.117 -10.319 -18.794 1.00 1.00 H new ATOM 0 HB3 SER A 34 17.687 -12.006 -18.587 1.00 1.00 H new ATOM 0 HG SER A 34 15.808 -10.638 -18.782 1.00 1.00 H new ATOM 505 N GLU A 35 18.090 -8.673 -16.287 1.00 1.00 N ATOM 506 CA GLU A 35 18.599 -7.303 -15.988 1.00 1.00 C ATOM 507 C GLU A 35 18.455 -6.991 -14.500 1.00 1.00 C ATOM 508 O GLU A 35 19.430 -6.853 -13.790 1.00 1.00 O ATOM 509 CB GLU A 35 17.720 -6.364 -16.813 1.00 1.00 C ATOM 510 CG GLU A 35 18.368 -6.120 -18.175 1.00 1.00 C ATOM 511 CD GLU A 35 17.572 -5.057 -18.933 1.00 1.00 C ATOM 512 OE1 GLU A 35 16.591 -4.578 -18.388 1.00 1.00 O ATOM 513 OE2 GLU A 35 17.957 -4.740 -20.045 1.00 1.00 O ATOM 0 H GLU A 35 17.075 -8.757 -16.344 1.00 1.00 H new ATOM 0 HA GLU A 35 19.656 -7.199 -16.233 1.00 1.00 H new ATOM 0 HB2 GLU A 35 16.729 -6.798 -16.943 1.00 1.00 H new ATOM 0 HB3 GLU A 35 17.587 -5.418 -16.287 1.00 1.00 H new ATOM 0 HG2 GLU A 35 19.400 -5.794 -18.046 1.00 1.00 H new ATOM 0 HG3 GLU A 35 18.396 -7.047 -18.748 1.00 1.00 H new ATOM 520 N LYS A 36 17.246 -6.871 -14.023 1.00 1.00 N ATOM 521 CA LYS A 36 17.047 -6.560 -12.579 1.00 1.00 C ATOM 522 C LYS A 36 17.644 -5.186 -12.251 1.00 1.00 C ATOM 523 O LYS A 36 18.712 -5.080 -11.685 1.00 1.00 O ATOM 524 CB LYS A 36 17.796 -7.665 -11.831 1.00 1.00 C ATOM 525 CG LYS A 36 17.352 -7.685 -10.368 1.00 1.00 C ATOM 526 CD LYS A 36 16.314 -8.788 -10.163 1.00 1.00 C ATOM 527 CE LYS A 36 17.021 -10.142 -10.036 1.00 1.00 C ATOM 528 NZ LYS A 36 16.011 -11.156 -10.460 1.00 1.00 N ATOM 0 H LYS A 36 16.390 -6.974 -14.569 1.00 1.00 H new ATOM 0 HA LYS A 36 15.993 -6.524 -12.302 1.00 1.00 H new ATOM 0 HB2 LYS A 36 17.598 -8.631 -12.295 1.00 1.00 H new ATOM 0 HB3 LYS A 36 18.871 -7.496 -11.893 1.00 1.00 H new ATOM 0 HG2 LYS A 36 18.211 -7.855 -9.719 1.00 1.00 H new ATOM 0 HG3 LYS A 36 16.930 -6.719 -10.092 1.00 1.00 H new ATOM 0 HD2 LYS A 36 15.727 -8.587 -9.267 1.00 1.00 H new ATOM 0 HD3 LYS A 36 15.618 -8.807 -11.002 1.00 1.00 H new ATOM 0 HE2 LYS A 36 17.908 -10.183 -10.668 1.00 1.00 H new ATOM 0 HE3 LYS A 36 17.350 -10.319 -9.012 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 16.427 -12.107 -10.398 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 15.180 -11.100 -9.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 15.721 -10.968 -11.441 1.00 1.00 H new ATOM 542 N ALA A 37 16.957 -4.133 -12.610 1.00 1.00 N ATOM 543 CA ALA A 37 17.474 -2.761 -12.326 1.00 1.00 C ATOM 544 C ALA A 37 16.574 -1.727 -13.010 1.00 1.00 C ATOM 545 O ALA A 37 17.038 -0.789 -13.631 1.00 1.00 O ATOM 546 CB ALA A 37 18.881 -2.732 -12.925 1.00 1.00 C ATOM 0 H ALA A 37 16.057 -4.164 -13.089 1.00 1.00 H new ATOM 0 HA ALA A 37 17.488 -2.528 -11.261 1.00 1.00 H new ATOM 0 HB1 ALA A 37 19.328 -1.752 -12.756 1.00 1.00 H new ATOM 0 HB2 ALA A 37 19.494 -3.498 -12.450 1.00 1.00 H new ATOM 0 HB3 ALA A 37 18.824 -2.925 -13.996 1.00 1.00 H new ATOM 552 N LEU A 38 15.289 -1.906 -12.902 1.00 1.00 N ATOM 553 CA LEU A 38 14.327 -0.963 -13.543 1.00 1.00 C ATOM 554 C LEU A 38 14.685 0.497 -13.250 1.00 1.00 C ATOM 555 O LEU A 38 15.576 0.795 -12.480 1.00 1.00 O ATOM 556 CB LEU A 38 12.960 -1.318 -12.931 1.00 1.00 C ATOM 557 CG LEU A 38 12.854 -0.848 -11.464 1.00 1.00 C ATOM 558 CD1 LEU A 38 14.135 -1.174 -10.692 1.00 1.00 C ATOM 559 CD2 LEU A 38 12.601 0.661 -11.411 1.00 1.00 C ATOM 0 H LEU A 38 14.856 -2.675 -12.390 1.00 1.00 H new ATOM 0 HA LEU A 38 14.337 -1.060 -14.629 1.00 1.00 H new ATOM 0 HB2 LEU A 38 12.167 -0.857 -13.519 1.00 1.00 H new ATOM 0 HB3 LEU A 38 12.808 -2.396 -12.980 1.00 1.00 H new ATOM 0 HG LEU A 38 12.020 -1.376 -11.001 1.00 1.00 H new ATOM 0 HD11 LEU A 38 14.035 -0.833 -9.661 1.00 1.00 H new ATOM 0 HD12 LEU A 38 14.303 -2.251 -10.703 1.00 1.00 H new ATOM 0 HD13 LEU A 38 14.980 -0.670 -11.161 1.00 1.00 H new ATOM 0 HD21 LEU A 38 12.528 0.981 -10.372 1.00 1.00 H new ATOM 0 HD22 LEU A 38 13.425 1.185 -11.895 1.00 1.00 H new ATOM 0 HD23 LEU A 38 11.670 0.892 -11.928 1.00 1.00 H new ATOM 571 N GLN A 39 13.984 1.411 -13.868 1.00 1.00 N ATOM 572 CA GLN A 39 14.258 2.859 -13.639 1.00 1.00 C ATOM 573 C GLN A 39 13.008 3.541 -13.078 1.00 1.00 C ATOM 574 O GLN A 39 13.073 4.590 -12.468 1.00 1.00 O ATOM 575 CB GLN A 39 14.610 3.424 -15.016 1.00 1.00 C ATOM 576 CG GLN A 39 14.752 4.944 -14.925 1.00 1.00 C ATOM 577 CD GLN A 39 13.500 5.606 -15.505 1.00 1.00 C ATOM 578 OE1 GLN A 39 13.209 5.460 -16.675 1.00 1.00 O ATOM 579 NE2 GLN A 39 12.741 6.334 -14.731 1.00 1.00 N ATOM 0 H GLN A 39 13.229 1.215 -14.525 1.00 1.00 H new ATOM 0 HA GLN A 39 15.062 3.022 -12.921 1.00 1.00 H new ATOM 0 HB2 GLN A 39 15.540 2.982 -15.375 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.835 3.163 -15.736 1.00 1.00 H new ATOM 0 HG2 GLN A 39 14.889 5.246 -13.887 1.00 1.00 H new ATOM 0 HG3 GLN A 39 15.636 5.271 -15.472 1.00 1.00 H new ATOM 0 HE21 GLN A 39 12.984 6.457 -13.748 1.00 1.00 H new ATOM 0 HE22 GLN A 39 11.905 6.779 -15.109 1.00 1.00 H new ATOM 588 N SER A 40 11.875 2.936 -13.279 1.00 1.00 N ATOM 589 CA SER A 40 10.597 3.513 -12.764 1.00 1.00 C ATOM 590 C SER A 40 9.528 2.416 -12.706 1.00 1.00 C ATOM 591 O SER A 40 9.516 1.509 -13.515 1.00 1.00 O ATOM 592 CB SER A 40 10.210 4.601 -13.765 1.00 1.00 C ATOM 593 OG SER A 40 9.861 5.783 -13.057 1.00 1.00 O ATOM 0 H SER A 40 11.774 2.055 -13.784 1.00 1.00 H new ATOM 0 HA SER A 40 10.696 3.921 -11.758 1.00 1.00 H new ATOM 0 HB2 SER A 40 11.040 4.800 -14.443 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.372 4.268 -14.377 1.00 1.00 H new ATOM 0 HG SER A 40 9.523 5.544 -12.169 1.00 1.00 H new ATOM 599 N ASN A 41 8.645 2.473 -11.744 1.00 1.00 N ATOM 600 CA ASN A 41 7.601 1.406 -11.635 1.00 1.00 C ATOM 601 C ASN A 41 6.208 2.001 -11.420 1.00 1.00 C ATOM 602 O ASN A 41 6.052 3.092 -10.909 1.00 1.00 O ATOM 603 CB ASN A 41 7.997 0.540 -10.425 1.00 1.00 C ATOM 604 CG ASN A 41 8.861 1.334 -9.433 1.00 1.00 C ATOM 605 OD1 ASN A 41 8.465 1.568 -8.309 1.00 1.00 O ATOM 606 ND2 ASN A 41 10.035 1.757 -9.805 1.00 1.00 N ATOM 0 H ASN A 41 8.599 3.204 -11.034 1.00 1.00 H new ATOM 0 HA ASN A 41 7.553 0.824 -12.556 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.099 0.180 -9.922 1.00 1.00 H new ATOM 0 HB3 ASN A 41 8.545 -0.338 -10.767 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.618 2.282 -9.153 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.372 1.563 -10.748 1.00 1.00 H new ATOM 613 N HIS A 42 5.193 1.269 -11.797 1.00 1.00 N ATOM 614 CA HIS A 42 3.796 1.753 -11.610 1.00 1.00 C ATOM 615 C HIS A 42 3.084 0.843 -10.607 1.00 1.00 C ATOM 616 O HIS A 42 3.315 -0.347 -10.575 1.00 1.00 O ATOM 617 CB HIS A 42 3.134 1.641 -12.984 1.00 1.00 C ATOM 618 CG HIS A 42 4.076 2.125 -14.053 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.859 3.256 -13.891 1.00 1.00 N ATOM 620 CD2 HIS A 42 4.366 1.643 -15.306 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.576 3.416 -15.019 1.00 1.00 C ATOM 622 NE2 HIS A 42 5.313 2.461 -15.914 1.00 1.00 N ATOM 0 H HIS A 42 5.274 0.349 -12.230 1.00 1.00 H new ATOM 0 HA HIS A 42 3.756 2.774 -11.231 1.00 1.00 H new ATOM 0 HB2 HIS A 42 2.853 0.606 -13.178 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.217 2.229 -13.003 1.00 1.00 H new ATOM 0 HD2 HIS A 42 3.926 0.763 -15.751 1.00 1.00 H new ATOM 0 HE1 HIS A 42 6.279 4.220 -15.180 1.00 1.00 H new ATOM 0 HE2 HIS A 42 5.719 2.354 -16.844 1.00 1.00 H new ATOM 630 N PHE A 43 2.232 1.385 -9.785 1.00 1.00 N ATOM 631 CA PHE A 43 1.525 0.533 -8.784 1.00 1.00 C ATOM 632 C PHE A 43 0.014 0.772 -8.843 1.00 1.00 C ATOM 633 O PHE A 43 -0.447 1.879 -8.656 1.00 1.00 O ATOM 634 CB PHE A 43 2.088 0.983 -7.436 1.00 1.00 C ATOM 635 CG PHE A 43 3.574 0.723 -7.408 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.438 1.595 -8.077 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.088 -0.388 -6.724 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.816 1.361 -8.068 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.468 -0.622 -6.715 1.00 1.00 C ATOM 640 CZ PHE A 43 6.332 0.252 -7.387 1.00 1.00 C ATOM 0 H PHE A 43 1.993 2.376 -9.760 1.00 1.00 H new ATOM 0 HA PHE A 43 1.676 -0.531 -8.964 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.889 2.043 -7.281 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.597 0.445 -6.625 1.00 1.00 H new ATOM 0 HD1 PHE A 43 4.040 2.451 -8.602 1.00 1.00 H new ATOM 0 HD2 PHE A 43 3.421 -1.061 -6.206 1.00 1.00 H new ATOM 0 HE1 PHE A 43 6.482 2.035 -8.586 1.00 1.00 H new ATOM 0 HE2 PHE A 43 5.867 -1.477 -6.190 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.397 0.070 -7.380 1.00 1.00 H new ATOM 650 N GLU A 44 -0.766 -0.251 -9.091 1.00 1.00 N ATOM 651 CA GLU A 44 -2.241 -0.052 -9.143 1.00 1.00 C ATOM 652 C GLU A 44 -2.933 -1.055 -8.228 1.00 1.00 C ATOM 653 O GLU A 44 -2.476 -2.164 -8.060 1.00 1.00 O ATOM 654 CB GLU A 44 -2.634 -0.303 -10.596 1.00 1.00 C ATOM 655 CG GLU A 44 -1.816 0.611 -11.503 1.00 1.00 C ATOM 656 CD GLU A 44 -1.393 -0.153 -12.758 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.081 -1.326 -12.638 1.00 1.00 O ATOM 658 OE2 GLU A 44 -1.390 0.448 -13.819 1.00 1.00 O ATOM 0 H GLU A 44 -0.446 -1.205 -9.258 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.532 0.945 -8.813 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.458 -1.346 -10.858 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.699 -0.115 -10.735 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.404 1.486 -11.779 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.936 0.973 -10.972 1.00 1.00 H new ATOM 665 N LEU A 45 -4.034 -0.675 -7.639 1.00 1.00 N ATOM 666 CA LEU A 45 -4.756 -1.617 -6.742 1.00 1.00 C ATOM 667 C LEU A 45 -6.007 -0.957 -6.167 1.00 1.00 C ATOM 668 O LEU A 45 -6.050 0.238 -5.952 1.00 1.00 O ATOM 669 CB LEU A 45 -3.769 -1.942 -5.619 1.00 1.00 C ATOM 670 CG LEU A 45 -3.345 -0.658 -4.919 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.847 -0.990 -3.510 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.221 0.008 -5.712 1.00 1.00 C ATOM 0 H LEU A 45 -4.463 0.245 -7.741 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.082 -2.511 -7.274 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.230 -2.623 -4.903 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.895 -2.451 -6.026 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.195 0.021 -4.856 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.543 -0.073 -3.006 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.647 -1.466 -2.944 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -1.996 -1.668 -3.575 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.917 0.927 -5.211 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.369 -0.669 -5.775 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.574 0.242 -6.717 1.00 1.00 H new ATOM 684 N SER A 46 -7.016 -1.733 -5.884 1.00 1.00 N ATOM 685 CA SER A 46 -8.250 -1.158 -5.286 1.00 1.00 C ATOM 686 C SER A 46 -8.474 -1.825 -3.943 1.00 1.00 C ATOM 687 O SER A 46 -8.020 -2.929 -3.713 1.00 1.00 O ATOM 688 CB SER A 46 -9.394 -1.490 -6.239 1.00 1.00 C ATOM 689 OG SER A 46 -8.949 -1.341 -7.582 1.00 1.00 O ATOM 0 H SER A 46 -7.038 -2.741 -6.042 1.00 1.00 H new ATOM 0 HA SER A 46 -8.180 -0.080 -5.140 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.739 -2.510 -6.070 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.242 -0.832 -6.050 1.00 1.00 H new ATOM 0 HG SER A 46 -9.683 -1.556 -8.195 1.00 1.00 H new ATOM 695 N ILE A 47 -9.138 -1.179 -3.037 1.00 1.00 N ATOM 696 CA ILE A 47 -9.324 -1.833 -1.714 1.00 1.00 C ATOM 697 C ILE A 47 -10.648 -1.465 -1.052 1.00 1.00 C ATOM 698 O ILE A 47 -11.210 -0.407 -1.258 1.00 1.00 O ATOM 699 CB ILE A 47 -8.154 -1.341 -0.852 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.502 0.018 -0.232 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.891 -1.205 -1.709 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.254 0.619 0.413 1.00 1.00 C ATOM 0 H ILE A 47 -9.551 -0.253 -3.144 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.345 -2.917 -1.829 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.971 -2.065 -0.058 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.888 0.691 -0.998 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.288 -0.101 0.514 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.066 -0.855 -1.088 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.637 -2.174 -2.138 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.071 -0.489 -2.511 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.501 1.585 0.854 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.888 -0.051 1.190 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.482 0.753 -0.344 1.00 1.00 H new ATOM 714 N LYS A 48 -11.095 -2.334 -0.203 1.00 1.00 N ATOM 715 CA LYS A 48 -12.325 -2.094 0.569 1.00 1.00 C ATOM 716 C LYS A 48 -11.892 -1.942 2.025 1.00 1.00 C ATOM 717 O LYS A 48 -11.896 -2.892 2.783 1.00 1.00 O ATOM 718 CB LYS A 48 -13.154 -3.361 0.393 1.00 1.00 C ATOM 719 CG LYS A 48 -14.616 -2.992 0.170 1.00 1.00 C ATOM 720 CD LYS A 48 -15.284 -4.105 -0.635 1.00 1.00 C ATOM 721 CE LYS A 48 -16.433 -3.528 -1.450 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.668 -4.026 -0.784 1.00 1.00 N ATOM 0 H LYS A 48 -10.642 -3.227 -0.009 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.891 -1.215 0.261 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.781 -3.936 -0.454 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -13.059 -3.994 1.275 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.123 -2.861 1.126 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.690 -2.044 -0.363 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.557 -4.576 -1.296 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.654 -4.880 0.036 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.402 -2.438 -1.459 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.385 -3.857 -2.488 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.503 -3.669 -1.290 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.674 -5.066 -0.796 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.691 -3.691 0.200 1.00 1.00 H new ATOM 736 N THR A 49 -11.457 -0.780 2.414 1.00 1.00 N ATOM 737 CA THR A 49 -10.962 -0.615 3.808 1.00 1.00 C ATOM 738 C THR A 49 -12.101 -0.689 4.810 1.00 1.00 C ATOM 739 O THR A 49 -13.260 -0.586 4.461 1.00 1.00 O ATOM 740 CB THR A 49 -10.283 0.753 3.843 1.00 1.00 C ATOM 741 OG1 THR A 49 -9.994 1.170 2.516 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.986 0.648 4.644 1.00 1.00 C ATOM 0 H THR A 49 -11.422 0.058 1.834 1.00 1.00 H new ATOM 0 HA THR A 49 -10.271 -1.412 4.083 1.00 1.00 H new ATOM 0 HB THR A 49 -10.943 1.482 4.313 1.00 1.00 H new ATOM 0 HG1 THR A 49 -9.026 1.133 2.365 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.496 1.621 4.673 1.00 1.00 H new ATOM 0 HG22 THR A 49 -9.211 0.325 5.660 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.324 -0.077 4.171 1.00 1.00 H new ATOM 750 N GLU A 50 -11.778 -0.888 6.057 1.00 1.00 N ATOM 751 CA GLU A 50 -12.850 -0.996 7.076 1.00 1.00 C ATOM 752 C GLU A 50 -12.402 -0.395 8.398 1.00 1.00 C ATOM 753 O GLU A 50 -12.821 -0.825 9.455 1.00 1.00 O ATOM 754 CB GLU A 50 -13.115 -2.489 7.282 1.00 1.00 C ATOM 755 CG GLU A 50 -12.652 -3.315 6.088 1.00 1.00 C ATOM 756 CD GLU A 50 -13.686 -3.224 4.963 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.579 -2.400 5.070 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.569 -3.983 4.016 1.00 1.00 O ATOM 0 H GLU A 50 -10.825 -0.979 6.410 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.739 -0.462 6.742 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -12.601 -2.829 8.181 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -14.181 -2.650 7.444 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.686 -2.953 5.737 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.514 -4.355 6.385 1.00 1.00 H new ATOM 765 N ALA A 51 -11.551 0.575 8.365 1.00 1.00 N ATOM 766 CA ALA A 51 -11.085 1.162 9.640 1.00 1.00 C ATOM 767 C ALA A 51 -10.457 2.531 9.395 1.00 1.00 C ATOM 768 O ALA A 51 -11.144 3.523 9.301 1.00 1.00 O ATOM 769 CB ALA A 51 -10.050 0.159 10.152 1.00 1.00 C ATOM 0 H ALA A 51 -11.158 0.987 7.519 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.890 1.324 10.356 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -9.643 0.508 11.101 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -10.524 -0.812 10.296 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -9.244 0.065 9.424 1.00 1.00 H new ATOM 775 N THR A 52 -9.157 2.578 9.285 1.00 1.00 N ATOM 776 CA THR A 52 -8.447 3.870 9.046 1.00 1.00 C ATOM 777 C THR A 52 -6.936 3.641 9.058 1.00 1.00 C ATOM 778 O THR A 52 -6.195 4.267 8.328 1.00 1.00 O ATOM 779 CB THR A 52 -8.834 4.794 10.206 1.00 1.00 C ATOM 780 OG1 THR A 52 -9.151 4.011 11.349 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.025 5.671 9.819 1.00 1.00 C ATOM 0 H THR A 52 -8.547 1.764 9.352 1.00 1.00 H new ATOM 0 HA THR A 52 -8.719 4.300 8.082 1.00 1.00 H new ATOM 0 HB THR A 52 -7.992 5.446 10.437 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.397 4.601 12.092 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.286 6.320 10.655 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.762 6.280 8.954 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.877 5.038 9.572 1.00 1.00 H new ATOM 789 N GLN A 53 -6.475 2.752 9.896 1.00 1.00 N ATOM 790 CA GLN A 53 -5.011 2.489 9.971 1.00 1.00 C ATOM 791 C GLN A 53 -4.706 1.026 9.619 1.00 1.00 C ATOM 792 O GLN A 53 -5.408 0.117 10.018 1.00 1.00 O ATOM 793 CB GLN A 53 -4.633 2.786 11.423 1.00 1.00 C ATOM 794 CG GLN A 53 -3.115 2.936 11.530 1.00 1.00 C ATOM 795 CD GLN A 53 -2.732 4.417 11.481 1.00 1.00 C ATOM 796 OE1 GLN A 53 -1.817 4.794 10.778 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.397 5.281 12.201 1.00 1.00 N ATOM 0 H GLN A 53 -7.049 2.197 10.531 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.446 3.101 9.267 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.125 3.699 11.759 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.977 1.981 12.072 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.762 2.491 12.460 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.630 2.399 10.715 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.166 4.967 12.793 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.147 6.269 12.171 1.00 1.00 H new ATOM 806 N GLY A 54 -3.663 0.806 8.868 1.00 1.00 N ATOM 807 CA GLY A 54 -3.286 -0.583 8.466 1.00 1.00 C ATOM 808 C GLY A 54 -2.366 -0.496 7.247 1.00 1.00 C ATOM 809 O GLY A 54 -2.619 0.261 6.332 1.00 1.00 O ATOM 0 H GLY A 54 -3.047 1.536 8.510 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.782 -1.092 9.287 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -4.177 -1.165 8.229 1.00 1.00 H new ATOM 813 N LEU A 55 -1.299 -1.247 7.216 1.00 1.00 N ATOM 814 CA LEU A 55 -0.389 -1.167 6.041 1.00 1.00 C ATOM 815 C LEU A 55 -0.904 -2.092 4.928 1.00 1.00 C ATOM 816 O LEU A 55 -1.267 -3.227 5.163 1.00 1.00 O ATOM 817 CB LEU A 55 0.992 -1.526 6.603 1.00 1.00 C ATOM 818 CG LEU A 55 1.640 -2.720 5.893 1.00 1.00 C ATOM 819 CD1 LEU A 55 2.650 -2.203 4.869 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.386 -3.541 6.931 1.00 1.00 C ATOM 0 H LEU A 55 -1.021 -1.905 7.944 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.338 -0.187 5.566 1.00 1.00 H new ATOM 0 HB2 LEU A 55 1.649 -0.660 6.517 1.00 1.00 H new ATOM 0 HB3 LEU A 55 0.898 -1.750 7.665 1.00 1.00 H new ATOM 0 HG LEU A 55 0.879 -3.322 5.396 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.116 -3.047 4.359 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.139 -1.575 4.139 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.417 -1.618 5.377 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.856 -4.398 6.448 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.152 -2.924 7.401 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.686 -3.891 7.690 1.00 1.00 H new ATOM 832 N ILE A 56 -0.983 -1.585 3.723 1.00 1.00 N ATOM 833 CA ILE A 56 -1.525 -2.389 2.590 1.00 1.00 C ATOM 834 C ILE A 56 -0.429 -3.069 1.772 1.00 1.00 C ATOM 835 O ILE A 56 -0.608 -4.165 1.301 1.00 1.00 O ATOM 836 CB ILE A 56 -2.235 -1.381 1.672 1.00 1.00 C ATOM 837 CG1 ILE A 56 -3.239 -0.534 2.453 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.974 -2.136 0.566 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.528 0.677 3.038 1.00 1.00 C ATOM 0 H ILE A 56 -0.692 -0.639 3.476 1.00 1.00 H new ATOM 0 HA ILE A 56 -2.173 -3.174 2.980 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.481 -0.720 1.244 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -4.049 -0.213 1.798 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -3.689 -1.126 3.250 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.478 -1.423 -0.087 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.260 -2.719 -0.016 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.711 -2.805 1.011 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -3.241 1.283 3.596 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.734 0.345 3.706 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.099 1.272 2.232 1.00 1.00 H new ATOM 851 N LEU A 57 0.669 -2.415 1.515 1.00 1.00 N ATOM 852 CA LEU A 57 1.679 -3.043 0.637 1.00 1.00 C ATOM 853 C LEU A 57 3.116 -2.794 1.082 1.00 1.00 C ATOM 854 O LEU A 57 3.459 -1.760 1.616 1.00 1.00 O ATOM 855 CB LEU A 57 1.421 -2.349 -0.688 1.00 1.00 C ATOM 856 CG LEU A 57 2.120 -3.056 -1.823 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.448 -2.617 -3.121 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.583 -2.626 -1.823 1.00 1.00 C ATOM 0 H LEU A 57 0.904 -1.488 1.871 1.00 1.00 H new ATOM 0 HA LEU A 57 1.586 -4.129 0.624 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.349 -2.318 -0.882 1.00 1.00 H new ATOM 0 HB3 LEU A 57 1.765 -1.316 -0.633 1.00 1.00 H new ATOM 0 HG LEU A 57 2.062 -4.140 -1.720 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.930 -3.110 -3.965 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.393 -2.890 -3.095 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.541 -1.537 -3.231 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.109 -3.125 -2.637 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.645 -1.546 -1.960 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.042 -2.898 -0.873 1.00 1.00 H new ATOM 870 N TRP A 58 3.962 -3.745 0.816 1.00 1.00 N ATOM 871 CA TRP A 58 5.400 -3.605 1.156 1.00 1.00 C ATOM 872 C TRP A 58 6.227 -4.454 0.169 1.00 1.00 C ATOM 873 O TRP A 58 5.951 -5.618 -0.038 1.00 1.00 O ATOM 874 CB TRP A 58 5.529 -4.122 2.597 1.00 1.00 C ATOM 875 CG TRP A 58 6.895 -4.696 2.815 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.164 -6.001 3.040 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.175 -4.007 2.822 1.00 1.00 C ATOM 878 NE1 TRP A 58 8.530 -6.157 3.189 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.196 -4.956 3.061 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.546 -2.664 2.644 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.540 -4.585 3.124 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.897 -2.285 2.707 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.891 -3.244 2.945 1.00 1.00 C ATOM 0 H TRP A 58 3.713 -4.628 0.370 1.00 1.00 H new ATOM 0 HA TRP A 58 5.764 -2.580 1.084 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.351 -3.309 3.301 1.00 1.00 H new ATOM 0 HB3 TRP A 58 4.771 -4.882 2.789 1.00 1.00 H new ATOM 0 HD1 TRP A 58 6.432 -6.793 3.095 1.00 1.00 H new ATOM 0 HE1 TRP A 58 8.988 -7.050 3.371 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.788 -1.918 2.458 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.302 -5.328 3.309 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.171 -1.249 2.571 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.928 -2.947 2.990 1.00 1.00 H new ATOM 894 N SER A 59 7.231 -3.888 -0.446 1.00 1.00 N ATOM 895 CA SER A 59 8.053 -4.683 -1.413 1.00 1.00 C ATOM 896 C SER A 59 9.539 -4.359 -1.239 1.00 1.00 C ATOM 897 O SER A 59 9.901 -3.361 -0.643 1.00 1.00 O ATOM 898 CB SER A 59 7.582 -4.258 -2.805 1.00 1.00 C ATOM 899 OG SER A 59 6.715 -3.136 -2.691 1.00 1.00 O ATOM 0 H SER A 59 7.518 -2.917 -0.324 1.00 1.00 H new ATOM 0 HA SER A 59 7.933 -5.755 -1.255 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.439 -4.006 -3.429 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.064 -5.083 -3.293 1.00 1.00 H new ATOM 0 HG SER A 59 6.415 -2.863 -3.583 1.00 1.00 H new ATOM 905 N GLY A 60 10.404 -5.192 -1.757 1.00 1.00 N ATOM 906 CA GLY A 60 11.867 -4.929 -1.624 1.00 1.00 C ATOM 907 C GLY A 60 12.667 -6.021 -2.345 1.00 1.00 C ATOM 908 O GLY A 60 12.642 -6.126 -3.555 1.00 1.00 O ATOM 0 H GLY A 60 10.160 -6.042 -2.266 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.109 -3.953 -2.045 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.145 -4.900 -0.570 1.00 1.00 H new ATOM 912 N LYS A 61 13.389 -6.824 -1.605 1.00 1.00 N ATOM 913 CA LYS A 61 14.206 -7.907 -2.227 1.00 1.00 C ATOM 914 C LYS A 61 15.250 -7.315 -3.171 1.00 1.00 C ATOM 915 O LYS A 61 15.008 -7.120 -4.347 1.00 1.00 O ATOM 916 CB LYS A 61 13.218 -8.797 -2.983 1.00 1.00 C ATOM 917 CG LYS A 61 13.956 -9.646 -4.030 1.00 1.00 C ATOM 918 CD LYS A 61 15.217 -10.280 -3.426 1.00 1.00 C ATOM 919 CE LYS A 61 14.929 -11.735 -3.048 1.00 1.00 C ATOM 920 NZ LYS A 61 15.276 -12.525 -4.262 1.00 1.00 N ATOM 0 H LYS A 61 13.447 -6.774 -0.588 1.00 1.00 H new ATOM 0 HA LYS A 61 14.754 -8.479 -1.478 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.694 -9.447 -2.282 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.463 -8.181 -3.471 1.00 1.00 H new ATOM 0 HG2 LYS A 61 13.294 -10.427 -4.404 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.229 -9.024 -4.883 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.038 -10.235 -4.142 1.00 1.00 H new ATOM 0 HD3 LYS A 61 15.532 -9.720 -2.545 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.526 -12.046 -2.191 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.883 -11.872 -2.774 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.105 -13.535 -4.080 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.687 -12.212 -5.060 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 16.279 -12.381 -4.495 1.00 1.00 H new ATOM 934 N GLY A 62 16.413 -7.034 -2.656 1.00 1.00 N ATOM 935 CA GLY A 62 17.494 -6.458 -3.505 1.00 1.00 C ATOM 936 C GLY A 62 18.633 -5.956 -2.613 1.00 1.00 C ATOM 937 O GLY A 62 19.770 -5.865 -3.034 1.00 1.00 O ATOM 0 H GLY A 62 16.664 -7.179 -1.678 1.00 1.00 H new ATOM 0 HA2 GLY A 62 17.867 -7.212 -4.199 1.00 1.00 H new ATOM 0 HA3 GLY A 62 17.101 -5.638 -4.106 1.00 1.00 H new ATOM 941 N LEU A 63 18.338 -5.631 -1.384 1.00 1.00 N ATOM 942 CA LEU A 63 19.405 -5.139 -0.466 1.00 1.00 C ATOM 943 C LEU A 63 19.165 -5.655 0.955 1.00 1.00 C ATOM 944 O LEU A 63 18.342 -6.522 1.176 1.00 1.00 O ATOM 945 CB LEU A 63 19.347 -3.596 -0.502 1.00 1.00 C ATOM 946 CG LEU A 63 17.938 -3.063 -0.836 1.00 1.00 C ATOM 947 CD1 LEU A 63 17.599 -3.339 -2.304 1.00 1.00 C ATOM 948 CD2 LEU A 63 16.881 -3.707 0.069 1.00 1.00 C ATOM 0 H LEU A 63 17.405 -5.685 -0.976 1.00 1.00 H new ATOM 0 HA LEU A 63 20.386 -5.497 -0.778 1.00 1.00 H new ATOM 0 HB2 LEU A 63 19.661 -3.202 0.464 1.00 1.00 H new ATOM 0 HB3 LEU A 63 20.056 -3.227 -1.243 1.00 1.00 H new ATOM 0 HG LEU A 63 17.935 -1.987 -0.663 1.00 1.00 H new ATOM 0 HD11 LEU A 63 16.602 -2.958 -2.525 1.00 1.00 H new ATOM 0 HD12 LEU A 63 18.328 -2.843 -2.945 1.00 1.00 H new ATOM 0 HD13 LEU A 63 17.625 -4.413 -2.488 1.00 1.00 H new ATOM 0 HD21 LEU A 63 15.896 -3.315 -0.186 1.00 1.00 H new ATOM 0 HD22 LEU A 63 16.890 -4.788 -0.074 1.00 1.00 H new ATOM 0 HD23 LEU A 63 17.105 -3.477 1.111 1.00 1.00 H new ATOM 960 N GLU A 64 19.866 -5.129 1.919 1.00 1.00 N ATOM 961 CA GLU A 64 19.662 -5.590 3.322 1.00 1.00 C ATOM 962 C GLU A 64 19.225 -4.419 4.202 1.00 1.00 C ATOM 963 O GLU A 64 18.957 -4.576 5.377 1.00 1.00 O ATOM 964 CB GLU A 64 21.024 -6.121 3.773 1.00 1.00 C ATOM 965 CG GLU A 64 21.208 -7.550 3.260 1.00 1.00 C ATOM 966 CD GLU A 64 22.426 -7.607 2.337 1.00 1.00 C ATOM 967 OE1 GLU A 64 23.526 -7.746 2.846 1.00 1.00 O ATOM 968 OE2 GLU A 64 22.238 -7.514 1.135 1.00 1.00 O ATOM 0 H GLU A 64 20.570 -4.401 1.798 1.00 1.00 H new ATOM 0 HA GLU A 64 18.886 -6.352 3.396 1.00 1.00 H new ATOM 0 HB2 GLU A 64 21.820 -5.481 3.393 1.00 1.00 H new ATOM 0 HB3 GLU A 64 21.092 -6.102 4.861 1.00 1.00 H new ATOM 0 HG2 GLU A 64 21.341 -8.234 4.098 1.00 1.00 H new ATOM 0 HG3 GLU A 64 20.316 -7.873 2.723 1.00 1.00 H new ATOM 975 N ARG A 65 19.153 -3.242 3.642 1.00 1.00 N ATOM 976 CA ARG A 65 18.736 -2.055 4.442 1.00 1.00 C ATOM 977 C ARG A 65 18.464 -0.886 3.515 1.00 1.00 C ATOM 978 O ARG A 65 18.612 0.264 3.879 1.00 1.00 O ATOM 979 CB ARG A 65 19.925 -1.729 5.331 1.00 1.00 C ATOM 980 CG ARG A 65 21.214 -1.770 4.505 1.00 1.00 C ATOM 981 CD ARG A 65 22.218 -2.722 5.162 1.00 1.00 C ATOM 982 NE ARG A 65 22.168 -2.398 6.615 1.00 1.00 N ATOM 983 CZ ARG A 65 22.171 -3.361 7.498 1.00 1.00 C ATOM 984 NH1 ARG A 65 21.162 -4.184 7.567 1.00 1.00 N ATOM 985 NH2 ARG A 65 23.183 -3.500 8.311 1.00 1.00 N ATOM 0 H ARG A 65 19.365 -3.051 2.663 1.00 1.00 H new ATOM 0 HA ARG A 65 17.832 -2.249 5.019 1.00 1.00 H new ATOM 0 HB2 ARG A 65 19.798 -0.742 5.777 1.00 1.00 H new ATOM 0 HB3 ARG A 65 19.985 -2.444 6.152 1.00 1.00 H new ATOM 0 HG2 ARG A 65 20.996 -2.100 3.489 1.00 1.00 H new ATOM 0 HG3 ARG A 65 21.641 -0.770 4.430 1.00 1.00 H new ATOM 0 HD2 ARG A 65 21.950 -3.763 4.981 1.00 1.00 H new ATOM 0 HD3 ARG A 65 23.221 -2.576 4.760 1.00 1.00 H new ATOM 0 HE ARG A 65 22.131 -1.425 6.920 1.00 1.00 H new ATOM 0 HH11 ARG A 65 20.371 -4.076 6.932 1.00 1.00 H new ATOM 0 HH12 ARG A 65 21.164 -4.936 8.256 1.00 1.00 H new ATOM 0 HH21 ARG A 65 23.972 -2.856 8.257 1.00 1.00 H new ATOM 0 HH22 ARG A 65 23.184 -4.252 9.000 1.00 1.00 H new ATOM 999 N SER A 66 18.096 -1.170 2.310 1.00 1.00 N ATOM 1000 CA SER A 66 17.847 -0.083 1.349 1.00 1.00 C ATOM 1001 C SER A 66 16.537 -0.304 0.594 1.00 1.00 C ATOM 1002 O SER A 66 15.788 -1.216 0.880 1.00 1.00 O ATOM 1003 CB SER A 66 19.040 -0.154 0.410 1.00 1.00 C ATOM 1004 OG SER A 66 18.596 -0.033 -0.935 1.00 1.00 O ATOM 0 H SER A 66 17.956 -2.113 1.948 1.00 1.00 H new ATOM 0 HA SER A 66 17.746 0.890 1.830 1.00 1.00 H new ATOM 0 HB2 SER A 66 19.747 0.642 0.643 1.00 1.00 H new ATOM 0 HB3 SER A 66 19.567 -1.098 0.546 1.00 1.00 H new ATOM 0 HG SER A 66 19.102 -0.650 -1.503 1.00 1.00 H new ATOM 1010 N ASP A 67 16.270 0.533 -0.371 1.00 1.00 N ATOM 1011 CA ASP A 67 15.024 0.408 -1.176 1.00 1.00 C ATOM 1012 C ASP A 67 13.861 -0.123 -0.329 1.00 1.00 C ATOM 1013 O ASP A 67 13.632 -1.314 -0.254 1.00 1.00 O ATOM 1014 CB ASP A 67 15.385 -0.576 -2.285 1.00 1.00 C ATOM 1015 CG ASP A 67 14.108 -1.138 -2.918 1.00 1.00 C ATOM 1016 OD1 ASP A 67 13.084 -0.482 -2.825 1.00 1.00 O ATOM 1017 OD2 ASP A 67 14.177 -2.217 -3.484 1.00 1.00 O ATOM 0 H ASP A 67 16.873 1.311 -0.639 1.00 1.00 H new ATOM 0 HA ASP A 67 14.690 1.370 -1.564 1.00 1.00 H new ATOM 0 HB2 ASP A 67 15.988 -0.077 -3.043 1.00 1.00 H new ATOM 0 HB3 ASP A 67 15.989 -1.388 -1.880 1.00 1.00 H new ATOM 1022 N TYR A 68 13.119 0.756 0.288 1.00 1.00 N ATOM 1023 CA TYR A 68 11.960 0.320 1.120 1.00 1.00 C ATOM 1024 C TYR A 68 10.667 0.859 0.514 1.00 1.00 C ATOM 1025 O TYR A 68 10.353 2.009 0.677 1.00 1.00 O ATOM 1026 CB TYR A 68 12.178 0.973 2.490 1.00 1.00 C ATOM 1027 CG TYR A 68 13.168 0.188 3.319 1.00 1.00 C ATOM 1028 CD1 TYR A 68 13.808 -0.938 2.793 1.00 1.00 C ATOM 1029 CD2 TYR A 68 13.444 0.598 4.629 1.00 1.00 C ATOM 1030 CE1 TYR A 68 14.723 -1.652 3.573 1.00 1.00 C ATOM 1031 CE2 TYR A 68 14.357 -0.115 5.409 1.00 1.00 C ATOM 1032 CZ TYR A 68 14.999 -1.240 4.881 1.00 1.00 C ATOM 1033 OH TYR A 68 15.901 -1.944 5.651 1.00 1.00 O ATOM 0 H TYR A 68 13.267 1.765 0.251 1.00 1.00 H new ATOM 0 HA TYR A 68 11.887 -0.766 1.182 1.00 1.00 H new ATOM 0 HB2 TYR A 68 12.540 1.993 2.356 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.228 1.039 3.020 1.00 1.00 H new ATOM 0 HD1 TYR A 68 13.596 -1.257 1.783 1.00 1.00 H new ATOM 0 HD2 TYR A 68 12.950 1.467 5.037 1.00 1.00 H new ATOM 0 HE1 TYR A 68 15.217 -2.522 3.165 1.00 1.00 H new ATOM 0 HE2 TYR A 68 14.567 0.202 6.420 1.00 1.00 H new ATOM 0 HH TYR A 68 15.977 -1.523 6.533 1.00 1.00 H new ATOM 1043 N ILE A 69 9.910 0.059 -0.177 1.00 1.00 N ATOM 1044 CA ILE A 69 8.644 0.583 -0.762 1.00 1.00 C ATOM 1045 C ILE A 69 7.442 -0.070 -0.074 1.00 1.00 C ATOM 1046 O ILE A 69 7.376 -1.275 0.066 1.00 1.00 O ATOM 1047 CB ILE A 69 8.701 0.204 -2.244 1.00 1.00 C ATOM 1048 CG1 ILE A 69 9.582 1.205 -2.993 1.00 1.00 C ATOM 1049 CG2 ILE A 69 7.292 0.231 -2.841 1.00 1.00 C ATOM 1050 CD1 ILE A 69 10.055 0.583 -4.309 1.00 1.00 C ATOM 0 H ILE A 69 10.107 -0.924 -0.362 1.00 1.00 H new ATOM 0 HA ILE A 69 8.537 1.660 -0.630 1.00 1.00 H new ATOM 0 HB ILE A 69 9.117 -0.799 -2.340 1.00 1.00 H new ATOM 0 HG12 ILE A 69 9.024 2.120 -3.191 1.00 1.00 H new ATOM 0 HG13 ILE A 69 10.440 1.481 -2.380 1.00 1.00 H new ATOM 0 HG21 ILE A 69 7.339 -0.039 -3.896 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.659 -0.481 -2.311 1.00 1.00 H new ATOM 0 HG23 ILE A 69 6.874 1.233 -2.741 1.00 1.00 H new ATOM 0 HD11 ILE A 69 10.683 1.296 -4.843 1.00 1.00 H new ATOM 0 HD12 ILE A 69 10.629 -0.320 -4.099 1.00 1.00 H new ATOM 0 HD13 ILE A 69 9.191 0.329 -4.923 1.00 1.00 H new ATOM 1062 N ALA A 70 6.491 0.716 0.354 1.00 1.00 N ATOM 1063 CA ALA A 70 5.297 0.133 1.029 1.00 1.00 C ATOM 1064 C ALA A 70 4.076 1.054 0.866 1.00 1.00 C ATOM 1065 O ALA A 70 4.169 2.138 0.322 1.00 1.00 O ATOM 1066 CB ALA A 70 5.703 -0.003 2.493 1.00 1.00 C ATOM 0 H ALA A 70 6.489 1.732 0.266 1.00 1.00 H new ATOM 0 HA ALA A 70 5.006 -0.827 0.602 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.876 -0.427 3.062 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.570 -0.658 2.571 1.00 1.00 H new ATOM 0 HB3 ALA A 70 5.953 0.979 2.894 1.00 1.00 H new ATOM 1072 N LEU A 71 2.929 0.613 1.317 1.00 1.00 N ATOM 1073 CA LEU A 71 1.683 1.418 1.176 1.00 1.00 C ATOM 1074 C LEU A 71 0.802 1.157 2.399 1.00 1.00 C ATOM 1075 O LEU A 71 0.305 0.071 2.565 1.00 1.00 O ATOM 1076 CB LEU A 71 1.021 0.847 -0.091 1.00 1.00 C ATOM 1077 CG LEU A 71 1.982 0.971 -1.275 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.373 0.294 -2.502 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.205 2.452 -1.579 1.00 1.00 C ATOM 0 H LEU A 71 2.804 -0.285 1.784 1.00 1.00 H new ATOM 0 HA LEU A 71 1.852 2.493 1.105 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.755 -0.198 0.066 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.096 1.383 -0.303 1.00 1.00 H new ATOM 0 HG LEU A 71 2.930 0.492 -1.030 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.059 0.383 -3.345 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.198 -0.760 -2.287 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.427 0.775 -2.751 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.889 2.551 -2.422 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.252 2.920 -1.828 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.633 2.942 -0.705 1.00 1.00 H new ATOM 1091 N ALA A 72 0.629 2.112 3.275 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.197 1.844 4.484 1.00 1.00 C ATOM 1093 C ALA A 72 -1.269 2.922 4.714 1.00 1.00 C ATOM 1094 O ALA A 72 -1.222 3.993 4.144 1.00 1.00 O ATOM 1095 CB ALA A 72 0.814 1.824 5.621 1.00 1.00 C ATOM 0 H ALA A 72 1.018 3.052 3.206 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.757 0.913 4.393 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.299 1.632 6.562 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.548 1.038 5.442 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.321 2.788 5.674 1.00 1.00 H new ATOM 1101 N ILE A 73 -2.242 2.627 5.551 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.335 3.613 5.833 1.00 1.00 C ATOM 1103 C ILE A 73 -3.114 4.292 7.185 1.00 1.00 C ATOM 1104 O ILE A 73 -2.791 3.651 8.166 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.628 2.793 5.888 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.695 1.838 4.699 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.830 3.736 5.845 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -6.067 1.159 4.657 1.00 1.00 C ATOM 0 H ILE A 73 -2.324 1.742 6.051 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.366 4.392 5.071 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.643 2.216 6.812 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.520 2.384 3.772 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.909 1.087 4.779 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.751 3.154 5.884 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.792 4.413 6.699 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.806 4.315 4.922 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.110 0.478 3.807 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -6.224 0.599 5.579 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.845 1.916 4.556 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.298 5.581 7.252 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.113 6.283 8.550 1.00 1.00 C ATOM 1122 C VAL A 74 -4.182 7.369 8.740 1.00 1.00 C ATOM 1123 O VAL A 74 -4.423 8.177 7.866 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.719 6.901 8.473 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.590 7.738 7.200 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.501 7.795 9.691 1.00 1.00 C ATOM 0 H VAL A 74 -3.567 6.175 6.468 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.211 5.605 9.398 1.00 1.00 H new ATOM 0 HB VAL A 74 -0.972 6.108 8.456 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.593 8.176 7.152 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.750 7.102 6.329 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.335 8.533 7.210 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.507 8.240 9.643 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.252 8.585 9.702 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.588 7.199 10.600 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.815 7.395 9.884 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.863 8.430 10.152 1.00 1.00 C ATOM 1138 C ASP A 75 -7.051 8.270 9.197 1.00 1.00 C ATOM 1139 O ASP A 75 -7.932 9.105 9.149 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.174 9.777 9.920 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.828 9.800 10.645 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.654 9.008 11.556 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.994 10.612 10.278 1.00 1.00 O ATOM 0 H ASP A 75 -4.651 6.741 10.649 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.261 8.341 11.163 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.026 9.941 8.853 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.807 10.587 10.282 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.090 7.211 8.440 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.229 7.019 7.500 1.00 1.00 C ATOM 1150 C GLY A 76 -7.773 7.323 6.077 1.00 1.00 C ATOM 1151 O GLY A 76 -8.575 7.474 5.176 1.00 1.00 O ATOM 0 H GLY A 76 -6.386 6.473 8.431 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.598 5.995 7.564 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.056 7.674 7.776 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.492 7.413 5.864 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.994 7.706 4.493 1.00 1.00 C ATOM 1157 C PHE A 77 -4.818 6.790 4.158 1.00 1.00 C ATOM 1158 O PHE A 77 -4.106 6.338 5.031 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.555 9.168 4.546 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.662 9.983 5.169 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.883 10.125 4.500 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.474 10.588 6.416 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.917 10.870 5.076 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.508 11.336 6.994 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.731 11.477 6.324 1.00 1.00 C ATOM 0 H PHE A 77 -5.771 7.297 6.576 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.748 7.538 3.724 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.639 9.267 5.129 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.335 9.533 3.543 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -8.027 9.658 3.537 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -5.532 10.479 6.933 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.859 10.977 4.558 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -7.363 11.804 7.956 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.529 12.053 6.770 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.609 6.508 2.903 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.472 5.614 2.531 1.00 1.00 C ATOM 1177 C VAL A 78 -2.238 6.459 2.232 1.00 1.00 C ATOM 1178 O VAL A 78 -2.320 7.664 2.095 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.901 4.808 1.289 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.560 3.344 1.522 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.409 4.936 1.036 1.00 1.00 C ATOM 0 H VAL A 78 -5.169 6.853 2.123 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.223 4.933 3.345 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.374 5.199 0.418 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.857 2.758 0.652 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.486 3.241 1.679 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.092 2.982 2.402 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.680 4.357 0.154 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.956 4.559 1.900 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.663 5.984 0.874 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.091 5.849 2.146 1.00 1.00 N ATOM 1192 CA GLN A 79 0.136 6.643 1.875 1.00 1.00 C ATOM 1193 C GLN A 79 1.281 5.741 1.429 1.00 1.00 C ATOM 1194 O GLN A 79 1.643 4.794 2.097 1.00 1.00 O ATOM 1195 CB GLN A 79 0.472 7.303 3.213 1.00 1.00 C ATOM 1196 CG GLN A 79 0.426 6.249 4.321 1.00 1.00 C ATOM 1197 CD GLN A 79 1.011 6.829 5.610 1.00 1.00 C ATOM 1198 OE1 GLN A 79 1.184 8.025 5.726 1.00 1.00 O ATOM 1199 NE2 GLN A 79 1.318 6.027 6.593 1.00 1.00 N ATOM 0 H GLN A 79 -0.951 4.844 2.251 1.00 1.00 H new ATOM 0 HA GLN A 79 -0.016 7.369 1.076 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.461 7.758 3.169 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.238 8.103 3.426 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.602 5.929 4.489 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.990 5.366 4.020 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.173 5.022 6.496 1.00 1.00 H new ATOM 0 HE22 GLN A 79 1.703 6.405 7.458 1.00 1.00 H new ATOM 1208 N MET A 80 1.868 6.049 0.309 1.00 1.00 N ATOM 1209 CA MET A 80 3.010 5.233 -0.177 1.00 1.00 C ATOM 1210 C MET A 80 4.294 5.769 0.449 1.00 1.00 C ATOM 1211 O MET A 80 4.811 6.796 0.058 1.00 1.00 O ATOM 1212 CB MET A 80 3.006 5.417 -1.697 1.00 1.00 C ATOM 1213 CG MET A 80 4.392 5.102 -2.263 1.00 1.00 C ATOM 1214 SD MET A 80 5.172 6.638 -2.815 1.00 1.00 S ATOM 1215 CE MET A 80 3.917 7.098 -4.033 1.00 1.00 C ATOM 0 H MET A 80 1.606 6.831 -0.291 1.00 1.00 H new ATOM 0 HA MET A 80 2.938 4.178 0.087 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.261 4.762 -2.149 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.725 6.440 -1.948 1.00 1.00 H new ATOM 0 HG2 MET A 80 5.007 4.620 -1.503 1.00 1.00 H new ATOM 0 HG3 MET A 80 4.308 4.403 -3.095 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.404 7.472 -4.934 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.314 6.225 -4.282 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.275 7.875 -3.618 1.00 1.00 H new ATOM 1225 N MET A 81 4.799 5.086 1.436 1.00 1.00 N ATOM 1226 CA MET A 81 6.040 5.558 2.112 1.00 1.00 C ATOM 1227 C MET A 81 7.233 4.713 1.684 1.00 1.00 C ATOM 1228 O MET A 81 7.258 3.518 1.905 1.00 1.00 O ATOM 1229 CB MET A 81 5.770 5.374 3.605 1.00 1.00 C ATOM 1230 CG MET A 81 5.493 3.900 3.895 1.00 1.00 C ATOM 1231 SD MET A 81 6.854 3.208 4.865 1.00 1.00 S ATOM 1232 CE MET A 81 6.209 1.522 4.938 1.00 1.00 C ATOM 0 H MET A 81 4.406 4.220 1.805 1.00 1.00 H new ATOM 0 HA MET A 81 6.276 6.592 1.860 1.00 1.00 H new ATOM 0 HB2 MET A 81 6.628 5.715 4.185 1.00 1.00 H new ATOM 0 HB3 MET A 81 4.918 5.982 3.909 1.00 1.00 H new ATOM 0 HG2 MET A 81 4.555 3.796 4.440 1.00 1.00 H new ATOM 0 HG3 MET A 81 5.382 3.350 2.961 1.00 1.00 H new ATOM 0 HE1 MET A 81 5.904 1.293 5.959 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.349 1.432 4.274 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.984 0.822 4.625 1.00 1.00 H new ATOM 1242 N TYR A 82 8.235 5.302 1.081 1.00 1.00 N ATOM 1243 CA TYR A 82 9.396 4.466 0.678 1.00 1.00 C ATOM 1244 C TYR A 82 10.721 5.204 0.897 1.00 1.00 C ATOM 1245 O TYR A 82 10.823 6.400 0.712 1.00 1.00 O ATOM 1246 CB TYR A 82 9.170 4.133 -0.802 1.00 1.00 C ATOM 1247 CG TYR A 82 9.349 5.362 -1.661 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.612 5.948 -1.804 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.246 5.909 -2.322 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.769 7.084 -2.607 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.403 7.042 -3.127 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.663 7.631 -3.270 1.00 1.00 C ATOM 1253 OH TYR A 82 9.817 8.750 -4.062 1.00 1.00 O ATOM 0 H TYR A 82 8.297 6.295 0.857 1.00 1.00 H new ATOM 0 HA TYR A 82 9.466 3.561 1.281 1.00 1.00 H new ATOM 0 HB2 TYR A 82 9.870 3.359 -1.116 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.167 3.730 -0.940 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.465 5.524 -1.295 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.272 5.457 -2.211 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.743 7.539 -2.715 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.550 7.462 -3.639 1.00 1.00 H new ATOM 0 HH TYR A 82 10.767 8.983 -4.118 1.00 1.00 H new ATOM 1263 N ASP A 83 11.737 4.482 1.296 1.00 1.00 N ATOM 1264 CA ASP A 83 13.071 5.106 1.538 1.00 1.00 C ATOM 1265 C ASP A 83 14.163 4.225 0.944 1.00 1.00 C ATOM 1266 O ASP A 83 14.468 3.162 1.445 1.00 1.00 O ATOM 1267 CB ASP A 83 13.225 5.164 3.045 1.00 1.00 C ATOM 1268 CG ASP A 83 14.236 6.251 3.416 1.00 1.00 C ATOM 1269 OD1 ASP A 83 14.953 6.690 2.533 1.00 1.00 O ATOM 1270 OD2 ASP A 83 14.276 6.623 4.578 1.00 1.00 O ATOM 0 H ASP A 83 11.698 3.477 1.466 1.00 1.00 H new ATOM 0 HA ASP A 83 13.149 6.093 1.082 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.262 5.374 3.511 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.559 4.198 3.424 1.00 1.00 H new ATOM 1275 N LEU A 84 14.749 4.668 -0.113 1.00 1.00 N ATOM 1276 CA LEU A 84 15.836 3.878 -0.759 1.00 1.00 C ATOM 1277 C LEU A 84 17.177 4.585 -0.565 1.00 1.00 C ATOM 1278 O LEU A 84 18.067 4.488 -1.386 1.00 1.00 O ATOM 1279 CB LEU A 84 15.474 3.812 -2.244 1.00 1.00 C ATOM 1280 CG LEU A 84 15.017 5.186 -2.724 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.615 5.471 -4.102 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.491 5.203 -2.812 1.00 1.00 C ATOM 0 H LEU A 84 14.527 5.552 -0.571 1.00 1.00 H new ATOM 0 HA LEU A 84 15.929 2.881 -0.328 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.336 3.482 -2.824 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.683 3.079 -2.403 1.00 1.00 H new ATOM 0 HG LEU A 84 15.352 5.951 -2.023 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.288 6.453 -4.444 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.703 5.453 -4.037 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.281 4.711 -4.808 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.157 6.182 -3.155 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.159 4.440 -3.516 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.068 4.999 -1.829 1.00 1.00 H new ATOM 1294 N GLY A 85 17.325 5.296 0.517 1.00 1.00 N ATOM 1295 CA GLY A 85 18.603 6.015 0.771 1.00 1.00 C ATOM 1296 C GLY A 85 18.666 6.430 2.240 1.00 1.00 C ATOM 1297 O GLY A 85 19.634 6.169 2.927 1.00 1.00 O ATOM 0 H GLY A 85 16.613 5.410 1.239 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.449 5.373 0.526 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.673 6.894 0.130 1.00 1.00 H new ATOM 1301 N SER A 86 17.637 7.069 2.731 1.00 1.00 N ATOM 1302 CA SER A 86 17.637 7.499 4.164 1.00 1.00 C ATOM 1303 C SER A 86 16.356 8.270 4.520 1.00 1.00 C ATOM 1304 O SER A 86 16.022 8.415 5.679 1.00 1.00 O ATOM 1305 CB SER A 86 18.850 8.423 4.307 1.00 1.00 C ATOM 1306 OG SER A 86 19.330 8.362 5.645 1.00 1.00 O ATOM 0 H SER A 86 16.798 7.312 2.205 1.00 1.00 H new ATOM 0 HA SER A 86 17.681 6.638 4.831 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.635 8.123 3.613 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.574 9.447 4.053 1.00 1.00 H new ATOM 0 HG SER A 86 20.108 8.951 5.741 1.00 1.00 H new ATOM 1312 N LYS A 87 15.641 8.780 3.549 1.00 1.00 N ATOM 1313 CA LYS A 87 14.402 9.549 3.870 1.00 1.00 C ATOM 1314 C LYS A 87 13.176 8.886 3.238 1.00 1.00 C ATOM 1315 O LYS A 87 13.075 8.790 2.031 1.00 1.00 O ATOM 1316 CB LYS A 87 14.626 10.937 3.262 1.00 1.00 C ATOM 1317 CG LYS A 87 15.984 11.478 3.709 1.00 1.00 C ATOM 1318 CD LYS A 87 15.875 12.009 5.138 1.00 1.00 C ATOM 1319 CE LYS A 87 16.611 13.346 5.243 1.00 1.00 C ATOM 1320 NZ LYS A 87 16.457 13.756 6.666 1.00 1.00 N ATOM 0 H LYS A 87 15.860 8.698 2.556 1.00 1.00 H new ATOM 0 HA LYS A 87 14.219 9.593 4.944 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.586 10.880 2.174 1.00 1.00 H new ATOM 0 HB3 LYS A 87 13.832 11.615 3.575 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.736 10.690 3.659 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.310 12.273 3.038 1.00 1.00 H new ATOM 0 HD2 LYS A 87 14.827 12.136 5.411 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.302 11.291 5.838 1.00 1.00 H new ATOM 0 HE2 LYS A 87 17.662 13.241 4.973 1.00 1.00 H new ATOM 0 HE3 LYS A 87 16.182 14.088 4.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 16.936 14.666 6.819 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 15.447 13.854 6.892 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 16.881 13.034 7.283 1.00 1.00 H new ATOM 1334 N PRO A 88 12.272 8.463 4.080 1.00 1.00 N ATOM 1335 CA PRO A 88 11.031 7.819 3.593 1.00 1.00 C ATOM 1336 C PRO A 88 10.106 8.887 3.005 1.00 1.00 C ATOM 1337 O PRO A 88 10.052 10.001 3.484 1.00 1.00 O ATOM 1338 CB PRO A 88 10.428 7.199 4.852 1.00 1.00 C ATOM 1339 CG PRO A 88 10.976 8.010 5.984 1.00 1.00 C ATOM 1340 CD PRO A 88 12.317 8.543 5.543 1.00 1.00 C ATOM 0 HA PRO A 88 11.195 7.079 2.810 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.339 7.239 4.829 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.706 6.150 4.947 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.300 8.828 6.234 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.081 7.398 6.880 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.469 9.568 5.881 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.135 7.948 5.949 1.00 1.00 H new ATOM 1348 N VAL A 89 9.393 8.569 1.963 1.00 1.00 N ATOM 1349 CA VAL A 89 8.494 9.587 1.352 1.00 1.00 C ATOM 1350 C VAL A 89 7.035 9.133 1.518 1.00 1.00 C ATOM 1351 O VAL A 89 6.574 8.233 0.850 1.00 1.00 O ATOM 1352 CB VAL A 89 8.949 9.644 -0.124 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.980 8.908 -1.055 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.080 11.102 -0.574 1.00 1.00 C ATOM 0 H VAL A 89 9.392 7.655 1.510 1.00 1.00 H new ATOM 0 HA VAL A 89 8.548 10.575 1.810 1.00 1.00 H new ATOM 0 HB VAL A 89 9.916 9.144 -0.185 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.340 8.975 -2.082 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.917 7.861 -0.760 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.993 9.364 -0.987 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.401 11.134 -1.615 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.116 11.601 -0.476 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.816 11.610 0.049 1.00 1.00 H new ATOM 1364 N VAL A 90 6.305 9.726 2.426 1.00 1.00 N ATOM 1365 CA VAL A 90 4.895 9.283 2.623 1.00 1.00 C ATOM 1366 C VAL A 90 3.936 10.085 1.749 1.00 1.00 C ATOM 1367 O VAL A 90 3.289 11.012 2.197 1.00 1.00 O ATOM 1368 CB VAL A 90 4.574 9.514 4.099 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.526 11.016 4.386 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.206 8.898 4.407 1.00 1.00 C ATOM 0 H VAL A 90 6.618 10.486 3.030 1.00 1.00 H new ATOM 0 HA VAL A 90 4.780 8.236 2.343 1.00 1.00 H new ATOM 0 HB VAL A 90 5.342 9.053 4.720 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.297 11.178 5.439 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.493 11.462 4.152 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.754 11.479 3.771 1.00 1.00 H new ATOM 0 HG21 VAL A 90 2.964 9.056 5.458 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.446 9.371 3.785 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.233 7.829 4.197 1.00 1.00 H new ATOM 1380 N LEU A 91 3.801 9.718 0.516 1.00 1.00 N ATOM 1381 CA LEU A 91 2.844 10.445 -0.347 1.00 1.00 C ATOM 1382 C LEU A 91 1.443 10.005 0.048 1.00 1.00 C ATOM 1383 O LEU A 91 0.807 9.218 -0.626 1.00 1.00 O ATOM 1384 CB LEU A 91 3.149 9.999 -1.762 1.00 1.00 C ATOM 1385 CG LEU A 91 4.663 9.951 -1.995 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.941 9.938 -3.499 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.324 11.186 -1.373 1.00 1.00 C ATOM 0 H LEU A 91 4.306 8.953 0.069 1.00 1.00 H new ATOM 0 HA LEU A 91 2.918 11.529 -0.255 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.716 9.015 -1.941 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.687 10.684 -2.473 1.00 1.00 H new ATOM 0 HG LEU A 91 5.070 9.051 -1.533 1.00 1.00 H new ATOM 0 HD11 LEU A 91 6.017 9.904 -3.670 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.474 9.061 -3.948 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.530 10.840 -3.953 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.400 11.147 -1.542 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.917 12.087 -1.833 1.00 1.00 H new ATOM 0 HD23 LEU A 91 5.125 11.204 -0.301 1.00 1.00 H new ATOM 1399 N ARG A 92 0.978 10.474 1.162 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.366 10.048 1.640 1.00 1.00 C ATOM 1401 C ARG A 92 -1.444 10.395 0.629 1.00 1.00 C ATOM 1402 O ARG A 92 -1.189 10.968 -0.410 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.667 10.801 2.923 1.00 1.00 C ATOM 1404 CG ARG A 92 0.469 10.640 3.937 1.00 1.00 C ATOM 1405 CD ARG A 92 0.164 11.490 5.176 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.222 10.512 6.230 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.755 10.932 7.347 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.034 11.194 7.404 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.011 11.091 8.406 1.00 1.00 N ATOM 0 H ARG A 92 1.467 11.135 1.767 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.360 8.969 1.791 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.814 11.858 2.702 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.598 10.433 3.354 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.576 9.592 4.218 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.415 10.949 3.493 1.00 1.00 H new ATOM 0 HD2 ARG A 92 1.034 12.073 5.478 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.642 12.198 4.980 1.00 1.00 H new ATOM 0 HE ARG A 92 -0.071 9.514 6.080 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.617 11.071 6.576 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.449 11.522 8.276 1.00 1.00 H new ATOM 0 HH21 ARG A 92 0.988 10.888 8.363 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -0.428 11.419 9.277 1.00 1.00 H new ATOM 1423 N SER A 93 -2.650 10.043 0.945 1.00 1.00 N ATOM 1424 CA SER A 93 -3.786 10.331 0.042 1.00 1.00 C ATOM 1425 C SER A 93 -4.689 11.415 0.654 1.00 1.00 C ATOM 1426 O SER A 93 -4.898 11.451 1.849 1.00 1.00 O ATOM 1427 CB SER A 93 -4.509 9.001 -0.015 1.00 1.00 C ATOM 1428 OG SER A 93 -5.879 9.212 -0.326 1.00 1.00 O ATOM 0 H SER A 93 -2.901 9.559 1.807 1.00 1.00 H new ATOM 0 HA SER A 93 -3.487 10.702 -0.938 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.050 8.359 -0.767 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.419 8.486 0.941 1.00 1.00 H new ATOM 0 HG SER A 93 -6.425 8.532 0.122 1.00 1.00 H new ATOM 1434 N THR A 94 -5.230 12.289 -0.153 1.00 1.00 N ATOM 1435 CA THR A 94 -6.121 13.358 0.397 1.00 1.00 C ATOM 1436 C THR A 94 -7.587 12.970 0.195 1.00 1.00 C ATOM 1437 O THR A 94 -8.449 13.810 0.022 1.00 1.00 O ATOM 1438 CB THR A 94 -5.780 14.621 -0.397 1.00 1.00 C ATOM 1439 OG1 THR A 94 -4.374 14.821 -0.382 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.472 15.826 0.241 1.00 1.00 C ATOM 0 H THR A 94 -5.096 12.311 -1.164 1.00 1.00 H new ATOM 0 HA THR A 94 -5.974 13.508 1.467 1.00 1.00 H new ATOM 0 HB THR A 94 -6.122 14.508 -1.426 1.00 1.00 H new ATOM 0 HG1 THR A 94 -4.153 15.628 -0.891 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.230 16.726 -0.324 1.00 1.00 H new ATOM 0 HG22 THR A 94 -7.551 15.672 0.233 1.00 1.00 H new ATOM 0 HG23 THR A 94 -6.129 15.940 1.269 1.00 1.00 H new ATOM 1448 N VAL A 95 -7.869 11.699 0.215 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.273 11.232 0.022 1.00 1.00 C ATOM 1450 C VAL A 95 -9.596 10.128 1.040 1.00 1.00 C ATOM 1451 O VAL A 95 -8.736 9.345 1.392 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.295 10.692 -1.413 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.414 9.659 -1.577 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.526 11.851 -2.386 1.00 1.00 C ATOM 0 H VAL A 95 -7.184 10.957 0.358 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.015 12.017 0.171 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.339 10.213 -1.626 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.417 9.285 -2.601 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -10.248 8.830 -0.888 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.375 10.125 -1.359 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.542 11.471 -3.407 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.479 12.330 -2.162 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.721 12.579 -2.283 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.828 10.099 1.483 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.261 9.073 2.474 1.00 1.00 C ATOM 1466 C PRO A 96 -11.195 7.670 1.866 1.00 1.00 C ATOM 1467 O PRO A 96 -11.624 7.442 0.752 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.701 9.469 2.791 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.148 10.245 1.596 1.00 1.00 C ATOM 1470 CD PRO A 96 -11.933 10.995 1.115 1.00 1.00 C ATOM 0 HA PRO A 96 -10.628 9.041 3.361 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.328 8.592 2.951 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.757 10.071 3.698 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.531 9.582 0.820 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -13.954 10.931 1.855 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -11.968 11.174 0.040 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.842 11.968 1.597 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.654 6.728 2.589 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.552 5.340 2.052 1.00 1.00 C ATOM 1480 C ILE A 97 -11.363 4.366 2.917 1.00 1.00 C ATOM 1481 O ILE A 97 -11.800 3.328 2.456 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.058 5.015 2.110 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.808 3.657 1.456 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.590 4.980 3.567 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.574 3.853 -0.043 1.00 1.00 C ATOM 0 H ILE A 97 -10.278 6.859 3.528 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.951 5.252 1.041 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.500 5.784 1.576 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.942 3.175 1.911 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.662 2.999 1.620 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.526 4.748 3.602 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.765 5.952 4.029 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.146 4.215 4.109 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.395 2.886 -0.513 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.453 4.317 -0.491 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.707 4.496 -0.195 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.582 4.701 4.160 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.378 3.812 5.059 1.00 1.00 C ATOM 1499 C ASN A 98 -13.859 3.954 4.721 1.00 1.00 C ATOM 1500 O ASN A 98 -14.674 4.287 5.560 1.00 1.00 O ATOM 1501 CB ASN A 98 -12.100 4.340 6.463 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.717 5.732 6.604 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.190 6.697 6.087 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -13.821 5.876 7.282 1.00 1.00 N ATOM 0 H ASN A 98 -11.242 5.558 4.595 1.00 1.00 H new ATOM 0 HA ASN A 98 -12.117 2.758 4.960 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.520 3.665 7.209 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -11.026 4.385 6.642 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -14.243 6.799 7.379 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -14.263 5.065 7.716 1.00 1.00 H new ATOM 1511 N THR A 99 -14.207 3.725 3.490 1.00 1.00 N ATOM 1512 CA THR A 99 -15.626 3.866 3.076 1.00 1.00 C ATOM 1513 C THR A 99 -16.232 2.493 2.748 1.00 1.00 C ATOM 1514 O THR A 99 -17.288 2.403 2.152 1.00 1.00 O ATOM 1515 CB THR A 99 -15.555 4.761 1.834 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.156 6.069 2.225 1.00 1.00 O ATOM 1517 CG2 THR A 99 -16.918 4.824 1.145 1.00 1.00 C ATOM 0 H THR A 99 -13.566 3.444 2.748 1.00 1.00 H new ATOM 0 HA THR A 99 -16.261 4.289 3.855 1.00 1.00 H new ATOM 0 HB THR A 99 -14.830 4.345 1.134 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.107 6.646 1.434 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.852 5.463 0.265 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.220 3.821 0.843 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.656 5.233 1.835 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.581 1.422 3.139 1.00 1.00 N ATOM 1526 CA ASN A 100 -16.136 0.064 2.851 1.00 1.00 C ATOM 1527 C ASN A 100 -16.480 -0.074 1.366 1.00 1.00 C ATOM 1528 O ASN A 100 -17.238 -0.939 0.975 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.405 -0.034 3.699 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.526 -1.447 4.277 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -18.052 -2.335 3.634 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -17.064 -1.695 5.472 1.00 1.00 N ATOM 0 H ASN A 100 -14.694 1.431 3.642 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.421 -0.725 3.084 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.374 0.699 4.505 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -18.280 0.198 3.092 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -17.144 -2.633 5.865 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -16.622 -0.951 6.013 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.933 0.769 0.535 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.240 0.675 -0.920 1.00 1.00 C ATOM 1541 C HIS A 101 -14.972 0.362 -1.712 1.00 1.00 C ATOM 1542 O HIS A 101 -13.870 0.523 -1.225 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.777 2.048 -1.301 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.217 2.161 -0.884 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.893 1.118 -0.270 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.122 3.187 -0.985 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.149 1.537 -0.027 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.341 2.791 -0.444 1.00 1.00 N ATOM 0 H HIS A 101 -15.290 1.516 0.798 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.954 -0.119 -1.137 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.186 2.827 -0.819 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.687 2.199 -2.377 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.919 4.155 -1.419 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.908 0.933 0.447 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.198 3.341 -0.380 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.113 -0.084 -2.930 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.907 -0.401 -3.741 1.00 1.00 C ATOM 1558 C TRP A 102 -13.267 0.884 -4.259 1.00 1.00 C ATOM 1559 O TRP A 102 -13.723 1.474 -5.220 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.407 -1.255 -4.907 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.374 -2.680 -4.501 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.433 -3.517 -4.483 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.232 -3.445 -4.051 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.011 -4.753 -4.022 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.656 -4.755 -3.748 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.879 -3.123 -3.875 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.767 -5.718 -3.281 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.976 -4.084 -3.411 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.418 -5.383 -3.110 1.00 1.00 C ATOM 0 H TRP A 102 -16.007 -0.242 -3.396 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.151 -0.924 -3.155 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.421 -0.964 -5.181 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.782 -1.098 -5.786 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.441 -3.265 -4.779 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.623 -5.560 -3.900 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.532 -2.125 -4.100 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.114 -6.715 -3.052 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.935 -3.827 -3.283 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.719 -6.122 -2.747 1.00 1.00 H new ATOM 1580 N THR A 103 -12.210 1.318 -3.637 1.00 1.00 N ATOM 1581 CA THR A 103 -11.540 2.558 -4.107 1.00 1.00 C ATOM 1582 C THR A 103 -10.397 2.194 -5.044 1.00 1.00 C ATOM 1583 O THR A 103 -9.959 1.061 -5.099 1.00 1.00 O ATOM 1584 CB THR A 103 -10.997 3.239 -2.849 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.081 3.662 -2.033 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.151 4.453 -3.249 1.00 1.00 C ATOM 0 H THR A 103 -11.782 0.870 -2.827 1.00 1.00 H new ATOM 0 HA THR A 103 -12.221 3.212 -4.651 1.00 1.00 H new ATOM 0 HB THR A 103 -10.379 2.534 -2.293 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.733 4.097 -1.226 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.764 4.938 -2.353 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.319 4.127 -3.873 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.768 5.158 -3.806 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.895 3.144 -5.769 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.771 2.853 -6.682 1.00 1.00 C ATOM 1596 C HIS A 104 -7.575 3.684 -6.241 1.00 1.00 C ATOM 1597 O HIS A 104 -7.707 4.842 -5.900 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.261 3.279 -8.067 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.385 2.670 -9.130 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.378 1.764 -8.834 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.349 2.836 -10.493 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.783 1.424 -9.993 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.338 2.049 -11.035 1.00 1.00 N ATOM 0 H HIS A 104 -10.217 4.112 -5.768 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.468 1.806 -6.685 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.294 2.963 -8.210 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.246 4.366 -8.149 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.006 3.480 -11.058 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.958 0.731 -10.071 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.077 1.967 -12.017 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.417 3.110 -6.218 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.232 3.877 -5.771 1.00 1.00 C ATOM 1613 C ILE A 105 -4.083 3.610 -6.726 1.00 1.00 C ATOM 1614 O ILE A 105 -4.047 2.594 -7.393 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.906 3.350 -4.370 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.189 2.896 -3.657 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.261 4.470 -3.559 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.910 2.696 -2.166 1.00 1.00 C ATOM 0 H ILE A 105 -6.237 2.143 -6.489 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.408 4.953 -5.754 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.228 2.501 -4.458 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.974 3.640 -3.793 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.551 1.967 -4.097 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -4.025 4.106 -2.559 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.345 4.796 -4.052 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.952 5.310 -3.485 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.823 2.374 -1.665 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -5.139 1.936 -2.039 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.569 3.635 -1.730 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.143 4.500 -6.816 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.023 4.242 -7.755 1.00 1.00 C ATOM 1632 C LYS A 106 -0.759 4.948 -7.284 1.00 1.00 C ATOM 1633 O LYS A 106 -0.769 5.684 -6.318 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.504 4.783 -9.101 1.00 1.00 C ATOM 1635 CG LYS A 106 -2.603 3.630 -10.103 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.723 3.926 -11.320 1.00 1.00 C ATOM 1637 CE LYS A 106 -2.597 4.402 -12.483 1.00 1.00 C ATOM 1638 NZ LYS A 106 -1.872 3.970 -13.709 1.00 1.00 N ATOM 0 H LYS A 106 -3.099 5.375 -6.294 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.768 3.184 -7.820 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.475 5.265 -8.986 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -1.813 5.542 -9.469 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -2.288 2.699 -9.632 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -3.639 3.495 -10.415 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.985 4.689 -11.071 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -1.172 3.031 -11.609 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -3.592 3.960 -12.436 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -2.728 5.484 -12.462 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -2.559 3.701 -14.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -1.283 4.753 -14.058 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -1.267 3.154 -13.485 1.00 1.00 H new ATOM 1652 N ALA A 107 0.335 4.723 -7.950 1.00 1.00 N ATOM 1653 CA ALA A 107 1.596 5.375 -7.518 1.00 1.00 C ATOM 1654 C ALA A 107 2.631 5.375 -8.641 1.00 1.00 C ATOM 1655 O ALA A 107 3.006 4.342 -9.158 1.00 1.00 O ATOM 1656 CB ALA A 107 2.092 4.539 -6.337 1.00 1.00 C ATOM 0 H ALA A 107 0.410 4.120 -8.769 1.00 1.00 H new ATOM 0 HA ALA A 107 1.435 6.419 -7.249 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.025 4.959 -5.960 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.343 4.548 -5.545 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.262 3.513 -6.663 1.00 1.00 H new ATOM 1662 N TYR A 108 3.119 6.529 -8.996 1.00 1.00 N ATOM 1663 CA TYR A 108 4.160 6.605 -10.060 1.00 1.00 C ATOM 1664 C TYR A 108 5.507 6.884 -9.395 1.00 1.00 C ATOM 1665 O TYR A 108 5.757 7.975 -8.921 1.00 1.00 O ATOM 1666 CB TYR A 108 3.758 7.776 -10.958 1.00 1.00 C ATOM 1667 CG TYR A 108 2.424 7.498 -11.607 1.00 1.00 C ATOM 1668 CD1 TYR A 108 2.152 6.230 -12.133 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.461 8.511 -11.689 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.917 5.975 -12.739 1.00 1.00 C ATOM 1671 CE2 TYR A 108 0.225 8.256 -12.296 1.00 1.00 C ATOM 1672 CZ TYR A 108 -0.048 6.986 -12.821 1.00 1.00 C ATOM 1673 OH TYR A 108 -1.265 6.732 -13.420 1.00 1.00 O ATOM 0 H TYR A 108 2.842 7.425 -8.595 1.00 1.00 H new ATOM 0 HA TYR A 108 4.242 5.684 -10.637 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.701 8.692 -10.370 1.00 1.00 H new ATOM 0 HB3 TYR A 108 4.518 7.935 -11.724 1.00 1.00 H new ATOM 0 HD1 TYR A 108 2.895 5.449 -12.071 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.672 9.490 -11.284 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.708 4.996 -13.144 1.00 1.00 H new ATOM 0 HE2 TYR A 108 -0.517 9.038 -12.359 1.00 1.00 H new ATOM 0 HH TYR A 108 -1.819 7.540 -13.392 1.00 1.00 H new ATOM 1683 N ARG A 109 6.365 5.910 -9.331 1.00 1.00 N ATOM 1684 CA ARG A 109 7.677 6.136 -8.661 1.00 1.00 C ATOM 1685 C ARG A 109 8.816 6.249 -9.674 1.00 1.00 C ATOM 1686 O ARG A 109 9.125 5.317 -10.389 1.00 1.00 O ATOM 1687 CB ARG A 109 7.887 4.917 -7.765 1.00 1.00 C ATOM 1688 CG ARG A 109 8.956 5.240 -6.719 1.00 1.00 C ATOM 1689 CD ARG A 109 10.299 4.648 -7.154 1.00 1.00 C ATOM 1690 NE ARG A 109 10.390 3.350 -6.432 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.050 3.275 -5.310 1.00 1.00 C ATOM 1692 NH1 ARG A 109 10.611 3.896 -4.251 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.148 2.576 -5.247 1.00 1.00 N ATOM 0 H ARG A 109 6.220 4.974 -9.709 1.00 1.00 H new ATOM 0 HA ARG A 109 7.674 7.071 -8.100 1.00 1.00 H new ATOM 0 HB2 ARG A 109 6.952 4.645 -7.275 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.194 4.059 -8.363 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.046 6.320 -6.598 1.00 1.00 H new ATOM 0 HG3 ARG A 109 8.665 4.834 -5.750 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.337 4.504 -8.234 1.00 1.00 H new ATOM 0 HD3 ARG A 109 11.126 5.307 -6.890 1.00 1.00 H new ATOM 0 HE ARG A 109 9.937 2.520 -6.814 1.00 1.00 H new ATOM 0 HH11 ARG A 109 9.750 4.441 -4.300 1.00 1.00 H new ATOM 0 HH12 ARG A 109 11.128 3.837 -3.374 1.00 1.00 H new ATOM 0 HH21 ARG A 109 12.490 2.088 -6.075 1.00 1.00 H new ATOM 0 HH22 ARG A 109 12.665 2.517 -4.370 1.00 1.00 H new ATOM 1707 N VAL A 110 9.461 7.382 -9.716 1.00 1.00 N ATOM 1708 CA VAL A 110 10.605 7.557 -10.654 1.00 1.00 C ATOM 1709 C VAL A 110 11.871 7.843 -9.839 1.00 1.00 C ATOM 1710 O VAL A 110 11.856 8.634 -8.917 1.00 1.00 O ATOM 1711 CB VAL A 110 10.246 8.752 -11.547 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.987 8.625 -12.878 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.738 8.776 -11.819 1.00 1.00 C ATOM 0 H VAL A 110 9.245 8.196 -9.140 1.00 1.00 H new ATOM 0 HA VAL A 110 10.789 6.670 -11.260 1.00 1.00 H new ATOM 0 HB VAL A 110 10.535 9.673 -11.040 1.00 1.00 H new ATOM 0 HG11 VAL A 110 10.736 9.472 -13.517 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.062 8.614 -12.696 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.693 7.699 -13.371 1.00 1.00 H new ATOM 0 HG21 VAL A 110 8.496 9.629 -12.454 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.444 7.855 -12.322 1.00 1.00 H new ATOM 0 HG23 VAL A 110 8.199 8.862 -10.875 1.00 1.00 H new ATOM 1723 N GLN A 111 12.957 7.192 -10.168 1.00 1.00 N ATOM 1724 CA GLN A 111 14.244 7.385 -9.417 1.00 1.00 C ATOM 1725 C GLN A 111 14.004 7.754 -7.951 1.00 1.00 C ATOM 1726 O GLN A 111 13.928 6.896 -7.094 1.00 1.00 O ATOM 1727 CB GLN A 111 15.049 8.495 -10.130 1.00 1.00 C ATOM 1728 CG GLN A 111 14.200 9.251 -11.156 1.00 1.00 C ATOM 1729 CD GLN A 111 14.090 8.421 -12.437 1.00 1.00 C ATOM 1730 OE1 GLN A 111 13.279 7.520 -12.527 1.00 1.00 O ATOM 1731 NE2 GLN A 111 14.877 8.690 -13.440 1.00 1.00 N ATOM 0 H GLN A 111 13.012 6.524 -10.937 1.00 1.00 H new ATOM 0 HA GLN A 111 14.800 6.447 -9.413 1.00 1.00 H new ATOM 0 HB2 GLN A 111 15.433 9.197 -9.390 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.912 8.054 -10.628 1.00 1.00 H new ATOM 0 HG2 GLN A 111 13.207 9.446 -10.750 1.00 1.00 H new ATOM 0 HG3 GLN A 111 14.651 10.219 -11.375 1.00 1.00 H new ATOM 0 HE21 GLN A 111 15.558 9.446 -13.366 1.00 1.00 H new ATOM 0 HE22 GLN A 111 14.812 8.145 -14.300 1.00 1.00 H new ATOM 1740 N ARG A 112 13.918 9.017 -7.645 1.00 1.00 N ATOM 1741 CA ARG A 112 13.720 9.418 -6.219 1.00 1.00 C ATOM 1742 C ARG A 112 12.364 10.109 -5.994 1.00 1.00 C ATOM 1743 O ARG A 112 11.933 10.267 -4.871 1.00 1.00 O ATOM 1744 CB ARG A 112 14.903 10.362 -5.910 1.00 1.00 C ATOM 1745 CG ARG A 112 14.478 11.839 -5.986 1.00 1.00 C ATOM 1746 CD ARG A 112 14.216 12.233 -7.442 1.00 1.00 C ATOM 1747 NE ARG A 112 14.389 13.715 -7.471 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.689 14.318 -8.590 1.00 1.00 C ATOM 1749 NH1 ARG A 112 15.862 14.140 -9.134 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.816 15.104 -9.161 1.00 1.00 N ATOM 0 H ARG A 112 13.975 9.786 -8.312 1.00 1.00 H new ATOM 0 HA ARG A 112 13.702 8.553 -5.555 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.293 10.145 -4.916 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.712 10.178 -6.617 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.580 11.999 -5.390 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.258 12.473 -5.564 1.00 1.00 H new ATOM 0 HD2 ARG A 112 14.915 11.740 -8.118 1.00 1.00 H new ATOM 0 HD3 ARG A 112 13.212 11.945 -7.756 1.00 1.00 H new ATOM 0 HE ARG A 112 14.273 14.258 -6.615 1.00 1.00 H new ATOM 0 HH11 ARG A 112 16.545 13.530 -8.685 1.00 1.00 H new ATOM 0 HH12 ARG A 112 16.096 14.611 -10.008 1.00 1.00 H new ATOM 0 HH21 ARG A 112 12.901 15.246 -8.733 1.00 1.00 H new ATOM 0 HH22 ARG A 112 14.049 15.576 -10.035 1.00 1.00 H new ATOM 1764 N GLU A 113 11.696 10.531 -7.032 1.00 1.00 N ATOM 1765 CA GLU A 113 10.383 11.220 -6.830 1.00 1.00 C ATOM 1766 C GLU A 113 9.216 10.251 -7.055 1.00 1.00 C ATOM 1767 O GLU A 113 9.039 9.705 -8.126 1.00 1.00 O ATOM 1768 CB GLU A 113 10.386 12.377 -7.841 1.00 1.00 C ATOM 1769 CG GLU A 113 8.964 12.669 -8.334 1.00 1.00 C ATOM 1770 CD GLU A 113 8.895 14.097 -8.881 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.621 14.939 -8.377 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.117 14.326 -9.793 1.00 1.00 O ATOM 0 H GLU A 113 11.995 10.432 -8.002 1.00 1.00 H new ATOM 0 HA GLU A 113 10.255 11.588 -5.812 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.806 13.270 -7.378 1.00 1.00 H new ATOM 0 HB3 GLU A 113 11.025 12.125 -8.687 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.684 11.957 -9.110 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.252 12.546 -7.517 1.00 1.00 H new ATOM 1779 N GLY A 114 8.428 10.033 -6.033 1.00 1.00 N ATOM 1780 CA GLY A 114 7.272 9.092 -6.158 1.00 1.00 C ATOM 1781 C GLY A 114 5.946 9.858 -6.251 1.00 1.00 C ATOM 1782 O GLY A 114 5.891 11.059 -6.067 1.00 1.00 O ATOM 0 H GLY A 114 8.535 10.466 -5.116 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.399 8.470 -7.044 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.249 8.422 -5.298 1.00 1.00 H new ATOM 1786 N SER A 115 4.875 9.157 -6.535 1.00 1.00 N ATOM 1787 CA SER A 115 3.534 9.814 -6.647 1.00 1.00 C ATOM 1788 C SER A 115 2.432 8.852 -6.183 1.00 1.00 C ATOM 1789 O SER A 115 2.625 7.656 -6.127 1.00 1.00 O ATOM 1790 CB SER A 115 3.368 10.128 -8.130 1.00 1.00 C ATOM 1791 OG SER A 115 1.989 10.073 -8.468 1.00 1.00 O ATOM 0 H SER A 115 4.872 8.150 -6.695 1.00 1.00 H new ATOM 0 HA SER A 115 3.463 10.708 -6.028 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.770 11.117 -8.352 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.931 9.413 -8.730 1.00 1.00 H new ATOM 0 HG SER A 115 1.880 9.604 -9.322 1.00 1.00 H new ATOM 1797 N LEU A 116 1.277 9.369 -5.855 1.00 1.00 N ATOM 1798 CA LEU A 116 0.163 8.512 -5.394 1.00 1.00 C ATOM 1799 C LEU A 116 -1.158 9.141 -5.809 1.00 1.00 C ATOM 1800 O LEU A 116 -1.313 10.341 -5.762 1.00 1.00 O ATOM 1801 CB LEU A 116 0.273 8.518 -3.873 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.379 7.256 -3.323 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.842 7.213 -3.763 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.354 6.040 -3.876 1.00 1.00 C ATOM 0 H LEU A 116 1.063 10.366 -5.890 1.00 1.00 H new ATOM 0 HA LEU A 116 0.207 7.506 -5.811 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.320 8.563 -3.572 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.215 9.403 -3.464 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.327 7.254 -2.234 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.313 6.311 -3.372 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.363 8.090 -3.380 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -1.894 7.207 -4.852 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.105 5.131 -3.488 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.292 6.042 -4.964 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.400 6.076 -3.572 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.115 8.357 -6.201 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.413 8.949 -6.599 1.00 1.00 C ATOM 1818 C GLN A 117 -4.573 8.062 -6.182 1.00 1.00 C ATOM 1819 O GLN A 117 -4.610 6.882 -6.470 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.358 9.020 -8.108 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.675 10.436 -8.582 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.871 10.698 -9.847 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -2.658 11.830 -10.232 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.434 9.678 -10.530 1.00 1.00 N ATOM 0 H GLN A 117 -2.056 7.341 -6.263 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.567 9.920 -6.128 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.369 8.725 -8.457 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.071 8.317 -8.538 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.742 10.542 -8.779 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -3.420 11.162 -7.811 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.616 8.729 -10.202 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.910 9.828 -11.392 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.542 8.635 -5.550 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.730 7.856 -5.160 1.00 1.00 C ATOM 1835 C VAL A 118 -7.716 7.949 -6.325 1.00 1.00 C ATOM 1836 O VAL A 118 -8.418 8.925 -6.486 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.248 8.552 -3.907 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.767 8.404 -3.806 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.596 7.924 -2.674 1.00 1.00 C ATOM 0 H VAL A 118 -5.562 9.620 -5.284 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.550 6.801 -4.954 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.998 9.612 -3.962 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.122 8.906 -2.906 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.235 8.854 -4.682 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.027 7.347 -3.758 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -6.964 8.419 -1.776 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.844 6.864 -2.631 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.514 8.041 -2.735 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.736 6.959 -7.162 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.642 7.000 -8.341 1.00 1.00 C ATOM 1851 C GLY A 119 -8.120 8.026 -9.345 1.00 1.00 C ATOM 1852 O GLY A 119 -8.874 8.766 -9.945 1.00 1.00 O ATOM 0 H GLY A 119 -7.163 6.119 -7.083 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.697 6.016 -8.806 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.653 7.262 -8.028 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.831 8.072 -9.533 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.249 9.044 -10.502 1.00 1.00 C ATOM 1858 C ASN A 120 -6.698 10.467 -10.168 1.00 1.00 C ATOM 1859 O ASN A 120 -6.862 11.298 -11.039 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.804 8.618 -11.854 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.661 8.518 -12.863 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.225 7.435 -13.201 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -5.152 9.611 -13.360 1.00 1.00 N ATOM 0 H ASN A 120 -6.153 7.477 -9.057 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.159 9.045 -10.482 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.310 7.657 -11.765 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.546 9.339 -12.198 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.387 9.557 -14.033 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -5.519 10.519 -13.076 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.901 10.751 -8.916 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.345 12.123 -8.522 1.00 1.00 C ATOM 1872 C GLU A 121 -6.188 12.905 -7.897 1.00 1.00 C ATOM 1873 O GLU A 121 -5.033 12.599 -8.122 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.458 11.894 -7.502 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.807 12.182 -8.159 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.856 12.459 -7.080 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.479 12.944 -6.025 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -12.018 12.181 -7.327 1.00 1.00 O ATOM 0 H GLU A 121 -6.780 10.096 -8.144 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.686 12.708 -9.376 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.429 10.867 -7.138 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.315 12.542 -6.638 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.722 13.040 -8.826 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.114 11.333 -8.769 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.493 13.916 -7.122 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.416 14.730 -6.477 1.00 1.00 C ATOM 1887 C ALA A 122 -4.261 13.828 -6.057 1.00 1.00 C ATOM 1888 O ALA A 122 -4.326 13.160 -5.043 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.074 15.363 -5.250 1.00 1.00 C ATOM 0 H ALA A 122 -7.445 14.214 -6.907 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.007 15.483 -7.151 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.345 15.978 -4.722 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.911 15.985 -5.566 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.436 14.578 -4.586 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.245 13.824 -6.871 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.064 12.978 -6.605 1.00 1.00 C ATOM 1897 C PRO A 123 -1.196 13.568 -5.500 1.00 1.00 C ATOM 1898 O PRO A 123 -0.892 14.745 -5.497 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.302 12.995 -7.922 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.717 14.266 -8.594 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.103 14.599 -8.106 1.00 1.00 C ATOM 0 HA PRO A 123 -2.343 11.977 -6.275 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.225 12.970 -7.755 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.550 12.127 -8.533 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.022 15.071 -8.356 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.709 14.148 -9.678 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.214 15.667 -7.921 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.861 14.322 -8.839 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.756 12.750 -4.590 1.00 1.00 N ATOM 1910 CA ILE A 124 0.138 13.250 -3.522 1.00 1.00 C ATOM 1911 C ILE A 124 1.548 12.789 -3.887 1.00 1.00 C ATOM 1912 O ILE A 124 1.792 11.612 -4.055 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.370 12.598 -2.235 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.612 13.347 -1.731 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.720 12.662 -1.170 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.645 13.457 -2.855 1.00 1.00 C ATOM 0 H ILE A 124 -0.979 11.756 -4.542 1.00 1.00 H new ATOM 0 HA ILE A 124 0.152 14.333 -3.401 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.629 11.558 -2.436 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.043 12.822 -0.879 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.332 14.342 -1.384 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.360 12.198 -0.252 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.604 12.131 -1.522 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.976 13.703 -0.974 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.524 13.989 -2.491 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.213 14.002 -3.694 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.935 12.458 -3.181 1.00 1.00 H new ATOM 1928 N THR A 125 2.464 13.696 -4.084 1.00 1.00 N ATOM 1929 CA THR A 125 3.827 13.269 -4.510 1.00 1.00 C ATOM 1930 C THR A 125 4.906 13.651 -3.499 1.00 1.00 C ATOM 1931 O THR A 125 4.674 14.368 -2.545 1.00 1.00 O ATOM 1932 CB THR A 125 4.067 14.006 -5.827 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.247 15.390 -5.564 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.862 13.817 -6.750 1.00 1.00 C ATOM 0 H THR A 125 2.332 14.701 -3.971 1.00 1.00 H new ATOM 0 HA THR A 125 3.881 12.184 -4.602 1.00 1.00 H new ATOM 0 HB THR A 125 4.958 13.605 -6.310 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.403 15.866 -6.407 1.00 1.00 H new ATOM 0 HG21 THR A 125 3.036 14.344 -7.688 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.721 12.755 -6.951 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.969 14.217 -6.270 1.00 1.00 H new ATOM 1942 N GLY A 126 6.095 13.170 -3.733 1.00 1.00 N ATOM 1943 CA GLY A 126 7.246 13.471 -2.843 1.00 1.00 C ATOM 1944 C GLY A 126 8.468 12.762 -3.411 1.00 1.00 C ATOM 1945 O GLY A 126 8.354 11.770 -4.102 1.00 1.00 O ATOM 0 H GLY A 126 6.320 12.566 -4.524 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.418 14.546 -2.790 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.044 13.130 -1.828 1.00 1.00 H new ATOM 1949 N SER A 127 9.634 13.258 -3.143 1.00 1.00 N ATOM 1950 CA SER A 127 10.847 12.595 -3.696 1.00 1.00 C ATOM 1951 C SER A 127 11.960 12.535 -2.654 1.00 1.00 C ATOM 1952 O SER A 127 11.948 13.252 -1.673 1.00 1.00 O ATOM 1953 CB SER A 127 11.258 13.452 -4.888 1.00 1.00 C ATOM 1954 OG SER A 127 10.106 14.063 -5.451 1.00 1.00 O ATOM 0 H SER A 127 9.805 14.085 -2.571 1.00 1.00 H new ATOM 0 HA SER A 127 10.651 11.563 -3.986 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.970 14.215 -4.573 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.759 12.837 -5.636 1.00 1.00 H new ATOM 0 HG SER A 127 10.381 14.778 -6.062 1.00 1.00 H new ATOM 1960 N SER A 128 12.925 11.683 -2.863 1.00 1.00 N ATOM 1961 CA SER A 128 14.042 11.575 -1.884 1.00 1.00 C ATOM 1962 C SER A 128 15.158 12.544 -2.268 1.00 1.00 C ATOM 1963 O SER A 128 15.205 13.024 -3.383 1.00 1.00 O ATOM 1964 CB SER A 128 14.529 10.129 -1.992 1.00 1.00 C ATOM 1965 OG SER A 128 13.742 9.303 -1.143 1.00 1.00 O ATOM 0 H SER A 128 12.988 11.059 -3.667 1.00 1.00 H new ATOM 0 HA SER A 128 13.732 11.822 -0.869 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.455 9.785 -3.024 1.00 1.00 H new ATOM 0 HB3 SER A 128 15.580 10.065 -1.709 1.00 1.00 H new ATOM 0 HG SER A 128 14.051 8.375 -1.211 1.00 1.00 H new ATOM 1971 N PRO A 129 16.029 12.791 -1.331 1.00 1.00 N ATOM 1972 CA PRO A 129 17.166 13.706 -1.583 1.00 1.00 C ATOM 1973 C PRO A 129 18.127 13.052 -2.573 1.00 1.00 C ATOM 1974 O PRO A 129 19.271 12.789 -2.258 1.00 1.00 O ATOM 1975 CB PRO A 129 17.800 13.880 -0.203 1.00 1.00 C ATOM 1976 CG PRO A 129 17.399 12.657 0.556 1.00 1.00 C ATOM 1977 CD PRO A 129 16.048 12.247 0.029 1.00 1.00 C ATOM 0 HA PRO A 129 16.882 14.664 -2.019 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.884 13.964 -0.273 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.441 14.785 0.286 1.00 1.00 H new ATOM 0 HG2 PRO A 129 18.128 11.858 0.417 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.352 12.863 1.625 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.930 11.163 0.029 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.240 12.656 0.636 1.00 1.00 H new ATOM 1985 N LEU A 130 17.642 12.796 -3.770 1.00 1.00 N ATOM 1986 CA LEU A 130 18.454 12.146 -4.855 1.00 1.00 C ATOM 1987 C LEU A 130 19.712 11.468 -4.313 1.00 1.00 C ATOM 1988 O LEU A 130 20.803 11.679 -4.800 1.00 1.00 O ATOM 1989 CB LEU A 130 18.834 13.268 -5.822 1.00 1.00 C ATOM 1990 CG LEU A 130 19.471 14.432 -5.063 1.00 1.00 C ATOM 1991 CD1 LEU A 130 20.985 14.427 -5.287 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.884 15.748 -5.572 1.00 1.00 C ATOM 0 H LEU A 130 16.686 13.018 -4.047 1.00 1.00 H new ATOM 0 HA LEU A 130 17.875 11.359 -5.339 1.00 1.00 H new ATOM 0 HB2 LEU A 130 19.529 12.891 -6.572 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.948 13.614 -6.354 1.00 1.00 H new ATOM 0 HG LEU A 130 19.265 14.327 -3.998 1.00 1.00 H new ATOM 0 HD11 LEU A 130 21.436 15.258 -4.745 1.00 1.00 H new ATOM 0 HD12 LEU A 130 21.403 13.488 -4.925 1.00 1.00 H new ATOM 0 HD13 LEU A 130 21.196 14.532 -6.351 1.00 1.00 H new ATOM 0 HD21 LEU A 130 19.336 16.581 -5.033 1.00 1.00 H new ATOM 0 HD22 LEU A 130 19.091 15.851 -6.637 1.00 1.00 H new ATOM 0 HD23 LEU A 130 17.806 15.753 -5.409 1.00 1.00 H new ATOM 2004 N GLY A 131 19.567 10.653 -3.315 1.00 1.00 N ATOM 2005 CA GLY A 131 20.754 9.961 -2.745 1.00 1.00 C ATOM 2006 C GLY A 131 20.827 8.531 -3.288 1.00 1.00 C ATOM 2007 O GLY A 131 21.693 7.763 -2.923 1.00 1.00 O ATOM 0 H GLY A 131 18.678 10.433 -2.866 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.663 10.505 -3.003 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.690 9.944 -1.657 1.00 1.00 H new ATOM 2011 N ALA A 132 19.924 8.171 -4.161 1.00 1.00 N ATOM 2012 CA ALA A 132 19.937 6.793 -4.732 1.00 1.00 C ATOM 2013 C ALA A 132 19.105 6.760 -6.015 1.00 1.00 C ATOM 2014 O ALA A 132 17.935 6.432 -6.001 1.00 1.00 O ATOM 2015 CB ALA A 132 19.302 5.910 -3.655 1.00 1.00 C ATOM 0 H ALA A 132 19.176 8.774 -4.504 1.00 1.00 H new ATOM 0 HA ALA A 132 20.941 6.455 -4.989 1.00 1.00 H new ATOM 0 HB1 ALA A 132 19.275 4.877 -4.001 1.00 1.00 H new ATOM 0 HB2 ALA A 132 19.891 5.971 -2.740 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.287 6.252 -3.456 1.00 1.00 H new ATOM 2021 N THR A 133 19.699 7.110 -7.122 1.00 1.00 N ATOM 2022 CA THR A 133 18.943 7.113 -8.408 1.00 1.00 C ATOM 2023 C THR A 133 19.007 5.737 -9.074 1.00 1.00 C ATOM 2024 O THR A 133 18.637 5.577 -10.221 1.00 1.00 O ATOM 2025 CB THR A 133 19.646 8.165 -9.270 1.00 1.00 C ATOM 2026 OG1 THR A 133 19.541 9.434 -8.639 1.00 1.00 O ATOM 2027 CG2 THR A 133 18.994 8.226 -10.653 1.00 1.00 C ATOM 0 H THR A 133 20.676 7.394 -7.193 1.00 1.00 H new ATOM 0 HA THR A 133 17.886 7.338 -8.265 1.00 1.00 H new ATOM 0 HB THR A 133 20.696 7.896 -9.383 1.00 1.00 H new ATOM 0 HG1 THR A 133 19.991 10.110 -9.187 1.00 1.00 H new ATOM 0 HG21 THR A 133 19.499 8.977 -11.261 1.00 1.00 H new ATOM 0 HG22 THR A 133 19.075 7.253 -11.137 1.00 1.00 H new ATOM 0 HG23 THR A 133 17.942 8.492 -10.548 1.00 1.00 H new ATOM 2035 N GLN A 134 19.472 4.741 -8.370 1.00 1.00 N ATOM 2036 CA GLN A 134 19.554 3.379 -8.977 1.00 1.00 C ATOM 2037 C GLN A 134 19.250 2.301 -7.929 1.00 1.00 C ATOM 2038 O GLN A 134 20.131 1.831 -7.239 1.00 1.00 O ATOM 2039 CB GLN A 134 20.996 3.251 -9.470 1.00 1.00 C ATOM 2040 CG GLN A 134 21.239 4.233 -10.620 1.00 1.00 C ATOM 2041 CD GLN A 134 22.735 4.282 -10.940 1.00 1.00 C ATOM 2042 OE1 GLN A 134 23.531 3.649 -10.276 1.00 1.00 O ATOM 2043 NE2 GLN A 134 23.156 5.016 -11.935 1.00 1.00 N ATOM 0 H GLN A 134 19.797 4.809 -7.406 1.00 1.00 H new ATOM 0 HA GLN A 134 18.831 3.247 -9.782 1.00 1.00 H new ATOM 0 HB2 GLN A 134 21.689 3.454 -8.653 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.187 2.231 -9.804 1.00 1.00 H new ATOM 0 HG2 GLN A 134 20.677 3.924 -11.502 1.00 1.00 H new ATOM 0 HG3 GLN A 134 20.882 5.226 -10.347 1.00 1.00 H new ATOM 0 HE21 GLN A 134 22.489 5.548 -12.494 1.00 1.00 H new ATOM 0 HE22 GLN A 134 24.152 5.057 -12.153 1.00 1.00 H new ATOM 2052 N LEU A 135 18.011 1.897 -7.814 1.00 1.00 N ATOM 2053 CA LEU A 135 17.668 0.840 -6.819 1.00 1.00 C ATOM 2054 C LEU A 135 17.527 -0.510 -7.531 1.00 1.00 C ATOM 2055 O LEU A 135 17.344 -0.569 -8.731 1.00 1.00 O ATOM 2056 CB LEU A 135 16.352 1.311 -6.161 1.00 1.00 C ATOM 2057 CG LEU A 135 15.109 0.698 -6.828 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.257 0.009 -5.759 1.00 1.00 C ATOM 2059 CD2 LEU A 135 14.293 1.815 -7.483 1.00 1.00 C ATOM 0 H LEU A 135 17.227 2.251 -8.363 1.00 1.00 H new ATOM 0 HA LEU A 135 18.437 0.697 -6.059 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.362 1.045 -5.104 1.00 1.00 H new ATOM 0 HB3 LEU A 135 16.291 2.398 -6.215 1.00 1.00 H new ATOM 0 HG LEU A 135 15.411 -0.029 -7.582 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.373 -0.428 -6.224 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.841 -0.776 -5.279 1.00 1.00 H new ATOM 0 HD13 LEU A 135 13.949 0.740 -5.012 1.00 1.00 H new ATOM 0 HD21 LEU A 135 13.409 1.389 -7.959 1.00 1.00 H new ATOM 0 HD22 LEU A 135 13.985 2.534 -6.724 1.00 1.00 H new ATOM 0 HD23 LEU A 135 14.902 2.318 -8.234 1.00 1.00 H new ATOM 2071 N ASP A 136 17.621 -1.595 -6.813 1.00 1.00 N ATOM 2072 CA ASP A 136 17.503 -2.929 -7.471 1.00 1.00 C ATOM 2073 C ASP A 136 16.505 -3.818 -6.722 1.00 1.00 C ATOM 2074 O ASP A 136 16.756 -4.249 -5.614 1.00 1.00 O ATOM 2075 CB ASP A 136 18.910 -3.521 -7.389 1.00 1.00 C ATOM 2076 CG ASP A 136 19.888 -2.618 -8.144 1.00 1.00 C ATOM 2077 OD1 ASP A 136 19.866 -2.643 -9.364 1.00 1.00 O ATOM 2078 OD2 ASP A 136 20.645 -1.919 -7.490 1.00 1.00 O ATOM 0 H ASP A 136 17.774 -1.617 -5.805 1.00 1.00 H new ATOM 0 HA ASP A 136 17.140 -2.852 -8.496 1.00 1.00 H new ATOM 0 HB2 ASP A 136 19.216 -3.616 -6.347 1.00 1.00 H new ATOM 0 HB3 ASP A 136 18.920 -4.524 -7.817 1.00 1.00 H new ATOM 2083 N THR A 137 15.383 -4.106 -7.323 1.00 1.00 N ATOM 2084 CA THR A 137 14.376 -4.980 -6.649 1.00 1.00 C ATOM 2085 C THR A 137 13.823 -6.003 -7.648 1.00 1.00 C ATOM 2086 O THR A 137 13.742 -5.741 -8.832 1.00 1.00 O ATOM 2087 CB THR A 137 13.269 -4.034 -6.175 1.00 1.00 C ATOM 2088 OG1 THR A 137 12.226 -4.794 -5.581 1.00 1.00 O ATOM 2089 CG2 THR A 137 12.715 -3.246 -7.364 1.00 1.00 C ATOM 0 H THR A 137 15.118 -3.775 -8.251 1.00 1.00 H new ATOM 0 HA THR A 137 14.805 -5.541 -5.818 1.00 1.00 H new ATOM 0 HB THR A 137 13.677 -3.336 -5.444 1.00 1.00 H new ATOM 0 HG1 THR A 137 12.377 -4.858 -4.615 1.00 1.00 H new ATOM 0 HG21 THR A 137 11.928 -2.575 -7.021 1.00 1.00 H new ATOM 0 HG22 THR A 137 13.516 -2.663 -7.819 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.306 -3.938 -8.100 1.00 1.00 H new ATOM 2097 N ASP A 138 13.449 -7.167 -7.186 1.00 1.00 N ATOM 2098 CA ASP A 138 12.913 -8.196 -8.125 1.00 1.00 C ATOM 2099 C ASP A 138 11.407 -8.027 -8.307 1.00 1.00 C ATOM 2100 O ASP A 138 10.693 -8.978 -8.561 1.00 1.00 O ATOM 2101 CB ASP A 138 13.237 -9.548 -7.485 1.00 1.00 C ATOM 2102 CG ASP A 138 12.248 -9.833 -6.355 1.00 1.00 C ATOM 2103 OD1 ASP A 138 11.807 -8.885 -5.732 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.951 -10.996 -6.132 1.00 1.00 O ATOM 0 H ASP A 138 13.491 -7.449 -6.207 1.00 1.00 H new ATOM 0 HA ASP A 138 13.357 -8.107 -9.116 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.185 -10.338 -8.234 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.256 -9.543 -7.097 1.00 1.00 H new ATOM 2109 N GLY A 139 10.914 -6.830 -8.180 1.00 1.00 N ATOM 2110 CA GLY A 139 9.453 -6.614 -8.349 1.00 1.00 C ATOM 2111 C GLY A 139 8.693 -7.469 -7.335 1.00 1.00 C ATOM 2112 O GLY A 139 7.494 -7.640 -7.433 1.00 1.00 O ATOM 0 H GLY A 139 11.457 -5.993 -7.967 1.00 1.00 H new ATOM 0 HA2 GLY A 139 9.211 -5.561 -8.207 1.00 1.00 H new ATOM 0 HA3 GLY A 139 9.150 -6.877 -9.363 1.00 1.00 H new ATOM 2116 N ALA A 140 9.373 -8.001 -6.352 1.00 1.00 N ATOM 2117 CA ALA A 140 8.661 -8.830 -5.336 1.00 1.00 C ATOM 2118 C ALA A 140 7.567 -7.981 -4.699 1.00 1.00 C ATOM 2119 O ALA A 140 7.499 -6.788 -4.925 1.00 1.00 O ATOM 2120 CB ALA A 140 9.719 -9.222 -4.306 1.00 1.00 C ATOM 0 H ALA A 140 10.378 -7.899 -6.210 1.00 1.00 H new ATOM 0 HA ALA A 140 8.193 -9.717 -5.762 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.261 -9.834 -3.529 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.511 -9.789 -4.795 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.141 -8.323 -3.858 1.00 1.00 H new ATOM 2126 N LEU A 141 6.697 -8.560 -3.923 1.00 1.00 N ATOM 2127 CA LEU A 141 5.622 -7.726 -3.325 1.00 1.00 C ATOM 2128 C LEU A 141 4.982 -8.400 -2.109 1.00 1.00 C ATOM 2129 O LEU A 141 4.795 -9.599 -2.058 1.00 1.00 O ATOM 2130 CB LEU A 141 4.610 -7.558 -4.472 1.00 1.00 C ATOM 2131 CG LEU A 141 3.197 -7.264 -3.943 1.00 1.00 C ATOM 2132 CD1 LEU A 141 2.872 -5.786 -4.159 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.185 -8.122 -4.708 1.00 1.00 C ATOM 0 H LEU A 141 6.682 -9.551 -3.681 1.00 1.00 H new ATOM 0 HA LEU A 141 5.998 -6.775 -2.948 1.00 1.00 H new ATOM 0 HB2 LEU A 141 4.931 -6.746 -5.125 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.591 -8.465 -5.077 1.00 1.00 H new ATOM 0 HG LEU A 141 3.147 -7.497 -2.879 1.00 1.00 H new ATOM 0 HD11 LEU A 141 1.870 -5.575 -3.785 1.00 1.00 H new ATOM 0 HD12 LEU A 141 3.596 -5.172 -3.623 1.00 1.00 H new ATOM 0 HD13 LEU A 141 2.917 -5.555 -5.223 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.181 -7.918 -4.337 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.235 -7.883 -5.770 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.418 -9.177 -4.562 1.00 1.00 H new ATOM 2145 N TRP A 142 4.595 -7.594 -1.161 1.00 1.00 N ATOM 2146 CA TRP A 142 3.896 -8.093 0.054 1.00 1.00 C ATOM 2147 C TRP A 142 2.727 -7.149 0.291 1.00 1.00 C ATOM 2148 O TRP A 142 2.917 -5.961 0.449 1.00 1.00 O ATOM 2149 CB TRP A 142 4.900 -7.998 1.202 1.00 1.00 C ATOM 2150 CG TRP A 142 6.079 -8.868 0.921 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.026 -8.621 -0.014 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.455 -10.117 1.568 1.00 1.00 C ATOM 2153 NE1 TRP A 142 7.961 -9.640 0.020 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.651 -10.587 0.978 1.00 1.00 C ATOM 2155 CE3 TRP A 142 5.876 -10.881 2.598 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.256 -11.771 1.400 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 6.483 -12.073 3.026 1.00 1.00 C ATOM 2158 CH2 TRP A 142 7.668 -12.519 2.425 1.00 1.00 C ATOM 0 H TRP A 142 4.738 -6.584 -1.179 1.00 1.00 H new ATOM 0 HA TRP A 142 3.535 -9.118 -0.037 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.222 -6.965 1.330 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.427 -8.302 2.136 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.048 -7.769 -0.677 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.779 -9.687 -0.587 1.00 1.00 H new ATOM 0 HE3 TRP A 142 4.959 -10.549 3.062 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.172 -12.108 0.938 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 6.034 -12.649 3.822 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.127 -13.440 2.753 1.00 1.00 H new ATOM 2169 N LEU A 143 1.518 -7.623 0.267 1.00 1.00 N ATOM 2170 CA LEU A 143 0.398 -6.664 0.437 1.00 1.00 C ATOM 2171 C LEU A 143 -0.624 -7.107 1.480 1.00 1.00 C ATOM 2172 O LEU A 143 -1.222 -8.163 1.385 1.00 1.00 O ATOM 2173 CB LEU A 143 -0.249 -6.586 -0.948 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.868 -5.203 -1.158 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.923 -4.883 -2.653 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.288 -5.189 -0.584 1.00 1.00 C ATOM 0 H LEU A 143 1.260 -8.602 0.141 1.00 1.00 H new ATOM 0 HA LEU A 143 0.764 -5.704 0.801 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.497 -6.781 -1.719 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -1.015 -7.355 -1.045 1.00 1.00 H new ATOM 0 HG LEU A 143 -0.259 -4.455 -0.651 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.365 -3.897 -2.798 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.086 -4.893 -3.065 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.530 -5.631 -3.163 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.731 -4.204 -0.733 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -2.893 -5.940 -1.092 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.252 -5.413 0.482 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.850 -6.271 2.460 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.867 -6.585 3.499 1.00 1.00 C ATOM 2190 C GLY A 144 -1.231 -6.595 4.872 1.00 1.00 C ATOM 2191 O GLY A 144 -1.882 -6.849 5.869 1.00 1.00 O ATOM 0 H GLY A 144 -0.369 -5.380 2.583 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.668 -5.847 3.468 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.319 -7.555 3.293 1.00 1.00 H new ATOM 2195 N GLY A 145 0.026 -6.301 4.947 1.00 1.00 N ATOM 2196 CA GLY A 145 0.677 -6.280 6.269 1.00 1.00 C ATOM 2197 C GLY A 145 2.073 -6.847 6.159 1.00 1.00 C ATOM 2198 O GLY A 145 2.802 -6.573 5.227 1.00 1.00 O ATOM 0 H GLY A 145 0.627 -6.076 4.155 1.00 1.00 H new ATOM 0 HA2 GLY A 145 0.718 -5.259 6.649 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.093 -6.862 6.982 1.00 1.00 H new ATOM 2202 N MET A 146 2.458 -7.622 7.118 1.00 1.00 N ATOM 2203 CA MET A 146 3.824 -8.189 7.076 1.00 1.00 C ATOM 2204 C MET A 146 4.041 -9.254 8.154 1.00 1.00 C ATOM 2205 O MET A 146 3.779 -9.035 9.320 1.00 1.00 O ATOM 2206 CB MET A 146 4.690 -6.978 7.367 1.00 1.00 C ATOM 2207 CG MET A 146 5.634 -6.670 6.208 1.00 1.00 C ATOM 2208 SD MET A 146 6.438 -8.182 5.643 1.00 1.00 S ATOM 2209 CE MET A 146 5.321 -8.449 4.255 1.00 1.00 C ATOM 0 H MET A 146 1.893 -7.888 7.925 1.00 1.00 H new ATOM 0 HA MET A 146 4.039 -8.686 6.130 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.055 -6.113 7.559 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.270 -7.154 8.273 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.078 -6.216 5.387 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.385 -5.946 6.523 1.00 1.00 H new ATOM 0 HE1 MET A 146 4.703 -9.326 4.449 1.00 1.00 H new ATOM 0 HE2 MET A 146 4.682 -7.575 4.129 1.00 1.00 H new ATOM 0 HE3 MET A 146 5.901 -8.608 3.346 1.00 1.00 H new ATOM 2219 N GLU A 147 4.564 -10.389 7.778 1.00 1.00 N ATOM 2220 CA GLU A 147 4.847 -11.447 8.788 1.00 1.00 C ATOM 2221 C GLU A 147 5.926 -10.921 9.733 1.00 1.00 C ATOM 2222 O GLU A 147 5.847 -11.049 10.937 1.00 1.00 O ATOM 2223 CB GLU A 147 5.372 -12.630 7.978 1.00 1.00 C ATOM 2224 CG GLU A 147 5.069 -13.934 8.722 1.00 1.00 C ATOM 2225 CD GLU A 147 6.281 -14.865 8.644 1.00 1.00 C ATOM 2226 OE1 GLU A 147 7.379 -14.403 8.910 1.00 1.00 O ATOM 2227 OE2 GLU A 147 6.089 -16.026 8.321 1.00 1.00 O ATOM 0 H GLU A 147 4.807 -10.629 6.817 1.00 1.00 H new ATOM 0 HA GLU A 147 3.979 -11.729 9.383 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.906 -12.645 6.993 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.446 -12.529 7.822 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.827 -13.722 9.764 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.197 -14.419 8.285 1.00 1.00 H new ATOM 2234 N ARG A 148 6.914 -10.287 9.168 1.00 1.00 N ATOM 2235 CA ARG A 148 8.005 -9.682 9.973 1.00 1.00 C ATOM 2236 C ARG A 148 7.893 -8.177 9.811 1.00 1.00 C ATOM 2237 O ARG A 148 8.709 -7.549 9.167 1.00 1.00 O ATOM 2238 CB ARG A 148 9.301 -10.175 9.334 1.00 1.00 C ATOM 2239 CG ARG A 148 9.364 -9.678 7.887 1.00 1.00 C ATOM 2240 CD ARG A 148 9.486 -10.867 6.930 1.00 1.00 C ATOM 2241 NE ARG A 148 10.116 -10.300 5.705 1.00 1.00 N ATOM 2242 CZ ARG A 148 11.405 -10.405 5.528 1.00 1.00 C ATOM 2243 NH1 ARG A 148 11.967 -11.582 5.508 1.00 1.00 N ATOM 2244 NH2 ARG A 148 12.130 -9.331 5.371 1.00 1.00 N ATOM 0 H ARG A 148 7.011 -10.161 8.160 1.00 1.00 H new ATOM 0 HA ARG A 148 7.965 -9.941 11.031 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.161 -9.809 9.896 1.00 1.00 H new ATOM 0 HB3 ARG A 148 9.343 -11.264 9.360 1.00 1.00 H new ATOM 0 HG2 ARG A 148 8.469 -9.102 7.652 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.216 -9.010 7.760 1.00 1.00 H new ATOM 0 HD2 ARG A 148 10.098 -11.660 7.359 1.00 1.00 H new ATOM 0 HD3 ARG A 148 8.510 -11.300 6.710 1.00 1.00 H new ATOM 0 HE ARG A 148 9.541 -9.830 5.006 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.399 -12.420 5.631 1.00 1.00 H new ATOM 0 HH12 ARG A 148 12.974 -11.664 5.370 1.00 1.00 H new ATOM 0 HH21 ARG A 148 11.689 -8.411 5.387 1.00 1.00 H new ATOM 0 HH22 ARG A 148 13.137 -9.411 5.233 1.00 1.00 H new ATOM 2258 N LEU A 149 6.860 -7.596 10.334 1.00 1.00 N ATOM 2259 CA LEU A 149 6.662 -6.131 10.145 1.00 1.00 C ATOM 2260 C LEU A 149 7.726 -5.281 10.836 1.00 1.00 C ATOM 2261 O LEU A 149 7.446 -4.196 11.307 1.00 1.00 O ATOM 2262 CB LEU A 149 5.291 -5.844 10.738 1.00 1.00 C ATOM 2263 CG LEU A 149 4.475 -4.805 9.920 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.169 -4.365 8.607 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.113 -5.415 9.584 1.00 1.00 C ATOM 0 H LEU A 149 6.142 -8.066 10.885 1.00 1.00 H new ATOM 0 HA LEU A 149 6.740 -5.872 9.089 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.726 -6.774 10.798 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.413 -5.479 11.758 1.00 1.00 H new ATOM 0 HG LEU A 149 4.381 -3.911 10.537 1.00 1.00 H new ATOM 0 HD11 LEU A 149 4.542 -3.639 8.089 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.133 -3.911 8.839 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.322 -5.234 7.967 1.00 1.00 H new ATOM 0 HD21 LEU A 149 2.526 -4.699 9.009 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.256 -6.322 8.997 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.586 -5.659 10.506 1.00 1.00 H new ATOM 2277 N SER A 150 8.950 -5.708 10.838 1.00 1.00 N ATOM 2278 CA SER A 150 10.011 -4.857 11.422 1.00 1.00 C ATOM 2279 C SER A 150 10.439 -3.871 10.329 1.00 1.00 C ATOM 2280 O SER A 150 11.347 -3.081 10.495 1.00 1.00 O ATOM 2281 CB SER A 150 11.147 -5.809 11.791 1.00 1.00 C ATOM 2282 OG SER A 150 11.821 -6.220 10.610 1.00 1.00 O ATOM 0 H SER A 150 9.261 -6.604 10.463 1.00 1.00 H new ATOM 0 HA SER A 150 9.700 -4.293 12.302 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.844 -5.315 12.468 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.752 -6.677 12.318 1.00 1.00 H new ATOM 0 HG SER A 150 12.551 -6.830 10.845 1.00 1.00 H new ATOM 2288 N VAL A 151 9.766 -3.936 9.200 1.00 1.00 N ATOM 2289 CA VAL A 151 10.077 -3.043 8.058 1.00 1.00 C ATOM 2290 C VAL A 151 9.318 -1.722 8.195 1.00 1.00 C ATOM 2291 O VAL A 151 9.720 -0.710 7.655 1.00 1.00 O ATOM 2292 CB VAL A 151 9.580 -3.820 6.841 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.062 -4.007 6.935 1.00 1.00 C ATOM 2294 CG2 VAL A 151 9.921 -3.046 5.568 1.00 1.00 C ATOM 0 H VAL A 151 9.000 -4.588 9.030 1.00 1.00 H new ATOM 0 HA VAL A 151 11.135 -2.789 7.994 1.00 1.00 H new ATOM 0 HB VAL A 151 10.063 -4.797 6.813 1.00 1.00 H new ATOM 0 HG11 VAL A 151 7.709 -4.562 6.066 1.00 1.00 H new ATOM 0 HG12 VAL A 151 7.819 -4.561 7.842 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.576 -3.032 6.965 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.566 -3.600 4.699 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.439 -2.069 5.596 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.001 -2.916 5.499 1.00 1.00 H new ATOM 2304 N ALA A 152 8.224 -1.722 8.916 1.00 1.00 N ATOM 2305 CA ALA A 152 7.444 -0.460 9.092 1.00 1.00 C ATOM 2306 C ALA A 152 8.411 0.713 9.327 1.00 1.00 C ATOM 2307 O ALA A 152 8.104 1.852 9.036 1.00 1.00 O ATOM 2308 CB ALA A 152 6.571 -0.700 10.324 1.00 1.00 C ATOM 0 H ALA A 152 7.839 -2.540 9.389 1.00 1.00 H new ATOM 0 HA ALA A 152 6.842 -0.211 8.218 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.966 0.185 10.519 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.918 -1.554 10.146 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.206 -0.903 11.186 1.00 1.00 H new ATOM 2314 N HIS A 153 9.583 0.419 9.851 1.00 1.00 N ATOM 2315 CA HIS A 153 10.627 1.462 10.117 1.00 1.00 C ATOM 2316 C HIS A 153 10.381 2.166 11.460 1.00 1.00 C ATOM 2317 O HIS A 153 10.945 1.792 12.469 1.00 1.00 O ATOM 2318 CB HIS A 153 10.567 2.438 8.932 1.00 1.00 C ATOM 2319 CG HIS A 153 11.959 2.679 8.419 1.00 1.00 C ATOM 2320 ND1 HIS A 153 12.545 3.935 8.434 1.00 1.00 N ATOM 2321 CD2 HIS A 153 12.894 1.836 7.870 1.00 1.00 C ATOM 2322 CE1 HIS A 153 13.776 3.814 7.907 1.00 1.00 C ATOM 2323 NE2 HIS A 153 14.040 2.555 7.548 1.00 1.00 N ATOM 0 H HIS A 153 9.864 -0.527 10.111 1.00 1.00 H new ATOM 0 HA HIS A 153 11.620 1.021 10.200 1.00 1.00 H new ATOM 0 HB2 HIS A 153 9.940 2.029 8.140 1.00 1.00 H new ATOM 0 HB3 HIS A 153 10.113 3.379 9.243 1.00 1.00 H new ATOM 0 HD2 HIS A 153 12.760 0.776 7.712 1.00 1.00 H new ATOM 0 HE1 HIS A 153 14.467 4.635 7.788 1.00 1.00 H new ATOM 0 HE2 HIS A 153 14.898 2.198 7.128 1.00 1.00 H new ATOM 2331 N LYS A 154 9.569 3.185 11.492 1.00 1.00 N ATOM 2332 CA LYS A 154 9.330 3.897 12.784 1.00 1.00 C ATOM 2333 C LYS A 154 7.875 4.377 12.910 1.00 1.00 C ATOM 2334 O LYS A 154 7.461 4.859 13.947 1.00 1.00 O ATOM 2335 CB LYS A 154 10.305 5.075 12.752 1.00 1.00 C ATOM 2336 CG LYS A 154 9.703 6.249 11.975 1.00 1.00 C ATOM 2337 CD LYS A 154 9.488 5.842 10.517 1.00 1.00 C ATOM 2338 CE LYS A 154 9.523 7.090 9.631 1.00 1.00 C ATOM 2339 NZ LYS A 154 9.236 6.601 8.253 1.00 1.00 N ATOM 0 H LYS A 154 9.063 3.556 10.688 1.00 1.00 H new ATOM 0 HA LYS A 154 9.490 3.248 13.645 1.00 1.00 H new ATOM 0 HB2 LYS A 154 10.541 5.387 13.769 1.00 1.00 H new ATOM 0 HB3 LYS A 154 11.242 4.767 12.288 1.00 1.00 H new ATOM 0 HG2 LYS A 154 8.755 6.547 12.423 1.00 1.00 H new ATOM 0 HG3 LYS A 154 10.367 7.112 12.028 1.00 1.00 H new ATOM 0 HD2 LYS A 154 10.261 5.140 10.206 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.531 5.331 10.408 1.00 1.00 H new ATOM 0 HE2 LYS A 154 8.781 7.821 9.952 1.00 1.00 H new ATOM 0 HE3 LYS A 154 10.495 7.580 9.680 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 9.076 7.413 7.623 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 10.045 6.047 7.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 8.386 6.001 8.267 1.00 1.00 H new ATOM 2353 N LEU A 155 7.101 4.248 11.873 1.00 1.00 N ATOM 2354 CA LEU A 155 5.678 4.691 11.933 1.00 1.00 C ATOM 2355 C LEU A 155 4.965 4.041 13.130 1.00 1.00 C ATOM 2356 O LEU A 155 5.484 3.126 13.736 1.00 1.00 O ATOM 2357 CB LEU A 155 5.085 4.215 10.611 1.00 1.00 C ATOM 2358 CG LEU A 155 5.319 2.713 10.459 1.00 1.00 C ATOM 2359 CD1 LEU A 155 4.280 1.959 11.280 1.00 1.00 C ATOM 2360 CD2 LEU A 155 5.182 2.335 8.985 1.00 1.00 C ATOM 0 H LEU A 155 7.392 3.852 10.979 1.00 1.00 H new ATOM 0 HA LEU A 155 5.572 5.768 12.067 1.00 1.00 H new ATOM 0 HB2 LEU A 155 4.017 4.432 10.580 1.00 1.00 H new ATOM 0 HB3 LEU A 155 5.544 4.751 9.780 1.00 1.00 H new ATOM 0 HG LEU A 155 6.317 2.453 10.811 1.00 1.00 H new ATOM 0 HD11 LEU A 155 4.442 0.886 11.175 1.00 1.00 H new ATOM 0 HD12 LEU A 155 4.372 2.239 12.329 1.00 1.00 H new ATOM 0 HD13 LEU A 155 3.281 2.211 10.923 1.00 1.00 H new ATOM 0 HD21 LEU A 155 5.348 1.264 8.867 1.00 1.00 H new ATOM 0 HD22 LEU A 155 4.181 2.588 8.636 1.00 1.00 H new ATOM 0 HD23 LEU A 155 5.920 2.883 8.399 1.00 1.00 H new ATOM 2372 N PRO A 156 3.798 4.551 13.441 1.00 1.00 N ATOM 2373 CA PRO A 156 3.012 4.027 14.592 1.00 1.00 C ATOM 2374 C PRO A 156 2.477 2.609 14.335 1.00 1.00 C ATOM 2375 O PRO A 156 2.910 1.910 13.437 1.00 1.00 O ATOM 2376 CB PRO A 156 1.869 5.030 14.731 1.00 1.00 C ATOM 2377 CG PRO A 156 1.730 5.644 13.377 1.00 1.00 C ATOM 2378 CD PRO A 156 3.104 5.654 12.762 1.00 1.00 C ATOM 0 HA PRO A 156 3.616 3.935 15.494 1.00 1.00 H new ATOM 0 HB2 PRO A 156 0.946 4.538 15.038 1.00 1.00 H new ATOM 0 HB3 PRO A 156 2.094 5.784 15.485 1.00 1.00 H new ATOM 0 HG2 PRO A 156 1.035 5.072 12.762 1.00 1.00 H new ATOM 0 HG3 PRO A 156 1.332 6.656 13.450 1.00 1.00 H new ATOM 0 HD2 PRO A 156 3.061 5.497 11.684 1.00 1.00 H new ATOM 0 HD3 PRO A 156 3.609 6.606 12.926 1.00 1.00 H new ATOM 2386 N LYS A 157 1.547 2.173 15.144 1.00 1.00 N ATOM 2387 CA LYS A 157 0.988 0.795 14.991 1.00 1.00 C ATOM 2388 C LYS A 157 0.420 0.554 13.589 1.00 1.00 C ATOM 2389 O LYS A 157 0.095 -0.565 13.245 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.121 0.693 16.035 1.00 1.00 C ATOM 2391 CG LYS A 157 0.306 -0.286 17.132 1.00 1.00 C ATOM 2392 CD LYS A 157 -0.013 0.309 18.507 1.00 1.00 C ATOM 2393 CE LYS A 157 0.078 -0.790 19.570 1.00 1.00 C ATOM 2394 NZ LYS A 157 1.510 -0.805 19.985 1.00 1.00 N ATOM 0 H LYS A 157 1.147 2.716 15.910 1.00 1.00 H new ATOM 0 HA LYS A 157 1.766 0.044 15.130 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -0.323 1.674 16.465 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.046 0.354 15.568 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.213 -1.236 17.007 1.00 1.00 H new ATOM 0 HG3 LYS A 157 1.373 -0.493 17.053 1.00 1.00 H new ATOM 0 HD2 LYS A 157 0.686 1.113 18.739 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -1.012 0.746 18.504 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -0.576 -0.577 20.415 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -0.227 -1.756 19.167 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 1.653 -1.534 20.713 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 2.108 -1.017 19.161 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 1.769 0.125 20.371 1.00 1.00 H new ATOM 2408 N ALA A 158 0.296 1.576 12.779 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.247 1.371 11.402 1.00 1.00 C ATOM 2410 C ALA A 158 0.276 0.056 10.831 1.00 1.00 C ATOM 2411 O ALA A 158 -0.466 -0.727 10.273 1.00 1.00 O ATOM 2412 CB ALA A 158 0.269 2.560 10.588 1.00 1.00 C ATOM 0 H ALA A 158 0.546 2.538 13.010 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.336 1.316 11.386 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.089 2.481 9.561 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.095 3.488 11.029 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.359 2.559 10.593 1.00 1.00 H new ATOM 2418 N TYR A 159 1.536 -0.211 10.993 1.00 1.00 N ATOM 2419 CA TYR A 159 2.072 -1.493 10.473 1.00 1.00 C ATOM 2420 C TYR A 159 1.905 -2.555 11.534 1.00 1.00 C ATOM 2421 O TYR A 159 1.750 -3.722 11.241 1.00 1.00 O ATOM 2422 CB TYR A 159 3.537 -1.233 10.154 1.00 1.00 C ATOM 2423 CG TYR A 159 3.592 -0.508 8.841 1.00 1.00 C ATOM 2424 CD1 TYR A 159 2.857 0.670 8.674 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.346 -1.021 7.787 1.00 1.00 C ATOM 2426 CE1 TYR A 159 2.877 1.339 7.455 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.362 -0.353 6.555 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.625 0.831 6.392 1.00 1.00 C ATOM 2429 OH TYR A 159 3.625 1.493 5.184 1.00 1.00 O ATOM 0 H TYR A 159 2.212 0.395 11.458 1.00 1.00 H new ATOM 0 HA TYR A 159 1.553 -1.844 9.581 1.00 1.00 H new ATOM 0 HB2 TYR A 159 4.001 -0.637 10.940 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.089 -2.171 10.097 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.272 1.061 9.494 1.00 1.00 H new ATOM 0 HD2 TYR A 159 4.915 -1.929 7.919 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.314 2.252 7.331 1.00 1.00 H new ATOM 0 HE2 TYR A 159 4.940 -0.748 5.733 1.00 1.00 H new ATOM 0 HH TYR A 159 3.372 0.871 4.470 1.00 1.00 H new ATOM 2439 N SER A 160 1.882 -2.162 12.770 1.00 1.00 N ATOM 2440 CA SER A 160 1.663 -3.167 13.820 1.00 1.00 C ATOM 2441 C SER A 160 0.190 -3.587 13.773 1.00 1.00 C ATOM 2442 O SER A 160 -0.234 -4.504 14.447 1.00 1.00 O ATOM 2443 CB SER A 160 2.007 -2.480 15.134 1.00 1.00 C ATOM 2444 OG SER A 160 2.835 -3.338 15.908 1.00 1.00 O ATOM 0 H SER A 160 2.004 -1.201 13.090 1.00 1.00 H new ATOM 0 HA SER A 160 2.273 -4.062 13.697 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.519 -1.537 14.942 1.00 1.00 H new ATOM 0 HB3 SER A 160 1.096 -2.242 15.683 1.00 1.00 H new ATOM 0 HG SER A 160 3.060 -2.899 16.755 1.00 1.00 H new ATOM 2450 N THR A 161 -0.585 -2.913 12.953 1.00 1.00 N ATOM 2451 CA THR A 161 -2.028 -3.248 12.811 1.00 1.00 C ATOM 2452 C THR A 161 -2.307 -3.576 11.342 1.00 1.00 C ATOM 2453 O THR A 161 -2.715 -2.727 10.576 1.00 1.00 O ATOM 2454 CB THR A 161 -2.760 -1.971 13.246 1.00 1.00 C ATOM 2455 OG1 THR A 161 -2.711 -1.863 14.663 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.224 -2.005 12.793 1.00 1.00 C ATOM 0 H THR A 161 -0.269 -2.137 12.372 1.00 1.00 H new ATOM 0 HA THR A 161 -2.344 -4.107 13.403 1.00 1.00 H new ATOM 0 HB THR A 161 -2.271 -1.113 12.785 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.176 -1.048 14.945 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.725 -1.091 13.111 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.267 -2.083 11.707 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.723 -2.866 13.238 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.061 -4.794 10.939 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.289 -5.169 9.514 1.00 1.00 C ATOM 2466 C GLY A 162 -3.631 -4.612 9.040 1.00 1.00 C ATOM 2467 O GLY A 162 -4.410 -4.090 9.816 1.00 1.00 O ATOM 0 H GLY A 162 -1.712 -5.545 11.535 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.483 -4.779 8.892 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.277 -6.254 9.408 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.908 -4.709 7.771 1.00 1.00 N ATOM 2472 CA PHE A 163 -5.197 -4.166 7.253 1.00 1.00 C ATOM 2473 C PHE A 163 -6.304 -5.217 7.302 1.00 1.00 C ATOM 2474 O PHE A 163 -6.091 -6.390 7.061 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.913 -3.781 5.804 1.00 1.00 C ATOM 2476 CG PHE A 163 -6.198 -3.470 5.074 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -7.244 -2.757 5.687 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.335 -3.910 3.761 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -8.415 -2.497 4.966 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.501 -3.653 3.042 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.542 -2.946 3.643 1.00 1.00 C ATOM 0 H PHE A 163 -3.302 -5.138 7.072 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.540 -3.323 7.854 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -4.253 -2.914 5.775 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.391 -4.595 5.301 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -7.144 -2.413 6.706 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.529 -4.457 3.294 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -9.223 -1.950 5.429 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.598 -4.000 2.024 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.447 -2.744 3.089 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.491 -4.777 7.584 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.656 -5.698 7.619 1.00 1.00 C ATOM 2493 C ILE A 164 -9.704 -5.176 6.644 1.00 1.00 C ATOM 2494 O ILE A 164 -10.532 -4.360 6.989 1.00 1.00 O ATOM 2495 CB ILE A 164 -9.198 -5.637 9.039 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.074 -5.859 10.039 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.260 -6.719 9.224 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -8.330 -4.968 11.245 1.00 1.00 C ATOM 0 H ILE A 164 -7.709 -3.803 7.795 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.391 -6.719 7.344 1.00 1.00 H new ATOM 0 HB ILE A 164 -9.638 -4.654 9.209 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.035 -6.906 10.341 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.111 -5.621 9.588 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.649 -6.677 10.241 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -11.073 -6.555 8.517 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -9.816 -7.699 9.046 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -7.535 -5.110 11.977 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.350 -3.925 10.929 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -9.288 -5.230 11.694 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.659 -5.625 5.427 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.631 -5.151 4.409 1.00 1.00 C ATOM 2512 C GLY A 165 -10.501 -6.029 3.172 1.00 1.00 C ATOM 2513 O GLY A 165 -10.080 -7.166 3.249 1.00 1.00 O ATOM 0 H GLY A 165 -8.982 -6.309 5.089 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.646 -5.199 4.803 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.437 -4.109 4.156 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.846 -5.515 2.030 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.722 -6.334 0.792 1.00 1.00 C ATOM 2519 C CYS A 166 -9.861 -5.621 -0.233 1.00 1.00 C ATOM 2520 O CYS A 166 -9.861 -4.415 -0.345 1.00 1.00 O ATOM 2521 CB CYS A 166 -12.146 -6.515 0.258 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.916 -7.973 1.002 1.00 1.00 S ATOM 0 H CYS A 166 -11.206 -4.570 1.897 1.00 1.00 H new ATOM 0 HA CYS A 166 -10.248 -7.294 0.998 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.740 -5.629 0.480 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.124 -6.621 -0.827 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.103 -6.370 -0.970 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.210 -5.765 -1.982 1.00 1.00 C ATOM 2529 C ILE A 167 -8.332 -6.539 -3.296 1.00 1.00 C ATOM 2530 O ILE A 167 -8.541 -7.737 -3.292 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.840 -5.918 -1.358 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.838 -5.098 -0.071 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.770 -5.391 -2.315 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.441 -5.976 1.117 1.00 1.00 C ATOM 0 H ILE A 167 -9.064 -7.388 -0.914 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.437 -4.727 -2.225 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.622 -6.966 -1.150 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.142 -4.264 -0.164 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.827 -4.671 0.098 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.786 -5.504 -1.859 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.805 -5.956 -3.247 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.955 -4.337 -2.522 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.444 -5.378 2.028 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -7.153 -6.795 1.218 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.443 -6.382 0.952 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.229 -5.883 -4.423 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.371 -6.631 -5.705 1.00 1.00 C ATOM 2548 C ARG A 168 -7.796 -5.831 -6.873 1.00 1.00 C ATOM 2549 O ARG A 168 -7.680 -4.622 -6.817 1.00 1.00 O ATOM 2550 CB ARG A 168 -9.882 -6.818 -5.872 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.205 -7.144 -7.332 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.672 -7.565 -7.449 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.448 -6.380 -6.989 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.400 -5.891 -7.735 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -13.229 -5.789 -9.024 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -14.523 -5.504 -7.193 1.00 1.00 N ATOM 0 H ARG A 168 -8.056 -4.882 -4.511 1.00 1.00 H new ATOM 0 HA ARG A 168 -7.831 -7.578 -5.691 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.232 -7.622 -5.224 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.406 -5.912 -5.567 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.014 -6.274 -7.961 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -9.556 -7.944 -7.689 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -11.926 -7.830 -8.475 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -11.883 -8.439 -6.833 1.00 1.00 H new ATOM 0 HE ARG A 168 -12.235 -5.950 -6.089 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -12.352 -6.091 -9.448 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -13.973 -5.407 -9.608 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -14.657 -5.584 -6.185 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -15.266 -5.122 -7.778 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.436 -6.505 -7.932 1.00 1.00 N ATOM 2571 CA ASP A 169 -6.872 -5.788 -9.109 1.00 1.00 C ATOM 2572 C ASP A 169 -5.650 -4.993 -8.698 1.00 1.00 C ATOM 2573 O ASP A 169 -5.631 -3.782 -8.771 1.00 1.00 O ATOM 2574 CB ASP A 169 -7.959 -4.831 -9.554 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.842 -5.501 -10.605 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.299 -6.173 -11.466 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.049 -5.335 -10.531 1.00 1.00 O ATOM 0 H ASP A 169 -7.508 -7.518 -8.032 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.575 -6.480 -9.897 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.563 -4.529 -8.698 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.513 -3.925 -9.965 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.634 -5.654 -8.264 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.418 -4.928 -7.839 1.00 1.00 C ATOM 2584 C VAL A 170 -2.239 -5.363 -8.692 1.00 1.00 C ATOM 2585 O VAL A 170 -1.859 -6.522 -8.725 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.246 -5.331 -6.396 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.417 -4.764 -5.601 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.271 -6.848 -6.317 1.00 1.00 C ATOM 0 H VAL A 170 -4.588 -6.670 -8.183 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.488 -3.846 -7.951 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.305 -4.955 -5.994 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.314 -5.043 -4.552 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.424 -3.678 -5.688 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.351 -5.165 -5.993 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.148 -7.160 -5.280 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.224 -7.216 -6.696 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.459 -7.257 -6.918 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.677 -4.447 -9.415 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.548 -4.820 -10.302 1.00 1.00 C ATOM 2600 C ILE A 171 0.581 -3.804 -10.201 1.00 1.00 C ATOM 2601 O ILE A 171 0.382 -2.651 -9.874 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.097 -4.816 -11.739 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.589 -5.204 -11.784 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.302 -5.819 -12.572 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.344 -4.242 -12.703 1.00 1.00 C ATOM 0 H ILE A 171 -1.946 -3.463 -9.433 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.150 -5.794 -10.017 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.997 -3.806 -12.137 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.698 -6.227 -12.144 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.013 -5.172 -10.781 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.682 -5.826 -13.594 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.750 -5.534 -12.578 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.406 -6.814 -12.140 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.398 -4.519 -12.733 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.247 -3.225 -12.324 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.926 -4.296 -13.708 1.00 1.00 H new ATOM 2617 N VAL A 172 1.760 -4.234 -10.517 1.00 1.00 N ATOM 2618 CA VAL A 172 2.934 -3.324 -10.495 1.00 1.00 C ATOM 2619 C VAL A 172 3.733 -3.559 -11.775 1.00 1.00 C ATOM 2620 O VAL A 172 4.279 -4.624 -11.981 1.00 1.00 O ATOM 2621 CB VAL A 172 3.733 -3.714 -9.252 1.00 1.00 C ATOM 2622 CG1 VAL A 172 4.002 -5.218 -9.267 1.00 1.00 C ATOM 2623 CG2 VAL A 172 5.062 -2.953 -9.242 1.00 1.00 C ATOM 0 H VAL A 172 1.968 -5.193 -10.795 1.00 1.00 H new ATOM 0 HA VAL A 172 2.669 -2.267 -10.454 1.00 1.00 H new ATOM 0 HB VAL A 172 3.163 -3.460 -8.358 1.00 1.00 H new ATOM 0 HG11 VAL A 172 4.572 -5.495 -8.380 1.00 1.00 H new ATOM 0 HG12 VAL A 172 3.055 -5.757 -9.272 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.572 -5.477 -10.160 1.00 1.00 H new ATOM 0 HG21 VAL A 172 5.633 -3.230 -8.356 1.00 1.00 H new ATOM 0 HG22 VAL A 172 5.633 -3.206 -10.135 1.00 1.00 H new ATOM 0 HG23 VAL A 172 4.867 -1.881 -9.227 1.00 1.00 H new ATOM 2633 N ASP A 173 3.772 -2.597 -12.656 1.00 1.00 N ATOM 2634 CA ASP A 173 4.501 -2.798 -13.940 1.00 1.00 C ATOM 2635 C ASP A 173 3.885 -3.992 -14.675 1.00 1.00 C ATOM 2636 O ASP A 173 4.567 -4.778 -15.302 1.00 1.00 O ATOM 2637 CB ASP A 173 5.957 -3.081 -13.555 1.00 1.00 C ATOM 2638 CG ASP A 173 6.581 -1.818 -12.962 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.983 -0.765 -13.102 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.647 -1.926 -12.379 1.00 1.00 O ATOM 0 H ASP A 173 3.332 -1.684 -12.543 1.00 1.00 H new ATOM 0 HA ASP A 173 4.440 -1.933 -14.600 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.002 -3.896 -12.832 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.521 -3.401 -14.431 1.00 1.00 H new ATOM 2645 N ARG A 174 2.587 -4.123 -14.589 1.00 1.00 N ATOM 2646 CA ARG A 174 1.888 -5.250 -15.264 1.00 1.00 C ATOM 2647 C ARG A 174 2.342 -6.592 -14.682 1.00 1.00 C ATOM 2648 O ARG A 174 2.406 -7.590 -15.373 1.00 1.00 O ATOM 2649 CB ARG A 174 2.283 -5.128 -16.725 1.00 1.00 C ATOM 2650 CG ARG A 174 1.050 -4.762 -17.556 1.00 1.00 C ATOM 2651 CD ARG A 174 0.980 -3.242 -17.717 1.00 1.00 C ATOM 2652 NE ARG A 174 -0.171 -2.818 -16.871 1.00 1.00 N ATOM 2653 CZ ARG A 174 -0.293 -1.569 -16.515 1.00 1.00 C ATOM 2654 NH1 ARG A 174 0.364 -1.121 -15.481 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -1.073 -0.768 -17.190 1.00 1.00 N ATOM 0 H ARG A 174 1.977 -3.489 -14.073 1.00 1.00 H new ATOM 0 HA ARG A 174 0.807 -5.209 -15.129 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.054 -4.366 -16.842 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.707 -6.068 -17.078 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.102 -5.241 -18.534 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.147 -5.129 -17.069 1.00 1.00 H new ATOM 0 HD2 ARG A 174 1.906 -2.767 -17.391 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.828 -2.962 -18.759 1.00 1.00 H new ATOM 0 HE ARG A 174 -0.863 -3.504 -16.570 1.00 1.00 H new ATOM 0 HH11 ARG A 174 0.972 -1.747 -14.953 1.00 1.00 H new ATOM 0 HH12 ARG A 174 0.270 -0.145 -15.201 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -1.588 -1.119 -17.997 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -1.167 0.208 -16.910 1.00 1.00 H new ATOM 2669 N GLN A 175 2.663 -6.624 -13.416 1.00 1.00 N ATOM 2670 CA GLN A 175 3.112 -7.876 -12.784 1.00 1.00 C ATOM 2671 C GLN A 175 2.150 -8.284 -11.660 1.00 1.00 C ATOM 2672 O GLN A 175 1.219 -7.570 -11.343 1.00 1.00 O ATOM 2673 CB GLN A 175 4.476 -7.518 -12.214 1.00 1.00 C ATOM 2674 CG GLN A 175 5.374 -6.977 -13.328 1.00 1.00 C ATOM 2675 CD GLN A 175 5.326 -7.918 -14.535 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.278 -7.471 -15.665 1.00 1.00 O ATOM 2677 NE2 GLN A 175 5.340 -9.208 -14.344 1.00 1.00 N ATOM 0 H GLN A 175 2.629 -5.818 -12.792 1.00 1.00 H new ATOM 0 HA GLN A 175 3.148 -8.715 -13.478 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.368 -6.772 -11.427 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.933 -8.397 -11.760 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.046 -5.979 -13.620 1.00 1.00 H new ATOM 0 HG3 GLN A 175 6.399 -6.883 -12.969 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.380 -9.583 -13.396 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.311 -9.842 -15.142 1.00 1.00 H new ATOM 2686 N GLU A 176 2.380 -9.423 -11.056 1.00 1.00 N ATOM 2687 CA GLU A 176 1.496 -9.894 -9.946 1.00 1.00 C ATOM 2688 C GLU A 176 0.079 -10.180 -10.463 1.00 1.00 C ATOM 2689 O GLU A 176 -0.101 -10.999 -11.339 1.00 1.00 O ATOM 2690 CB GLU A 176 1.503 -8.760 -8.917 1.00 1.00 C ATOM 2691 CG GLU A 176 2.949 -8.392 -8.584 1.00 1.00 C ATOM 2692 CD GLU A 176 3.664 -9.614 -8.002 1.00 1.00 C ATOM 2693 OE1 GLU A 176 2.983 -10.574 -7.679 1.00 1.00 O ATOM 2694 OE2 GLU A 176 4.878 -9.570 -7.892 1.00 1.00 O ATOM 0 H GLU A 176 3.149 -10.052 -11.287 1.00 1.00 H new ATOM 0 HA GLU A 176 1.848 -10.828 -9.508 1.00 1.00 H new ATOM 0 HB2 GLU A 176 0.976 -7.891 -9.312 1.00 1.00 H new ATOM 0 HB3 GLU A 176 0.977 -9.069 -8.014 1.00 1.00 H new ATOM 0 HG2 GLU A 176 3.464 -8.049 -9.481 1.00 1.00 H new ATOM 0 HG3 GLU A 176 2.971 -7.569 -7.869 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.922 -9.523 -9.928 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.327 -9.756 -10.380 1.00 1.00 C ATOM 2703 C LEU A 177 -2.751 -11.232 -10.229 1.00 1.00 C ATOM 2704 O LEU A 177 -3.831 -11.613 -10.635 1.00 1.00 O ATOM 2705 CB LEU A 177 -2.366 -9.270 -11.839 1.00 1.00 C ATOM 2706 CG LEU A 177 -2.063 -10.401 -12.828 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -3.250 -10.568 -13.776 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -0.814 -10.033 -13.636 1.00 1.00 C ATOM 0 H LEU A 177 -0.822 -8.827 -9.189 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.045 -9.213 -9.765 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -3.349 -8.852 -12.056 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -1.641 -8.467 -11.973 1.00 1.00 H new ATOM 0 HG LEU A 177 -1.892 -11.333 -12.289 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -3.041 -11.371 -14.483 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -4.143 -10.813 -13.201 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -3.414 -9.639 -14.321 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -0.590 -10.832 -14.343 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -0.993 -9.106 -14.181 1.00 1.00 H new ATOM 0 HD23 LEU A 177 0.030 -9.899 -12.960 1.00 1.00 H new ATOM 2720 N HIS A 178 -1.940 -12.060 -9.613 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.348 -13.487 -9.409 1.00 1.00 C ATOM 2722 C HIS A 178 -2.613 -13.708 -7.923 1.00 1.00 C ATOM 2723 O HIS A 178 -2.025 -14.562 -7.285 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.180 -14.352 -9.861 1.00 1.00 C ATOM 2725 CG HIS A 178 -0.570 -13.788 -11.112 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -1.318 -13.554 -12.254 1.00 1.00 N ATOM 2727 CD2 HIS A 178 0.717 -13.429 -11.424 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -0.483 -13.073 -13.194 1.00 1.00 C ATOM 2729 NE2 HIS A 178 0.770 -12.976 -12.739 1.00 1.00 N ATOM 0 H HIS A 178 -1.021 -11.812 -9.246 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.248 -13.736 -9.971 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.429 -14.403 -9.073 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -1.522 -15.371 -10.042 1.00 1.00 H new ATOM 0 HD2 HIS A 178 1.560 -13.489 -10.752 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -0.788 -12.799 -14.193 1.00 1.00 H new ATOM 0 HE2 HIS A 178 1.589 -12.642 -13.247 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.497 -12.924 -7.389 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.865 -13.006 -5.957 1.00 1.00 C ATOM 2739 C LEU A 179 -3.686 -14.406 -5.379 1.00 1.00 C ATOM 2740 O LEU A 179 -2.958 -14.622 -4.433 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.346 -12.665 -5.991 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.525 -11.165 -5.848 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -6.983 -10.796 -6.122 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.154 -10.777 -4.429 1.00 1.00 C ATOM 0 H LEU A 179 -3.998 -12.202 -7.907 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.247 -12.357 -5.337 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.787 -13.007 -6.927 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.867 -13.182 -5.186 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.890 -10.637 -6.559 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -7.111 -9.718 -6.019 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -7.251 -11.098 -7.134 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.628 -11.308 -5.408 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.275 -9.701 -4.302 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -5.803 -11.300 -3.727 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -4.117 -11.050 -4.236 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.402 -15.334 -5.919 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.373 -16.737 -5.395 1.00 1.00 C ATOM 2758 C VAL A 180 -3.120 -17.523 -5.823 1.00 1.00 C ATOM 2759 O VAL A 180 -2.777 -18.513 -5.208 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.657 -17.369 -5.960 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -5.476 -18.875 -6.172 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.800 -17.135 -4.969 1.00 1.00 C ATOM 0 H VAL A 180 -5.022 -15.190 -6.716 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.329 -16.754 -4.306 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.883 -16.908 -6.922 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -6.397 -19.299 -6.572 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -4.661 -19.048 -6.875 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -5.241 -19.351 -5.220 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.716 -17.579 -5.359 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -6.552 -17.595 -4.013 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -6.947 -16.064 -4.829 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.437 -17.124 -6.854 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.234 -17.912 -7.256 1.00 1.00 C ATOM 2774 C GLU A 181 -0.170 -17.880 -6.155 1.00 1.00 C ATOM 2775 O GLU A 181 0.365 -18.902 -5.769 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.715 -17.258 -8.524 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.370 -17.941 -9.725 1.00 1.00 C ATOM 2778 CD GLU A 181 -0.357 -18.862 -10.406 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.797 -18.478 -10.495 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.752 -19.938 -10.826 1.00 1.00 O ATOM 0 H GLU A 181 -2.648 -16.307 -7.427 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.481 -18.961 -7.420 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -0.945 -16.193 -8.522 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.370 -17.350 -8.581 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -2.238 -18.515 -9.401 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -1.728 -17.192 -10.431 1.00 1.00 H new ATOM 2787 N ASP A 182 0.142 -16.721 -5.645 1.00 1.00 N ATOM 2788 CA ASP A 182 1.174 -16.635 -4.566 1.00 1.00 C ATOM 2789 C ASP A 182 0.507 -16.530 -3.197 1.00 1.00 C ATOM 2790 O ASP A 182 1.147 -16.685 -2.176 1.00 1.00 O ATOM 2791 CB ASP A 182 1.975 -15.373 -4.879 1.00 1.00 C ATOM 2792 CG ASP A 182 3.302 -15.767 -5.531 1.00 1.00 C ATOM 2793 OD1 ASP A 182 4.139 -16.318 -4.838 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.456 -15.512 -6.714 1.00 1.00 O ATOM 0 H ASP A 182 -0.270 -15.831 -5.925 1.00 1.00 H new ATOM 0 HA ASP A 182 1.810 -17.520 -4.535 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.407 -14.724 -5.546 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.159 -14.809 -3.965 1.00 1.00 H new ATOM 2799 N ALA A 183 -0.774 -16.287 -3.157 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.455 -16.200 -1.837 1.00 1.00 C ATOM 2801 C ALA A 183 -1.506 -17.594 -1.219 1.00 1.00 C ATOM 2802 O ALA A 183 -1.411 -17.764 -0.020 1.00 1.00 O ATOM 2803 CB ALA A 183 -2.864 -15.689 -2.124 1.00 1.00 C ATOM 0 H ALA A 183 -1.372 -16.147 -3.971 1.00 1.00 H new ATOM 0 HA ALA A 183 -0.937 -15.539 -1.142 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.417 -15.603 -1.189 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -2.806 -14.711 -2.602 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.376 -16.387 -2.786 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.638 -18.600 -2.041 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.674 -19.993 -1.519 1.00 1.00 C ATOM 2811 C LEU A 184 -0.511 -20.193 -0.550 1.00 1.00 C ATOM 2812 O LEU A 184 -0.553 -21.035 0.326 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.520 -20.882 -2.755 1.00 1.00 C ATOM 2814 CG LEU A 184 -2.898 -21.245 -3.332 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -3.886 -20.088 -3.148 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -2.752 -21.553 -4.825 1.00 1.00 C ATOM 0 H LEU A 184 -1.723 -18.515 -3.054 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.591 -20.225 -0.977 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -0.928 -20.366 -3.510 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -0.979 -21.791 -2.492 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.281 -22.117 -2.802 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -4.854 -20.367 -3.564 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.996 -19.869 -2.086 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.511 -19.204 -3.664 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -3.726 -21.811 -5.240 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -2.359 -20.677 -5.340 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -2.067 -22.390 -4.958 1.00 1.00 H new ATOM 2828 N ASN A 185 0.521 -19.402 -0.689 1.00 1.00 N ATOM 2829 CA ASN A 185 1.679 -19.517 0.229 1.00 1.00 C ATOM 2830 C ASN A 185 1.204 -19.280 1.662 1.00 1.00 C ATOM 2831 O ASN A 185 1.870 -19.613 2.622 1.00 1.00 O ATOM 2832 CB ASN A 185 2.632 -18.413 -0.231 1.00 1.00 C ATOM 2833 CG ASN A 185 4.074 -18.921 -0.183 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.858 -18.486 0.636 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.461 -19.833 -1.035 1.00 1.00 N ATOM 0 H ASN A 185 0.606 -18.680 -1.404 1.00 1.00 H new ATOM 0 HA ASN A 185 2.160 -20.495 0.211 1.00 1.00 H new ATOM 0 HB2 ASN A 185 2.380 -18.101 -1.245 1.00 1.00 H new ATOM 0 HB3 ASN A 185 2.524 -17.537 0.408 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.420 -20.179 -1.012 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.804 -20.199 -1.724 1.00 1.00 H new ATOM 2842 N ASN A 186 0.039 -18.714 1.800 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.527 -18.451 3.147 1.00 1.00 C ATOM 2844 C ASN A 186 -1.333 -19.680 3.592 1.00 1.00 C ATOM 2845 O ASN A 186 -1.519 -20.596 2.814 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.432 -17.231 2.946 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.451 -16.383 4.217 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -0.434 -16.211 4.862 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -2.571 -15.843 4.610 1.00 1.00 N ATOM 0 H ASN A 186 -0.552 -18.419 1.023 1.00 1.00 H new ATOM 0 HA ASN A 186 0.225 -18.265 3.914 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.073 -16.636 2.106 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.443 -17.554 2.699 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -2.594 -15.277 5.458 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -3.424 -15.987 4.069 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.776 -19.685 4.824 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.545 -20.833 5.339 1.00 1.00 C ATOM 2858 C PRO A 187 -4.036 -20.677 5.052 1.00 1.00 C ATOM 2859 O PRO A 187 -4.689 -21.583 4.575 1.00 1.00 O ATOM 2860 CB PRO A 187 -2.265 -20.790 6.836 1.00 1.00 C ATOM 2861 CG PRO A 187 -1.907 -19.365 7.148 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.612 -18.652 5.847 1.00 1.00 C ATOM 0 HA PRO A 187 -2.263 -21.778 4.876 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -3.139 -21.107 7.406 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.450 -21.464 7.100 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.727 -18.874 7.672 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.039 -19.327 7.807 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -2.297 -17.820 5.685 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.603 -18.241 5.839 1.00 1.00 H new ATOM 2870 N THR A 188 -4.577 -19.540 5.351 1.00 1.00 N ATOM 2871 CA THR A 188 -6.035 -19.317 5.111 1.00 1.00 C ATOM 2872 C THR A 188 -6.262 -18.179 4.110 1.00 1.00 C ATOM 2873 O THR A 188 -5.524 -17.215 4.068 1.00 1.00 O ATOM 2874 CB THR A 188 -6.602 -18.944 6.478 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.379 -20.011 7.389 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.104 -18.679 6.359 1.00 1.00 C ATOM 0 H THR A 188 -4.078 -18.747 5.753 1.00 1.00 H new ATOM 0 HA THR A 188 -6.515 -20.199 4.687 1.00 1.00 H new ATOM 0 HB THR A 188 -6.106 -18.044 6.842 1.00 1.00 H new ATOM 0 HG1 THR A 188 -6.741 -19.772 8.268 1.00 1.00 H new ATOM 0 HG21 THR A 188 -8.505 -18.413 7.337 1.00 1.00 H new ATOM 0 HG22 THR A 188 -8.275 -17.859 5.662 1.00 1.00 H new ATOM 0 HG23 THR A 188 -8.604 -19.576 5.994 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.288 -18.287 3.305 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.581 -17.219 2.304 1.00 1.00 C ATOM 2886 C ILE A 189 -9.067 -16.841 2.352 1.00 1.00 C ATOM 2887 O ILE A 189 -9.933 -17.693 2.321 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.232 -17.845 0.955 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.741 -18.188 0.927 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.549 -16.852 -0.166 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.552 -19.673 1.245 1.00 1.00 C ATOM 0 H ILE A 189 -7.938 -19.073 3.299 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.016 -16.306 2.492 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.818 -18.753 0.811 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.323 -17.959 -0.053 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.203 -17.578 1.653 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -7.300 -17.298 -1.129 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.610 -16.605 -0.144 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.962 -15.944 -0.025 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.490 -19.917 1.225 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.955 -19.887 2.235 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -6.076 -20.274 0.502 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.372 -15.572 2.434 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.803 -15.152 2.491 1.00 1.00 C ATOM 2905 C LEU A 190 -11.179 -14.329 1.254 1.00 1.00 C ATOM 2906 O LEU A 190 -10.332 -13.936 0.475 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.906 -14.309 3.754 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.196 -15.225 4.942 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.610 -14.615 6.216 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.709 -15.387 5.102 1.00 1.00 C ATOM 0 H LEU A 190 -8.694 -14.811 2.464 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.483 -16.004 2.507 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -9.978 -13.762 3.918 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.698 -13.568 3.648 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.742 -16.200 4.767 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.818 -15.270 7.062 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.532 -14.501 6.102 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.062 -13.639 6.393 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.917 -16.040 5.949 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.163 -14.411 5.276 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -13.126 -15.825 4.195 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.446 -14.077 1.057 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.878 -13.300 -0.133 1.00 1.00 C ATOM 2924 C HIS A 191 -13.399 -11.922 0.266 1.00 1.00 C ATOM 2925 O HIS A 191 -12.698 -10.936 0.200 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.981 -14.146 -0.737 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.363 -15.176 -1.640 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.997 -15.410 -1.657 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.905 -16.039 -2.557 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.764 -16.379 -2.557 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.893 -16.801 -3.136 1.00 1.00 N ATOM 0 H HIS A 191 -13.200 -14.379 1.674 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.061 -13.113 -0.830 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.558 -14.632 0.050 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.673 -13.519 -1.299 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.956 -16.116 -2.794 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.784 -16.770 -2.785 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -12.992 -17.525 -3.848 1.00 1.00 H new ATOM 2939 N CYS A 192 -14.626 -11.843 0.674 1.00 1.00 N ATOM 2940 CA CYS A 192 -15.185 -10.520 1.079 1.00 1.00 C ATOM 2941 C CYS A 192 -16.622 -10.663 1.589 1.00 1.00 C ATOM 2942 O CYS A 192 -17.179 -11.743 1.624 1.00 1.00 O ATOM 2943 CB CYS A 192 -15.145 -9.658 -0.183 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.805 -7.941 0.279 1.00 1.00 S ATOM 0 H CYS A 192 -15.270 -12.631 0.747 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.612 -10.076 1.893 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -14.375 -10.023 -0.863 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -16.095 -9.723 -0.713 1.00 1.00 H new ATOM 2949 N SER A 193 -17.218 -9.574 1.996 1.00 1.00 N ATOM 2950 CA SER A 193 -18.614 -9.629 2.519 1.00 1.00 C ATOM 2951 C SER A 193 -19.491 -8.590 1.814 1.00 1.00 C ATOM 2952 O SER A 193 -19.006 -7.752 1.079 1.00 1.00 O ATOM 2953 CB SER A 193 -18.504 -9.304 4.007 1.00 1.00 C ATOM 2954 OG SER A 193 -17.138 -9.116 4.355 1.00 1.00 O ATOM 0 H SER A 193 -16.796 -8.645 1.989 1.00 1.00 H new ATOM 0 HA SER A 193 -19.071 -10.604 2.347 1.00 1.00 H new ATOM 0 HB2 SER A 193 -19.075 -8.404 4.236 1.00 1.00 H new ATOM 0 HB3 SER A 193 -18.932 -10.113 4.599 1.00 1.00 H new ATOM 0 HG SER A 193 -17.070 -8.906 5.310 1.00 1.00 H new ATOM 2960 N ALA A 194 -20.782 -8.653 2.030 1.00 1.00 N ATOM 2961 CA ALA A 194 -21.718 -7.682 1.379 1.00 1.00 C ATOM 2962 C ALA A 194 -21.900 -8.035 -0.082 1.00 1.00 C ATOM 2963 O ALA A 194 -21.994 -7.174 -0.935 1.00 1.00 O ATOM 2964 CB ALA A 194 -21.062 -6.314 1.490 1.00 1.00 C ATOM 0 H ALA A 194 -21.232 -9.341 2.634 1.00 1.00 H new ATOM 0 HA ALA A 194 -22.697 -7.701 1.857 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -21.705 -5.564 1.029 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -20.912 -6.067 2.541 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -20.099 -6.330 0.980 1.00 1.00 H new ATOM 2970 N LYS A 195 -21.945 -9.287 -0.385 1.00 1.00 N ATOM 2971 CA LYS A 195 -22.115 -9.672 -1.802 1.00 1.00 C ATOM 2972 C LYS A 195 -23.377 -10.522 -1.978 1.00 1.00 C ATOM 2973 O LYS A 195 -24.451 -9.944 -2.029 1.00 1.00 O ATOM 2974 CB LYS A 195 -20.860 -10.471 -2.145 1.00 1.00 C ATOM 2975 CG LYS A 195 -20.951 -11.865 -1.524 1.00 1.00 C ATOM 2976 CD LYS A 195 -19.710 -12.126 -0.669 1.00 1.00 C ATOM 2977 CE LYS A 195 -18.530 -12.466 -1.581 1.00 1.00 C ATOM 2978 NZ LYS A 195 -18.057 -13.799 -1.113 1.00 1.00 N ATOM 0 H LYS A 195 -21.872 -10.059 0.278 1.00 1.00 H new ATOM 0 HA LYS A 195 -22.234 -8.808 -2.456 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -20.752 -10.551 -3.227 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -19.975 -9.954 -1.774 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -21.850 -11.944 -0.913 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -21.031 -12.619 -2.307 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -19.478 -11.248 -0.067 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -19.897 -12.947 0.024 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -18.836 -12.500 -2.627 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -17.742 -11.717 -1.503 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -17.247 -14.102 -1.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -17.767 -13.734 -0.116 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -18.827 -14.492 -1.205 1.00 1.00 H new TER 2992 LYS A 195