USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1420 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 26 LYS NZ :NH3+ -162:sc= 0.171 (180deg=-0.128) USER MOD Set 1.2: B 90 HIS : no HD1:sc= -2.03! C(o=-1.9!,f=-2.4!) USER MOD Set 2.1: B 59 THR OG1 : rot 180:sc= 0.127 USER MOD Set 2.2: B 79 MET CE :methyl -140:sc= -0.175 (180deg=-1.55) USER MOD Set 3.1: A 90 HIS : no HD1:sc= -2.05! C(o=-1.9!,f=-2.5!) USER MOD Set 3.2: B 26 LYS NZ :NH3+ -160:sc= 0.188 (180deg=-0.147) USER MOD Set 4.1: B 17 TYR OH : rot 166:sc= -7.04! USER MOD Set 4.2: B 38 ASN : amide:sc= -3.92! C(o=-11!,f=-12!) USER MOD Set 5.1: A 59 THR OG1 : rot 180:sc= 0.154 USER MOD Set 5.2: A 79 MET CE :methyl -141:sc= -0.141 (180deg=-1.46) USER MOD Set 6.1: A 17 TYR OH : rot 167:sc= -6.82! USER MOD Set 6.2: A 38 ASN : amide:sc= -3.84! C(o=-11!,f=-11!) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= -0.12 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -4.07! C(o=-4.1!,f=-2.7!) USER MOD Single : A 16 GLN : amide:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 18 SER OG : rot 141:sc= -1.73! USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 HIS : no HE2:sc= -0.68 K(o=-0.68,f=-1.6) USER MOD Single : A 28 LYS NZ :NH3+ -160:sc= -0.0189 (180deg=-0.0914) USER MOD Single : A 29 LYS NZ :NH3+ 178:sc= -0.501 (180deg=-0.507) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 33 LYS NZ :NH3+ -128:sc=-0.00432 (180deg=-0.154) USER MOD Single : A 37 ASN : amide:sc= -8.36! C(o=-8.4!,f=-14!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -128:sc= -0.131 (180deg=-1.38) USER MOD Single : A 50 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 149:sc= -0.587 (180deg=-2.48!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -110:sc= -5.04! USER MOD Single : A 71 GLN : amide:sc= -3.47! C(o=-3.5!,f=-4!) USER MOD Single : A 74 MET CE :methyl 180:sc= -11.2! (180deg=-11.2!) USER MOD Single : A 81 THR OG1 : rot -50:sc= -5.47! USER MOD Single : A 82 THR OG1 : rot -80:sc= -1.12! USER MOD Single : A 84 CYS SG : rot -38:sc= 0.866 USER MOD Single : A 85 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.3) USER MOD Single : B 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= -0.238 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-2.6!) USER MOD Single : B 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 SER OG : rot 140:sc= -1.9! USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 HIS : no HE2:sc= -0.558 K(o=-0.56,f=-1.5) USER MOD Single : B 28 LYS NZ :NH3+ -161:sc= -0.0207 (180deg=-0.0885) USER MOD Single : B 29 LYS NZ :NH3+ 176:sc= -0.566 (180deg=-0.614) USER MOD Single : B 30 SER OG : rot 104:sc= 0.0373 USER MOD Single : B 33 LYS NZ :NH3+ 159:sc=-0.000631 (180deg=-0.142) USER MOD Single : B 37 ASN : amide:sc= -8.39! C(o=-8.4!,f=-15!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 48 LYS NZ :NH3+ -127:sc= -0.14 (180deg=-1.4) USER MOD Single : B 50 GLN : amide:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl 145:sc= -0.638 (180deg=-2.6!) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 68 CYS SG : rot 120:sc= -5.02! USER MOD Single : B 71 GLN : amide:sc= -3.57! C(o=-3.6!,f=-4!) USER MOD Single : B 74 MET CE :methyl -123:sc= -6.47! (180deg=-11.9!) USER MOD Single : B 81 THR OG1 : rot -40:sc= -5.59! USER MOD Single : B 82 THR OG1 : rot -87:sc= -1.24! USER MOD Single : B 84 CYS SG : rot -32:sc= 0.908 USER MOD Single : B 85 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 0.618 -9.958 5.187 1.00 0.00 N ATOM 2 CA MET A 0 -0.826 -10.309 5.061 1.00 0.00 C ATOM 3 C MET A 0 -1.688 -9.050 5.179 1.00 0.00 C ATOM 4 O MET A 0 -2.403 -8.688 4.264 1.00 0.00 O ATOM 5 CB MET A 0 -1.106 -11.261 6.225 1.00 0.00 C ATOM 6 CG MET A 0 -2.431 -11.986 5.985 1.00 0.00 C ATOM 7 SD MET A 0 -3.350 -12.091 7.541 1.00 0.00 S ATOM 8 CE MET A 0 -4.476 -10.709 7.229 1.00 0.00 C ATOM 0 H1 MET A 0 1.193 -10.821 5.105 1.00 0.00 H new ATOM 0 H2 MET A 0 0.881 -9.294 4.431 1.00 0.00 H new ATOM 0 H3 MET A 0 0.788 -9.515 6.112 1.00 0.00 H new ATOM 0 HA MET A 0 -1.058 -10.764 4.098 1.00 0.00 H new ATOM 0 HB2 MET A 0 -0.296 -11.984 6.320 1.00 0.00 H new ATOM 0 HB3 MET A 0 -1.148 -10.705 7.161 1.00 0.00 H new ATOM 0 HG2 MET A 0 -3.019 -11.453 5.238 1.00 0.00 H new ATOM 0 HG3 MET A 0 -2.245 -12.985 5.592 1.00 0.00 H new ATOM 0 HE1 MET A 0 -5.149 -10.589 8.078 1.00 0.00 H new ATOM 0 HE2 MET A 0 -3.900 -9.794 7.090 1.00 0.00 H new ATOM 0 HE3 MET A 0 -5.059 -10.910 6.330 1.00 0.00 H new ATOM 20 N SER A 1 -1.628 -8.381 6.299 1.00 0.00 N ATOM 21 CA SER A 1 -2.443 -7.146 6.474 1.00 0.00 C ATOM 22 C SER A 1 -1.691 -5.934 5.918 1.00 0.00 C ATOM 23 O SER A 1 -2.184 -5.228 5.062 1.00 0.00 O ATOM 24 CB SER A 1 -2.641 -7.011 7.984 1.00 0.00 C ATOM 25 OG SER A 1 -1.379 -6.811 8.607 1.00 0.00 O ATOM 0 H SER A 1 -1.050 -8.637 7.100 1.00 0.00 H new ATOM 0 HA SER A 1 -3.394 -7.200 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.304 -6.174 8.202 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.118 -7.907 8.381 1.00 0.00 H new ATOM 0 HG SER A 1 -1.503 -6.722 9.575 1.00 0.00 H new ATOM 31 N GLU A 2 -0.497 -5.693 6.391 1.00 0.00 N ATOM 32 CA GLU A 2 0.286 -4.529 5.879 1.00 0.00 C ATOM 33 C GLU A 2 0.148 -4.443 4.357 1.00 0.00 C ATOM 34 O GLU A 2 0.250 -3.385 3.770 1.00 0.00 O ATOM 35 CB GLU A 2 1.735 -4.821 6.273 1.00 0.00 C ATOM 36 CG GLU A 2 2.132 -3.930 7.452 1.00 0.00 C ATOM 37 CD GLU A 2 3.654 -3.931 7.604 1.00 0.00 C ATOM 38 OE1 GLU A 2 4.308 -3.254 6.829 1.00 0.00 O ATOM 39 OE2 GLU A 2 4.140 -4.611 8.493 1.00 0.00 O ATOM 0 H GLU A 2 -0.031 -6.249 7.107 1.00 0.00 H new ATOM 0 HA GLU A 2 -0.060 -3.580 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.845 -5.871 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.397 -4.639 5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.773 -2.914 7.290 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.664 -4.291 8.368 1.00 0.00 H new ATOM 46 N LEU A 3 -0.092 -5.555 3.720 1.00 0.00 N ATOM 47 CA LEU A 3 -0.247 -5.568 2.247 1.00 0.00 C ATOM 48 C LEU A 3 -1.274 -4.523 1.800 1.00 0.00 C ATOM 49 O LEU A 3 -0.931 -3.492 1.257 1.00 0.00 O ATOM 50 CB LEU A 3 -0.753 -6.980 1.970 1.00 0.00 C ATOM 51 CG LEU A 3 -1.091 -7.186 0.491 1.00 0.00 C ATOM 52 CD1 LEU A 3 -2.609 -7.185 0.323 1.00 0.00 C ATOM 53 CD2 LEU A 3 -0.486 -6.085 -0.395 1.00 0.00 C ATOM 0 H LEU A 3 -0.188 -6.466 4.168 1.00 0.00 H new ATOM 0 HA LEU A 3 0.672 -5.328 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.004 -7.703 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.639 -7.173 2.575 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.666 -8.140 0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.859 -7.331 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.041 -7.992 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.012 -6.231 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.750 -6.270 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.877 -5.115 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.599 -6.088 -0.290 1.00 0.00 H new ATOM 65 N GLU A 4 -2.533 -4.779 2.032 1.00 0.00 N ATOM 66 CA GLU A 4 -3.577 -3.796 1.627 1.00 0.00 C ATOM 67 C GLU A 4 -3.335 -2.494 2.382 1.00 0.00 C ATOM 68 O GLU A 4 -3.444 -1.415 1.833 1.00 0.00 O ATOM 69 CB GLU A 4 -4.903 -4.438 2.033 1.00 0.00 C ATOM 70 CG GLU A 4 -5.538 -5.117 0.816 1.00 0.00 C ATOM 71 CD GLU A 4 -5.851 -4.071 -0.255 1.00 0.00 C ATOM 72 OE1 GLU A 4 -5.458 -2.930 -0.073 1.00 0.00 O ATOM 73 OE2 GLU A 4 -6.478 -4.428 -1.238 1.00 0.00 O ATOM 0 H GLU A 4 -2.883 -5.624 2.483 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.568 -3.563 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.738 -5.169 2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.578 -3.681 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.861 -5.871 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.451 -5.633 1.111 1.00 0.00 H new ATOM 80 N LYS A 5 -2.965 -2.588 3.629 1.00 0.00 N ATOM 81 CA LYS A 5 -2.672 -1.352 4.394 1.00 0.00 C ATOM 82 C LYS A 5 -1.683 -0.519 3.582 1.00 0.00 C ATOM 83 O LYS A 5 -1.603 0.685 3.715 1.00 0.00 O ATOM 84 CB LYS A 5 -2.047 -1.831 5.704 1.00 0.00 C ATOM 85 CG LYS A 5 -3.045 -2.722 6.452 1.00 0.00 C ATOM 86 CD LYS A 5 -3.602 -1.965 7.659 1.00 0.00 C ATOM 87 CE LYS A 5 -2.581 -1.997 8.797 1.00 0.00 C ATOM 88 NZ LYS A 5 -2.946 -0.850 9.671 1.00 0.00 N ATOM 0 H LYS A 5 -2.855 -3.461 4.145 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.551 -0.737 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.130 -2.385 5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.772 -0.976 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.857 -3.014 5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.555 -3.639 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.824 -0.934 7.384 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.539 -2.417 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.627 -2.940 9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.564 -1.897 8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.290 -0.805 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.887 0.034 9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.917 -0.976 10.022 1.00 0.00 H new ATOM 102 N ALA A 6 -0.947 -1.162 2.712 1.00 0.00 N ATOM 103 CA ALA A 6 0.014 -0.416 1.857 1.00 0.00 C ATOM 104 C ALA A 6 -0.781 0.489 0.919 1.00 0.00 C ATOM 105 O ALA A 6 -0.465 1.649 0.740 1.00 0.00 O ATOM 106 CB ALA A 6 0.768 -1.486 1.067 1.00 0.00 C ATOM 0 H ALA A 6 -0.972 -2.170 2.560 1.00 0.00 H new ATOM 0 HA ALA A 6 0.704 0.207 2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.497 -1.009 0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.283 -2.153 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.062 -2.060 0.467 1.00 0.00 H new ATOM 112 N VAL A 7 -1.841 -0.026 0.347 1.00 0.00 N ATOM 113 CA VAL A 7 -2.683 0.809 -0.541 1.00 0.00 C ATOM 114 C VAL A 7 -3.138 2.017 0.279 1.00 0.00 C ATOM 115 O VAL A 7 -3.138 3.143 -0.189 1.00 0.00 O ATOM 116 CB VAL A 7 -3.829 -0.137 -0.964 1.00 0.00 C ATOM 117 CG1 VAL A 7 -5.208 0.447 -0.650 1.00 0.00 C ATOM 118 CG2 VAL A 7 -3.729 -0.390 -2.469 1.00 0.00 C ATOM 0 H VAL A 7 -2.154 -0.990 0.461 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.197 1.208 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.724 -1.063 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.981 -0.254 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.293 0.622 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.334 1.389 -1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.533 -1.057 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.815 0.556 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.767 -0.850 -2.698 1.00 0.00 H new ATOM 128 N VAL A 8 -3.465 1.796 1.525 1.00 0.00 N ATOM 129 CA VAL A 8 -3.850 2.935 2.396 1.00 0.00 C ATOM 130 C VAL A 8 -2.643 3.869 2.504 1.00 0.00 C ATOM 131 O VAL A 8 -2.766 5.068 2.493 1.00 0.00 O ATOM 132 CB VAL A 8 -4.192 2.316 3.752 1.00 0.00 C ATOM 133 CG1 VAL A 8 -4.535 3.424 4.749 1.00 0.00 C ATOM 134 CG2 VAL A 8 -5.395 1.384 3.593 1.00 0.00 C ATOM 0 H VAL A 8 -3.481 0.879 1.972 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.695 3.510 2.016 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.336 1.750 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.779 2.982 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.680 4.091 4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.391 3.990 4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.642 0.941 4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.249 1.952 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.152 0.594 2.882 1.00 0.00 H new ATOM 144 N ALA A 9 -1.463 3.318 2.573 1.00 0.00 N ATOM 145 CA ALA A 9 -0.254 4.177 2.639 1.00 0.00 C ATOM 146 C ALA A 9 -0.178 5.003 1.354 1.00 0.00 C ATOM 147 O ALA A 9 0.342 6.102 1.335 1.00 0.00 O ATOM 148 CB ALA A 9 0.923 3.206 2.732 1.00 0.00 C ATOM 0 H ALA A 9 -1.287 2.313 2.586 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.259 4.867 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.855 3.768 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.819 2.592 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.936 2.564 1.851 1.00 0.00 H new ATOM 154 N LEU A 10 -0.716 4.480 0.280 1.00 0.00 N ATOM 155 CA LEU A 10 -0.704 5.234 -1.004 1.00 0.00 C ATOM 156 C LEU A 10 -1.748 6.350 -0.932 1.00 0.00 C ATOM 157 O LEU A 10 -1.664 7.337 -1.633 1.00 0.00 O ATOM 158 CB LEU A 10 -1.049 4.210 -2.094 1.00 0.00 C ATOM 159 CG LEU A 10 -0.018 3.071 -2.059 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.133 2.209 -3.319 1.00 0.00 C ATOM 161 CD2 LEU A 10 1.390 3.666 -1.993 1.00 0.00 C ATOM 0 H LEU A 10 -1.162 3.564 0.240 1.00 0.00 H new ATOM 0 HA LEU A 10 0.258 5.701 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.052 3.814 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.048 4.688 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.208 2.452 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.604 1.407 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.134 1.780 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.049 2.825 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.124 2.861 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.564 4.288 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.487 4.273 -1.093 1.00 0.00 H new ATOM 173 N ILE A 11 -2.716 6.216 -0.064 1.00 0.00 N ATOM 174 CA ILE A 11 -3.733 7.300 0.067 1.00 0.00 C ATOM 175 C ILE A 11 -3.122 8.449 0.858 1.00 0.00 C ATOM 176 O ILE A 11 -3.442 9.606 0.661 1.00 0.00 O ATOM 177 CB ILE A 11 -4.930 6.686 0.802 1.00 0.00 C ATOM 178 CG1 ILE A 11 -4.706 6.633 2.309 1.00 0.00 C ATOM 179 CG2 ILE A 11 -5.198 5.286 0.255 1.00 0.00 C ATOM 180 CD1 ILE A 11 -5.665 7.630 2.965 1.00 0.00 C ATOM 0 H ILE A 11 -2.846 5.414 0.552 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.053 7.694 -0.898 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.798 7.322 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.886 5.626 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.673 6.883 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.049 4.848 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.418 5.348 -0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.318 4.661 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.525 7.612 4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.461 8.633 2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.693 7.356 2.728 1.00 0.00 H new ATOM 192 N ASP A 12 -2.213 8.129 1.733 1.00 0.00 N ATOM 193 CA ASP A 12 -1.540 9.177 2.529 1.00 0.00 C ATOM 194 C ASP A 12 -0.648 9.989 1.595 1.00 0.00 C ATOM 195 O ASP A 12 -0.654 11.207 1.600 1.00 0.00 O ATOM 196 CB ASP A 12 -0.705 8.397 3.549 1.00 0.00 C ATOM 197 CG ASP A 12 -0.906 9.000 4.940 1.00 0.00 C ATOM 198 OD1 ASP A 12 -0.969 10.215 5.033 1.00 0.00 O ATOM 199 OD2 ASP A 12 -0.993 8.238 5.888 1.00 0.00 O ATOM 0 H ASP A 12 -1.908 7.176 1.929 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.222 9.871 3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -1.000 7.348 3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.349 8.432 3.275 1.00 0.00 H new ATOM 204 N VAL A 13 0.114 9.312 0.784 1.00 0.00 N ATOM 205 CA VAL A 13 1.004 10.007 -0.157 1.00 0.00 C ATOM 206 C VAL A 13 0.202 10.710 -1.256 1.00 0.00 C ATOM 207 O VAL A 13 0.411 11.877 -1.508 1.00 0.00 O ATOM 208 CB VAL A 13 1.887 8.902 -0.716 1.00 0.00 C ATOM 209 CG1 VAL A 13 2.652 8.252 0.436 1.00 0.00 C ATOM 210 CG2 VAL A 13 1.045 7.842 -1.431 1.00 0.00 C ATOM 0 H VAL A 13 0.151 8.294 0.740 1.00 0.00 H new ATOM 0 HA VAL A 13 1.588 10.796 0.317 1.00 0.00 H new ATOM 0 HB VAL A 13 2.581 9.333 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.289 7.458 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.269 9.002 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.945 7.833 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.698 7.062 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.338 7.404 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.499 8.305 -2.253 1.00 0.00 H new ATOM 220 N PHE A 14 -0.708 10.032 -1.923 1.00 0.00 N ATOM 221 CA PHE A 14 -1.477 10.741 -2.992 1.00 0.00 C ATOM 222 C PHE A 14 -1.915 12.103 -2.459 1.00 0.00 C ATOM 223 O PHE A 14 -1.695 13.125 -3.075 1.00 0.00 O ATOM 224 CB PHE A 14 -2.711 9.899 -3.357 1.00 0.00 C ATOM 225 CG PHE A 14 -2.498 9.442 -4.774 1.00 0.00 C ATOM 226 CD1 PHE A 14 -2.724 10.336 -5.825 1.00 0.00 C ATOM 227 CD2 PHE A 14 -2.024 8.158 -5.037 1.00 0.00 C ATOM 228 CE1 PHE A 14 -2.479 9.945 -7.142 1.00 0.00 C ATOM 229 CE2 PHE A 14 -1.770 7.771 -6.356 1.00 0.00 C ATOM 230 CZ PHE A 14 -1.995 8.664 -7.409 1.00 0.00 C ATOM 0 H PHE A 14 -0.944 9.050 -1.778 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.860 10.880 -3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.815 9.048 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.624 10.488 -3.270 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -3.089 11.331 -5.617 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.854 7.466 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.664 10.633 -7.954 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.398 6.778 -6.563 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.794 8.362 -8.426 1.00 0.00 H new ATOM 240 N HIS A 15 -2.509 12.121 -1.295 1.00 0.00 N ATOM 241 CA HIS A 15 -2.929 13.418 -0.703 1.00 0.00 C ATOM 242 C HIS A 15 -1.740 14.379 -0.762 1.00 0.00 C ATOM 243 O HIS A 15 -1.828 15.464 -1.303 1.00 0.00 O ATOM 244 CB HIS A 15 -3.345 13.067 0.742 1.00 0.00 C ATOM 245 CG HIS A 15 -2.706 13.991 1.758 1.00 0.00 C ATOM 246 ND1 HIS A 15 -2.309 13.543 3.009 1.00 0.00 N ATOM 247 CD2 HIS A 15 -2.405 15.331 1.732 1.00 0.00 C ATOM 248 CE1 HIS A 15 -1.797 14.594 3.675 1.00 0.00 C ATOM 249 NE2 HIS A 15 -1.832 15.709 2.943 1.00 0.00 N ATOM 0 H HIS A 15 -2.719 11.296 -0.733 1.00 0.00 H new ATOM 0 HA HIS A 15 -3.752 13.909 -1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -4.430 13.125 0.831 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -3.062 12.037 0.960 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -2.586 15.992 0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.405 14.541 4.680 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -1.509 16.638 3.213 1.00 0.00 H new ATOM 257 N GLN A 16 -0.625 13.979 -0.218 1.00 0.00 N ATOM 258 CA GLN A 16 0.571 14.857 -0.252 1.00 0.00 C ATOM 259 C GLN A 16 1.077 14.985 -1.686 1.00 0.00 C ATOM 260 O GLN A 16 0.979 16.020 -2.310 1.00 0.00 O ATOM 261 CB GLN A 16 1.603 14.124 0.600 1.00 0.00 C ATOM 262 CG GLN A 16 1.034 13.895 2.001 1.00 0.00 C ATOM 263 CD GLN A 16 2.114 13.282 2.894 1.00 0.00 C ATOM 264 OE1 GLN A 16 1.979 12.165 3.351 1.00 0.00 O ATOM 265 NE2 GLN A 16 3.191 13.971 3.161 1.00 0.00 N ATOM 0 H GLN A 16 -0.493 13.081 0.248 1.00 0.00 H new ATOM 0 HA GLN A 16 0.365 15.863 0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 16 1.860 13.170 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.522 14.707 0.659 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.689 14.838 2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.169 13.233 1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.304 14.909 2.777 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.919 13.571 3.753 1.00 0.00 H new ATOM 274 N TYR A 17 1.617 13.924 -2.198 1.00 0.00 N ATOM 275 CA TYR A 17 2.147 13.921 -3.582 1.00 0.00 C ATOM 276 C TYR A 17 1.285 14.771 -4.515 1.00 0.00 C ATOM 277 O TYR A 17 1.756 15.710 -5.125 1.00 0.00 O ATOM 278 CB TYR A 17 2.098 12.450 -3.974 1.00 0.00 C ATOM 279 CG TYR A 17 3.441 11.850 -3.700 1.00 0.00 C ATOM 280 CD1 TYR A 17 4.441 11.933 -4.669 1.00 0.00 C ATOM 281 CD2 TYR A 17 3.692 11.229 -2.473 1.00 0.00 C ATOM 282 CE1 TYR A 17 5.699 11.393 -4.420 1.00 0.00 C ATOM 283 CE2 TYR A 17 4.952 10.679 -2.222 1.00 0.00 C ATOM 284 CZ TYR A 17 5.959 10.760 -3.196 1.00 0.00 C ATOM 285 OH TYR A 17 7.208 10.230 -2.947 1.00 0.00 O ATOM 0 H TYR A 17 1.716 13.037 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 17 3.147 14.348 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 17 1.326 11.930 -3.406 1.00 0.00 H new ATOM 0 HB3 TYR A 17 1.843 12.346 -5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.239 12.417 -5.613 1.00 0.00 H new ATOM 0 HD2 TYR A 17 2.917 11.175 -1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.474 11.461 -5.169 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.151 10.192 -1.279 1.00 0.00 H new ATOM 0 HH TYR A 17 7.289 10.017 -1.994 1.00 0.00 H new ATOM 295 N SER A 18 0.033 14.445 -4.643 1.00 0.00 N ATOM 296 CA SER A 18 -0.845 15.235 -5.549 1.00 0.00 C ATOM 297 C SER A 18 -1.492 16.402 -4.796 1.00 0.00 C ATOM 298 O SER A 18 -2.261 17.158 -5.356 1.00 0.00 O ATOM 299 CB SER A 18 -1.907 14.248 -6.014 1.00 0.00 C ATOM 300 OG SER A 18 -1.311 13.283 -6.870 1.00 0.00 O ATOM 0 H SER A 18 -0.421 13.669 -4.162 1.00 0.00 H new ATOM 0 HA SER A 18 -0.291 15.671 -6.380 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.363 13.756 -5.155 1.00 0.00 H new ATOM 0 HB3 SER A 18 -2.703 14.775 -6.540 1.00 0.00 H new ATOM 0 HG SER A 18 -1.700 12.402 -6.691 1.00 0.00 H new ATOM 306 N GLY A 19 -1.194 16.555 -3.533 1.00 0.00 N ATOM 307 CA GLY A 19 -1.804 17.673 -2.757 1.00 0.00 C ATOM 308 C GLY A 19 -0.730 18.385 -1.930 1.00 0.00 C ATOM 309 O GLY A 19 -1.007 18.942 -0.886 1.00 0.00 O ATOM 0 H GLY A 19 -0.557 15.957 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.280 18.380 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.584 17.287 -2.100 1.00 0.00 H new ATOM 313 N ARG A 20 0.492 18.379 -2.387 1.00 0.00 N ATOM 314 CA ARG A 20 1.577 19.061 -1.624 1.00 0.00 C ATOM 315 C ARG A 20 2.215 20.153 -2.487 1.00 0.00 C ATOM 316 O ARG A 20 3.082 20.882 -2.044 1.00 0.00 O ATOM 317 CB ARG A 20 2.596 17.963 -1.300 1.00 0.00 C ATOM 318 CG ARG A 20 3.355 17.577 -2.571 1.00 0.00 C ATOM 319 CD ARG A 20 4.497 16.620 -2.214 1.00 0.00 C ATOM 320 NE ARG A 20 5.596 17.497 -1.722 1.00 0.00 N ATOM 321 CZ ARG A 20 6.094 17.314 -0.528 1.00 0.00 C ATOM 322 NH1 ARG A 20 6.660 16.178 -0.223 1.00 0.00 N ATOM 323 NH2 ARG A 20 6.030 18.266 0.358 1.00 0.00 N ATOM 0 H ARG A 20 0.787 17.932 -3.255 1.00 0.00 H new ATOM 0 HA ARG A 20 1.206 19.543 -0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.294 18.313 -0.540 1.00 0.00 H new ATOM 0 HB3 ARG A 20 2.088 17.091 -0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.678 17.103 -3.282 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.752 18.469 -3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.189 15.906 -1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.813 16.041 -3.082 1.00 0.00 H new ATOM 0 HE ARG A 20 5.960 18.241 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.714 15.432 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.049 16.036 0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.591 19.155 0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 20 6.419 18.122 1.290 1.00 0.00 H new ATOM 337 N GLU A 21 1.790 20.273 -3.716 1.00 0.00 N ATOM 338 CA GLU A 21 2.372 21.319 -4.607 1.00 0.00 C ATOM 339 C GLU A 21 1.261 22.199 -5.186 1.00 0.00 C ATOM 340 O GLU A 21 1.471 23.352 -5.505 1.00 0.00 O ATOM 341 CB GLU A 21 3.078 20.541 -5.719 1.00 0.00 C ATOM 342 CG GLU A 21 4.106 21.445 -6.399 1.00 0.00 C ATOM 343 CD GLU A 21 5.152 21.888 -5.376 1.00 0.00 C ATOM 344 OE1 GLU A 21 5.255 21.244 -4.346 1.00 0.00 O ATOM 345 OE2 GLU A 21 5.833 22.866 -5.640 1.00 0.00 O ATOM 0 H GLU A 21 1.066 19.693 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 21 3.055 21.982 -4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.569 19.660 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.350 20.187 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.587 20.913 -7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.612 22.316 -6.830 1.00 0.00 H new ATOM 352 N GLY A 22 0.080 21.663 -5.324 1.00 0.00 N ATOM 353 CA GLY A 22 -1.045 22.467 -5.881 1.00 0.00 C ATOM 354 C GLY A 22 -2.081 21.532 -6.509 1.00 0.00 C ATOM 355 O GLY A 22 -3.250 21.576 -6.185 1.00 0.00 O ATOM 0 H GLY A 22 -0.155 20.702 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.507 23.061 -5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.671 23.166 -6.629 1.00 0.00 H new ATOM 359 N ASP A 23 -1.662 20.686 -7.410 1.00 0.00 N ATOM 360 CA ASP A 23 -2.625 19.752 -8.062 1.00 0.00 C ATOM 361 C ASP A 23 -3.551 19.121 -7.015 1.00 0.00 C ATOM 362 O ASP A 23 -3.303 19.196 -5.827 1.00 0.00 O ATOM 363 CB ASP A 23 -1.753 18.682 -8.719 1.00 0.00 C ATOM 364 CG ASP A 23 -0.799 19.341 -9.717 1.00 0.00 C ATOM 365 OD1 ASP A 23 0.254 19.790 -9.293 1.00 0.00 O ATOM 366 OD2 ASP A 23 -1.137 19.386 -10.888 1.00 0.00 O ATOM 0 H ASP A 23 -0.695 20.601 -7.723 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.265 20.259 -8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.186 18.143 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.380 17.950 -9.228 1.00 0.00 H new ATOM 371 N LYS A 24 -4.614 18.498 -7.447 1.00 0.00 N ATOM 372 CA LYS A 24 -5.551 17.860 -6.478 1.00 0.00 C ATOM 373 C LYS A 24 -5.095 16.435 -6.158 1.00 0.00 C ATOM 374 O LYS A 24 -4.436 16.194 -5.165 1.00 0.00 O ATOM 375 CB LYS A 24 -6.906 17.848 -7.185 1.00 0.00 C ATOM 376 CG LYS A 24 -7.826 18.878 -6.530 1.00 0.00 C ATOM 377 CD LYS A 24 -8.008 18.531 -5.050 1.00 0.00 C ATOM 378 CE LYS A 24 -7.817 19.790 -4.201 1.00 0.00 C ATOM 379 NZ LYS A 24 -7.168 19.310 -2.950 1.00 0.00 N ATOM 0 H LYS A 24 -4.874 18.403 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.593 18.397 -5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.779 18.077 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.352 16.855 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.402 19.877 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.793 18.890 -7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.001 18.115 -4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.289 17.768 -4.754 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.194 20.522 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.771 20.274 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.003 20.116 -2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.787 18.619 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.259 18.860 -3.181 1.00 0.00 H new ATOM 393 N HIS A 25 -5.435 15.486 -6.990 1.00 0.00 N ATOM 394 CA HIS A 25 -5.009 14.083 -6.718 1.00 0.00 C ATOM 395 C HIS A 25 -4.508 13.405 -8.000 1.00 0.00 C ATOM 396 O HIS A 25 -5.007 12.373 -8.404 1.00 0.00 O ATOM 397 CB HIS A 25 -6.269 13.389 -6.201 1.00 0.00 C ATOM 398 CG HIS A 25 -6.364 13.576 -4.712 1.00 0.00 C ATOM 399 ND1 HIS A 25 -7.537 13.975 -4.090 1.00 0.00 N ATOM 400 CD2 HIS A 25 -5.438 13.431 -3.708 1.00 0.00 C ATOM 401 CE1 HIS A 25 -7.288 14.055 -2.770 1.00 0.00 C ATOM 402 NE2 HIS A 25 -6.025 13.734 -2.483 1.00 0.00 N ATOM 0 H HIS A 25 -5.984 15.620 -7.839 1.00 0.00 H new ATOM 0 HA HIS A 25 -4.186 14.036 -6.004 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -7.152 13.803 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -6.239 12.327 -6.445 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -8.426 14.172 -4.549 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -4.411 13.128 -3.848 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -8.022 14.344 -2.032 1.00 0.00 H new ATOM 410 N LYS A 26 -3.511 13.969 -8.629 1.00 0.00 N ATOM 411 CA LYS A 26 -2.955 13.356 -9.869 1.00 0.00 C ATOM 412 C LYS A 26 -1.472 13.714 -9.998 1.00 0.00 C ATOM 413 O LYS A 26 -1.112 14.866 -10.135 1.00 0.00 O ATOM 414 CB LYS A 26 -3.759 13.963 -11.018 1.00 0.00 C ATOM 415 CG LYS A 26 -5.191 13.427 -10.984 1.00 0.00 C ATOM 416 CD LYS A 26 -6.085 14.409 -10.225 1.00 0.00 C ATOM 417 CE LYS A 26 -7.212 13.644 -9.529 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.393 14.548 -9.605 1.00 0.00 N ATOM 0 H LYS A 26 -3.056 14.833 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.028 12.268 -9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.765 15.050 -10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.291 13.718 -11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.563 13.290 -11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.214 12.450 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.497 14.959 -9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.502 15.144 -10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.409 12.694 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.955 13.416 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.104 14.250 -8.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.097 15.524 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.805 14.502 -10.559 1.00 0.00 H new ATOM 432 N LEU A 27 -0.608 12.737 -9.950 1.00 0.00 N ATOM 433 CA LEU A 27 0.852 13.025 -10.063 1.00 0.00 C ATOM 434 C LEU A 27 1.280 12.998 -11.524 1.00 0.00 C ATOM 435 O LEU A 27 0.586 12.483 -12.366 1.00 0.00 O ATOM 436 CB LEU A 27 1.539 11.894 -9.308 1.00 0.00 C ATOM 437 CG LEU A 27 1.080 11.909 -7.859 1.00 0.00 C ATOM 438 CD1 LEU A 27 1.598 10.658 -7.151 1.00 0.00 C ATOM 439 CD2 LEU A 27 1.628 13.158 -7.170 1.00 0.00 C ATOM 0 H LEU A 27 -0.849 11.752 -9.838 1.00 0.00 H new ATOM 0 HA LEU A 27 1.106 14.007 -9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.299 10.935 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.621 12.011 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.009 11.921 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 27 1.270 10.666 -6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.207 9.770 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.687 10.644 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.301 13.173 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.717 13.146 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.257 14.047 -7.680 1.00 0.00 H new ATOM 451 N LYS A 28 2.421 13.542 -11.831 1.00 0.00 N ATOM 452 CA LYS A 28 2.885 13.533 -13.242 1.00 0.00 C ATOM 453 C LYS A 28 4.410 13.513 -13.292 1.00 0.00 C ATOM 454 O LYS A 28 5.070 13.487 -12.272 1.00 0.00 O ATOM 455 CB LYS A 28 2.357 14.827 -13.856 1.00 0.00 C ATOM 456 CG LYS A 28 0.932 15.101 -13.363 1.00 0.00 C ATOM 457 CD LYS A 28 0.431 16.420 -13.953 1.00 0.00 C ATOM 458 CE LYS A 28 0.805 17.569 -13.013 1.00 0.00 C ATOM 459 NZ LYS A 28 1.889 18.311 -13.717 1.00 0.00 N ATOM 0 H LYS A 28 3.051 13.992 -11.167 1.00 0.00 H new ATOM 0 HA LYS A 28 2.529 12.655 -13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 28 3.009 15.658 -13.588 1.00 0.00 H new ATOM 0 HB3 LYS A 28 2.366 14.753 -14.943 1.00 0.00 H new ATOM 0 HG2 LYS A 28 0.271 14.285 -13.657 1.00 0.00 H new ATOM 0 HG3 LYS A 28 0.916 15.148 -12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.871 16.582 -14.937 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -0.650 16.383 -14.089 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.052 18.214 -12.819 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.147 17.194 -12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 2.423 18.881 -13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 2.530 17.634 -14.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 1.472 18.937 -14.435 1.00 0.00 H new ATOM 473 N LYS A 29 4.961 13.521 -14.479 1.00 0.00 N ATOM 474 CA LYS A 29 6.457 13.504 -14.632 1.00 0.00 C ATOM 475 C LYS A 29 7.121 14.250 -13.472 1.00 0.00 C ATOM 476 O LYS A 29 8.173 13.874 -12.996 1.00 0.00 O ATOM 477 CB LYS A 29 6.795 14.213 -15.961 1.00 0.00 C ATOM 478 CG LYS A 29 5.541 14.798 -16.613 1.00 0.00 C ATOM 479 CD LYS A 29 5.938 15.879 -17.609 1.00 0.00 C ATOM 480 CE LYS A 29 4.836 16.041 -18.659 1.00 0.00 C ATOM 481 NZ LYS A 29 3.644 16.506 -17.898 1.00 0.00 N ATOM 0 H LYS A 29 4.441 13.539 -15.356 1.00 0.00 H new ATOM 0 HA LYS A 29 6.824 12.477 -14.631 1.00 0.00 H new ATOM 0 HB2 LYS A 29 7.517 15.009 -15.778 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.266 13.506 -16.643 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.982 14.011 -17.119 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.884 15.216 -15.850 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.101 16.823 -17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.878 15.614 -18.092 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.122 16.763 -19.424 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.636 15.099 -19.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.856 16.672 -18.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.370 15.781 -17.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 3.873 17.391 -17.401 1.00 0.00 H new ATOM 495 N SER A 30 6.505 15.303 -13.011 1.00 0.00 N ATOM 496 CA SER A 30 7.088 16.074 -11.877 1.00 0.00 C ATOM 497 C SER A 30 6.914 15.294 -10.573 1.00 0.00 C ATOM 498 O SER A 30 7.875 14.917 -9.929 1.00 0.00 O ATOM 499 CB SER A 30 6.292 17.376 -11.835 1.00 0.00 C ATOM 500 OG SER A 30 5.931 17.746 -13.158 1.00 0.00 O ATOM 0 H SER A 30 5.621 15.664 -13.371 1.00 0.00 H new ATOM 0 HA SER A 30 8.156 16.256 -12.001 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.399 17.250 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.886 18.165 -11.373 1.00 0.00 H new ATOM 0 HG SER A 30 5.418 18.581 -13.136 1.00 0.00 H new ATOM 506 N GLU A 31 5.693 15.039 -10.180 1.00 0.00 N ATOM 507 CA GLU A 31 5.468 14.273 -8.920 1.00 0.00 C ATOM 508 C GLU A 31 5.900 12.822 -9.119 1.00 0.00 C ATOM 509 O GLU A 31 6.584 12.250 -8.299 1.00 0.00 O ATOM 510 CB GLU A 31 3.964 14.354 -8.655 1.00 0.00 C ATOM 511 CG GLU A 31 3.497 15.801 -8.816 1.00 0.00 C ATOM 512 CD GLU A 31 2.642 16.200 -7.612 1.00 0.00 C ATOM 513 OE1 GLU A 31 1.443 15.980 -7.663 1.00 0.00 O ATOM 514 OE2 GLU A 31 3.199 16.721 -6.659 1.00 0.00 O ATOM 0 H GLU A 31 4.848 15.326 -10.674 1.00 0.00 H new ATOM 0 HA GLU A 31 6.041 14.673 -8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.426 13.707 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.741 13.998 -7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.358 16.465 -8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.921 15.908 -9.735 1.00 0.00 H new ATOM 521 N LEU A 32 5.509 12.227 -10.211 1.00 0.00 N ATOM 522 CA LEU A 32 5.903 10.813 -10.473 1.00 0.00 C ATOM 523 C LEU A 32 7.403 10.629 -10.210 1.00 0.00 C ATOM 524 O LEU A 32 7.821 9.723 -9.511 1.00 0.00 O ATOM 525 CB LEU A 32 5.588 10.595 -11.953 1.00 0.00 C ATOM 526 CG LEU A 32 5.539 9.098 -12.254 1.00 0.00 C ATOM 527 CD1 LEU A 32 4.165 8.546 -11.876 1.00 0.00 C ATOM 528 CD2 LEU A 32 5.781 8.879 -13.750 1.00 0.00 C ATOM 0 H LEU A 32 4.933 12.658 -10.934 1.00 0.00 H new ATOM 0 HA LEU A 32 5.379 10.105 -9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.633 11.058 -12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.347 11.075 -12.571 1.00 0.00 H new ATOM 0 HG LEU A 32 6.307 8.583 -11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.130 7.478 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.988 8.708 -10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.396 9.058 -12.454 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.747 7.812 -13.972 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.009 9.393 -14.323 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.759 9.275 -14.022 1.00 0.00 H new ATOM 540 N LYS A 33 8.220 11.484 -10.763 1.00 0.00 N ATOM 541 CA LYS A 33 9.686 11.357 -10.538 1.00 0.00 C ATOM 542 C LYS A 33 9.991 11.464 -9.041 1.00 0.00 C ATOM 543 O LYS A 33 10.650 10.618 -8.473 1.00 0.00 O ATOM 544 CB LYS A 33 10.307 12.521 -11.311 1.00 0.00 C ATOM 545 CG LYS A 33 10.306 12.191 -12.805 1.00 0.00 C ATOM 546 CD LYS A 33 11.032 10.864 -13.036 1.00 0.00 C ATOM 547 CE LYS A 33 12.065 11.037 -14.151 1.00 0.00 C ATOM 548 NZ LYS A 33 13.182 11.793 -13.522 1.00 0.00 N ATOM 0 H LYS A 33 7.936 12.262 -11.359 1.00 0.00 H new ATOM 0 HA LYS A 33 10.083 10.399 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.744 13.436 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.326 12.700 -10.967 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.282 12.126 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.796 12.988 -13.364 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.522 10.541 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.316 10.087 -13.306 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.404 10.072 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.646 11.582 -14.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.410 12.624 -14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.899 12.104 -12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.019 11.180 -13.451 1.00 0.00 H new ATOM 562 N GLU A 34 9.500 12.485 -8.392 1.00 0.00 N ATOM 563 CA GLU A 34 9.751 12.618 -6.926 1.00 0.00 C ATOM 564 C GLU A 34 9.244 11.365 -6.224 1.00 0.00 C ATOM 565 O GLU A 34 9.797 10.909 -5.244 1.00 0.00 O ATOM 566 CB GLU A 34 8.927 13.830 -6.484 1.00 0.00 C ATOM 567 CG GLU A 34 9.772 14.716 -5.566 1.00 0.00 C ATOM 568 CD GLU A 34 9.323 16.172 -5.704 1.00 0.00 C ATOM 569 OE1 GLU A 34 8.239 16.485 -5.238 1.00 0.00 O ATOM 570 OE2 GLU A 34 10.071 16.950 -6.273 1.00 0.00 O ATOM 0 H GLU A 34 8.940 13.228 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 34 10.808 12.740 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.600 14.398 -7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.028 13.501 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.668 14.389 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.827 14.624 -5.825 1.00 0.00 H new ATOM 577 N LEU A 35 8.184 10.815 -6.736 1.00 0.00 N ATOM 578 CA LEU A 35 7.594 9.590 -6.140 1.00 0.00 C ATOM 579 C LEU A 35 8.637 8.506 -5.991 1.00 0.00 C ATOM 580 O LEU A 35 8.819 7.961 -4.921 1.00 0.00 O ATOM 581 CB LEU A 35 6.513 9.172 -7.134 1.00 0.00 C ATOM 582 CG LEU A 35 5.162 9.154 -6.437 1.00 0.00 C ATOM 583 CD1 LEU A 35 4.117 8.529 -7.356 1.00 0.00 C ATOM 584 CD2 LEU A 35 5.278 8.335 -5.160 1.00 0.00 C ATOM 0 H LEU A 35 7.693 11.169 -7.557 1.00 0.00 H new ATOM 0 HA LEU A 35 7.196 9.764 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 35 6.491 9.864 -7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.738 8.185 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 35 4.858 10.172 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.150 8.518 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.042 9.114 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.411 7.508 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.314 8.315 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.579 7.317 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.024 8.785 -4.505 1.00 0.00 H new ATOM 596 N ILE A 36 9.341 8.183 -7.026 1.00 0.00 N ATOM 597 CA ILE A 36 10.363 7.127 -6.847 1.00 0.00 C ATOM 598 C ILE A 36 11.607 7.754 -6.227 1.00 0.00 C ATOM 599 O ILE A 36 12.316 7.148 -5.448 1.00 0.00 O ATOM 600 CB ILE A 36 10.683 6.545 -8.222 1.00 0.00 C ATOM 601 CG1 ILE A 36 10.750 7.660 -9.281 1.00 0.00 C ATOM 602 CG2 ILE A 36 9.616 5.518 -8.585 1.00 0.00 C ATOM 603 CD1 ILE A 36 9.418 7.774 -10.029 1.00 0.00 C ATOM 0 H ILE A 36 9.261 8.586 -7.959 1.00 0.00 H new ATOM 0 HA ILE A 36 10.005 6.334 -6.191 1.00 0.00 H new ATOM 0 HB ILE A 36 11.658 6.059 -8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 36 10.987 8.610 -8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 36 11.553 7.450 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 36 9.836 5.096 -9.566 1.00 0.00 H new ATOM 0 HG22 ILE A 36 9.609 4.722 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 36 8.639 6.001 -8.608 1.00 0.00 H new ATOM 0 HD11 ILE A 36 9.485 8.568 -10.773 1.00 0.00 H new ATOM 0 HD12 ILE A 36 9.197 6.829 -10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 36 8.622 8.007 -9.321 1.00 0.00 H new ATOM 615 N ASN A 37 11.858 8.981 -6.574 1.00 0.00 N ATOM 616 CA ASN A 37 13.040 9.702 -6.023 1.00 0.00 C ATOM 617 C ASN A 37 12.778 10.127 -4.577 1.00 0.00 C ATOM 618 O ASN A 37 13.618 10.731 -3.938 1.00 0.00 O ATOM 619 CB ASN A 37 13.209 10.925 -6.910 1.00 0.00 C ATOM 620 CG ASN A 37 13.212 10.497 -8.378 1.00 0.00 C ATOM 621 OD1 ASN A 37 13.192 9.321 -8.679 1.00 0.00 O ATOM 622 ND2 ASN A 37 13.237 11.410 -9.311 1.00 0.00 N ATOM 0 H ASN A 37 11.289 9.524 -7.224 1.00 0.00 H new ATOM 0 HA ASN A 37 13.932 9.076 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 37 12.400 11.633 -6.729 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.141 11.437 -6.668 1.00 0.00 H new ATOM 0 HD21 ASN A 37 13.240 11.135 -10.293 1.00 0.00 H new ATOM 0 HD22 ASN A 37 13.254 12.398 -9.058 1.00 0.00 H new ATOM 629 N ASN A 38 11.625 9.815 -4.049 1.00 0.00 N ATOM 630 CA ASN A 38 11.329 10.202 -2.643 1.00 0.00 C ATOM 631 C ASN A 38 11.916 9.159 -1.697 1.00 0.00 C ATOM 632 O ASN A 38 12.578 9.482 -0.729 1.00 0.00 O ATOM 633 CB ASN A 38 9.804 10.225 -2.541 1.00 0.00 C ATOM 634 CG ASN A 38 9.333 11.653 -2.255 1.00 0.00 C ATOM 635 OD1 ASN A 38 8.693 11.904 -1.252 1.00 0.00 O ATOM 636 ND2 ASN A 38 9.624 12.606 -3.097 1.00 0.00 N ATOM 0 H ASN A 38 10.879 9.311 -4.529 1.00 0.00 H new ATOM 0 HA ASN A 38 11.759 11.167 -2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.361 9.864 -3.469 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.472 9.555 -1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.315 13.561 -2.914 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.161 12.397 -3.939 1.00 0.00 H new ATOM 643 N GLU A 39 11.686 7.905 -1.973 1.00 0.00 N ATOM 644 CA GLU A 39 12.242 6.839 -1.087 1.00 0.00 C ATOM 645 C GLU A 39 13.036 5.815 -1.898 1.00 0.00 C ATOM 646 O GLU A 39 13.910 5.147 -1.380 1.00 0.00 O ATOM 647 CB GLU A 39 11.033 6.173 -0.446 1.00 0.00 C ATOM 648 CG GLU A 39 11.331 5.909 1.033 1.00 0.00 C ATOM 649 CD GLU A 39 12.541 4.980 1.150 1.00 0.00 C ATOM 650 OE1 GLU A 39 12.502 3.910 0.566 1.00 0.00 O ATOM 651 OE2 GLU A 39 13.488 5.357 1.821 1.00 0.00 O ATOM 0 H GLU A 39 11.141 7.572 -2.768 1.00 0.00 H new ATOM 0 HA GLU A 39 12.925 7.254 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.156 6.812 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.805 5.237 -0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.529 6.849 1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.464 5.457 1.515 1.00 0.00 H new ATOM 658 N LEU A 40 12.739 5.670 -3.160 1.00 0.00 N ATOM 659 CA LEU A 40 13.481 4.674 -3.987 1.00 0.00 C ATOM 660 C LEU A 40 14.884 5.181 -4.329 1.00 0.00 C ATOM 661 O LEU A 40 15.308 5.140 -5.467 1.00 0.00 O ATOM 662 CB LEU A 40 12.646 4.518 -5.254 1.00 0.00 C ATOM 663 CG LEU A 40 12.213 3.061 -5.397 1.00 0.00 C ATOM 664 CD1 LEU A 40 10.910 2.839 -4.627 1.00 0.00 C ATOM 665 CD2 LEU A 40 11.993 2.741 -6.877 1.00 0.00 C ATOM 0 H LEU A 40 12.018 6.195 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 40 13.616 3.729 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.771 5.167 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.225 4.824 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 40 12.987 2.408 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.600 1.799 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.066 3.070 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.134 3.490 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.684 1.701 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.217 3.393 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.921 2.901 -7.426 1.00 0.00 H new ATOM 677 N SER A 41 15.613 5.652 -3.354 1.00 0.00 N ATOM 678 CA SER A 41 16.991 6.150 -3.632 1.00 0.00 C ATOM 679 C SER A 41 17.775 5.108 -4.437 1.00 0.00 C ATOM 680 O SER A 41 18.712 5.428 -5.139 1.00 0.00 O ATOM 681 CB SER A 41 17.623 6.351 -2.256 1.00 0.00 C ATOM 682 OG SER A 41 18.516 5.277 -1.985 1.00 0.00 O ATOM 0 H SER A 41 15.316 5.714 -2.380 1.00 0.00 H new ATOM 0 HA SER A 41 16.990 7.069 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 41 18.158 7.300 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.848 6.396 -1.491 1.00 0.00 H new ATOM 0 HG SER A 41 18.924 5.405 -1.103 1.00 0.00 H new ATOM 688 N HIS A 42 17.395 3.862 -4.338 1.00 0.00 N ATOM 689 CA HIS A 42 18.113 2.794 -5.093 1.00 0.00 C ATOM 690 C HIS A 42 17.998 3.036 -6.593 1.00 0.00 C ATOM 691 O HIS A 42 18.852 3.648 -7.203 1.00 0.00 O ATOM 692 CB HIS A 42 17.391 1.506 -4.739 1.00 0.00 C ATOM 693 CG HIS A 42 18.186 0.743 -3.717 1.00 0.00 C ATOM 694 ND1 HIS A 42 18.481 1.266 -2.468 1.00 0.00 N ATOM 695 CD2 HIS A 42 18.761 -0.503 -3.746 1.00 0.00 C ATOM 696 CE1 HIS A 42 19.203 0.345 -1.803 1.00 0.00 C ATOM 697 NE2 HIS A 42 19.402 -0.752 -2.537 1.00 0.00 N ATOM 0 H HIS A 42 16.616 3.537 -3.765 1.00 0.00 H new ATOM 0 HA HIS A 42 19.173 2.767 -4.841 1.00 0.00 H new ATOM 0 HB2 HIS A 42 16.398 1.730 -4.348 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.252 0.898 -5.633 1.00 0.00 H new ATOM 0 HD2 HIS A 42 18.722 -1.187 -4.581 1.00 0.00 H new ATOM 0 HE1 HIS A 42 19.576 0.477 -0.798 1.00 0.00 H new ATOM 0 HE2 HIS A 42 19.914 -1.592 -2.269 1.00 0.00 H new ATOM 705 N PHE A 43 16.936 2.561 -7.196 1.00 0.00 N ATOM 706 CA PHE A 43 16.769 2.775 -8.655 1.00 0.00 C ATOM 707 C PHE A 43 16.939 4.265 -8.957 1.00 0.00 C ATOM 708 O PHE A 43 17.172 4.647 -10.082 1.00 0.00 O ATOM 709 CB PHE A 43 15.359 2.257 -8.998 1.00 0.00 C ATOM 710 CG PHE A 43 14.633 3.246 -9.872 1.00 0.00 C ATOM 711 CD1 PHE A 43 13.966 4.318 -9.284 1.00 0.00 C ATOM 712 CD2 PHE A 43 14.637 3.093 -11.262 1.00 0.00 C ATOM 713 CE1 PHE A 43 13.293 5.247 -10.081 1.00 0.00 C ATOM 714 CE2 PHE A 43 13.965 4.023 -12.065 1.00 0.00 C ATOM 715 CZ PHE A 43 13.291 5.100 -11.474 1.00 0.00 C ATOM 0 H PHE A 43 16.187 2.040 -6.741 1.00 0.00 H new ATOM 0 HA PHE A 43 17.508 2.247 -9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 43 15.432 1.297 -9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 43 14.794 2.089 -8.081 1.00 0.00 H new ATOM 0 HD1 PHE A 43 13.969 4.431 -8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 43 15.156 2.261 -11.714 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.775 6.077 -9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.966 3.910 -13.139 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.770 5.816 -12.092 1.00 0.00 H new ATOM 725 N LEU A 44 16.850 5.114 -7.966 1.00 0.00 N ATOM 726 CA LEU A 44 17.054 6.554 -8.230 1.00 0.00 C ATOM 727 C LEU A 44 18.355 6.705 -9.008 1.00 0.00 C ATOM 728 O LEU A 44 18.515 7.588 -9.827 1.00 0.00 O ATOM 729 CB LEU A 44 17.179 7.189 -6.846 1.00 0.00 C ATOM 730 CG LEU A 44 16.988 8.698 -6.956 1.00 0.00 C ATOM 731 CD1 LEU A 44 15.721 8.979 -7.756 1.00 0.00 C ATOM 732 CD2 LEU A 44 16.851 9.288 -5.553 1.00 0.00 C ATOM 0 H LEU A 44 16.647 4.868 -6.997 1.00 0.00 H new ATOM 0 HA LEU A 44 16.252 7.016 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.434 6.766 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 44 18.157 6.966 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 44 17.844 9.149 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.575 10.056 -7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.816 8.547 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 44 14.864 8.536 -7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.714 10.367 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 44 15.989 8.845 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 44 17.752 9.074 -4.979 1.00 0.00 H new ATOM 744 N GLU A 45 19.280 5.819 -8.758 1.00 0.00 N ATOM 745 CA GLU A 45 20.581 5.866 -9.481 1.00 0.00 C ATOM 746 C GLU A 45 20.384 5.368 -10.917 1.00 0.00 C ATOM 747 O GLU A 45 21.233 5.532 -11.769 1.00 0.00 O ATOM 748 CB GLU A 45 21.480 4.913 -8.699 1.00 0.00 C ATOM 749 CG GLU A 45 22.734 5.655 -8.236 1.00 0.00 C ATOM 750 CD GLU A 45 22.329 6.853 -7.376 1.00 0.00 C ATOM 751 OE1 GLU A 45 21.150 6.981 -7.091 1.00 0.00 O ATOM 752 OE2 GLU A 45 23.204 7.622 -7.016 1.00 0.00 O ATOM 0 H GLU A 45 19.189 5.062 -8.081 1.00 0.00 H new ATOM 0 HA GLU A 45 21.003 6.869 -9.543 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.943 4.514 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 45 21.757 4.064 -9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 45 23.376 4.984 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 45 23.310 5.991 -9.098 1.00 0.00 H new ATOM 759 N GLU A 46 19.259 4.756 -11.169 1.00 0.00 N ATOM 760 CA GLU A 46 18.937 4.221 -12.521 1.00 0.00 C ATOM 761 C GLU A 46 20.197 3.677 -13.208 1.00 0.00 C ATOM 762 O GLU A 46 20.309 3.682 -14.417 1.00 0.00 O ATOM 763 CB GLU A 46 18.337 5.412 -13.289 1.00 0.00 C ATOM 764 CG GLU A 46 19.422 6.163 -14.072 1.00 0.00 C ATOM 765 CD GLU A 46 18.910 7.555 -14.444 1.00 0.00 C ATOM 766 OE1 GLU A 46 18.775 8.373 -13.549 1.00 0.00 O ATOM 767 OE2 GLU A 46 18.660 7.779 -15.617 1.00 0.00 O ATOM 0 H GLU A 46 18.530 4.601 -10.473 1.00 0.00 H new ATOM 0 HA GLU A 46 18.241 3.383 -12.479 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.568 5.057 -13.975 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.851 6.093 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.328 6.245 -13.471 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.686 5.608 -14.972 1.00 0.00 H new ATOM 774 N ILE A 47 21.147 3.208 -12.448 1.00 0.00 N ATOM 775 CA ILE A 47 22.389 2.665 -13.055 1.00 0.00 C ATOM 776 C ILE A 47 22.535 1.189 -12.690 1.00 0.00 C ATOM 777 O ILE A 47 23.168 0.425 -13.391 1.00 0.00 O ATOM 778 CB ILE A 47 23.511 3.475 -12.431 1.00 0.00 C ATOM 779 CG1 ILE A 47 24.853 2.881 -12.846 1.00 0.00 C ATOM 780 CG2 ILE A 47 23.376 3.408 -10.914 1.00 0.00 C ATOM 781 CD1 ILE A 47 24.933 2.810 -14.373 1.00 0.00 C ATOM 0 H ILE A 47 21.114 3.178 -11.429 1.00 0.00 H new ATOM 0 HA ILE A 47 22.391 2.734 -14.143 1.00 0.00 H new ATOM 0 HB ILE A 47 23.455 4.511 -12.765 1.00 0.00 H new ATOM 0 HG12 ILE A 47 25.668 3.491 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 47 24.969 1.885 -12.419 1.00 0.00 H new ATOM 0 HG21 ILE A 47 24.176 3.986 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 47 22.412 3.820 -10.616 1.00 0.00 H new ATOM 0 HG23 ILE A 47 23.443 2.370 -10.588 1.00 0.00 H new ATOM 0 HD11 ILE A 47 25.893 2.385 -14.668 1.00 0.00 H new ATOM 0 HD12 ILE A 47 24.127 2.181 -14.751 1.00 0.00 H new ATOM 0 HD13 ILE A 47 24.837 3.813 -14.789 1.00 0.00 H new ATOM 793 N LYS A 48 21.932 0.774 -11.607 1.00 0.00 N ATOM 794 CA LYS A 48 22.023 -0.663 -11.225 1.00 0.00 C ATOM 795 C LYS A 48 21.355 -1.486 -12.323 1.00 0.00 C ATOM 796 O LYS A 48 21.506 -2.689 -12.404 1.00 0.00 O ATOM 797 CB LYS A 48 21.241 -0.829 -9.909 1.00 0.00 C ATOM 798 CG LYS A 48 21.400 0.395 -8.997 1.00 0.00 C ATOM 799 CD LYS A 48 22.869 0.810 -8.914 1.00 0.00 C ATOM 800 CE LYS A 48 23.009 1.956 -7.907 1.00 0.00 C ATOM 801 NZ LYS A 48 24.418 2.432 -8.039 1.00 0.00 N ATOM 0 H LYS A 48 21.386 1.362 -10.977 1.00 0.00 H new ATOM 0 HA LYS A 48 23.056 -0.989 -11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 48 20.185 -0.984 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.591 -1.720 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 48 20.803 1.222 -9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.023 0.165 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.483 -0.037 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.227 1.125 -9.894 1.00 0.00 H new ATOM 0 HE2 LYS A 48 22.302 2.757 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 48 22.803 1.615 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.866 2.454 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 24.946 1.786 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 24.425 3.388 -8.448 1.00 0.00 H new ATOM 815 N GLU A 49 20.598 -0.831 -13.160 1.00 0.00 N ATOM 816 CA GLU A 49 19.888 -1.543 -14.256 1.00 0.00 C ATOM 817 C GLU A 49 19.657 -0.597 -15.437 1.00 0.00 C ATOM 818 O GLU A 49 18.703 0.153 -15.468 1.00 0.00 O ATOM 819 CB GLU A 49 18.551 -1.984 -13.646 1.00 0.00 C ATOM 820 CG GLU A 49 17.965 -0.872 -12.758 1.00 0.00 C ATOM 821 CD GLU A 49 17.464 -1.477 -11.444 1.00 0.00 C ATOM 822 OE1 GLU A 49 17.750 -2.640 -11.202 1.00 0.00 O ATOM 823 OE2 GLU A 49 16.801 -0.770 -10.706 1.00 0.00 O ATOM 0 H GLU A 49 20.441 0.176 -13.130 1.00 0.00 H new ATOM 0 HA GLU A 49 20.459 -2.390 -14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 49 17.847 -2.231 -14.441 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.696 -2.889 -13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 49 18.724 -0.116 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.146 -0.372 -13.276 1.00 0.00 H new ATOM 830 N GLN A 50 20.529 -0.625 -16.409 1.00 0.00 N ATOM 831 CA GLN A 50 20.363 0.277 -17.585 1.00 0.00 C ATOM 832 C GLN A 50 19.103 -0.095 -18.373 1.00 0.00 C ATOM 833 O GLN A 50 18.328 0.759 -18.757 1.00 0.00 O ATOM 834 CB GLN A 50 21.617 0.063 -18.437 1.00 0.00 C ATOM 835 CG GLN A 50 21.649 -1.377 -18.952 1.00 0.00 C ATOM 836 CD GLN A 50 22.983 -1.642 -19.654 1.00 0.00 C ATOM 837 OE1 GLN A 50 23.010 -2.072 -20.790 1.00 0.00 O ATOM 838 NE2 GLN A 50 24.102 -1.402 -19.023 1.00 0.00 N ATOM 0 H GLN A 50 21.348 -1.232 -16.440 1.00 0.00 H new ATOM 0 HA GLN A 50 20.249 1.319 -17.287 1.00 0.00 H new ATOM 0 HB2 GLN A 50 21.622 0.760 -19.275 1.00 0.00 H new ATOM 0 HB3 GLN A 50 22.510 0.268 -17.846 1.00 0.00 H new ATOM 0 HG2 GLN A 50 21.518 -2.073 -18.124 1.00 0.00 H new ATOM 0 HG3 GLN A 50 20.823 -1.545 -19.643 1.00 0.00 H new ATOM 0 HE21 GLN A 50 24.082 -1.041 -18.069 1.00 0.00 H new ATOM 0 HE22 GLN A 50 24.995 -1.576 -19.484 1.00 0.00 H new ATOM 847 N GLU A 51 18.885 -1.359 -18.614 1.00 0.00 N ATOM 848 CA GLU A 51 17.670 -1.766 -19.372 1.00 0.00 C ATOM 849 C GLU A 51 16.419 -1.231 -18.679 1.00 0.00 C ATOM 850 O GLU A 51 15.417 -0.952 -19.304 1.00 0.00 O ATOM 851 CB GLU A 51 17.674 -3.291 -19.353 1.00 0.00 C ATOM 852 CG GLU A 51 16.436 -3.801 -20.088 1.00 0.00 C ATOM 853 CD GLU A 51 15.798 -4.940 -19.290 1.00 0.00 C ATOM 854 OE1 GLU A 51 15.664 -4.791 -18.086 1.00 0.00 O ATOM 855 OE2 GLU A 51 15.454 -5.942 -19.895 1.00 0.00 O ATOM 0 H GLU A 51 19.493 -2.124 -18.320 1.00 0.00 H new ATOM 0 HA GLU A 51 17.671 -1.374 -20.389 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.578 -3.671 -19.829 1.00 0.00 H new ATOM 0 HB3 GLU A 51 17.678 -3.655 -18.325 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.719 -2.990 -20.220 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.710 -4.150 -21.084 1.00 0.00 H new ATOM 862 N VAL A 52 16.474 -1.071 -17.390 1.00 0.00 N ATOM 863 CA VAL A 52 15.293 -0.540 -16.661 1.00 0.00 C ATOM 864 C VAL A 52 15.158 0.948 -16.958 1.00 0.00 C ATOM 865 O VAL A 52 14.099 1.432 -17.293 1.00 0.00 O ATOM 866 CB VAL A 52 15.600 -0.777 -15.188 1.00 0.00 C ATOM 867 CG1 VAL A 52 14.661 0.069 -14.326 1.00 0.00 C ATOM 868 CG2 VAL A 52 15.399 -2.257 -14.860 1.00 0.00 C ATOM 0 H VAL A 52 17.285 -1.285 -16.809 1.00 0.00 H new ATOM 0 HA VAL A 52 14.357 -1.018 -16.951 1.00 0.00 H new ATOM 0 HB VAL A 52 16.632 -0.494 -14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.882 -0.102 -13.272 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.803 1.124 -14.560 1.00 0.00 H new ATOM 0 HG13 VAL A 52 13.628 -0.212 -14.530 1.00 0.00 H new ATOM 0 HG21 VAL A 52 15.618 -2.429 -13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 52 14.366 -2.538 -15.067 1.00 0.00 H new ATOM 0 HG23 VAL A 52 16.069 -2.860 -15.473 1.00 0.00 H new ATOM 878 N VAL A 53 16.238 1.672 -16.872 1.00 0.00 N ATOM 879 CA VAL A 53 16.174 3.120 -17.187 1.00 0.00 C ATOM 880 C VAL A 53 15.439 3.270 -18.510 1.00 0.00 C ATOM 881 O VAL A 53 14.702 4.211 -18.730 1.00 0.00 O ATOM 882 CB VAL A 53 17.627 3.574 -17.316 1.00 0.00 C ATOM 883 CG1 VAL A 53 17.668 5.082 -17.569 1.00 0.00 C ATOM 884 CG2 VAL A 53 18.372 3.253 -16.021 1.00 0.00 C ATOM 0 H VAL A 53 17.157 1.323 -16.598 1.00 0.00 H new ATOM 0 HA VAL A 53 15.654 3.710 -16.432 1.00 0.00 H new ATOM 0 HB VAL A 53 18.101 3.054 -18.148 1.00 0.00 H new ATOM 0 HG11 VAL A 53 18.704 5.407 -17.661 1.00 0.00 H new ATOM 0 HG12 VAL A 53 17.132 5.311 -18.490 1.00 0.00 H new ATOM 0 HG13 VAL A 53 17.197 5.604 -16.736 1.00 0.00 H new ATOM 0 HG21 VAL A 53 19.410 3.575 -16.109 1.00 0.00 H new ATOM 0 HG22 VAL A 53 17.899 3.776 -15.190 1.00 0.00 H new ATOM 0 HG23 VAL A 53 18.340 2.179 -15.840 1.00 0.00 H new ATOM 894 N ASP A 54 15.611 2.315 -19.382 1.00 0.00 N ATOM 895 CA ASP A 54 14.895 2.361 -20.681 1.00 0.00 C ATOM 896 C ASP A 54 13.410 2.140 -20.401 1.00 0.00 C ATOM 897 O ASP A 54 12.551 2.780 -20.975 1.00 0.00 O ATOM 898 CB ASP A 54 15.493 1.214 -21.504 1.00 0.00 C ATOM 899 CG ASP A 54 14.466 0.699 -22.517 1.00 0.00 C ATOM 900 OD1 ASP A 54 13.876 1.517 -23.203 1.00 0.00 O ATOM 901 OD2 ASP A 54 14.287 -0.506 -22.587 1.00 0.00 O ATOM 0 H ASP A 54 16.217 1.506 -19.248 1.00 0.00 H new ATOM 0 HA ASP A 54 14.997 3.306 -21.215 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.387 1.558 -22.024 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.800 0.404 -20.843 1.00 0.00 H new ATOM 906 N LYS A 55 13.110 1.247 -19.492 1.00 0.00 N ATOM 907 CA LYS A 55 11.688 0.989 -19.133 1.00 0.00 C ATOM 908 C LYS A 55 11.157 2.136 -18.269 1.00 0.00 C ATOM 909 O LYS A 55 10.260 2.855 -18.657 1.00 0.00 O ATOM 910 CB LYS A 55 11.725 -0.312 -18.331 1.00 0.00 C ATOM 911 CG LYS A 55 11.738 -1.520 -19.276 1.00 0.00 C ATOM 912 CD LYS A 55 12.562 -1.210 -20.530 1.00 0.00 C ATOM 913 CE LYS A 55 12.582 -2.438 -21.444 1.00 0.00 C ATOM 914 NZ LYS A 55 11.449 -2.233 -22.390 1.00 0.00 N ATOM 0 H LYS A 55 13.793 0.685 -18.983 1.00 0.00 H new ATOM 0 HA LYS A 55 11.038 0.916 -20.005 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.610 -0.330 -17.695 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.858 -0.366 -17.673 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.157 -2.386 -18.763 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.718 -1.779 -19.559 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.134 -0.358 -21.058 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.579 -0.934 -20.251 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.530 -2.519 -21.975 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.457 -3.358 -20.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.398 -3.035 -23.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.559 -2.166 -21.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.598 -1.354 -22.925 1.00 0.00 H new ATOM 928 N VAL A 56 11.717 2.307 -17.100 1.00 0.00 N ATOM 929 CA VAL A 56 11.268 3.406 -16.196 1.00 0.00 C ATOM 930 C VAL A 56 10.958 4.668 -17.013 1.00 0.00 C ATOM 931 O VAL A 56 9.850 5.176 -17.001 1.00 0.00 O ATOM 932 CB VAL A 56 12.458 3.634 -15.258 1.00 0.00 C ATOM 933 CG1 VAL A 56 12.266 4.938 -14.482 1.00 0.00 C ATOM 934 CG2 VAL A 56 12.555 2.465 -14.270 1.00 0.00 C ATOM 0 H VAL A 56 12.471 1.728 -16.731 1.00 0.00 H new ATOM 0 HA VAL A 56 10.357 3.162 -15.649 1.00 0.00 H new ATOM 0 HB VAL A 56 13.373 3.698 -15.847 1.00 0.00 H new ATOM 0 HG11 VAL A 56 13.115 5.094 -13.817 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.195 5.771 -15.182 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.350 4.880 -13.893 1.00 0.00 H new ATOM 0 HG21 VAL A 56 13.401 2.623 -13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.636 2.405 -13.686 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.697 1.535 -14.820 1.00 0.00 H new ATOM 944 N MET A 57 11.922 5.172 -17.735 1.00 0.00 N ATOM 945 CA MET A 57 11.671 6.390 -18.558 1.00 0.00 C ATOM 946 C MET A 57 10.570 6.102 -19.581 1.00 0.00 C ATOM 947 O MET A 57 9.724 6.931 -19.849 1.00 0.00 O ATOM 948 CB MET A 57 12.998 6.676 -19.263 1.00 0.00 C ATOM 949 CG MET A 57 14.067 7.017 -18.223 1.00 0.00 C ATOM 950 SD MET A 57 14.856 8.589 -18.656 1.00 0.00 S ATOM 951 CE MET A 57 13.347 9.582 -18.780 1.00 0.00 C ATOM 0 H MET A 57 12.868 4.795 -17.791 1.00 0.00 H new ATOM 0 HA MET A 57 11.343 7.239 -17.959 1.00 0.00 H new ATOM 0 HB2 MET A 57 13.307 5.808 -19.846 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.879 7.504 -19.962 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.617 7.085 -17.233 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.813 6.224 -18.180 1.00 0.00 H new ATOM 0 HE1 MET A 57 13.565 10.612 -18.496 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.979 9.559 -19.806 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.587 9.174 -18.113 1.00 0.00 H new ATOM 961 N GLU A 58 10.572 4.927 -20.148 1.00 0.00 N ATOM 962 CA GLU A 58 9.526 4.576 -21.148 1.00 0.00 C ATOM 963 C GLU A 58 8.135 4.842 -20.557 1.00 0.00 C ATOM 964 O GLU A 58 7.282 5.427 -21.192 1.00 0.00 O ATOM 965 CB GLU A 58 9.761 3.082 -21.441 1.00 0.00 C ATOM 966 CG GLU A 58 8.456 2.279 -21.340 1.00 0.00 C ATOM 967 CD GLU A 58 7.518 2.682 -22.478 1.00 0.00 C ATOM 968 OE1 GLU A 58 7.900 3.539 -23.258 1.00 0.00 O ATOM 969 OE2 GLU A 58 6.433 2.128 -22.551 1.00 0.00 O ATOM 0 H GLU A 58 11.255 4.193 -19.961 1.00 0.00 H new ATOM 0 HA GLU A 58 9.580 5.167 -22.062 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.184 2.968 -22.439 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.491 2.682 -20.738 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.669 1.211 -21.391 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.977 2.463 -20.378 1.00 0.00 H new ATOM 976 N THR A 59 7.907 4.413 -19.347 1.00 0.00 N ATOM 977 CA THR A 59 6.576 4.640 -18.720 1.00 0.00 C ATOM 978 C THR A 59 6.296 6.141 -18.607 1.00 0.00 C ATOM 979 O THR A 59 5.240 6.611 -18.981 1.00 0.00 O ATOM 980 CB THR A 59 6.674 4.000 -17.337 1.00 0.00 C ATOM 981 OG1 THR A 59 7.695 3.012 -17.346 1.00 0.00 O ATOM 982 CG2 THR A 59 5.336 3.351 -16.984 1.00 0.00 C ATOM 0 H THR A 59 8.583 3.916 -18.767 1.00 0.00 H new ATOM 0 HA THR A 59 5.763 4.211 -19.306 1.00 0.00 H new ATOM 0 HB THR A 59 6.914 4.762 -16.596 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.761 2.601 -16.459 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.403 2.893 -15.997 1.00 0.00 H new ATOM 0 HG22 THR A 59 4.553 4.110 -16.980 1.00 0.00 H new ATOM 0 HG23 THR A 59 5.096 2.587 -17.723 1.00 0.00 H new ATOM 990 N LEU A 60 7.229 6.902 -18.105 1.00 0.00 N ATOM 991 CA LEU A 60 6.995 8.372 -17.987 1.00 0.00 C ATOM 992 C LEU A 60 6.655 8.954 -19.362 1.00 0.00 C ATOM 993 O LEU A 60 5.935 9.919 -19.492 1.00 0.00 O ATOM 994 CB LEU A 60 8.318 8.943 -17.487 1.00 0.00 C ATOM 995 CG LEU A 60 8.232 9.183 -15.984 1.00 0.00 C ATOM 996 CD1 LEU A 60 9.062 8.125 -15.257 1.00 0.00 C ATOM 997 CD2 LEU A 60 8.775 10.578 -15.666 1.00 0.00 C ATOM 0 H LEU A 60 8.136 6.575 -17.773 1.00 0.00 H new ATOM 0 HA LEU A 60 6.168 8.609 -17.318 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.132 8.253 -17.710 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.542 9.877 -18.003 1.00 0.00 H new ATOM 0 HG LEU A 60 7.195 9.116 -15.655 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.004 8.293 -14.182 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.674 7.134 -15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.101 8.193 -15.579 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.716 10.755 -14.592 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.814 10.646 -15.988 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.182 11.327 -16.191 1.00 0.00 H new ATOM 1009 N ASP A 61 7.163 8.354 -20.391 1.00 0.00 N ATOM 1010 CA ASP A 61 6.867 8.833 -21.766 1.00 0.00 C ATOM 1011 C ASP A 61 5.659 8.070 -22.299 1.00 0.00 C ATOM 1012 O ASP A 61 5.192 8.301 -23.397 1.00 0.00 O ATOM 1013 CB ASP A 61 8.118 8.505 -22.583 1.00 0.00 C ATOM 1014 CG ASP A 61 9.110 9.666 -22.488 1.00 0.00 C ATOM 1015 OD1 ASP A 61 9.608 9.907 -21.400 1.00 0.00 O ATOM 1016 OD2 ASP A 61 9.354 10.296 -23.504 1.00 0.00 O ATOM 0 H ASP A 61 7.778 7.542 -20.341 1.00 0.00 H new ATOM 0 HA ASP A 61 6.636 9.897 -21.809 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.578 7.589 -22.212 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.849 8.327 -23.624 1.00 0.00 H new ATOM 1021 N SER A 62 5.162 7.149 -21.523 1.00 0.00 N ATOM 1022 CA SER A 62 3.999 6.347 -21.963 1.00 0.00 C ATOM 1023 C SER A 62 2.767 7.224 -22.101 1.00 0.00 C ATOM 1024 O SER A 62 2.111 7.230 -23.123 1.00 0.00 O ATOM 1025 CB SER A 62 3.803 5.321 -20.865 1.00 0.00 C ATOM 1026 OG SER A 62 2.749 4.437 -21.225 1.00 0.00 O ATOM 0 H SER A 62 5.518 6.919 -20.595 1.00 0.00 H new ATOM 0 HA SER A 62 4.161 5.884 -22.937 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.724 4.760 -20.708 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.569 5.819 -19.924 1.00 0.00 H new ATOM 0 HG SER A 62 2.623 3.772 -20.516 1.00 0.00 H new ATOM 1032 N ASP A 63 2.463 7.972 -21.075 1.00 0.00 N ATOM 1033 CA ASP A 63 1.266 8.879 -21.112 1.00 0.00 C ATOM 1034 C ASP A 63 0.817 9.222 -19.693 1.00 0.00 C ATOM 1035 O ASP A 63 0.790 10.374 -19.307 1.00 0.00 O ATOM 1036 CB ASP A 63 0.154 8.101 -21.824 1.00 0.00 C ATOM 1037 CG ASP A 63 -0.024 8.645 -23.242 1.00 0.00 C ATOM 1038 OD1 ASP A 63 0.582 9.660 -23.547 1.00 0.00 O ATOM 1039 OD2 ASP A 63 -0.762 8.038 -24.001 1.00 0.00 O ATOM 0 H ASP A 63 2.993 7.998 -20.204 1.00 0.00 H new ATOM 0 HA ASP A 63 1.500 9.811 -21.626 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.403 7.040 -21.859 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.780 8.191 -21.269 1.00 0.00 H new ATOM 1044 N GLY A 64 0.458 8.229 -18.917 1.00 0.00 N ATOM 1045 CA GLY A 64 0.007 8.493 -17.518 1.00 0.00 C ATOM 1046 C GLY A 64 0.894 9.574 -16.911 1.00 0.00 C ATOM 1047 O GLY A 64 0.474 10.350 -16.076 1.00 0.00 O ATOM 0 H GLY A 64 0.458 7.247 -19.193 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.035 8.812 -17.511 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.064 7.581 -16.925 1.00 0.00 H new ATOM 1051 N ASP A 65 2.118 9.638 -17.346 1.00 0.00 N ATOM 1052 CA ASP A 65 3.048 10.672 -16.830 1.00 0.00 C ATOM 1053 C ASP A 65 2.370 12.045 -16.856 1.00 0.00 C ATOM 1054 O ASP A 65 2.304 12.733 -15.859 1.00 0.00 O ATOM 1055 CB ASP A 65 4.227 10.621 -17.799 1.00 0.00 C ATOM 1056 CG ASP A 65 5.285 11.643 -17.381 1.00 0.00 C ATOM 1057 OD1 ASP A 65 5.630 11.661 -16.212 1.00 0.00 O ATOM 1058 OD2 ASP A 65 5.733 12.388 -18.237 1.00 0.00 O ATOM 0 H ASP A 65 2.517 9.011 -18.045 1.00 0.00 H new ATOM 0 HA ASP A 65 3.355 10.501 -15.798 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.659 9.620 -17.809 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.886 10.831 -18.813 1.00 0.00 H new ATOM 1063 N GLY A 66 1.852 12.444 -17.987 1.00 0.00 N ATOM 1064 CA GLY A 66 1.168 13.766 -18.060 1.00 0.00 C ATOM 1065 C GLY A 66 0.089 13.824 -16.977 1.00 0.00 C ATOM 1066 O GLY A 66 -0.150 14.853 -16.377 1.00 0.00 O ATOM 0 H GLY A 66 1.873 11.914 -18.859 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.888 14.572 -17.918 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.722 13.906 -19.045 1.00 0.00 H new ATOM 1070 N GLU A 67 -0.557 12.720 -16.719 1.00 0.00 N ATOM 1071 CA GLU A 67 -1.616 12.699 -15.670 1.00 0.00 C ATOM 1072 C GLU A 67 -1.590 11.357 -14.930 1.00 0.00 C ATOM 1073 O GLU A 67 -2.376 10.471 -15.199 1.00 0.00 O ATOM 1074 CB GLU A 67 -2.933 12.871 -16.426 1.00 0.00 C ATOM 1075 CG GLU A 67 -4.083 13.009 -15.425 1.00 0.00 C ATOM 1076 CD GLU A 67 -4.343 14.491 -15.146 1.00 0.00 C ATOM 1077 OE1 GLU A 67 -3.387 15.250 -15.139 1.00 0.00 O ATOM 1078 OE2 GLU A 67 -5.494 14.842 -14.945 1.00 0.00 O ATOM 0 H GLU A 67 -0.397 11.830 -17.190 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.476 13.481 -14.923 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.885 13.753 -17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.105 12.014 -17.078 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.983 12.540 -15.822 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.836 12.491 -14.498 1.00 0.00 H new ATOM 1085 N CYS A 68 -0.677 11.200 -14.010 1.00 0.00 N ATOM 1086 CA CYS A 68 -0.576 9.913 -13.260 1.00 0.00 C ATOM 1087 C CYS A 68 -1.477 9.922 -12.019 1.00 0.00 C ATOM 1088 O CYS A 68 -1.109 10.404 -10.967 1.00 0.00 O ATOM 1089 CB CYS A 68 0.891 9.815 -12.844 1.00 0.00 C ATOM 1090 SG CYS A 68 1.635 8.354 -13.610 1.00 0.00 S ATOM 0 H CYS A 68 0.006 11.909 -13.744 1.00 0.00 H new ATOM 0 HA CYS A 68 -0.897 9.068 -13.869 1.00 0.00 H new ATOM 0 HB2 CYS A 68 1.428 10.713 -13.149 1.00 0.00 H new ATOM 0 HB3 CYS A 68 0.969 9.750 -11.759 1.00 0.00 H new ATOM 0 HG CYS A 68 1.880 7.462 -12.696 1.00 0.00 H new ATOM 1096 N ASP A 69 -2.658 9.387 -12.149 1.00 0.00 N ATOM 1097 CA ASP A 69 -3.612 9.344 -11.002 1.00 0.00 C ATOM 1098 C ASP A 69 -3.426 8.074 -10.154 1.00 0.00 C ATOM 1099 O ASP A 69 -2.560 7.259 -10.400 1.00 0.00 O ATOM 1100 CB ASP A 69 -5.000 9.363 -11.644 1.00 0.00 C ATOM 1101 CG ASP A 69 -5.325 10.780 -12.121 1.00 0.00 C ATOM 1102 OD1 ASP A 69 -4.429 11.434 -12.631 1.00 0.00 O ATOM 1103 OD2 ASP A 69 -6.464 11.188 -11.969 1.00 0.00 O ATOM 0 H ASP A 69 -3.009 8.972 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.455 10.181 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.033 8.669 -12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.749 9.029 -10.926 1.00 0.00 H new ATOM 1108 N PHE A 70 -4.241 7.936 -9.142 1.00 0.00 N ATOM 1109 CA PHE A 70 -4.169 6.762 -8.211 1.00 0.00 C ATOM 1110 C PHE A 70 -3.666 5.495 -8.892 1.00 0.00 C ATOM 1111 O PHE A 70 -2.537 5.082 -8.711 1.00 0.00 O ATOM 1112 CB PHE A 70 -5.605 6.581 -7.731 1.00 0.00 C ATOM 1113 CG PHE A 70 -6.061 7.850 -7.052 1.00 0.00 C ATOM 1114 CD1 PHE A 70 -5.131 8.688 -6.416 1.00 0.00 C ATOM 1115 CD2 PHE A 70 -7.413 8.192 -7.060 1.00 0.00 C ATOM 1116 CE1 PHE A 70 -5.562 9.865 -5.794 1.00 0.00 C ATOM 1117 CE2 PHE A 70 -7.840 9.367 -6.436 1.00 0.00 C ATOM 1118 CZ PHE A 70 -6.907 10.204 -5.803 1.00 0.00 C ATOM 0 H PHE A 70 -4.976 8.605 -8.913 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.460 6.942 -7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -6.257 6.350 -8.573 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.668 5.741 -7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.084 8.424 -6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.130 7.549 -7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.846 10.510 -5.306 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.887 9.631 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.237 11.113 -5.322 1.00 0.00 H new ATOM 1128 N GLN A 71 -4.500 4.862 -9.650 1.00 0.00 N ATOM 1129 CA GLN A 71 -4.087 3.599 -10.325 1.00 0.00 C ATOM 1130 C GLN A 71 -2.860 3.855 -11.203 1.00 0.00 C ATOM 1131 O GLN A 71 -2.185 2.940 -11.629 1.00 0.00 O ATOM 1132 CB GLN A 71 -5.316 3.171 -11.146 1.00 0.00 C ATOM 1133 CG GLN A 71 -4.894 2.575 -12.495 1.00 0.00 C ATOM 1134 CD GLN A 71 -4.767 3.698 -13.525 1.00 0.00 C ATOM 1135 OE1 GLN A 71 -5.624 4.556 -13.615 1.00 0.00 O ATOM 1136 NE2 GLN A 71 -3.729 3.729 -14.312 1.00 0.00 N ATOM 0 H GLN A 71 -5.457 5.160 -9.837 1.00 0.00 H new ATOM 0 HA GLN A 71 -3.795 2.814 -9.628 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.895 2.437 -10.585 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.965 4.031 -11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.944 2.050 -12.393 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -5.629 1.842 -12.828 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.010 3.009 -14.237 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.635 4.473 -15.003 1.00 0.00 H new ATOM 1145 N GLU A 72 -2.567 5.091 -11.473 1.00 0.00 N ATOM 1146 CA GLU A 72 -1.386 5.404 -12.322 1.00 0.00 C ATOM 1147 C GLU A 72 -0.127 5.465 -11.459 1.00 0.00 C ATOM 1148 O GLU A 72 0.873 4.855 -11.777 1.00 0.00 O ATOM 1149 CB GLU A 72 -1.698 6.757 -12.954 1.00 0.00 C ATOM 1150 CG GLU A 72 -3.192 6.819 -13.270 1.00 0.00 C ATOM 1151 CD GLU A 72 -3.409 7.458 -14.643 1.00 0.00 C ATOM 1152 OE1 GLU A 72 -2.455 7.997 -15.181 1.00 0.00 O ATOM 1153 OE2 GLU A 72 -4.524 7.397 -15.134 1.00 0.00 O ATOM 0 H GLU A 72 -3.093 5.900 -11.143 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.202 4.647 -13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.422 7.564 -12.275 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.114 6.892 -13.864 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.617 5.816 -13.255 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.711 7.396 -12.505 1.00 0.00 H new ATOM 1160 N PHE A 73 -0.157 6.167 -10.355 1.00 0.00 N ATOM 1161 CA PHE A 73 1.064 6.193 -9.507 1.00 0.00 C ATOM 1162 C PHE A 73 1.415 4.741 -9.177 1.00 0.00 C ATOM 1163 O PHE A 73 2.541 4.315 -9.326 1.00 0.00 O ATOM 1164 CB PHE A 73 0.709 6.997 -8.238 1.00 0.00 C ATOM 1165 CG PHE A 73 1.589 6.561 -7.069 1.00 0.00 C ATOM 1166 CD1 PHE A 73 2.876 6.066 -7.307 1.00 0.00 C ATOM 1167 CD2 PHE A 73 1.112 6.629 -5.747 1.00 0.00 C ATOM 1168 CE1 PHE A 73 3.676 5.644 -6.243 1.00 0.00 C ATOM 1169 CE2 PHE A 73 1.912 6.197 -4.686 1.00 0.00 C ATOM 1170 CZ PHE A 73 3.195 5.705 -4.935 1.00 0.00 C ATOM 0 H PHE A 73 -0.952 6.708 -10.014 1.00 0.00 H new ATOM 0 HA PHE A 73 1.921 6.658 -9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.843 8.062 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.341 6.847 -7.987 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.252 6.010 -8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.123 7.017 -5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.671 5.269 -6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.538 6.244 -3.674 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.814 5.372 -4.115 1.00 0.00 H new ATOM 1180 N MET A 74 0.444 3.978 -8.752 1.00 0.00 N ATOM 1181 CA MET A 74 0.699 2.546 -8.434 1.00 0.00 C ATOM 1182 C MET A 74 1.124 1.810 -9.703 1.00 0.00 C ATOM 1183 O MET A 74 1.904 0.886 -9.670 1.00 0.00 O ATOM 1184 CB MET A 74 -0.643 1.998 -7.973 1.00 0.00 C ATOM 1185 CG MET A 74 -0.887 2.343 -6.516 1.00 0.00 C ATOM 1186 SD MET A 74 -2.670 2.489 -6.304 1.00 0.00 S ATOM 1187 CE MET A 74 -2.684 2.843 -4.550 1.00 0.00 C ATOM 0 H MET A 74 -0.518 4.287 -8.611 1.00 0.00 H new ATOM 0 HA MET A 74 1.482 2.425 -7.685 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.442 2.411 -8.589 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.665 0.916 -8.105 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.483 1.569 -5.863 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.389 3.276 -6.251 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.713 2.971 -4.213 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.224 2.016 -4.008 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.124 3.758 -4.359 1.00 0.00 H new ATOM 1197 N ALA A 75 0.593 2.216 -10.820 1.00 0.00 N ATOM 1198 CA ALA A 75 0.931 1.546 -12.108 1.00 0.00 C ATOM 1199 C ALA A 75 2.404 1.735 -12.456 1.00 0.00 C ATOM 1200 O ALA A 75 3.143 0.786 -12.630 1.00 0.00 O ATOM 1201 CB ALA A 75 0.068 2.259 -13.141 1.00 0.00 C ATOM 0 H ALA A 75 -0.067 2.990 -10.898 1.00 0.00 H new ATOM 0 HA ALA A 75 0.753 0.471 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.251 1.830 -14.126 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.984 2.138 -12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.319 3.320 -13.155 1.00 0.00 H new ATOM 1207 N PHE A 76 2.827 2.958 -12.576 1.00 0.00 N ATOM 1208 CA PHE A 76 4.235 3.230 -12.930 1.00 0.00 C ATOM 1209 C PHE A 76 5.133 2.906 -11.748 1.00 0.00 C ATOM 1210 O PHE A 76 6.110 2.203 -11.890 1.00 0.00 O ATOM 1211 CB PHE A 76 4.267 4.721 -13.267 1.00 0.00 C ATOM 1212 CG PHE A 76 5.689 5.220 -13.272 1.00 0.00 C ATOM 1213 CD1 PHE A 76 6.592 4.755 -14.236 1.00 0.00 C ATOM 1214 CD2 PHE A 76 6.101 6.158 -12.320 1.00 0.00 C ATOM 1215 CE1 PHE A 76 7.907 5.232 -14.248 1.00 0.00 C ATOM 1216 CE2 PHE A 76 7.417 6.633 -12.330 1.00 0.00 C ATOM 1217 CZ PHE A 76 8.320 6.170 -13.294 1.00 0.00 C ATOM 0 H PHE A 76 2.248 3.787 -12.442 1.00 0.00 H new ATOM 0 HA PHE A 76 4.592 2.626 -13.764 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.810 4.891 -14.242 1.00 0.00 H new ATOM 0 HB3 PHE A 76 3.680 5.279 -12.538 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.274 4.029 -14.969 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.403 6.516 -11.577 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.604 4.877 -14.993 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.736 7.357 -11.594 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.336 6.536 -13.302 1.00 0.00 H new ATOM 1227 N VAL A 77 4.806 3.379 -10.573 1.00 0.00 N ATOM 1228 CA VAL A 77 5.675 3.041 -9.406 1.00 0.00 C ATOM 1229 C VAL A 77 5.908 1.537 -9.422 1.00 0.00 C ATOM 1230 O VAL A 77 7.004 1.056 -9.213 1.00 0.00 O ATOM 1231 CB VAL A 77 4.913 3.460 -8.147 1.00 0.00 C ATOM 1232 CG1 VAL A 77 3.758 2.489 -7.892 1.00 0.00 C ATOM 1233 CG2 VAL A 77 5.872 3.414 -6.953 1.00 0.00 C ATOM 0 H VAL A 77 3.998 3.969 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 77 6.639 3.549 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 77 4.517 4.467 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.219 2.792 -6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.079 2.500 -8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.153 1.482 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.341 3.711 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 77 6.255 2.401 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.703 4.098 -7.127 1.00 0.00 H new ATOM 1243 N ALA A 78 4.877 0.798 -9.715 1.00 0.00 N ATOM 1244 CA ALA A 78 5.019 -0.679 -9.801 1.00 0.00 C ATOM 1245 C ALA A 78 5.991 -1.003 -10.926 1.00 0.00 C ATOM 1246 O ALA A 78 6.892 -1.800 -10.775 1.00 0.00 O ATOM 1247 CB ALA A 78 3.627 -1.206 -10.143 1.00 0.00 C ATOM 0 H ALA A 78 3.939 1.155 -9.899 1.00 0.00 H new ATOM 0 HA ALA A 78 5.394 -1.123 -8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.659 -2.293 -10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.927 -0.919 -9.359 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.301 -0.783 -11.093 1.00 0.00 H new ATOM 1253 N MET A 79 5.819 -0.371 -12.056 1.00 0.00 N ATOM 1254 CA MET A 79 6.743 -0.627 -13.189 1.00 0.00 C ATOM 1255 C MET A 79 8.175 -0.384 -12.722 1.00 0.00 C ATOM 1256 O MET A 79 9.081 -1.122 -13.052 1.00 0.00 O ATOM 1257 CB MET A 79 6.344 0.379 -14.271 1.00 0.00 C ATOM 1258 CG MET A 79 5.736 -0.361 -15.465 1.00 0.00 C ATOM 1259 SD MET A 79 6.883 -1.640 -16.038 1.00 0.00 S ATOM 1260 CE MET A 79 8.195 -0.533 -16.612 1.00 0.00 C ATOM 0 H MET A 79 5.080 0.308 -12.240 1.00 0.00 H new ATOM 0 HA MET A 79 6.686 -1.649 -13.563 1.00 0.00 H new ATOM 0 HB2 MET A 79 5.625 1.094 -13.870 1.00 0.00 H new ATOM 0 HB3 MET A 79 7.216 0.949 -14.590 1.00 0.00 H new ATOM 0 HG2 MET A 79 4.786 -0.812 -15.180 1.00 0.00 H new ATOM 0 HG3 MET A 79 5.526 0.341 -16.272 1.00 0.00 H new ATOM 0 HE1 MET A 79 8.622 -0.923 -17.536 1.00 0.00 H new ATOM 0 HE2 MET A 79 7.781 0.459 -16.794 1.00 0.00 H new ATOM 0 HE3 MET A 79 8.974 -0.467 -15.852 1.00 0.00 H new ATOM 1270 N ILE A 80 8.385 0.643 -11.940 1.00 0.00 N ATOM 1271 CA ILE A 80 9.768 0.919 -11.440 1.00 0.00 C ATOM 1272 C ILE A 80 10.223 -0.204 -10.516 1.00 0.00 C ATOM 1273 O ILE A 80 11.117 -0.963 -10.829 1.00 0.00 O ATOM 1274 CB ILE A 80 9.678 2.212 -10.639 1.00 0.00 C ATOM 1275 CG1 ILE A 80 8.917 3.272 -11.424 1.00 0.00 C ATOM 1276 CG2 ILE A 80 11.085 2.725 -10.341 1.00 0.00 C ATOM 1277 CD1 ILE A 80 9.421 3.322 -12.868 1.00 0.00 C ATOM 0 H ILE A 80 7.668 1.298 -11.628 1.00 0.00 H new ATOM 0 HA ILE A 80 10.476 0.994 -12.265 1.00 0.00 H new ATOM 0 HB ILE A 80 9.149 2.010 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.850 3.049 -11.411 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.045 4.246 -10.952 1.00 0.00 H new ATOM 0 HG21 ILE A 80 11.021 3.650 -9.768 1.00 0.00 H new ATOM 0 HG22 ILE A 80 11.630 1.978 -9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 80 11.609 2.914 -11.278 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.870 4.083 -13.420 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.483 3.567 -12.874 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.270 2.351 -13.340 1.00 0.00 H new ATOM 1289 N THR A 81 9.618 -0.309 -9.371 1.00 0.00 N ATOM 1290 CA THR A 81 10.020 -1.382 -8.420 1.00 0.00 C ATOM 1291 C THR A 81 10.110 -2.721 -9.150 1.00 0.00 C ATOM 1292 O THR A 81 11.051 -3.471 -8.978 1.00 0.00 O ATOM 1293 CB THR A 81 8.918 -1.418 -7.369 1.00 0.00 C ATOM 1294 OG1 THR A 81 8.555 -0.088 -7.028 1.00 0.00 O ATOM 1295 CG2 THR A 81 9.427 -2.150 -6.127 1.00 0.00 C ATOM 0 H THR A 81 8.864 0.299 -9.050 1.00 0.00 H new ATOM 0 HA THR A 81 10.997 -1.194 -7.974 1.00 0.00 H new ATOM 0 HB THR A 81 8.047 -1.942 -7.763 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.362 0.428 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.640 -2.177 -5.373 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.709 -3.168 -6.395 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.295 -1.627 -5.727 1.00 0.00 H new ATOM 1303 N THR A 82 9.147 -3.023 -9.974 1.00 0.00 N ATOM 1304 CA THR A 82 9.196 -4.312 -10.722 1.00 0.00 C ATOM 1305 C THR A 82 10.337 -4.259 -11.738 1.00 0.00 C ATOM 1306 O THR A 82 10.701 -5.253 -12.338 1.00 0.00 O ATOM 1307 CB THR A 82 7.850 -4.426 -11.444 1.00 0.00 C ATOM 1308 OG1 THR A 82 7.696 -3.325 -12.325 1.00 0.00 O ATOM 1309 CG2 THR A 82 6.708 -4.432 -10.424 1.00 0.00 C ATOM 0 H THR A 82 8.333 -2.438 -10.162 1.00 0.00 H new ATOM 0 HA THR A 82 9.367 -5.165 -10.066 1.00 0.00 H new ATOM 0 HB THR A 82 7.823 -5.356 -12.011 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.411 -2.537 -11.817 1.00 0.00 H new ATOM 0 HG21 THR A 82 5.754 -4.513 -10.946 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.826 -5.281 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.729 -3.506 -9.849 1.00 0.00 H new ATOM 1317 N ALA A 83 10.905 -3.099 -11.932 1.00 0.00 N ATOM 1318 CA ALA A 83 12.028 -2.974 -12.911 1.00 0.00 C ATOM 1319 C ALA A 83 13.373 -3.182 -12.212 1.00 0.00 C ATOM 1320 O ALA A 83 14.370 -3.476 -12.840 1.00 0.00 O ATOM 1321 CB ALA A 83 11.933 -1.554 -13.470 1.00 0.00 C ATOM 0 H ALA A 83 10.643 -2.235 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 83 11.958 -3.723 -13.699 1.00 0.00 H new ATOM 0 HB1 ALA A 83 12.730 -1.395 -14.196 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.967 -1.418 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.034 -0.835 -12.657 1.00 0.00 H new ATOM 1327 N CYS A 84 13.410 -3.028 -10.918 1.00 0.00 N ATOM 1328 CA CYS A 84 14.694 -3.212 -10.185 1.00 0.00 C ATOM 1329 C CYS A 84 14.955 -4.705 -9.926 1.00 0.00 C ATOM 1330 O CYS A 84 15.837 -5.073 -9.176 1.00 0.00 O ATOM 1331 CB CYS A 84 14.514 -2.433 -8.877 1.00 0.00 C ATOM 1332 SG CYS A 84 15.938 -2.718 -7.797 1.00 0.00 S ATOM 0 H CYS A 84 12.608 -2.783 -10.337 1.00 0.00 H new ATOM 0 HA CYS A 84 15.555 -2.851 -10.748 1.00 0.00 H new ATOM 0 HB2 CYS A 84 14.412 -1.368 -9.088 1.00 0.00 H new ATOM 0 HB3 CYS A 84 13.598 -2.748 -8.378 1.00 0.00 H new ATOM 0 HG CYS A 84 16.319 -3.957 -7.899 1.00 0.00 H new ATOM 1338 N HIS A 85 14.205 -5.570 -10.563 1.00 0.00 N ATOM 1339 CA HIS A 85 14.414 -7.042 -10.382 1.00 0.00 C ATOM 1340 C HIS A 85 13.950 -7.504 -8.998 1.00 0.00 C ATOM 1341 O HIS A 85 13.101 -6.894 -8.379 1.00 0.00 O ATOM 1342 CB HIS A 85 15.922 -7.255 -10.537 1.00 0.00 C ATOM 1343 CG HIS A 85 16.170 -8.443 -11.423 1.00 0.00 C ATOM 1344 ND1 HIS A 85 15.558 -8.584 -12.658 1.00 0.00 N ATOM 1345 CD2 HIS A 85 16.962 -9.554 -11.268 1.00 0.00 C ATOM 1346 CE1 HIS A 85 15.987 -9.741 -13.193 1.00 0.00 C ATOM 1347 NE2 HIS A 85 16.844 -10.372 -12.388 1.00 0.00 N ATOM 0 H HIS A 85 13.453 -5.319 -11.204 1.00 0.00 H new ATOM 0 HA HIS A 85 13.838 -7.618 -11.106 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.384 -6.365 -10.965 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.380 -7.414 -9.561 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.582 -9.761 -10.408 1.00 0.00 H new ATOM 0 HE1 HIS A 85 15.676 -10.114 -14.157 1.00 0.00 H new ATOM 0 HE2 HIS A 85 17.312 -11.262 -12.557 1.00 0.00 H new ATOM 1355 N GLU A 86 14.505 -8.591 -8.520 1.00 0.00 N ATOM 1356 CA GLU A 86 14.116 -9.132 -7.180 1.00 0.00 C ATOM 1357 C GLU A 86 12.746 -9.815 -7.256 1.00 0.00 C ATOM 1358 O GLU A 86 12.206 -10.017 -8.325 1.00 0.00 O ATOM 1359 CB GLU A 86 14.064 -7.925 -6.235 1.00 0.00 C ATOM 1360 CG GLU A 86 15.228 -6.979 -6.538 1.00 0.00 C ATOM 1361 CD GLU A 86 15.962 -6.641 -5.239 1.00 0.00 C ATOM 1362 OE1 GLU A 86 16.092 -7.526 -4.408 1.00 0.00 O ATOM 1363 OE2 GLU A 86 16.383 -5.505 -5.097 1.00 0.00 O ATOM 0 H GLU A 86 15.219 -9.133 -9.007 1.00 0.00 H new ATOM 0 HA GLU A 86 14.827 -9.880 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.116 -7.400 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.116 -8.260 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 86 15.914 -7.445 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.857 -6.067 -7.007 1.00 0.00 H new ATOM 1370 N PHE A 87 12.194 -10.168 -6.121 1.00 0.00 N ATOM 1371 CA PHE A 87 10.854 -10.841 -6.076 1.00 0.00 C ATOM 1372 C PHE A 87 9.973 -10.420 -7.264 1.00 0.00 C ATOM 1373 O PHE A 87 9.227 -11.216 -7.798 1.00 0.00 O ATOM 1374 CB PHE A 87 10.216 -10.307 -4.794 1.00 0.00 C ATOM 1375 CG PHE A 87 9.983 -8.850 -5.041 1.00 0.00 C ATOM 1376 CD1 PHE A 87 11.072 -7.974 -4.986 1.00 0.00 C ATOM 1377 CD2 PHE A 87 8.712 -8.385 -5.426 1.00 0.00 C ATOM 1378 CE1 PHE A 87 10.908 -6.634 -5.315 1.00 0.00 C ATOM 1379 CE2 PHE A 87 8.550 -7.037 -5.739 1.00 0.00 C ATOM 1380 CZ PHE A 87 9.652 -6.164 -5.690 1.00 0.00 C ATOM 0 H PHE A 87 12.621 -10.016 -5.207 1.00 0.00 H new ATOM 0 HA PHE A 87 10.952 -11.926 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.281 -10.823 -4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.871 -10.460 -3.936 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.043 -8.340 -4.687 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.874 -9.064 -5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 87 11.751 -5.960 -5.280 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.577 -6.662 -6.020 1.00 0.00 H new ATOM 0 HZ PHE A 87 9.523 -5.122 -5.945 1.00 0.00 H new ATOM 1390 N PHE A 88 10.019 -9.162 -7.661 1.00 0.00 N ATOM 1391 CA PHE A 88 9.138 -8.739 -8.778 1.00 0.00 C ATOM 1392 C PHE A 88 9.593 -9.416 -10.068 1.00 0.00 C ATOM 1393 O PHE A 88 10.083 -8.774 -10.975 1.00 0.00 O ATOM 1394 CB PHE A 88 9.257 -7.222 -8.944 1.00 0.00 C ATOM 1395 CG PHE A 88 8.064 -6.501 -8.315 1.00 0.00 C ATOM 1396 CD1 PHE A 88 6.827 -7.148 -8.183 1.00 0.00 C ATOM 1397 CD2 PHE A 88 8.204 -5.187 -7.836 1.00 0.00 C ATOM 1398 CE1 PHE A 88 5.745 -6.496 -7.579 1.00 0.00 C ATOM 1399 CE2 PHE A 88 7.118 -4.536 -7.229 1.00 0.00 C ATOM 1400 CZ PHE A 88 5.891 -5.193 -7.100 1.00 0.00 C ATOM 0 H PHE A 88 10.616 -8.436 -7.264 1.00 0.00 H new ATOM 0 HA PHE A 88 8.106 -9.018 -8.564 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.181 -6.874 -8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.318 -6.973 -10.003 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.708 -8.157 -8.550 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.150 -4.676 -7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.796 -7.002 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 88 7.231 -3.527 -6.861 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.057 -4.693 -6.630 1.00 0.00 H new ATOM 1410 N GLU A 89 9.440 -10.702 -10.153 1.00 0.00 N ATOM 1411 CA GLU A 89 9.867 -11.431 -11.386 1.00 0.00 C ATOM 1412 C GLU A 89 9.497 -10.621 -12.629 1.00 0.00 C ATOM 1413 O GLU A 89 10.295 -9.870 -13.152 1.00 0.00 O ATOM 1414 CB GLU A 89 9.096 -12.752 -11.355 1.00 0.00 C ATOM 1415 CG GLU A 89 9.165 -13.417 -12.732 1.00 0.00 C ATOM 1416 CD GLU A 89 8.882 -14.914 -12.590 1.00 0.00 C ATOM 1417 OE1 GLU A 89 7.928 -15.255 -11.910 1.00 0.00 O ATOM 1418 OE2 GLU A 89 9.624 -15.693 -13.163 1.00 0.00 O ATOM 0 H GLU A 89 9.037 -11.288 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 89 10.945 -11.592 -11.420 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.518 -13.414 -10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.057 -12.572 -11.078 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.439 -12.961 -13.405 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.150 -13.262 -13.173 1.00 0.00 H new ATOM 1425 N HIS A 90 8.288 -10.755 -13.097 1.00 0.00 N ATOM 1426 CA HIS A 90 7.867 -9.978 -14.297 1.00 0.00 C ATOM 1427 C HIS A 90 7.497 -8.552 -13.873 1.00 0.00 C ATOM 1428 O HIS A 90 8.005 -8.043 -12.894 1.00 0.00 O ATOM 1429 CB HIS A 90 6.649 -10.730 -14.842 1.00 0.00 C ATOM 1430 CG HIS A 90 7.102 -12.016 -15.477 1.00 0.00 C ATOM 1431 ND1 HIS A 90 8.442 -12.347 -15.601 1.00 0.00 N ATOM 1432 CD2 HIS A 90 6.405 -13.061 -16.032 1.00 0.00 C ATOM 1433 CE1 HIS A 90 8.510 -13.546 -16.209 1.00 0.00 C ATOM 1434 NE2 HIS A 90 7.297 -14.025 -16.494 1.00 0.00 N ATOM 0 H HIS A 90 7.574 -11.367 -12.702 1.00 0.00 H new ATOM 0 HA HIS A 90 8.650 -9.893 -15.051 1.00 0.00 H new ATOM 0 HB2 HIS A 90 5.945 -10.937 -14.036 1.00 0.00 H new ATOM 0 HB3 HIS A 90 6.125 -10.115 -15.573 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.329 -13.125 -16.100 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.433 -14.058 -16.438 1.00 0.00 H new ATOM 0 HE2 HIS A 90 7.072 -14.908 -16.952 1.00 0.00 H new ATOM 1442 N GLU A 91 6.623 -7.901 -14.590 1.00 0.00 N ATOM 1443 CA GLU A 91 6.238 -6.512 -14.203 1.00 0.00 C ATOM 1444 C GLU A 91 4.714 -6.393 -14.117 1.00 0.00 C ATOM 1445 O GLU A 91 4.244 -5.342 -13.715 1.00 0.00 O ATOM 1446 CB GLU A 91 6.781 -5.616 -15.318 1.00 0.00 C ATOM 1447 CG GLU A 91 8.191 -6.069 -15.704 1.00 0.00 C ATOM 1448 CD GLU A 91 8.936 -4.912 -16.370 1.00 0.00 C ATOM 1449 OE1 GLU A 91 8.295 -3.924 -16.686 1.00 0.00 O ATOM 1450 OE2 GLU A 91 10.137 -5.033 -16.549 1.00 0.00 O ATOM 0 H GLU A 91 6.161 -8.267 -15.422 1.00 0.00 H new ATOM 0 HA GLU A 91 6.638 -6.232 -13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.124 -5.661 -16.186 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.800 -4.578 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.732 -6.402 -14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.138 -6.920 -16.383 1.00 0.00 H new TER 1457 GLU A 91 ATOM 1458 N MET B 0 6.105 10.405 3.087 1.00 0.00 N ATOM 1459 CA MET B 0 7.222 10.739 2.157 1.00 0.00 C ATOM 1460 C MET B 0 8.014 9.477 1.816 1.00 0.00 C ATOM 1461 O MET B 0 8.092 9.070 0.673 1.00 0.00 O ATOM 1462 CB MET B 0 8.098 11.731 2.923 1.00 0.00 C ATOM 1463 CG MET B 0 9.049 12.429 1.948 1.00 0.00 C ATOM 1464 SD MET B 0 10.683 12.587 2.709 1.00 0.00 S ATOM 1465 CE MET B 0 11.456 11.178 1.877 1.00 0.00 C ATOM 0 H1 MET B 0 5.572 11.269 3.314 1.00 0.00 H new ATOM 0 H2 MET B 0 5.471 9.715 2.635 1.00 0.00 H new ATOM 0 H3 MET B 0 6.492 9.998 3.962 1.00 0.00 H new ATOM 0 HA MET B 0 6.865 11.157 1.216 1.00 0.00 H new ATOM 0 HB2 MET B 0 7.474 12.467 3.430 1.00 0.00 H new ATOM 0 HB3 MET B 0 8.667 11.211 3.693 1.00 0.00 H new ATOM 0 HG2 MET B 0 9.121 11.858 1.022 1.00 0.00 H new ATOM 0 HG3 MET B 0 8.661 13.413 1.687 1.00 0.00 H new ATOM 0 HE1 MET B 0 12.492 11.085 2.204 1.00 0.00 H new ATOM 0 HE2 MET B 0 10.914 10.266 2.126 1.00 0.00 H new ATOM 0 HE3 MET B 0 11.429 11.333 0.798 1.00 0.00 H new ATOM 1477 N SER B 1 8.604 8.853 2.799 1.00 0.00 N ATOM 1478 CA SER B 1 9.389 7.615 2.531 1.00 0.00 C ATOM 1479 C SER B 1 8.465 6.395 2.538 1.00 0.00 C ATOM 1480 O SER B 1 8.396 5.655 1.577 1.00 0.00 O ATOM 1481 CB SER B 1 10.401 7.531 3.673 1.00 0.00 C ATOM 1482 OG SER B 1 9.709 7.375 4.905 1.00 0.00 O ATOM 0 H SER B 1 8.576 9.147 3.775 1.00 0.00 H new ATOM 0 HA SER B 1 9.878 7.637 1.557 1.00 0.00 H new ATOM 0 HB2 SER B 1 11.077 6.691 3.514 1.00 0.00 H new ATOM 0 HB3 SER B 1 11.013 8.432 3.698 1.00 0.00 H new ATOM 0 HG SER B 1 10.356 7.319 5.639 1.00 0.00 H new ATOM 1488 N GLU B 2 7.749 6.183 3.610 1.00 0.00 N ATOM 1489 CA GLU B 2 6.825 5.013 3.671 1.00 0.00 C ATOM 1490 C GLU B 2 6.081 4.866 2.342 1.00 0.00 C ATOM 1491 O GLU B 2 5.674 3.786 1.959 1.00 0.00 O ATOM 1492 CB GLU B 2 5.851 5.340 4.801 1.00 0.00 C ATOM 1493 CG GLU B 2 6.199 4.501 6.031 1.00 0.00 C ATOM 1494 CD GLU B 2 5.029 4.525 7.016 1.00 0.00 C ATOM 1495 OE1 GLU B 2 4.061 3.825 6.773 1.00 0.00 O ATOM 1496 OE2 GLU B 2 5.122 5.242 7.999 1.00 0.00 O ATOM 0 H GLU B 2 7.764 6.769 4.445 1.00 0.00 H new ATOM 0 HA GLU B 2 7.350 4.074 3.847 1.00 0.00 H new ATOM 0 HB2 GLU B 2 5.903 6.401 5.045 1.00 0.00 H new ATOM 0 HB3 GLU B 2 4.828 5.135 4.485 1.00 0.00 H new ATOM 0 HG2 GLU B 2 6.417 3.475 5.734 1.00 0.00 H new ATOM 0 HG3 GLU B 2 7.097 4.892 6.508 1.00 0.00 H new ATOM 1503 N LEU B 3 5.908 5.947 1.638 1.00 0.00 N ATOM 1504 CA LEU B 3 5.203 5.897 0.335 1.00 0.00 C ATOM 1505 C LEU B 3 5.812 4.823 -0.571 1.00 0.00 C ATOM 1506 O LEU B 3 5.236 3.775 -0.780 1.00 0.00 O ATOM 1507 CB LEU B 3 5.444 7.291 -0.235 1.00 0.00 C ATOM 1508 CG LEU B 3 4.890 7.434 -1.656 1.00 0.00 C ATOM 1509 CD1 LEU B 3 6.050 7.417 -2.651 1.00 0.00 C ATOM 1510 CD2 LEU B 3 3.909 6.304 -2.008 1.00 0.00 C ATOM 0 H LEU B 3 6.230 6.874 1.916 1.00 0.00 H new ATOM 0 HA LEU B 3 4.146 5.645 0.423 1.00 0.00 H new ATOM 0 HB2 LEU B 3 4.977 8.033 0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 3 6.514 7.501 -0.240 1.00 0.00 H new ATOM 0 HG LEU B 3 4.348 8.378 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU B 3 5.662 7.518 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU B 3 6.725 8.245 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU B 3 6.591 6.475 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU B 3 3.541 6.445 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU B 3 4.420 5.344 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 3 3.070 6.321 -1.313 1.00 0.00 H new ATOM 1522 N GLU B 4 6.979 5.074 -1.102 1.00 0.00 N ATOM 1523 CA GLU B 4 7.628 4.062 -1.984 1.00 0.00 C ATOM 1524 C GLU B 4 7.871 2.797 -1.174 1.00 0.00 C ATOM 1525 O GLU B 4 7.667 1.695 -1.644 1.00 0.00 O ATOM 1526 CB GLU B 4 8.942 4.705 -2.421 1.00 0.00 C ATOM 1527 CG GLU B 4 8.772 5.325 -3.811 1.00 0.00 C ATOM 1528 CD GLU B 4 8.445 4.231 -4.829 1.00 0.00 C ATOM 1529 OE1 GLU B 4 8.239 3.103 -4.412 1.00 0.00 O ATOM 1530 OE2 GLU B 4 8.405 4.541 -6.008 1.00 0.00 O ATOM 0 H GLU B 4 7.510 5.934 -0.963 1.00 0.00 H new ATOM 0 HA GLU B 4 7.024 3.785 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU B 4 9.240 5.470 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU B 4 9.736 3.958 -2.439 1.00 0.00 H new ATOM 0 HG2 GLU B 4 7.975 6.068 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU B 4 9.685 5.844 -4.102 1.00 0.00 H new ATOM 1537 N LYS B 5 8.268 2.946 0.060 1.00 0.00 N ATOM 1538 CA LYS B 5 8.474 1.748 0.906 1.00 0.00 C ATOM 1539 C LYS B 5 7.210 0.894 0.824 1.00 0.00 C ATOM 1540 O LYS B 5 7.233 -0.304 1.024 1.00 0.00 O ATOM 1541 CB LYS B 5 8.684 2.290 2.320 1.00 0.00 C ATOM 1542 CG LYS B 5 9.923 3.191 2.343 1.00 0.00 C ATOM 1543 CD LYS B 5 11.068 2.466 3.053 1.00 0.00 C ATOM 1544 CE LYS B 5 10.867 2.557 4.568 1.00 0.00 C ATOM 1545 NZ LYS B 5 11.675 1.439 5.129 1.00 0.00 N ATOM 0 H LYS B 5 8.456 3.841 0.512 1.00 0.00 H new ATOM 0 HA LYS B 5 9.319 1.132 0.600 1.00 0.00 H new ATOM 0 HB2 LYS B 5 7.806 2.852 2.640 1.00 0.00 H new ATOM 0 HB3 LYS B 5 8.808 1.466 3.022 1.00 0.00 H new ATOM 0 HG2 LYS B 5 10.217 3.449 1.326 1.00 0.00 H new ATOM 0 HG3 LYS B 5 9.697 4.126 2.856 1.00 0.00 H new ATOM 0 HD2 LYS B 5 11.100 1.422 2.742 1.00 0.00 H new ATOM 0 HD3 LYS B 5 12.023 2.911 2.775 1.00 0.00 H new ATOM 0 HE2 LYS B 5 11.203 3.520 4.954 1.00 0.00 H new ATOM 0 HE3 LYS B 5 9.815 2.456 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 11.589 1.434 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 11.328 0.535 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 12.673 1.566 4.865 1.00 0.00 H new ATOM 1559 N ALA B 6 6.102 1.511 0.497 1.00 0.00 N ATOM 1560 CA ALA B 6 4.836 0.743 0.362 1.00 0.00 C ATOM 1561 C ALA B 6 4.971 -0.206 -0.826 1.00 0.00 C ATOM 1562 O ALA B 6 4.617 -1.366 -0.753 1.00 0.00 O ATOM 1563 CB ALA B 6 3.753 1.792 0.104 1.00 0.00 C ATOM 0 H ALA B 6 6.024 2.512 0.319 1.00 0.00 H new ATOM 0 HA ALA B 6 4.598 0.146 1.242 1.00 0.00 H new ATOM 0 HB1 ALA B 6 2.787 1.298 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA B 6 3.712 2.486 0.943 1.00 0.00 H new ATOM 0 HB3 ALA B 6 3.987 2.340 -0.809 1.00 0.00 H new ATOM 1569 N VAL B 7 5.520 0.272 -1.913 1.00 0.00 N ATOM 1570 CA VAL B 7 5.720 -0.607 -3.087 1.00 0.00 C ATOM 1571 C VAL B 7 6.571 -1.791 -2.623 1.00 0.00 C ATOM 1572 O VAL B 7 6.321 -2.932 -2.969 1.00 0.00 O ATOM 1573 CB VAL B 7 6.418 0.306 -4.119 1.00 0.00 C ATOM 1574 CG1 VAL B 7 7.738 -0.289 -4.617 1.00 0.00 C ATOM 1575 CG2 VAL B 7 5.484 0.508 -5.313 1.00 0.00 C ATOM 0 H VAL B 7 5.836 1.234 -2.031 1.00 0.00 H new ATOM 0 HA VAL B 7 4.819 -1.032 -3.529 1.00 0.00 H new ATOM 0 HB VAL B 7 6.642 1.254 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL B 7 8.192 0.388 -5.341 1.00 0.00 H new ATOM 0 HG12 VAL B 7 8.416 -0.427 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL B 7 7.547 -1.252 -5.091 1.00 0.00 H new ATOM 0 HG21 VAL B 7 5.967 1.152 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL B 7 5.260 -0.457 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL B 7 4.558 0.974 -4.976 1.00 0.00 H new ATOM 1585 N VAL B 8 7.540 -1.529 -1.783 1.00 0.00 N ATOM 1586 CA VAL B 8 8.366 -2.639 -1.240 1.00 0.00 C ATOM 1587 C VAL B 8 7.441 -3.554 -0.435 1.00 0.00 C ATOM 1588 O VAL B 8 7.547 -4.755 -0.473 1.00 0.00 O ATOM 1589 CB VAL B 8 9.407 -1.972 -0.337 1.00 0.00 C ATOM 1590 CG1 VAL B 8 10.268 -3.044 0.338 1.00 0.00 C ATOM 1591 CG2 VAL B 8 10.305 -1.061 -1.180 1.00 0.00 C ATOM 0 H VAL B 8 7.791 -0.597 -1.453 1.00 0.00 H new ATOM 0 HA VAL B 8 8.857 -3.237 -2.008 1.00 0.00 H new ATOM 0 HB VAL B 8 8.897 -1.383 0.425 1.00 0.00 H new ATOM 0 HG11 VAL B 8 11.008 -2.566 0.980 1.00 0.00 H new ATOM 0 HG12 VAL B 8 9.633 -3.695 0.939 1.00 0.00 H new ATOM 0 HG13 VAL B 8 10.777 -3.635 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.046 -0.586 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.811 -1.653 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL B 8 9.697 -0.295 -1.661 1.00 0.00 H new ATOM 1601 N ALA B 9 6.504 -2.988 0.269 1.00 0.00 N ATOM 1602 CA ALA B 9 5.551 -3.829 1.035 1.00 0.00 C ATOM 1603 C ALA B 9 4.777 -4.701 0.046 1.00 0.00 C ATOM 1604 O ALA B 9 4.355 -5.796 0.359 1.00 0.00 O ATOM 1605 CB ALA B 9 4.618 -2.845 1.739 1.00 0.00 C ATOM 0 H ALA B 9 6.358 -1.981 0.346 1.00 0.00 H new ATOM 0 HA ALA B 9 6.038 -4.486 1.756 1.00 0.00 H new ATOM 0 HB1 ALA B 9 3.884 -3.396 2.327 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.200 -2.200 2.398 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.104 -2.236 0.996 1.00 0.00 H new ATOM 1611 N LEU B 10 4.609 -4.223 -1.162 1.00 0.00 N ATOM 1612 CA LEU B 10 3.888 -5.028 -2.184 1.00 0.00 C ATOM 1613 C LEU B 10 4.803 -6.155 -2.665 1.00 0.00 C ATOM 1614 O LEU B 10 4.350 -7.173 -3.148 1.00 0.00 O ATOM 1615 CB LEU B 10 3.558 -4.057 -3.322 1.00 0.00 C ATOM 1616 CG LEU B 10 2.716 -2.897 -2.775 1.00 0.00 C ATOM 1617 CD1 LEU B 10 2.103 -2.109 -3.936 1.00 0.00 C ATOM 1618 CD2 LEU B 10 1.590 -3.451 -1.898 1.00 0.00 C ATOM 0 H LEU B 10 4.940 -3.312 -1.480 1.00 0.00 H new ATOM 0 HA LEU B 10 2.979 -5.487 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU B 10 4.477 -3.675 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU B 10 3.013 -4.576 -4.111 1.00 0.00 H new ATOM 0 HG LEU B 10 3.355 -2.240 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU B 10 1.506 -1.286 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU B 10 2.899 -1.711 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.467 -2.768 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU B 10 0.992 -2.626 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU B 10 0.957 -4.110 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.018 -4.011 -1.067 1.00 0.00 H new ATOM 1630 N ILE B 11 6.089 -5.995 -2.509 1.00 0.00 N ATOM 1631 CA ILE B 11 7.016 -7.085 -2.931 1.00 0.00 C ATOM 1632 C ILE B 11 6.969 -8.195 -1.887 1.00 0.00 C ATOM 1633 O ILE B 11 7.139 -9.364 -2.185 1.00 0.00 O ATOM 1634 CB ILE B 11 8.410 -6.453 -3.025 1.00 0.00 C ATOM 1635 CG1 ILE B 11 9.073 -6.342 -1.657 1.00 0.00 C ATOM 1636 CG2 ILE B 11 8.302 -5.076 -3.680 1.00 0.00 C ATOM 1637 CD1 ILE B 11 10.245 -7.322 -1.620 1.00 0.00 C ATOM 0 H ILE B 11 6.534 -5.167 -2.113 1.00 0.00 H new ATOM 0 HA ILE B 11 6.744 -7.524 -3.891 1.00 0.00 H new ATOM 0 HB ILE B 11 9.038 -7.101 -3.637 1.00 0.00 H new ATOM 0 HG12 ILE B 11 9.422 -5.324 -1.484 1.00 0.00 H new ATOM 0 HG13 ILE B 11 8.358 -6.573 -0.867 1.00 0.00 H new ATOM 0 HG21 ILE B 11 9.293 -4.626 -3.747 1.00 0.00 H new ATOM 0 HG22 ILE B 11 7.883 -5.181 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE B 11 7.654 -4.438 -3.080 1.00 0.00 H new ATOM 0 HD11 ILE B 11 10.738 -7.263 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE B 11 9.877 -8.336 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE B 11 10.957 -7.067 -2.405 1.00 0.00 H new ATOM 1649 N ASP B 12 6.704 -7.830 -0.666 1.00 0.00 N ATOM 1650 CA ASP B 12 6.608 -8.839 0.414 1.00 0.00 C ATOM 1651 C ASP B 12 5.353 -9.673 0.177 1.00 0.00 C ATOM 1652 O ASP B 12 5.373 -10.889 0.229 1.00 0.00 O ATOM 1653 CB ASP B 12 6.485 -8.012 1.698 1.00 0.00 C ATOM 1654 CG ASP B 12 7.441 -8.564 2.757 1.00 0.00 C ATOM 1655 OD1 ASP B 12 7.560 -9.775 2.846 1.00 0.00 O ATOM 1656 OD2 ASP B 12 8.038 -7.766 3.462 1.00 0.00 O ATOM 0 H ASP B 12 6.549 -6.866 -0.371 1.00 0.00 H new ATOM 0 HA ASP B 12 7.457 -9.522 0.461 1.00 0.00 H new ATOM 0 HB2 ASP B 12 6.717 -6.967 1.493 1.00 0.00 H new ATOM 0 HB3 ASP B 12 5.460 -8.044 2.067 1.00 0.00 H new ATOM 1661 N VAL B 13 4.260 -9.018 -0.092 1.00 0.00 N ATOM 1662 CA VAL B 13 3.001 -9.736 -0.339 1.00 0.00 C ATOM 1663 C VAL B 13 3.050 -10.487 -1.672 1.00 0.00 C ATOM 1664 O VAL B 13 2.748 -11.661 -1.718 1.00 0.00 O ATOM 1665 CB VAL B 13 1.943 -8.643 -0.344 1.00 0.00 C ATOM 1666 CG1 VAL B 13 1.949 -7.942 1.014 1.00 0.00 C ATOM 1667 CG2 VAL B 13 2.223 -7.618 -1.446 1.00 0.00 C ATOM 0 H VAL B 13 4.194 -8.002 -0.150 1.00 0.00 H new ATOM 0 HA VAL B 13 2.796 -10.498 0.413 1.00 0.00 H new ATOM 0 HB VAL B 13 0.969 -9.095 -0.534 1.00 0.00 H new ATOM 0 HG11 VAL B 13 1.194 -7.156 1.021 1.00 0.00 H new ATOM 0 HG12 VAL B 13 1.727 -8.666 1.798 1.00 0.00 H new ATOM 0 HG13 VAL B 13 2.931 -7.503 1.193 1.00 0.00 H new ATOM 0 HG21 VAL B 13 1.453 -6.847 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL B 13 3.198 -7.161 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL B 13 2.217 -8.116 -2.416 1.00 0.00 H new ATOM 1677 N PHE B 14 3.420 -9.847 -2.759 1.00 0.00 N ATOM 1678 CA PHE B 14 3.461 -10.605 -4.048 1.00 0.00 C ATOM 1679 C PHE B 14 4.139 -11.949 -3.804 1.00 0.00 C ATOM 1680 O PHE B 14 3.627 -12.992 -4.159 1.00 0.00 O ATOM 1681 CB PHE B 14 4.267 -9.794 -5.077 1.00 0.00 C ATOM 1682 CG PHE B 14 3.289 -9.392 -6.146 1.00 0.00 C ATOM 1683 CD1 PHE B 14 2.902 -10.330 -7.110 1.00 0.00 C ATOM 1684 CD2 PHE B 14 2.726 -8.117 -6.145 1.00 0.00 C ATOM 1685 CE1 PHE B 14 1.954 -9.990 -8.076 1.00 0.00 C ATOM 1686 CE2 PHE B 14 1.771 -7.780 -7.107 1.00 0.00 C ATOM 1687 CZ PHE B 14 1.383 -8.717 -8.072 1.00 0.00 C ATOM 0 H PHE B 14 3.687 -8.864 -2.809 1.00 0.00 H new ATOM 0 HA PHE B 14 2.452 -10.769 -4.426 1.00 0.00 H new ATOM 0 HB2 PHE B 14 4.721 -8.918 -4.614 1.00 0.00 H new ATOM 0 HB3 PHE B 14 5.078 -10.390 -5.495 1.00 0.00 H new ATOM 0 HD1 PHE B 14 3.338 -11.318 -7.106 1.00 0.00 H new ATOM 0 HD2 PHE B 14 3.027 -7.392 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE B 14 1.663 -10.711 -8.825 1.00 0.00 H new ATOM 0 HE2 PHE B 14 1.331 -6.794 -7.106 1.00 0.00 H new ATOM 0 HZ PHE B 14 0.642 -8.455 -8.813 1.00 0.00 H new ATOM 1697 N HIS B 15 5.284 -11.933 -3.168 1.00 0.00 N ATOM 1698 CA HIS B 15 5.980 -13.212 -2.870 1.00 0.00 C ATOM 1699 C HIS B 15 4.975 -14.160 -2.212 1.00 0.00 C ATOM 1700 O HIS B 15 4.750 -15.263 -2.669 1.00 0.00 O ATOM 1701 CB HIS B 15 7.135 -12.815 -1.924 1.00 0.00 C ATOM 1702 CG HIS B 15 7.186 -13.691 -0.690 1.00 0.00 C ATOM 1703 ND1 HIS B 15 7.555 -13.189 0.548 1.00 0.00 N ATOM 1704 CD2 HIS B 15 6.936 -15.028 -0.488 1.00 0.00 C ATOM 1705 CE1 HIS B 15 7.519 -14.206 1.428 1.00 0.00 C ATOM 1706 NE2 HIS B 15 7.147 -15.350 0.849 1.00 0.00 N ATOM 0 H HIS B 15 5.761 -11.091 -2.845 1.00 0.00 H new ATOM 0 HA HIS B 15 6.372 -13.730 -3.745 1.00 0.00 H new ATOM 0 HB2 HIS B 15 8.082 -12.887 -2.459 1.00 0.00 H new ATOM 0 HB3 HIS B 15 7.016 -11.774 -1.624 1.00 0.00 H new ATOM 0 HD2 HIS B 15 6.623 -15.724 -1.252 1.00 0.00 H new ATOM 0 HE1 HIS B 15 7.762 -14.109 2.476 1.00 0.00 H new ATOM 0 HE2 HIS B 15 7.040 -16.263 1.291 1.00 0.00 H new ATOM 1714 N GLN B 16 4.361 -13.727 -1.146 1.00 0.00 N ATOM 1715 CA GLN B 16 3.362 -14.587 -0.463 1.00 0.00 C ATOM 1716 C GLN B 16 2.140 -14.765 -1.358 1.00 0.00 C ATOM 1717 O GLN B 16 1.886 -15.822 -1.893 1.00 0.00 O ATOM 1718 CB GLN B 16 2.976 -13.807 0.791 1.00 0.00 C ATOM 1719 CG GLN B 16 4.230 -13.527 1.621 1.00 0.00 C ATOM 1720 CD GLN B 16 3.831 -12.869 2.943 1.00 0.00 C ATOM 1721 OE1 GLN B 16 4.183 -11.734 3.201 1.00 0.00 O ATOM 1722 NE2 GLN B 16 3.105 -13.536 3.795 1.00 0.00 N ATOM 0 H GLN B 16 4.510 -12.812 -0.720 1.00 0.00 H new ATOM 0 HA GLN B 16 3.751 -15.579 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN B 16 2.492 -12.870 0.515 1.00 0.00 H new ATOM 0 HB3 GLN B 16 2.256 -14.376 1.380 1.00 0.00 H new ATOM 0 HG2 GLN B 16 4.767 -14.456 1.813 1.00 0.00 H new ATOM 0 HG3 GLN B 16 4.907 -12.876 1.068 1.00 0.00 H new ATOM 0 HE21 GLN B 16 2.810 -14.488 3.578 1.00 0.00 H new ATOM 0 HE22 GLN B 16 2.832 -13.106 4.679 1.00 0.00 H new ATOM 1731 N TYR B 17 1.388 -13.718 -1.515 1.00 0.00 N ATOM 1732 CA TYR B 17 0.170 -13.763 -2.360 1.00 0.00 C ATOM 1733 C TYR B 17 0.366 -14.657 -3.583 1.00 0.00 C ATOM 1734 O TYR B 17 -0.356 -15.611 -3.786 1.00 0.00 O ATOM 1735 CB TYR B 17 -0.031 -12.310 -2.769 1.00 0.00 C ATOM 1736 CG TYR B 17 -0.993 -11.687 -1.811 1.00 0.00 C ATOM 1737 CD1 TYR B 17 -2.366 -11.790 -2.046 1.00 0.00 C ATOM 1738 CD2 TYR B 17 -0.515 -11.019 -0.681 1.00 0.00 C ATOM 1739 CE1 TYR B 17 -3.270 -11.224 -1.152 1.00 0.00 C ATOM 1740 CE2 TYR B 17 -1.421 -10.444 0.217 1.00 0.00 C ATOM 1741 CZ TYR B 17 -2.801 -10.544 -0.019 1.00 0.00 C ATOM 1742 OH TYR B 17 -3.696 -9.987 0.871 1.00 0.00 O ATOM 0 H TYR B 17 1.571 -12.812 -1.083 1.00 0.00 H new ATOM 0 HA TYR B 17 -0.689 -14.182 -1.835 1.00 0.00 H new ATOM 0 HB2 TYR B 17 0.919 -11.776 -2.756 1.00 0.00 H new ATOM 0 HB3 TYR B 17 -0.416 -12.251 -3.787 1.00 0.00 H new ATOM 0 HD1 TYR B 17 -2.726 -12.309 -2.922 1.00 0.00 H new ATOM 0 HD2 TYR B 17 0.548 -10.947 -0.502 1.00 0.00 H new ATOM 0 HE1 TYR B 17 -4.332 -11.308 -1.331 1.00 0.00 H new ATOM 0 HE2 TYR B 17 -1.059 -9.924 1.091 1.00 0.00 H new ATOM 0 HH TYR B 17 -3.230 -9.754 1.701 1.00 0.00 H new ATOM 1752 N SER B 18 1.326 -14.355 -4.403 1.00 0.00 N ATOM 1753 CA SER B 18 1.546 -15.191 -5.615 1.00 0.00 C ATOM 1754 C SER B 18 2.520 -16.336 -5.316 1.00 0.00 C ATOM 1755 O SER B 18 2.848 -17.121 -6.182 1.00 0.00 O ATOM 1756 CB SER B 18 2.144 -14.236 -6.641 1.00 0.00 C ATOM 1757 OG SER B 18 1.151 -13.304 -7.051 1.00 0.00 O ATOM 0 H SER B 18 1.967 -13.570 -4.290 1.00 0.00 H new ATOM 0 HA SER B 18 0.624 -15.653 -5.967 1.00 0.00 H new ATOM 0 HB2 SER B 18 2.997 -13.711 -6.212 1.00 0.00 H new ATOM 0 HB3 SER B 18 2.513 -14.794 -7.502 1.00 0.00 H new ATOM 0 HG SER B 18 1.555 -12.416 -7.147 1.00 0.00 H new ATOM 1763 N GLY B 19 2.988 -16.438 -4.100 1.00 0.00 N ATOM 1764 CA GLY B 19 3.941 -17.534 -3.761 1.00 0.00 C ATOM 1765 C GLY B 19 3.526 -18.201 -2.447 1.00 0.00 C ATOM 1766 O GLY B 19 4.348 -18.727 -1.722 1.00 0.00 O ATOM 0 H GLY B 19 2.752 -15.812 -3.330 1.00 0.00 H new ATOM 0 HA2 GLY B 19 3.960 -18.272 -4.563 1.00 0.00 H new ATOM 0 HA3 GLY B 19 4.951 -17.134 -3.672 1.00 0.00 H new ATOM 1770 N ARG B 20 2.260 -18.189 -2.133 1.00 0.00 N ATOM 1771 CA ARG B 20 1.800 -18.828 -0.867 1.00 0.00 C ATOM 1772 C ARG B 20 0.798 -19.945 -1.179 1.00 0.00 C ATOM 1773 O ARG B 20 0.339 -20.644 -0.298 1.00 0.00 O ATOM 1774 CB ARG B 20 1.129 -17.708 -0.067 1.00 0.00 C ATOM 1775 CG ARG B 20 -0.220 -17.363 -0.701 1.00 0.00 C ATOM 1776 CD ARG B 20 -0.971 -16.379 0.197 1.00 0.00 C ATOM 1777 NE ARG B 20 -1.592 -17.224 1.254 1.00 0.00 N ATOM 1778 CZ ARG B 20 -1.334 -16.989 2.512 1.00 0.00 C ATOM 1779 NH1 ARG B 20 -1.641 -15.837 3.037 1.00 0.00 N ATOM 1780 NH2 ARG B 20 -0.767 -17.906 3.246 1.00 0.00 N ATOM 0 H ARG B 20 1.524 -17.765 -2.698 1.00 0.00 H new ATOM 0 HA ARG B 20 2.621 -19.280 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG B 20 0.987 -18.021 0.967 1.00 0.00 H new ATOM 0 HB3 ARG B 20 1.770 -16.826 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG B 20 -0.068 -16.927 -1.689 1.00 0.00 H new ATOM 0 HG3 ARG B 20 -0.811 -18.269 -0.839 1.00 0.00 H new ATOM 0 HD2 ARG B 20 -0.294 -15.641 0.628 1.00 0.00 H new ATOM 0 HD3 ARG B 20 -1.727 -15.829 -0.364 1.00 0.00 H new ATOM 0 HE ARG B 20 -2.219 -17.986 0.995 1.00 0.00 H new ATOM 0 HH11 ARG B 20 -2.083 -15.118 2.465 1.00 0.00 H new ATOM 0 HH12 ARG B 20 -1.439 -15.654 4.020 1.00 0.00 H new ATOM 0 HH21 ARG B 20 -0.524 -18.809 2.837 1.00 0.00 H new ATOM 0 HH22 ARG B 20 -0.566 -17.721 4.229 1.00 0.00 H new ATOM 1794 N GLU B 21 0.457 -20.118 -2.427 1.00 0.00 N ATOM 1795 CA GLU B 21 -0.512 -21.192 -2.795 1.00 0.00 C ATOM 1796 C GLU B 21 0.090 -22.107 -3.864 1.00 0.00 C ATOM 1797 O GLU B 21 -0.253 -23.267 -3.967 1.00 0.00 O ATOM 1798 CB GLU B 21 -1.732 -20.454 -3.348 1.00 0.00 C ATOM 1799 CG GLU B 21 -2.957 -21.371 -3.291 1.00 0.00 C ATOM 1800 CD GLU B 21 -3.242 -21.758 -1.838 1.00 0.00 C ATOM 1801 OE1 GLU B 21 -2.753 -21.072 -0.956 1.00 0.00 O ATOM 1802 OE2 GLU B 21 -3.944 -22.735 -1.634 1.00 0.00 O ATOM 0 H GLU B 21 0.807 -19.563 -3.208 1.00 0.00 H new ATOM 0 HA GLU B 21 -0.768 -21.824 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -1.915 -19.549 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -1.546 -20.142 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -3.822 -20.866 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -2.782 -22.266 -3.889 1.00 0.00 H new ATOM 1809 N GLY B 22 0.984 -21.591 -4.663 1.00 0.00 N ATOM 1810 CA GLY B 22 1.606 -22.430 -5.727 1.00 0.00 C ATOM 1811 C GLY B 22 2.098 -21.534 -6.867 1.00 0.00 C ATOM 1812 O GLY B 22 3.250 -21.575 -7.247 1.00 0.00 O ATOM 0 H GLY B 22 1.310 -20.625 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY B 22 2.438 -23.000 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY B 22 0.882 -23.151 -6.105 1.00 0.00 H new ATOM 1816 N ASP B 23 1.232 -20.724 -7.412 1.00 0.00 N ATOM 1817 CA ASP B 23 1.649 -19.825 -8.527 1.00 0.00 C ATOM 1818 C ASP B 23 2.993 -19.168 -8.205 1.00 0.00 C ATOM 1819 O ASP B 23 3.459 -19.199 -7.082 1.00 0.00 O ATOM 1820 CB ASP B 23 0.546 -18.770 -8.618 1.00 0.00 C ATOM 1821 CG ASP B 23 -0.796 -19.457 -8.879 1.00 0.00 C ATOM 1822 OD1 ASP B 23 -1.422 -19.874 -7.919 1.00 0.00 O ATOM 1823 OD2 ASP B 23 -1.174 -19.555 -10.034 1.00 0.00 O ATOM 0 H ASP B 23 0.254 -20.645 -7.134 1.00 0.00 H new ATOM 0 HA ASP B 23 1.777 -20.365 -9.465 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.499 -18.196 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP B 23 0.768 -18.065 -9.419 1.00 0.00 H new ATOM 1828 N LYS B 24 3.622 -18.573 -9.184 1.00 0.00 N ATOM 1829 CA LYS B 24 4.936 -17.915 -8.936 1.00 0.00 C ATOM 1830 C LYS B 24 4.726 -16.470 -8.470 1.00 0.00 C ATOM 1831 O LYS B 24 4.749 -16.183 -7.290 1.00 0.00 O ATOM 1832 CB LYS B 24 5.659 -17.949 -10.284 1.00 0.00 C ATOM 1833 CG LYS B 24 6.802 -18.964 -10.221 1.00 0.00 C ATOM 1834 CD LYS B 24 7.780 -18.558 -9.117 1.00 0.00 C ATOM 1835 CE LYS B 24 8.118 -19.778 -8.257 1.00 0.00 C ATOM 1836 NZ LYS B 24 8.281 -19.243 -6.878 1.00 0.00 N ATOM 0 H LYS B 24 3.282 -18.515 -10.144 1.00 0.00 H new ATOM 0 HA LYS B 24 5.509 -18.417 -8.156 1.00 0.00 H new ATOM 0 HB2 LYS B 24 4.961 -18.219 -11.077 1.00 0.00 H new ATOM 0 HB3 LYS B 24 6.049 -16.960 -10.525 1.00 0.00 H new ATOM 0 HG2 LYS B 24 6.408 -19.961 -10.024 1.00 0.00 H new ATOM 0 HG3 LYS B 24 7.317 -19.008 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS B 24 8.689 -18.146 -9.556 1.00 0.00 H new ATOM 0 HD3 LYS B 24 7.342 -17.775 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS B 24 7.324 -20.524 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS B 24 9.031 -20.264 -8.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 8.514 -20.021 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 9.048 -18.541 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 7.395 -18.792 -6.573 1.00 0.00 H new ATOM 1850 N HIS B 25 4.521 -15.558 -9.383 1.00 0.00 N ATOM 1851 CA HIS B 25 4.312 -14.140 -8.973 1.00 0.00 C ATOM 1852 C HIS B 25 3.170 -13.505 -9.776 1.00 0.00 C ATOM 1853 O HIS B 25 3.344 -12.498 -10.432 1.00 0.00 O ATOM 1854 CB HIS B 25 5.636 -13.443 -9.284 1.00 0.00 C ATOM 1855 CG HIS B 25 6.558 -13.571 -8.101 1.00 0.00 C ATOM 1856 ND1 HIS B 25 7.883 -13.958 -8.233 1.00 0.00 N ATOM 1857 CD2 HIS B 25 6.357 -13.375 -6.758 1.00 0.00 C ATOM 1858 CE1 HIS B 25 8.421 -13.985 -7.001 1.00 0.00 C ATOM 1859 NE2 HIS B 25 7.536 -13.639 -6.065 1.00 0.00 N ATOM 0 H HIS B 25 4.489 -15.732 -10.388 1.00 0.00 H new ATOM 0 HA HIS B 25 4.037 -14.055 -7.922 1.00 0.00 H new ATOM 0 HB2 HIS B 25 6.095 -13.888 -10.167 1.00 0.00 H new ATOM 0 HB3 HIS B 25 5.462 -12.391 -9.511 1.00 0.00 H new ATOM 0 HD1 HIS B 25 8.362 -14.181 -9.105 1.00 0.00 H new ATOM 0 HD2 HIS B 25 5.426 -13.063 -6.307 1.00 0.00 H new ATOM 0 HE1 HIS B 25 9.446 -14.254 -6.794 1.00 0.00 H new ATOM 1867 N LYS B 26 1.996 -14.078 -9.712 1.00 0.00 N ATOM 1868 CA LYS B 26 0.835 -13.505 -10.451 1.00 0.00 C ATOM 1869 C LYS B 26 -0.461 -13.845 -9.708 1.00 0.00 C ATOM 1870 O LYS B 26 -0.824 -14.997 -9.574 1.00 0.00 O ATOM 1871 CB LYS B 26 0.858 -14.169 -11.829 1.00 0.00 C ATOM 1872 CG LYS B 26 2.055 -13.651 -12.631 1.00 0.00 C ATOM 1873 CD LYS B 26 3.233 -14.614 -12.473 1.00 0.00 C ATOM 1874 CE LYS B 26 4.548 -13.836 -12.563 1.00 0.00 C ATOM 1875 NZ LYS B 26 5.492 -14.758 -13.253 1.00 0.00 N ATOM 0 H LYS B 26 1.792 -14.922 -9.177 1.00 0.00 H new ATOM 0 HA LYS B 26 0.889 -12.420 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS B 26 0.922 -15.252 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -0.069 -13.956 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS B 26 1.787 -13.557 -13.683 1.00 0.00 H new ATOM 0 HG3 LYS B 26 2.336 -12.657 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.168 -15.129 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS B 26 3.197 -15.379 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS B 26 4.421 -12.909 -13.122 1.00 0.00 H new ATOM 0 HE3 LYS B 26 4.914 -13.563 -11.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 6.470 -14.462 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 5.348 -15.727 -12.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.318 -14.730 -14.278 1.00 0.00 H new ATOM 1889 N LEU B 27 -1.156 -12.858 -9.218 1.00 0.00 N ATOM 1890 CA LEU B 27 -2.421 -13.134 -8.477 1.00 0.00 C ATOM 1891 C LEU B 27 -3.599 -13.158 -9.440 1.00 0.00 C ATOM 1892 O LEU B 27 -3.509 -12.680 -10.544 1.00 0.00 O ATOM 1893 CB LEU B 27 -2.574 -11.968 -7.510 1.00 0.00 C ATOM 1894 CG LEU B 27 -1.382 -11.933 -6.568 1.00 0.00 C ATOM 1895 CD1 LEU B 27 -1.434 -10.648 -5.743 1.00 0.00 C ATOM 1896 CD2 LEU B 27 -1.435 -13.146 -5.640 1.00 0.00 C ATOM 0 H LEU B 27 -0.905 -11.873 -9.297 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.394 -14.097 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -2.643 -11.030 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -3.498 -12.072 -6.941 1.00 0.00 H new ATOM 0 HG LEU B 27 -0.455 -11.959 -7.141 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -0.581 -10.616 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -1.400 -9.786 -6.409 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -2.358 -10.624 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -0.581 -13.124 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -2.358 -13.121 -5.061 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -1.404 -14.060 -6.233 1.00 0.00 H new ATOM 1908 N LYS B 28 -4.707 -13.702 -9.030 1.00 0.00 N ATOM 1909 CA LYS B 28 -5.886 -13.739 -9.935 1.00 0.00 C ATOM 1910 C LYS B 28 -7.176 -13.704 -9.120 1.00 0.00 C ATOM 1911 O LYS B 28 -7.147 -13.633 -7.908 1.00 0.00 O ATOM 1912 CB LYS B 28 -5.783 -15.062 -10.689 1.00 0.00 C ATOM 1913 CG LYS B 28 -4.327 -15.335 -11.074 1.00 0.00 C ATOM 1914 CD LYS B 28 -4.232 -16.681 -11.794 1.00 0.00 C ATOM 1915 CE LYS B 28 -4.000 -17.787 -10.762 1.00 0.00 C ATOM 1916 NZ LYS B 28 -5.282 -18.545 -10.704 1.00 0.00 N ATOM 0 H LYS B 28 -4.848 -14.121 -8.111 1.00 0.00 H new ATOM 0 HA LYS B 28 -5.902 -12.885 -10.612 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -6.162 -15.874 -10.068 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -6.404 -15.029 -11.584 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -3.955 -14.539 -11.719 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -3.700 -15.343 -10.183 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -5.148 -16.874 -12.352 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -3.416 -16.664 -12.517 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -3.174 -18.434 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -3.746 -17.369 -9.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -5.321 -19.093 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -6.081 -17.879 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -5.340 -19.192 -11.516 1.00 0.00 H new ATOM 1930 N LYS B 29 -8.301 -13.746 -9.788 1.00 0.00 N ATOM 1931 CA LYS B 29 -9.623 -13.718 -9.073 1.00 0.00 C ATOM 1932 C LYS B 29 -9.505 -14.409 -7.713 1.00 0.00 C ATOM 1933 O LYS B 29 -10.104 -13.999 -6.740 1.00 0.00 O ATOM 1934 CB LYS B 29 -10.642 -14.476 -9.949 1.00 0.00 C ATOM 1935 CG LYS B 29 -9.973 -15.097 -11.174 1.00 0.00 C ATOM 1936 CD LYS B 29 -10.848 -16.214 -11.726 1.00 0.00 C ATOM 1937 CE LYS B 29 -10.530 -16.428 -13.207 1.00 0.00 C ATOM 1938 NZ LYS B 29 -9.111 -16.879 -13.232 1.00 0.00 N ATOM 0 H LYS B 29 -8.365 -13.799 -10.805 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.940 -12.688 -8.907 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -11.121 -15.258 -9.359 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -11.428 -13.792 -10.270 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.813 -14.336 -11.938 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -8.992 -15.489 -10.905 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.674 -17.135 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.901 -15.960 -11.602 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.190 -17.175 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.662 -15.508 -13.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -8.838 -17.112 -14.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -8.499 -16.119 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -9.004 -17.722 -12.632 1.00 0.00 H new ATOM 1952 N SER B 30 -8.730 -15.456 -7.639 1.00 0.00 N ATOM 1953 CA SER B 30 -8.564 -16.174 -6.343 1.00 0.00 C ATOM 1954 C SER B 30 -7.695 -15.346 -5.393 1.00 0.00 C ATOM 1955 O SER B 30 -8.133 -14.932 -4.336 1.00 0.00 O ATOM 1956 CB SER B 30 -7.869 -17.487 -6.703 1.00 0.00 C ATOM 1957 OG SER B 30 -8.310 -17.915 -7.985 1.00 0.00 O ATOM 0 H SER B 30 -8.204 -15.846 -8.421 1.00 0.00 H new ATOM 0 HA SER B 30 -9.515 -16.345 -5.838 1.00 0.00 H new ATOM 0 HB2 SER B 30 -6.788 -17.351 -6.704 1.00 0.00 H new ATOM 0 HB3 SER B 30 -8.094 -18.248 -5.956 1.00 0.00 H new ATOM 0 HG SER B 30 -7.612 -17.733 -8.649 1.00 0.00 H new ATOM 1963 N GLU B 31 -6.468 -15.092 -5.762 1.00 0.00 N ATOM 1964 CA GLU B 31 -5.583 -14.283 -4.878 1.00 0.00 C ATOM 1965 C GLU B 31 -6.067 -12.834 -4.855 1.00 0.00 C ATOM 1966 O GLU B 31 -6.178 -12.223 -3.813 1.00 0.00 O ATOM 1967 CB GLU B 31 -4.191 -14.372 -5.501 1.00 0.00 C ATOM 1968 CG GLU B 31 -3.873 -15.830 -5.843 1.00 0.00 C ATOM 1969 CD GLU B 31 -2.481 -16.187 -5.320 1.00 0.00 C ATOM 1970 OE1 GLU B 31 -1.524 -15.975 -6.046 1.00 0.00 O ATOM 1971 OE2 GLU B 31 -2.397 -16.666 -4.202 1.00 0.00 O ATOM 0 H GLU B 31 -6.043 -15.408 -6.633 1.00 0.00 H new ATOM 0 HA GLU B 31 -5.583 -14.645 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -4.144 -13.759 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -3.446 -13.980 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -4.619 -16.489 -5.400 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -3.917 -15.979 -6.922 1.00 0.00 H new ATOM 1978 N LEU B 32 -6.363 -12.285 -6.000 1.00 0.00 N ATOM 1979 CA LEU B 32 -6.850 -10.877 -6.050 1.00 0.00 C ATOM 1980 C LEU B 32 -7.944 -10.664 -4.998 1.00 0.00 C ATOM 1981 O LEU B 32 -7.910 -9.723 -4.224 1.00 0.00 O ATOM 1982 CB LEU B 32 -7.426 -10.721 -7.456 1.00 0.00 C ATOM 1983 CG LEU B 32 -7.571 -9.237 -7.794 1.00 0.00 C ATOM 1984 CD1 LEU B 32 -6.230 -8.688 -8.279 1.00 0.00 C ATOM 1985 CD2 LEU B 32 -8.616 -9.075 -8.898 1.00 0.00 C ATOM 0 H LEU B 32 -6.289 -12.751 -6.905 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.063 -10.152 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.774 -11.207 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -8.396 -11.214 -7.518 1.00 0.00 H new ATOM 0 HG LEU B 32 -7.884 -8.689 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.335 -7.630 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -5.482 -8.809 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -5.914 -9.233 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.725 -8.019 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.297 -9.623 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.573 -9.467 -8.554 1.00 0.00 H new ATOM 1997 N LYS B 33 -8.917 -11.533 -4.960 1.00 0.00 N ATOM 1998 CA LYS B 33 -10.007 -11.381 -3.955 1.00 0.00 C ATOM 1999 C LYS B 33 -9.417 -11.424 -2.543 1.00 0.00 C ATOM 2000 O LYS B 33 -9.652 -10.549 -1.738 1.00 0.00 O ATOM 2001 CB LYS B 33 -10.942 -12.566 -4.193 1.00 0.00 C ATOM 2002 CG LYS B 33 -11.786 -12.298 -5.440 1.00 0.00 C ATOM 2003 CD LYS B 33 -12.524 -10.968 -5.282 1.00 0.00 C ATOM 2004 CE LYS B 33 -14.007 -11.163 -5.609 1.00 0.00 C ATOM 2005 NZ LYS B 33 -14.569 -11.880 -4.431 1.00 0.00 N ATOM 0 H LYS B 33 -9.004 -12.339 -5.579 1.00 0.00 H new ATOM 0 HA LYS B 33 -10.536 -10.433 -4.052 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -10.364 -13.481 -4.320 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -11.588 -12.715 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -11.149 -12.269 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -12.501 -13.107 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -12.411 -10.597 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -12.090 -10.219 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -14.506 -10.207 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -14.137 -11.742 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -15.599 -11.742 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -14.358 -12.895 -4.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -14.143 -11.504 -3.560 1.00 0.00 H new ATOM 2019 N GLU B 34 -8.635 -12.424 -2.244 1.00 0.00 N ATOM 2020 CA GLU B 34 -8.016 -12.496 -0.889 1.00 0.00 C ATOM 2021 C GLU B 34 -7.216 -11.222 -0.644 1.00 0.00 C ATOM 2022 O GLU B 34 -7.124 -10.722 0.459 1.00 0.00 O ATOM 2023 CB GLU B 34 -7.075 -13.699 -0.945 1.00 0.00 C ATOM 2024 CG GLU B 34 -7.240 -14.538 0.324 1.00 0.00 C ATOM 2025 CD GLU B 34 -6.933 -16.004 0.009 1.00 0.00 C ATOM 2026 OE1 GLU B 34 -5.773 -16.312 -0.211 1.00 0.00 O ATOM 2027 OE2 GLU B 34 -7.862 -16.794 -0.006 1.00 0.00 O ATOM 0 H GLU B 34 -8.398 -13.190 -2.874 1.00 0.00 H new ATOM 0 HA GLU B 34 -8.753 -12.595 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -7.294 -14.304 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.043 -13.362 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.570 -14.174 1.103 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.256 -14.442 0.707 1.00 0.00 H new ATOM 2034 N LEU B 35 -6.635 -10.704 -1.686 1.00 0.00 N ATOM 2035 CA LEU B 35 -5.825 -9.463 -1.575 1.00 0.00 C ATOM 2036 C LEU B 35 -6.616 -8.362 -0.905 1.00 0.00 C ATOM 2037 O LEU B 35 -6.168 -7.771 0.057 1.00 0.00 O ATOM 2038 CB LEU B 35 -5.500 -9.100 -3.023 1.00 0.00 C ATOM 2039 CG LEU B 35 -3.992 -9.081 -3.215 1.00 0.00 C ATOM 2040 CD1 LEU B 35 -3.656 -8.508 -4.589 1.00 0.00 C ATOM 2041 CD2 LEU B 35 -3.373 -8.212 -2.131 1.00 0.00 C ATOM 0 H LEU B 35 -6.688 -11.095 -2.627 1.00 0.00 H new ATOM 0 HA LEU B 35 -4.930 -9.600 -0.969 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -5.954 -9.822 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -5.921 -8.125 -3.268 1.00 0.00 H new ATOM 0 HG LEU B 35 -3.596 -10.094 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -2.574 -8.496 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -4.111 -9.127 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -4.042 -7.492 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -2.291 -8.189 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -3.768 -7.199 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -3.616 -8.624 -1.152 1.00 0.00 H new ATOM 2053 N ILE B 36 -7.785 -8.072 -1.374 1.00 0.00 N ATOM 2054 CA ILE B 36 -8.541 -6.999 -0.693 1.00 0.00 C ATOM 2055 C ILE B 36 -9.212 -7.586 0.542 1.00 0.00 C ATOM 2056 O ILE B 36 -9.369 -6.942 1.561 1.00 0.00 O ATOM 2057 CB ILE B 36 -9.584 -6.465 -1.670 1.00 0.00 C ATOM 2058 CG1 ILE B 36 -10.225 -7.618 -2.464 1.00 0.00 C ATOM 2059 CG2 ILE B 36 -8.915 -5.467 -2.611 1.00 0.00 C ATOM 2060 CD1 ILE B 36 -9.545 -7.778 -3.826 1.00 0.00 C ATOM 0 H ILE B 36 -8.240 -8.513 -2.173 1.00 0.00 H new ATOM 0 HA ILE B 36 -7.886 -6.185 -0.383 1.00 0.00 H new ATOM 0 HB ILE B 36 -10.378 -5.964 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.142 -8.546 -1.899 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -11.288 -7.424 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -9.652 -5.079 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -8.498 -4.644 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -8.116 -5.965 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -10.012 -8.598 -4.372 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -9.651 -6.855 -4.396 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -8.487 -7.995 -3.681 1.00 0.00 H new ATOM 2072 N ASN B 37 -9.597 -8.821 0.446 1.00 0.00 N ATOM 2073 CA ASN B 37 -10.254 -9.504 1.594 1.00 0.00 C ATOM 2074 C ASN B 37 -9.218 -9.875 2.659 1.00 0.00 C ATOM 2075 O ASN B 37 -9.547 -10.433 3.687 1.00 0.00 O ATOM 2076 CB ASN B 37 -10.879 -10.757 1.003 1.00 0.00 C ATOM 2077 CG ASN B 37 -11.714 -10.385 -0.224 1.00 0.00 C ATOM 2078 OD1 ASN B 37 -11.878 -9.221 -0.532 1.00 0.00 O ATOM 2079 ND2 ASN B 37 -12.251 -11.331 -0.945 1.00 0.00 N ATOM 0 H ASN B 37 -9.485 -9.397 -0.388 1.00 0.00 H new ATOM 0 HA ASN B 37 -10.994 -8.868 2.080 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -10.100 -11.467 0.724 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -11.506 -11.248 1.747 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -12.808 -11.093 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -12.114 -12.308 -0.688 1.00 0.00 H new ATOM 2086 N ASN B 38 -7.969 -9.564 2.428 1.00 0.00 N ATOM 2087 CA ASN B 38 -6.926 -9.897 3.437 1.00 0.00 C ATOM 2088 C ASN B 38 -6.889 -8.810 4.508 1.00 0.00 C ATOM 2089 O ASN B 38 -6.879 -9.087 5.691 1.00 0.00 O ATOM 2090 CB ASN B 38 -5.607 -9.936 2.664 1.00 0.00 C ATOM 2091 CG ASN B 38 -5.043 -11.357 2.695 1.00 0.00 C ATOM 2092 OD1 ASN B 38 -3.949 -11.579 3.176 1.00 0.00 O ATOM 2093 ND2 ASN B 38 -5.747 -12.338 2.197 1.00 0.00 N ATOM 0 H ASN B 38 -7.629 -9.096 1.588 1.00 0.00 H new ATOM 0 HA ASN B 38 -7.120 -10.845 3.939 1.00 0.00 H new ATOM 0 HB2 ASN B 38 -5.767 -9.619 1.634 1.00 0.00 H new ATOM 0 HB3 ASN B 38 -4.893 -9.240 3.105 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -5.379 -13.289 2.212 1.00 0.00 H new ATOM 0 HD22 ASN B 38 -6.665 -12.153 1.793 1.00 0.00 H new ATOM 2100 N GLU B 39 -6.871 -7.571 4.101 1.00 0.00 N ATOM 2101 CA GLU B 39 -6.839 -6.463 5.104 1.00 0.00 C ATOM 2102 C GLU B 39 -7.965 -5.460 4.844 1.00 0.00 C ATOM 2103 O GLU B 39 -8.403 -4.765 5.740 1.00 0.00 O ATOM 2104 CB GLU B 39 -5.483 -5.791 4.921 1.00 0.00 C ATOM 2105 CG GLU B 39 -4.894 -5.462 6.295 1.00 0.00 C ATOM 2106 CD GLU B 39 -5.840 -4.521 7.042 1.00 0.00 C ATOM 2107 OE1 GLU B 39 -6.151 -3.473 6.501 1.00 0.00 O ATOM 2108 OE2 GLU B 39 -6.240 -4.865 8.142 1.00 0.00 O ATOM 0 H GLU B 39 -6.877 -7.276 3.125 1.00 0.00 H new ATOM 0 HA GLU B 39 -6.979 -6.838 6.118 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -4.809 -6.448 4.371 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -5.592 -4.881 4.331 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -4.747 -6.377 6.868 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -3.915 -4.996 6.181 1.00 0.00 H new ATOM 2115 N LEU B 40 -8.434 -5.369 3.631 1.00 0.00 N ATOM 2116 CA LEU B 40 -9.524 -4.397 3.329 1.00 0.00 C ATOM 2117 C LEU B 40 -10.872 -4.899 3.860 1.00 0.00 C ATOM 2118 O LEU B 40 -11.864 -4.892 3.161 1.00 0.00 O ATOM 2119 CB LEU B 40 -9.554 -4.303 1.806 1.00 0.00 C ATOM 2120 CG LEU B 40 -9.292 -2.859 1.384 1.00 0.00 C ATOM 2121 CD1 LEU B 40 -7.783 -2.628 1.278 1.00 0.00 C ATOM 2122 CD2 LEU B 40 -9.950 -2.597 0.028 1.00 0.00 C ATOM 0 H LEU B 40 -8.112 -5.923 2.837 1.00 0.00 H new ATOM 0 HA LEU B 40 -9.347 -3.431 3.802 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -8.801 -4.962 1.375 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.521 -4.634 1.429 1.00 0.00 H new ATOM 0 HG LEU B 40 -9.711 -2.179 2.125 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -7.593 -1.598 0.977 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -7.317 -2.815 2.246 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -7.362 -3.306 0.536 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -9.763 -1.566 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -9.532 -3.275 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.024 -2.763 0.107 1.00 0.00 H new ATOM 2134 N SER B 41 -10.921 -5.326 5.094 1.00 0.00 N ATOM 2135 CA SER B 41 -12.212 -5.814 5.660 1.00 0.00 C ATOM 2136 C SER B 41 -13.322 -4.790 5.396 1.00 0.00 C ATOM 2137 O SER B 41 -14.490 -5.121 5.356 1.00 0.00 O ATOM 2138 CB SER B 41 -11.956 -5.955 7.161 1.00 0.00 C ATOM 2139 OG SER B 41 -12.549 -4.859 7.843 1.00 0.00 O ATOM 0 H SER B 41 -10.126 -5.358 5.732 1.00 0.00 H new ATOM 0 HA SER B 41 -12.534 -6.754 5.212 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.373 -6.894 7.526 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.884 -5.984 7.358 1.00 0.00 H new ATOM 0 HG SER B 41 -12.388 -4.947 8.806 1.00 0.00 H new ATOM 2145 N HIS B 42 -12.964 -3.547 5.215 1.00 0.00 N ATOM 2146 CA HIS B 42 -13.996 -2.500 4.952 1.00 0.00 C ATOM 2147 C HIS B 42 -14.742 -2.803 3.658 1.00 0.00 C ATOM 2148 O HIS B 42 -15.781 -3.432 3.660 1.00 0.00 O ATOM 2149 CB HIS B 42 -13.214 -1.210 4.786 1.00 0.00 C ATOM 2150 CG HIS B 42 -13.305 -0.399 6.049 1.00 0.00 C ATOM 2151 ND1 HIS B 42 -12.837 -0.871 7.266 1.00 0.00 N ATOM 2152 CD2 HIS B 42 -13.811 0.853 6.302 1.00 0.00 C ATOM 2153 CE1 HIS B 42 -13.068 0.084 8.187 1.00 0.00 C ATOM 2154 NE2 HIS B 42 -13.661 1.155 7.652 1.00 0.00 N ATOM 0 H HIS B 42 -12.001 -3.210 5.238 1.00 0.00 H new ATOM 0 HA HIS B 42 -14.732 -2.449 5.755 1.00 0.00 H new ATOM 0 HB2 HIS B 42 -12.171 -1.432 4.559 1.00 0.00 H new ATOM 0 HB3 HIS B 42 -13.609 -0.639 3.946 1.00 0.00 H new ATOM 0 HD2 HIS B 42 -14.257 1.504 5.565 1.00 0.00 H new ATOM 0 HE1 HIS B 42 -12.806 -0.005 9.231 1.00 0.00 H new ATOM 0 HE2 HIS B 42 -13.943 2.010 8.130 1.00 0.00 H new ATOM 2162 N PHE B 43 -14.211 -2.365 2.542 1.00 0.00 N ATOM 2163 CA PHE B 43 -14.893 -2.640 1.252 1.00 0.00 C ATOM 2164 C PHE B 43 -15.186 -4.139 1.159 1.00 0.00 C ATOM 2165 O PHE B 43 -16.008 -4.564 0.375 1.00 0.00 O ATOM 2166 CB PHE B 43 -13.928 -2.154 0.152 1.00 0.00 C ATOM 2167 CG PHE B 43 -13.811 -3.186 -0.937 1.00 0.00 C ATOM 2168 CD1 PHE B 43 -12.924 -4.247 -0.779 1.00 0.00 C ATOM 2169 CD2 PHE B 43 -14.594 -3.083 -2.091 1.00 0.00 C ATOM 2170 CE1 PHE B 43 -12.808 -5.217 -1.778 1.00 0.00 C ATOM 2171 CE2 PHE B 43 -14.482 -4.054 -3.093 1.00 0.00 C ATOM 2172 CZ PHE B 43 -13.587 -5.122 -2.937 1.00 0.00 C ATOM 0 H PHE B 43 -13.343 -1.834 2.475 1.00 0.00 H new ATOM 0 HA PHE B 43 -15.849 -2.127 1.151 1.00 0.00 H new ATOM 0 HB2 PHE B 43 -14.287 -1.214 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE B 43 -12.946 -1.957 0.582 1.00 0.00 H new ATOM 0 HD1 PHE B 43 -12.325 -4.321 0.117 1.00 0.00 H new ATOM 0 HD2 PHE B 43 -15.282 -2.259 -2.209 1.00 0.00 H new ATOM 0 HE1 PHE B 43 -12.118 -6.039 -1.656 1.00 0.00 H new ATOM 0 HE2 PHE B 43 -15.085 -3.981 -3.986 1.00 0.00 H new ATOM 0 HZ PHE B 43 -13.499 -5.871 -3.710 1.00 0.00 H new ATOM 2182 N LEU B 44 -14.547 -4.947 1.961 1.00 0.00 N ATOM 2183 CA LEU B 44 -14.847 -6.394 1.918 1.00 0.00 C ATOM 2184 C LEU B 44 -16.358 -6.560 2.019 1.00 0.00 C ATOM 2185 O LEU B 44 -16.940 -7.478 1.475 1.00 0.00 O ATOM 2186 CB LEU B 44 -14.160 -6.972 3.151 1.00 0.00 C ATOM 2187 CG LEU B 44 -14.053 -8.483 3.009 1.00 0.00 C ATOM 2188 CD1 LEU B 44 -13.453 -8.810 1.647 1.00 0.00 C ATOM 2189 CD2 LEU B 44 -13.147 -9.029 4.113 1.00 0.00 C ATOM 0 H LEU B 44 -13.837 -4.665 2.637 1.00 0.00 H new ATOM 0 HA LEU B 44 -14.506 -6.888 1.008 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -13.168 -6.535 3.266 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -14.726 -6.719 4.048 1.00 0.00 H new ATOM 0 HG LEU B 44 -15.040 -8.937 3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -13.372 -9.891 1.535 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -14.095 -8.411 0.861 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -12.462 -8.362 1.569 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -13.067 -10.112 4.016 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -12.157 -8.583 4.025 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -13.571 -8.783 5.087 1.00 0.00 H new ATOM 2201 N GLU B 45 -16.991 -5.649 2.705 1.00 0.00 N ATOM 2202 CA GLU B 45 -18.474 -5.707 2.846 1.00 0.00 C ATOM 2203 C GLU B 45 -19.128 -5.268 1.530 1.00 0.00 C ATOM 2204 O GLU B 45 -20.308 -5.456 1.313 1.00 0.00 O ATOM 2205 CB GLU B 45 -18.787 -4.713 3.961 1.00 0.00 C ATOM 2206 CG GLU B 45 -19.554 -5.425 5.077 1.00 0.00 C ATOM 2207 CD GLU B 45 -18.719 -6.593 5.602 1.00 0.00 C ATOM 2208 OE1 GLU B 45 -17.586 -6.727 5.171 1.00 0.00 O ATOM 2209 OE2 GLU B 45 -19.227 -7.335 6.427 1.00 0.00 O ATOM 0 H GLU B 45 -16.543 -4.863 3.176 1.00 0.00 H new ATOM 0 HA GLU B 45 -18.846 -6.706 3.073 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -17.863 -4.288 4.354 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -19.378 -3.885 3.570 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -19.772 -4.727 5.886 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -20.511 -5.788 4.702 1.00 0.00 H new ATOM 2216 N GLU B 46 -18.348 -4.680 0.663 1.00 0.00 N ATOM 2217 CA GLU B 46 -18.852 -4.202 -0.656 1.00 0.00 C ATOM 2218 C GLU B 46 -20.288 -3.671 -0.533 1.00 0.00 C ATOM 2219 O GLU B 46 -21.063 -3.725 -1.466 1.00 0.00 O ATOM 2220 CB GLU B 46 -18.771 -5.427 -1.584 1.00 0.00 C ATOM 2221 CG GLU B 46 -20.097 -6.198 -1.586 1.00 0.00 C ATOM 2222 CD GLU B 46 -19.871 -7.611 -2.128 1.00 0.00 C ATOM 2223 OE1 GLU B 46 -19.248 -8.397 -1.433 1.00 0.00 O ATOM 2224 OE2 GLU B 46 -20.326 -7.884 -3.226 1.00 0.00 O ATOM 0 H GLU B 46 -17.355 -4.507 0.820 1.00 0.00 H new ATOM 0 HA GLU B 46 -18.265 -3.371 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -18.531 -5.106 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU B 46 -17.964 -6.083 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -20.502 -6.246 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -20.831 -5.676 -2.199 1.00 0.00 H new ATOM 2231 N ILE B 47 -20.644 -3.157 0.609 1.00 0.00 N ATOM 2232 CA ILE B 47 -22.018 -2.624 0.790 1.00 0.00 C ATOM 2233 C ILE B 47 -21.949 -1.134 1.116 1.00 0.00 C ATOM 2234 O ILE B 47 -22.877 -0.389 0.868 1.00 0.00 O ATOM 2235 CB ILE B 47 -22.582 -3.399 1.968 1.00 0.00 C ATOM 2236 CG1 ILE B 47 -23.930 -2.805 2.359 1.00 0.00 C ATOM 2237 CG2 ILE B 47 -21.620 -3.274 3.145 1.00 0.00 C ATOM 2238 CD1 ILE B 47 -24.859 -2.791 1.144 1.00 0.00 C ATOM 0 H ILE B 47 -20.039 -3.083 1.427 1.00 0.00 H new ATOM 0 HA ILE B 47 -22.634 -2.734 -0.102 1.00 0.00 H new ATOM 0 HB ILE B 47 -22.708 -4.448 1.698 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -24.376 -3.390 3.163 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -23.796 -1.792 2.738 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -22.014 -3.827 3.998 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -20.649 -3.682 2.866 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -21.509 -2.224 3.414 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -25.822 -2.366 1.427 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -24.414 -2.187 0.353 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -25.004 -3.810 0.785 1.00 0.00 H new ATOM 2250 N LYS B 48 -20.845 -0.686 1.653 1.00 0.00 N ATOM 2251 CA LYS B 48 -20.718 0.766 1.966 1.00 0.00 C ATOM 2252 C LYS B 48 -20.793 1.539 0.651 1.00 0.00 C ATOM 2253 O LYS B 48 -20.977 2.740 0.624 1.00 0.00 O ATOM 2254 CB LYS B 48 -19.333 0.969 2.604 1.00 0.00 C ATOM 2255 CG LYS B 48 -18.937 -0.218 3.492 1.00 0.00 C ATOM 2256 CD LYS B 48 -20.100 -0.611 4.404 1.00 0.00 C ATOM 2257 CE LYS B 48 -19.635 -1.715 5.360 1.00 0.00 C ATOM 2258 NZ LYS B 48 -20.866 -2.175 6.064 1.00 0.00 N ATOM 0 H LYS B 48 -20.033 -1.257 1.886 1.00 0.00 H new ATOM 0 HA LYS B 48 -21.503 1.110 2.639 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -18.587 1.102 1.820 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -19.337 1.883 3.198 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -18.651 -1.066 2.870 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -18.067 0.044 4.094 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -20.445 0.255 4.969 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -20.944 -0.960 3.809 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -19.165 -2.534 4.815 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -18.896 -1.337 6.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -20.712 -2.138 7.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -21.663 -1.556 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -21.083 -3.152 5.781 1.00 0.00 H new ATOM 2272 N GLU B 49 -20.633 0.842 -0.441 1.00 0.00 N ATOM 2273 CA GLU B 49 -20.671 1.498 -1.775 1.00 0.00 C ATOM 2274 C GLU B 49 -21.138 0.500 -2.840 1.00 0.00 C ATOM 2275 O GLU B 49 -20.359 -0.270 -3.366 1.00 0.00 O ATOM 2276 CB GLU B 49 -19.229 1.942 -2.046 1.00 0.00 C ATOM 2277 CG GLU B 49 -18.230 0.861 -1.596 1.00 0.00 C ATOM 2278 CD GLU B 49 -17.091 1.513 -0.809 1.00 0.00 C ATOM 2279 OE1 GLU B 49 -17.209 2.685 -0.494 1.00 0.00 O ATOM 2280 OE2 GLU B 49 -16.118 0.829 -0.537 1.00 0.00 O ATOM 0 H GLU B 49 -20.476 -0.166 -0.464 1.00 0.00 H new ATOM 0 HA GLU B 49 -21.364 2.339 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -19.099 2.143 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -19.025 2.874 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -18.735 0.119 -0.978 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -17.832 0.335 -2.464 1.00 0.00 H new ATOM 2287 N GLN B 50 -22.405 0.507 -3.158 1.00 0.00 N ATOM 2288 CA GLN B 50 -22.924 -0.443 -4.185 1.00 0.00 C ATOM 2289 C GLN B 50 -22.332 -0.118 -5.561 1.00 0.00 C ATOM 2290 O GLN B 50 -21.903 -0.997 -6.284 1.00 0.00 O ATOM 2291 CB GLN B 50 -24.441 -0.244 -4.188 1.00 0.00 C ATOM 2292 CG GLN B 50 -24.771 1.175 -4.650 1.00 0.00 C ATOM 2293 CD GLN B 50 -26.271 1.432 -4.490 1.00 0.00 C ATOM 2294 OE1 GLN B 50 -26.936 1.820 -5.430 1.00 0.00 O ATOM 2295 NE2 GLN B 50 -26.836 1.230 -3.331 1.00 0.00 N ATOM 0 H GLN B 50 -23.103 1.129 -2.751 1.00 0.00 H new ATOM 0 HA GLN B 50 -22.653 -1.475 -3.962 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -24.912 -0.971 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -24.842 -0.415 -3.189 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -24.203 1.899 -4.066 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -24.479 1.306 -5.692 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -26.278 0.904 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -27.835 1.398 -3.215 1.00 0.00 H new ATOM 2304 N GLU B 51 -22.302 1.134 -5.932 1.00 0.00 N ATOM 2305 CA GLU B 51 -21.732 1.499 -7.261 1.00 0.00 C ATOM 2306 C GLU B 51 -20.300 0.975 -7.374 1.00 0.00 C ATOM 2307 O GLU B 51 -19.823 0.661 -8.444 1.00 0.00 O ATOM 2308 CB GLU B 51 -21.743 3.024 -7.299 1.00 0.00 C ATOM 2309 CG GLU B 51 -21.137 3.492 -8.621 1.00 0.00 C ATOM 2310 CD GLU B 51 -20.175 4.652 -8.362 1.00 0.00 C ATOM 2311 OE1 GLU B 51 -19.386 4.545 -7.437 1.00 0.00 O ATOM 2312 OE2 GLU B 51 -20.242 5.628 -9.091 1.00 0.00 O ATOM 0 H GLU B 51 -22.646 1.916 -5.375 1.00 0.00 H new ATOM 0 HA GLU B 51 -22.301 1.070 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -22.763 3.396 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -21.174 3.426 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -20.609 2.669 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -21.927 3.806 -9.304 1.00 0.00 H new ATOM 2319 N VAL B 52 -19.617 0.867 -6.272 1.00 0.00 N ATOM 2320 CA VAL B 52 -18.224 0.350 -6.311 1.00 0.00 C ATOM 2321 C VAL B 52 -18.263 -1.152 -6.575 1.00 0.00 C ATOM 2322 O VAL B 52 -17.573 -1.662 -7.432 1.00 0.00 O ATOM 2323 CB VAL B 52 -17.651 0.647 -4.930 1.00 0.00 C ATOM 2324 CG1 VAL B 52 -16.381 -0.177 -4.714 1.00 0.00 C ATOM 2325 CG2 VAL B 52 -17.314 2.136 -4.828 1.00 0.00 C ATOM 0 H VAL B 52 -19.963 1.115 -5.345 1.00 0.00 H new ATOM 0 HA VAL B 52 -17.618 0.806 -7.094 1.00 0.00 H new ATOM 0 HB VAL B 52 -18.387 0.386 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -15.972 0.036 -3.726 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -16.619 -1.238 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -15.645 0.083 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -16.904 2.349 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -16.579 2.396 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -18.218 2.725 -4.981 1.00 0.00 H new ATOM 2335 N VAL B 53 -19.096 -1.861 -5.865 1.00 0.00 N ATOM 2336 CA VAL B 53 -19.207 -3.322 -6.106 1.00 0.00 C ATOM 2337 C VAL B 53 -19.343 -3.530 -7.608 1.00 0.00 C ATOM 2338 O VAL B 53 -18.843 -4.484 -8.169 1.00 0.00 O ATOM 2339 CB VAL B 53 -20.474 -3.762 -5.374 1.00 0.00 C ATOM 2340 CG1 VAL B 53 -20.635 -5.279 -5.499 1.00 0.00 C ATOM 2341 CG2 VAL B 53 -20.363 -3.382 -3.896 1.00 0.00 C ATOM 0 H VAL B 53 -19.701 -1.492 -5.132 1.00 0.00 H new ATOM 0 HA VAL B 53 -18.347 -3.892 -5.754 1.00 0.00 H new ATOM 0 HB VAL B 53 -21.340 -3.268 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -21.539 -5.593 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -20.711 -5.551 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -19.770 -5.774 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -21.266 -3.695 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -19.498 -3.878 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -20.247 -2.302 -3.806 1.00 0.00 H new ATOM 2351 N ASP B 54 -19.990 -2.607 -8.266 1.00 0.00 N ATOM 2352 CA ASP B 54 -20.128 -2.711 -9.740 1.00 0.00 C ATOM 2353 C ASP B 54 -18.742 -2.500 -10.353 1.00 0.00 C ATOM 2354 O ASP B 54 -18.347 -3.176 -11.280 1.00 0.00 O ATOM 2355 CB ASP B 54 -21.096 -1.587 -10.127 1.00 0.00 C ATOM 2356 CG ASP B 54 -20.823 -1.126 -11.562 1.00 0.00 C ATOM 2357 OD1 ASP B 54 -20.707 -1.980 -12.427 1.00 0.00 O ATOM 2358 OD2 ASP B 54 -20.733 0.073 -11.771 1.00 0.00 O ATOM 0 H ASP B 54 -20.427 -1.788 -7.844 1.00 0.00 H new ATOM 0 HA ASP B 54 -20.504 -3.673 -10.088 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -22.125 -1.936 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -20.984 -0.748 -9.440 1.00 0.00 H new ATOM 2363 N LYS B 55 -17.994 -1.572 -9.811 1.00 0.00 N ATOM 2364 CA LYS B 55 -16.618 -1.318 -10.325 1.00 0.00 C ATOM 2365 C LYS B 55 -15.679 -2.439 -9.867 1.00 0.00 C ATOM 2366 O LYS B 55 -15.147 -3.184 -10.665 1.00 0.00 O ATOM 2367 CB LYS B 55 -16.216 0.011 -9.687 1.00 0.00 C ATOM 2368 CG LYS B 55 -16.772 1.184 -10.505 1.00 0.00 C ATOM 2369 CD LYS B 55 -18.155 0.837 -11.066 1.00 0.00 C ATOM 2370 CE LYS B 55 -18.697 2.031 -11.853 1.00 0.00 C ATOM 2371 NZ LYS B 55 -18.296 1.771 -13.263 1.00 0.00 N ATOM 0 H LYS B 55 -18.280 -0.979 -9.032 1.00 0.00 H new ATOM 0 HA LYS B 55 -16.570 -1.285 -11.413 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -16.593 0.060 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -15.130 0.081 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -16.840 2.073 -9.878 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.090 1.421 -11.322 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.089 -0.039 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.836 0.583 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -19.780 2.109 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -18.277 2.968 -11.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -18.632 2.547 -13.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -17.260 1.708 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -18.716 0.875 -13.584 1.00 0.00 H new ATOM 2385 N VAL B 56 -15.481 -2.560 -8.580 1.00 0.00 N ATOM 2386 CA VAL B 56 -14.590 -3.630 -8.042 1.00 0.00 C ATOM 2387 C VAL B 56 -14.779 -4.928 -8.841 1.00 0.00 C ATOM 2388 O VAL B 56 -13.850 -5.448 -9.435 1.00 0.00 O ATOM 2389 CB VAL B 56 -15.044 -3.804 -6.590 1.00 0.00 C ATOM 2390 CG1 VAL B 56 -14.436 -5.077 -5.998 1.00 0.00 C ATOM 2391 CG2 VAL B 56 -14.587 -2.594 -5.768 1.00 0.00 C ATOM 0 H VAL B 56 -15.902 -1.958 -7.873 1.00 0.00 H new ATOM 0 HA VAL B 56 -13.532 -3.378 -8.112 1.00 0.00 H new ATOM 0 HB VAL B 56 -16.131 -3.882 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -14.765 -5.191 -4.965 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -14.760 -5.940 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -13.349 -5.008 -6.027 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -14.909 -2.714 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -13.500 -2.519 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -15.027 -1.686 -6.181 1.00 0.00 H new ATOM 2401 N MET B 57 -15.978 -5.447 -8.874 1.00 0.00 N ATOM 2402 CA MET B 57 -16.223 -6.698 -9.647 1.00 0.00 C ATOM 2403 C MET B 57 -15.896 -6.461 -11.124 1.00 0.00 C ATOM 2404 O MET B 57 -15.339 -7.310 -11.792 1.00 0.00 O ATOM 2405 CB MET B 57 -17.714 -6.998 -9.470 1.00 0.00 C ATOM 2406 CG MET B 57 -18.011 -7.283 -7.996 1.00 0.00 C ATOM 2407 SD MET B 57 -18.889 -8.859 -7.851 1.00 0.00 S ATOM 2408 CE MET B 57 -17.696 -9.869 -8.761 1.00 0.00 C ATOM 0 H MET B 57 -16.795 -5.060 -8.401 1.00 0.00 H new ATOM 0 HA MET B 57 -15.604 -7.527 -9.304 1.00 0.00 H new ATOM 0 HB2 MET B 57 -18.308 -6.152 -9.814 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.997 -7.855 -10.081 1.00 0.00 H new ATOM 0 HG2 MET B 57 -17.082 -7.318 -7.427 1.00 0.00 H new ATOM 0 HG3 MET B 57 -18.613 -6.479 -7.573 1.00 0.00 H new ATOM 0 HE1 MET B 57 -17.651 -10.865 -8.320 1.00 0.00 H new ATOM 0 HE2 MET B 57 -18.005 -9.947 -9.803 1.00 0.00 H new ATOM 0 HE3 MET B 57 -16.711 -9.405 -8.709 1.00 0.00 H new ATOM 2418 N GLU B 58 -16.232 -5.307 -11.635 1.00 0.00 N ATOM 2419 CA GLU B 58 -15.936 -5.007 -13.064 1.00 0.00 C ATOM 2420 C GLU B 58 -14.451 -5.267 -13.350 1.00 0.00 C ATOM 2421 O GLU B 58 -14.097 -5.882 -14.335 1.00 0.00 O ATOM 2422 CB GLU B 58 -16.310 -3.522 -13.232 1.00 0.00 C ATOM 2423 CG GLU B 58 -15.184 -2.734 -13.914 1.00 0.00 C ATOM 2424 CD GLU B 58 -15.043 -3.195 -15.365 1.00 0.00 C ATOM 2425 OE1 GLU B 58 -15.788 -4.076 -15.761 1.00 0.00 O ATOM 2426 OE2 GLU B 58 -14.194 -2.658 -16.057 1.00 0.00 O ATOM 0 H GLU B 58 -16.699 -4.559 -11.123 1.00 0.00 H new ATOM 0 HA GLU B 58 -16.491 -5.632 -13.764 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -17.223 -3.440 -13.822 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -16.521 -3.086 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -15.401 -1.666 -13.880 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -14.246 -2.885 -13.381 1.00 0.00 H new ATOM 2433 N THR B 59 -13.584 -4.798 -12.494 1.00 0.00 N ATOM 2434 CA THR B 59 -12.127 -5.015 -12.719 1.00 0.00 C ATOM 2435 C THR B 59 -11.811 -6.512 -12.728 1.00 0.00 C ATOM 2436 O THR B 59 -11.142 -7.007 -13.613 1.00 0.00 O ATOM 2437 CB THR B 59 -11.433 -4.320 -11.548 1.00 0.00 C ATOM 2438 OG1 THR B 59 -12.293 -3.321 -11.015 1.00 0.00 O ATOM 2439 CG2 THR B 59 -10.136 -3.673 -12.038 1.00 0.00 C ATOM 0 H THR B 59 -13.821 -4.275 -11.651 1.00 0.00 H new ATOM 0 HA THR B 59 -11.793 -4.617 -13.677 1.00 0.00 H new ATOM 0 HB THR B 59 -11.203 -5.051 -10.773 1.00 0.00 H new ATOM 0 HG1 THR B 59 -11.850 -2.875 -10.263 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.639 -3.177 -11.204 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.479 -4.440 -12.447 1.00 0.00 H new ATOM 0 HG23 THR B 59 -10.365 -2.941 -12.812 1.00 0.00 H new ATOM 2447 N LEU B 60 -12.291 -7.243 -11.758 1.00 0.00 N ATOM 2448 CA LEU B 60 -12.015 -8.711 -11.734 1.00 0.00 C ATOM 2449 C LEU B 60 -12.503 -9.351 -13.038 1.00 0.00 C ATOM 2450 O LEU B 60 -11.968 -10.328 -13.513 1.00 0.00 O ATOM 2451 CB LEU B 60 -12.821 -9.246 -10.555 1.00 0.00 C ATOM 2452 CG LEU B 60 -11.902 -9.428 -9.354 1.00 0.00 C ATOM 2453 CD1 LEU B 60 -12.189 -8.333 -8.329 1.00 0.00 C ATOM 2454 CD2 LEU B 60 -12.155 -10.798 -8.728 1.00 0.00 C ATOM 0 H LEU B 60 -12.858 -6.892 -10.986 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.952 -8.932 -11.637 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -13.627 -8.555 -10.308 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -13.285 -10.196 -10.819 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.862 -9.362 -9.672 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.533 -8.460 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.011 -7.357 -8.780 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -13.228 -8.400 -8.007 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -11.499 -10.932 -7.868 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -13.194 -10.864 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -11.953 -11.577 -9.463 1.00 0.00 H new ATOM 2466 N ASP B 61 -13.509 -8.785 -13.622 1.00 0.00 N ATOM 2467 CA ASP B 61 -14.036 -9.321 -14.905 1.00 0.00 C ATOM 2468 C ASP B 61 -13.349 -8.593 -16.056 1.00 0.00 C ATOM 2469 O ASP B 61 -13.588 -8.864 -17.216 1.00 0.00 O ATOM 2470 CB ASP B 61 -15.534 -9.009 -14.887 1.00 0.00 C ATOM 2471 CG ASP B 61 -16.286 -10.156 -14.209 1.00 0.00 C ATOM 2472 OD1 ASP B 61 -16.087 -10.348 -13.020 1.00 0.00 O ATOM 2473 OD2 ASP B 61 -17.052 -10.819 -14.889 1.00 0.00 O ATOM 0 H ASP B 61 -13.998 -7.964 -13.265 1.00 0.00 H new ATOM 0 HA ASP B 61 -13.857 -10.389 -15.028 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -15.716 -8.076 -14.354 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -15.900 -8.871 -15.904 1.00 0.00 H new ATOM 2478 N SER B 62 -12.503 -7.653 -15.732 1.00 0.00 N ATOM 2479 CA SER B 62 -11.804 -6.882 -16.784 1.00 0.00 C ATOM 2480 C SER B 62 -10.855 -7.778 -17.561 1.00 0.00 C ATOM 2481 O SER B 62 -10.889 -7.831 -18.774 1.00 0.00 O ATOM 2482 CB SER B 62 -11.035 -5.812 -16.036 1.00 0.00 C ATOM 2483 OG SER B 62 -10.376 -4.963 -16.966 1.00 0.00 O ATOM 0 H SER B 62 -12.269 -7.389 -14.775 1.00 0.00 H new ATOM 0 HA SER B 62 -12.496 -6.457 -17.511 1.00 0.00 H new ATOM 0 HB2 SER B 62 -11.714 -5.229 -15.414 1.00 0.00 H new ATOM 0 HB3 SER B 62 -10.307 -6.272 -15.368 1.00 0.00 H new ATOM 0 HG SER B 62 -9.880 -4.270 -16.482 1.00 0.00 H new ATOM 2489 N ASP B 63 -10.018 -8.489 -16.855 1.00 0.00 N ATOM 2490 CA ASP B 63 -9.038 -9.412 -17.523 1.00 0.00 C ATOM 2491 C ASP B 63 -7.862 -9.706 -16.590 1.00 0.00 C ATOM 2492 O ASP B 63 -7.608 -10.842 -16.244 1.00 0.00 O ATOM 2493 CB ASP B 63 -8.532 -8.676 -18.768 1.00 0.00 C ATOM 2494 CG ASP B 63 -9.172 -9.283 -20.018 1.00 0.00 C ATOM 2495 OD1 ASP B 63 -9.839 -10.296 -19.886 1.00 0.00 O ATOM 2496 OD2 ASP B 63 -8.986 -8.724 -21.085 1.00 0.00 O ATOM 0 H ASP B 63 -9.966 -8.474 -15.836 1.00 0.00 H new ATOM 0 HA ASP B 63 -9.508 -10.362 -17.778 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -8.776 -7.616 -18.700 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -7.446 -8.750 -18.830 1.00 0.00 H new ATOM 2501 N GLY B 64 -7.140 -8.687 -16.186 1.00 0.00 N ATOM 2502 CA GLY B 64 -5.975 -8.905 -15.275 1.00 0.00 C ATOM 2503 C GLY B 64 -6.354 -9.951 -14.235 1.00 0.00 C ATOM 2504 O GLY B 64 -5.530 -10.700 -13.751 1.00 0.00 O ATOM 0 H GLY B 64 -7.308 -7.716 -16.448 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -5.107 -9.237 -15.845 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -5.698 -7.971 -14.787 1.00 0.00 H new ATOM 2508 N ASP B 65 -7.609 -10.014 -13.906 1.00 0.00 N ATOM 2509 CA ASP B 65 -8.080 -11.014 -12.917 1.00 0.00 C ATOM 2510 C ASP B 65 -7.520 -12.396 -13.267 1.00 0.00 C ATOM 2511 O ASP B 65 -6.898 -13.046 -12.450 1.00 0.00 O ATOM 2512 CB ASP B 65 -9.600 -10.979 -13.061 1.00 0.00 C ATOM 2513 CG ASP B 65 -10.236 -11.966 -12.083 1.00 0.00 C ATOM 2514 OD1 ASP B 65 -9.862 -11.944 -10.922 1.00 0.00 O ATOM 2515 OD2 ASP B 65 -11.089 -12.727 -12.510 1.00 0.00 O ATOM 0 H ASP B 65 -8.337 -9.408 -14.285 1.00 0.00 H new ATOM 0 HA ASP B 65 -7.758 -10.803 -11.897 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -9.970 -9.972 -12.867 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -9.883 -11.232 -14.083 1.00 0.00 H new ATOM 2520 N GLY B 66 -7.721 -12.848 -14.477 1.00 0.00 N ATOM 2521 CA GLY B 66 -7.184 -14.181 -14.869 1.00 0.00 C ATOM 2522 C GLY B 66 -5.681 -14.216 -14.583 1.00 0.00 C ATOM 2523 O GLY B 66 -5.136 -15.225 -14.188 1.00 0.00 O ATOM 0 H GLY B 66 -8.232 -12.352 -15.207 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -7.691 -14.970 -14.313 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -7.370 -14.366 -15.927 1.00 0.00 H new ATOM 2527 N GLU B 67 -5.012 -13.110 -14.772 1.00 0.00 N ATOM 2528 CA GLU B 67 -3.545 -13.063 -14.504 1.00 0.00 C ATOM 2529 C GLU B 67 -3.168 -11.693 -13.932 1.00 0.00 C ATOM 2530 O GLU B 67 -2.682 -10.828 -14.634 1.00 0.00 O ATOM 2531 CB GLU B 67 -2.884 -13.278 -15.865 1.00 0.00 C ATOM 2532 CG GLU B 67 -1.369 -13.392 -15.684 1.00 0.00 C ATOM 2533 CD GLU B 67 -0.981 -14.864 -15.541 1.00 0.00 C ATOM 2534 OE1 GLU B 67 -1.760 -15.609 -14.967 1.00 0.00 O ATOM 2535 OE2 GLU B 67 0.088 -15.224 -16.007 1.00 0.00 O ATOM 0 H GLU B 67 -5.419 -12.235 -15.101 1.00 0.00 H new ATOM 0 HA GLU B 67 -3.228 -13.814 -13.780 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -3.274 -14.182 -16.332 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -3.120 -12.448 -16.531 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.856 -12.951 -16.539 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.055 -12.835 -14.801 1.00 0.00 H new ATOM 2542 N CYS B 68 -3.404 -11.489 -12.666 1.00 0.00 N ATOM 2543 CA CYS B 68 -3.081 -10.170 -12.040 1.00 0.00 C ATOM 2544 C CYS B 68 -1.638 -10.137 -11.523 1.00 0.00 C ATOM 2545 O CYS B 68 -1.343 -10.568 -10.425 1.00 0.00 O ATOM 2546 CB CYS B 68 -4.060 -10.040 -10.874 1.00 0.00 C ATOM 2547 SG CYS B 68 -5.128 -8.604 -11.144 1.00 0.00 S ATOM 0 H CYS B 68 -3.808 -12.180 -12.033 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.170 -9.354 -12.757 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -4.663 -10.944 -10.788 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -3.514 -9.930 -9.937 1.00 0.00 H new ATOM 0 HG CYS B 68 -6.368 -8.990 -11.199 1.00 0.00 H new ATOM 2553 N ASP B 69 -0.740 -9.627 -12.317 1.00 0.00 N ATOM 2554 CA ASP B 69 0.694 -9.551 -11.905 1.00 0.00 C ATOM 2555 C ASP B 69 1.004 -8.247 -11.152 1.00 0.00 C ATOM 2556 O ASP B 69 0.141 -7.431 -10.898 1.00 0.00 O ATOM 2557 CB ASP B 69 1.478 -9.614 -13.216 1.00 0.00 C ATOM 2558 CG ASP B 69 1.486 -11.052 -13.738 1.00 0.00 C ATOM 2559 OD1 ASP B 69 0.464 -11.709 -13.621 1.00 0.00 O ATOM 2560 OD2 ASP B 69 2.512 -11.471 -14.246 1.00 0.00 O ATOM 0 H ASP B 69 -0.938 -9.254 -13.246 1.00 0.00 H new ATOM 0 HA ASP B 69 0.956 -10.357 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP B 69 1.027 -8.951 -13.954 1.00 0.00 H new ATOM 0 HB3 ASP B 69 2.499 -9.268 -13.058 1.00 0.00 H new ATOM 2565 N PHE B 70 2.245 -8.082 -10.780 1.00 0.00 N ATOM 2566 CA PHE B 70 2.696 -6.873 -10.019 1.00 0.00 C ATOM 2567 C PHE B 70 1.885 -5.625 -10.345 1.00 0.00 C ATOM 2568 O PHE B 70 1.054 -5.190 -9.572 1.00 0.00 O ATOM 2569 CB PHE B 70 4.151 -6.693 -10.441 1.00 0.00 C ATOM 2570 CG PHE B 70 4.921 -7.943 -10.092 1.00 0.00 C ATOM 2571 CD1 PHE B 70 4.525 -8.738 -9.004 1.00 0.00 C ATOM 2572 CD2 PHE B 70 6.031 -8.309 -10.852 1.00 0.00 C ATOM 2573 CE1 PHE B 70 5.245 -9.893 -8.685 1.00 0.00 C ATOM 2574 CE2 PHE B 70 6.749 -9.465 -10.528 1.00 0.00 C ATOM 2575 CZ PHE B 70 6.349 -10.256 -9.441 1.00 0.00 C ATOM 0 H PHE B 70 2.988 -8.753 -10.976 1.00 0.00 H new ATOM 0 HA PHE B 70 2.567 -7.013 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE B 70 4.211 -6.500 -11.512 1.00 0.00 H new ATOM 0 HB3 PHE B 70 4.585 -5.830 -9.937 1.00 0.00 H new ATOM 0 HD1 PHE B 70 3.665 -8.457 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE B 70 6.336 -7.700 -11.690 1.00 0.00 H new ATOM 0 HE1 PHE B 70 4.941 -10.504 -7.848 1.00 0.00 H new ATOM 0 HE2 PHE B 70 7.611 -9.748 -11.114 1.00 0.00 H new ATOM 0 HZ PHE B 70 6.902 -11.150 -9.192 1.00 0.00 H new ATOM 2585 N GLN B 71 2.136 -5.035 -11.465 1.00 0.00 N ATOM 2586 CA GLN B 71 1.400 -3.792 -11.835 1.00 0.00 C ATOM 2587 C GLN B 71 -0.106 -4.064 -11.856 1.00 0.00 C ATOM 2588 O GLN B 71 -0.911 -3.155 -11.861 1.00 0.00 O ATOM 2589 CB GLN B 71 1.944 -3.414 -13.222 1.00 0.00 C ATOM 2590 CG GLN B 71 0.826 -2.865 -14.119 1.00 0.00 C ATOM 2591 CD GLN B 71 0.156 -4.024 -14.861 1.00 0.00 C ATOM 2592 OE1 GLN B 71 0.824 -4.893 -15.384 1.00 0.00 O ATOM 2593 NE2 GLN B 71 -1.146 -4.073 -14.931 1.00 0.00 N ATOM 0 H GLN B 71 2.821 -5.354 -12.150 1.00 0.00 H new ATOM 0 HA GLN B 71 1.545 -2.978 -11.125 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.731 -2.667 -13.117 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.395 -4.289 -13.691 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.091 -2.330 -13.517 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.235 -2.150 -14.832 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.708 -3.344 -14.492 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -1.602 -4.841 -15.425 1.00 0.00 H new ATOM 2602 N GLU B 72 -0.488 -5.304 -11.869 1.00 0.00 N ATOM 2603 CA GLU B 72 -1.939 -5.635 -11.893 1.00 0.00 C ATOM 2604 C GLU B 72 -2.491 -5.648 -10.469 1.00 0.00 C ATOM 2605 O GLU B 72 -3.498 -5.029 -10.188 1.00 0.00 O ATOM 2606 CB GLU B 72 -2.022 -7.015 -12.541 1.00 0.00 C ATOM 2607 CG GLU B 72 -0.964 -7.108 -13.639 1.00 0.00 C ATOM 2608 CD GLU B 72 -1.549 -7.800 -14.873 1.00 0.00 C ATOM 2609 OE1 GLU B 72 -2.634 -8.346 -14.762 1.00 0.00 O ATOM 2610 OE2 GLU B 72 -0.902 -7.773 -15.907 1.00 0.00 O ATOM 0 H GLU B 72 0.141 -6.107 -11.864 1.00 0.00 H new ATOM 0 HA GLU B 72 -2.530 -4.906 -12.447 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -1.861 -7.793 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -3.015 -7.176 -12.960 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -0.614 -6.110 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -0.099 -7.664 -13.276 1.00 0.00 H new ATOM 2617 N PHE B 73 -1.841 -6.316 -9.552 1.00 0.00 N ATOM 2618 CA PHE B 73 -2.369 -6.291 -8.164 1.00 0.00 C ATOM 2619 C PHE B 73 -2.471 -4.826 -7.747 1.00 0.00 C ATOM 2620 O PHE B 73 -3.477 -4.380 -7.238 1.00 0.00 O ATOM 2621 CB PHE B 73 -1.360 -7.062 -7.286 1.00 0.00 C ATOM 2622 CG PHE B 73 -1.429 -6.566 -5.844 1.00 0.00 C ATOM 2623 CD1 PHE B 73 -2.631 -6.060 -5.337 1.00 0.00 C ATOM 2624 CD2 PHE B 73 -0.289 -6.586 -5.021 1.00 0.00 C ATOM 2625 CE1 PHE B 73 -2.698 -5.582 -4.028 1.00 0.00 C ATOM 2626 CE2 PHE B 73 -0.357 -6.097 -3.713 1.00 0.00 C ATOM 2627 CZ PHE B 73 -1.563 -5.596 -3.218 1.00 0.00 C ATOM 0 H PHE B 73 -0.992 -6.862 -9.700 1.00 0.00 H new ATOM 0 HA PHE B 73 -3.351 -6.753 -8.067 1.00 0.00 H new ATOM 0 HB2 PHE B 73 -1.577 -8.130 -7.322 1.00 0.00 H new ATOM 0 HB3 PHE B 73 -0.351 -6.929 -7.676 1.00 0.00 H new ATOM 0 HD1 PHE B 73 -3.511 -6.039 -5.962 1.00 0.00 H new ATOM 0 HD2 PHE B 73 0.642 -6.980 -5.401 1.00 0.00 H new ATOM 0 HE1 PHE B 73 -3.631 -5.200 -3.641 1.00 0.00 H new ATOM 0 HE2 PHE B 73 0.522 -6.107 -3.086 1.00 0.00 H new ATOM 0 HZ PHE B 73 -1.617 -5.219 -2.207 1.00 0.00 H new ATOM 2637 N MET B 74 -1.431 -4.075 -7.982 1.00 0.00 N ATOM 2638 CA MET B 74 -1.453 -2.633 -7.626 1.00 0.00 C ATOM 2639 C MET B 74 -2.498 -1.916 -8.482 1.00 0.00 C ATOM 2640 O MET B 74 -3.082 -0.940 -8.076 1.00 0.00 O ATOM 2641 CB MET B 74 -0.047 -2.127 -7.954 1.00 0.00 C ATOM 2642 CG MET B 74 0.788 -2.081 -6.686 1.00 0.00 C ATOM 2643 SD MET B 74 2.416 -1.412 -7.078 1.00 0.00 S ATOM 2644 CE MET B 74 3.372 -2.803 -6.455 1.00 0.00 C ATOM 0 H MET B 74 -0.564 -4.402 -8.408 1.00 0.00 H new ATOM 0 HA MET B 74 -1.711 -2.457 -6.582 1.00 0.00 H new ATOM 0 HB2 MET B 74 0.424 -2.781 -8.688 1.00 0.00 H new ATOM 0 HB3 MET B 74 -0.102 -1.134 -8.401 1.00 0.00 H new ATOM 0 HG2 MET B 74 0.298 -1.462 -5.935 1.00 0.00 H new ATOM 0 HG3 MET B 74 0.884 -3.081 -6.262 1.00 0.00 H new ATOM 0 HE1 MET B 74 4.073 -2.452 -5.698 1.00 0.00 H new ATOM 0 HE2 MET B 74 2.699 -3.538 -6.014 1.00 0.00 H new ATOM 0 HE3 MET B 74 3.924 -3.262 -7.275 1.00 0.00 H new ATOM 2654 N ALA B 75 -2.733 -2.406 -9.666 1.00 0.00 N ATOM 2655 CA ALA B 75 -3.737 -1.762 -10.564 1.00 0.00 C ATOM 2656 C ALA B 75 -5.154 -1.937 -10.019 1.00 0.00 C ATOM 2657 O ALA B 75 -5.870 -0.982 -9.791 1.00 0.00 O ATOM 2658 CB ALA B 75 -3.604 -2.513 -11.884 1.00 0.00 C ATOM 0 H ALA B 75 -2.272 -3.229 -10.054 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.564 -0.690 -10.659 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -4.309 -2.104 -12.608 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -2.588 -2.403 -12.264 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -3.819 -3.570 -11.725 1.00 0.00 H new ATOM 2664 N PHE B 76 -5.565 -3.157 -9.824 1.00 0.00 N ATOM 2665 CA PHE B 76 -6.929 -3.417 -9.315 1.00 0.00 C ATOM 2666 C PHE B 76 -7.015 -3.033 -7.846 1.00 0.00 C ATOM 2667 O PHE B 76 -7.904 -2.310 -7.449 1.00 0.00 O ATOM 2668 CB PHE B 76 -7.136 -4.920 -9.516 1.00 0.00 C ATOM 2669 CG PHE B 76 -8.310 -5.397 -8.699 1.00 0.00 C ATOM 2670 CD1 PHE B 76 -9.604 -4.960 -9.006 1.00 0.00 C ATOM 2671 CD2 PHE B 76 -8.103 -6.290 -7.644 1.00 0.00 C ATOM 2672 CE1 PHE B 76 -10.691 -5.419 -8.255 1.00 0.00 C ATOM 2673 CE2 PHE B 76 -9.189 -6.747 -6.891 1.00 0.00 C ATOM 2674 CZ PHE B 76 -10.483 -6.313 -7.197 1.00 0.00 C ATOM 0 H PHE B 76 -5.005 -3.991 -9.999 1.00 0.00 H new ATOM 0 HA PHE B 76 -7.695 -2.836 -9.829 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.307 -5.133 -10.571 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.236 -5.461 -9.223 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -9.763 -4.270 -9.821 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -7.104 -6.627 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -11.690 -5.084 -8.491 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -9.029 -7.435 -6.074 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.322 -6.667 -6.617 1.00 0.00 H new ATOM 2684 N VAL B 77 -6.089 -3.476 -7.033 1.00 0.00 N ATOM 2685 CA VAL B 77 -6.153 -3.082 -5.594 1.00 0.00 C ATOM 2686 C VAL B 77 -6.375 -1.579 -5.534 1.00 0.00 C ATOM 2687 O VAL B 77 -7.159 -1.075 -4.754 1.00 0.00 O ATOM 2688 CB VAL B 77 -4.805 -3.452 -4.974 1.00 0.00 C ATOM 2689 CG1 VAL B 77 -3.723 -2.484 -5.462 1.00 0.00 C ATOM 2690 CG2 VAL B 77 -4.921 -3.341 -3.452 1.00 0.00 C ATOM 0 H VAL B 77 -5.309 -4.079 -7.295 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.959 -3.582 -5.057 1.00 0.00 H new ATOM 0 HB VAL B 77 -4.536 -4.468 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.766 -2.754 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -3.647 -2.541 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -3.986 -1.467 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.967 -3.602 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -5.186 -2.319 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -5.693 -4.023 -3.095 1.00 0.00 H new ATOM 2700 N ALA B 78 -5.707 -0.871 -6.394 1.00 0.00 N ATOM 2701 CA ALA B 78 -5.887 0.601 -6.448 1.00 0.00 C ATOM 2702 C ALA B 78 -7.325 0.897 -6.840 1.00 0.00 C ATOM 2703 O ALA B 78 -7.991 1.709 -6.234 1.00 0.00 O ATOM 2704 CB ALA B 78 -4.944 1.074 -7.546 1.00 0.00 C ATOM 0 H ALA B 78 -5.040 -1.251 -7.066 1.00 0.00 H new ATOM 0 HA ALA B 78 -5.679 1.092 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -5.019 2.157 -7.648 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -3.920 0.804 -7.288 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -5.217 0.601 -8.489 1.00 0.00 H new ATOM 2710 N MET B 79 -7.812 0.227 -7.847 1.00 0.00 N ATOM 2711 CA MET B 79 -9.215 0.456 -8.270 1.00 0.00 C ATOM 2712 C MET B 79 -10.132 0.251 -7.069 1.00 0.00 C ATOM 2713 O MET B 79 -11.073 0.988 -6.860 1.00 0.00 O ATOM 2714 CB MET B 79 -9.486 -0.595 -9.347 1.00 0.00 C ATOM 2715 CG MET B 79 -9.658 0.091 -10.704 1.00 0.00 C ATOM 2716 SD MET B 79 -10.941 1.364 -10.584 1.00 0.00 S ATOM 2717 CE MET B 79 -12.333 0.253 -10.270 1.00 0.00 C ATOM 0 H MET B 79 -7.299 -0.466 -8.392 1.00 0.00 H new ATOM 0 HA MET B 79 -9.388 1.463 -8.650 1.00 0.00 H new ATOM 0 HB2 MET B 79 -8.662 -1.307 -9.390 1.00 0.00 H new ATOM 0 HB3 MET B 79 -10.383 -1.162 -9.099 1.00 0.00 H new ATOM 0 HG2 MET B 79 -8.715 0.539 -11.018 1.00 0.00 H new ATOM 0 HG3 MET B 79 -9.930 -0.643 -11.462 1.00 0.00 H new ATOM 0 HE1 MET B 79 -13.207 0.600 -10.821 1.00 0.00 H new ATOM 0 HE2 MET B 79 -12.075 -0.755 -10.596 1.00 0.00 H new ATOM 0 HE3 MET B 79 -12.557 0.243 -9.203 1.00 0.00 H new ATOM 2727 N ILE B 80 -9.851 -0.741 -6.266 1.00 0.00 N ATOM 2728 CA ILE B 80 -10.706 -0.980 -5.060 1.00 0.00 C ATOM 2729 C ILE B 80 -10.574 0.184 -4.087 1.00 0.00 C ATOM 2730 O ILE B 80 -11.498 0.939 -3.869 1.00 0.00 O ATOM 2731 CB ILE B 80 -10.162 -2.242 -4.400 1.00 0.00 C ATOM 2732 CG1 ILE B 80 -9.958 -3.337 -5.438 1.00 0.00 C ATOM 2733 CG2 ILE B 80 -11.149 -2.730 -3.341 1.00 0.00 C ATOM 2734 CD1 ILE B 80 -11.191 -3.438 -6.339 1.00 0.00 C ATOM 0 H ILE B 80 -9.075 -1.392 -6.388 1.00 0.00 H new ATOM 0 HA ILE B 80 -11.756 -1.080 -5.336 1.00 0.00 H new ATOM 0 HB ILE B 80 -9.204 -2.010 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -9.075 -3.120 -6.039 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.780 -4.291 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -10.760 -3.632 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -11.285 -1.956 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -12.107 -2.951 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -11.038 -4.223 -7.079 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -12.066 -3.676 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -11.349 -2.487 -6.847 1.00 0.00 H new ATOM 2746 N THR B 81 -9.429 0.326 -3.490 1.00 0.00 N ATOM 2747 CA THR B 81 -9.237 1.440 -2.519 1.00 0.00 C ATOM 2748 C THR B 81 -9.734 2.752 -3.120 1.00 0.00 C ATOM 2749 O THR B 81 -10.421 3.520 -2.477 1.00 0.00 O ATOM 2750 CB THR B 81 -7.735 1.499 -2.278 1.00 0.00 C ATOM 2751 OG1 THR B 81 -7.232 0.177 -2.164 1.00 0.00 O ATOM 2752 CG2 THR B 81 -7.463 2.275 -0.990 1.00 0.00 C ATOM 0 H THR B 81 -8.618 -0.277 -3.629 1.00 0.00 H new ATOM 0 HA THR B 81 -9.792 1.283 -1.594 1.00 0.00 H new ATOM 0 HB THR B 81 -7.241 2.002 -3.110 1.00 0.00 H new ATOM 0 HG1 THR B 81 -7.862 -0.369 -1.649 1.00 0.00 H new ATOM 0 HG21 THR B 81 -6.388 2.320 -0.813 1.00 0.00 H new ATOM 0 HG22 THR B 81 -7.858 3.286 -1.084 1.00 0.00 H new ATOM 0 HG23 THR B 81 -7.948 1.773 -0.153 1.00 0.00 H new ATOM 2760 N THR B 82 -9.406 3.008 -4.354 1.00 0.00 N ATOM 2761 CA THR B 82 -9.881 4.268 -4.994 1.00 0.00 C ATOM 2762 C THR B 82 -11.396 4.193 -5.181 1.00 0.00 C ATOM 2763 O THR B 82 -12.043 5.168 -5.509 1.00 0.00 O ATOM 2764 CB THR B 82 -9.180 4.334 -6.356 1.00 0.00 C ATOM 2765 OG1 THR B 82 -9.532 3.192 -7.123 1.00 0.00 O ATOM 2766 CG2 THR B 82 -7.664 4.373 -6.161 1.00 0.00 C ATOM 0 H THR B 82 -8.834 2.405 -4.945 1.00 0.00 H new ATOM 0 HA THR B 82 -9.658 5.149 -4.392 1.00 0.00 H new ATOM 0 HB THR B 82 -9.495 5.237 -6.879 1.00 0.00 H new ATOM 0 HG1 THR B 82 -8.918 2.457 -6.916 1.00 0.00 H new ATOM 0 HG21 THR B 82 -7.173 4.420 -7.133 1.00 0.00 H new ATOM 0 HG22 THR B 82 -7.395 5.252 -5.576 1.00 0.00 H new ATOM 0 HG23 THR B 82 -7.342 3.475 -5.635 1.00 0.00 H new ATOM 2774 N ALA B 83 -11.961 3.034 -4.978 1.00 0.00 N ATOM 2775 CA ALA B 83 -13.440 2.885 -5.147 1.00 0.00 C ATOM 2776 C ALA B 83 -14.161 3.134 -3.820 1.00 0.00 C ATOM 2777 O ALA B 83 -15.343 3.407 -3.788 1.00 0.00 O ATOM 2778 CB ALA B 83 -13.659 1.443 -5.611 1.00 0.00 C ATOM 0 H ALA B 83 -11.467 2.185 -4.703 1.00 0.00 H new ATOM 0 HA ALA B 83 -13.836 3.605 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.725 1.265 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.134 1.280 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -13.275 0.756 -4.857 1.00 0.00 H new ATOM 2784 N CYS B 84 -13.461 3.037 -2.725 1.00 0.00 N ATOM 2785 CA CYS B 84 -14.114 3.261 -1.405 1.00 0.00 C ATOM 2786 C CYS B 84 -14.200 4.765 -1.101 1.00 0.00 C ATOM 2787 O CYS B 84 -14.511 5.172 0.000 1.00 0.00 O ATOM 2788 CB CYS B 84 -13.219 2.530 -0.400 1.00 0.00 C ATOM 2789 SG CYS B 84 -13.782 2.877 1.286 1.00 0.00 S ATOM 0 H CYS B 84 -12.467 2.813 -2.686 1.00 0.00 H new ATOM 0 HA CYS B 84 -15.138 2.889 -1.371 1.00 0.00 H new ATOM 0 HB2 CYS B 84 -13.245 1.457 -0.589 1.00 0.00 H new ATOM 0 HB3 CYS B 84 -12.184 2.850 -0.521 1.00 0.00 H new ATOM 0 HG CYS B 84 -14.287 4.074 1.337 1.00 0.00 H new ATOM 2795 N HIS B 85 -13.949 5.592 -2.084 1.00 0.00 N ATOM 2796 CA HIS B 85 -14.036 7.073 -1.877 1.00 0.00 C ATOM 2797 C HIS B 85 -12.877 7.583 -1.014 1.00 0.00 C ATOM 2798 O HIS B 85 -11.821 6.987 -0.958 1.00 0.00 O ATOM 2799 CB HIS B 85 -15.370 7.300 -1.164 1.00 0.00 C ATOM 2800 CG HIS B 85 -16.089 8.457 -1.802 1.00 0.00 C ATOM 2801 ND1 HIS B 85 -16.279 8.544 -3.171 1.00 0.00 N ATOM 2802 CD2 HIS B 85 -16.667 9.586 -1.271 1.00 0.00 C ATOM 2803 CE1 HIS B 85 -16.946 9.687 -3.418 1.00 0.00 C ATOM 2804 NE2 HIS B 85 -17.207 10.361 -2.294 1.00 0.00 N ATOM 0 H HIS B 85 -13.686 5.305 -3.027 1.00 0.00 H new ATOM 0 HA HIS B 85 -13.975 7.612 -2.823 1.00 0.00 H new ATOM 0 HB2 HIS B 85 -15.983 6.401 -1.222 1.00 0.00 H new ATOM 0 HB3 HIS B 85 -15.200 7.502 -0.107 1.00 0.00 H new ATOM 0 HD2 HIS B 85 -16.697 9.834 -0.220 1.00 0.00 H new ATOM 0 HE1 HIS B 85 -17.235 10.019 -4.404 1.00 0.00 H new ATOM 0 HE2 HIS B 85 -17.696 11.251 -2.205 1.00 0.00 H new ATOM 2812 N GLU B 86 -13.078 8.695 -0.350 1.00 0.00 N ATOM 2813 CA GLU B 86 -12.006 9.282 0.516 1.00 0.00 C ATOM 2814 C GLU B 86 -10.925 9.943 -0.346 1.00 0.00 C ATOM 2815 O GLU B 86 -11.083 10.097 -1.541 1.00 0.00 O ATOM 2816 CB GLU B 86 -11.416 8.112 1.313 1.00 0.00 C ATOM 2817 CG GLU B 86 -12.536 7.167 1.755 1.00 0.00 C ATOM 2818 CD GLU B 86 -12.406 6.888 3.255 1.00 0.00 C ATOM 2819 OE1 GLU B 86 -12.052 7.805 3.979 1.00 0.00 O ATOM 2820 OE2 GLU B 86 -12.659 5.764 3.653 1.00 0.00 O ATOM 0 H GLU B 86 -13.948 9.227 -0.371 1.00 0.00 H new ATOM 0 HA GLU B 86 -12.404 10.052 1.177 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -10.693 7.572 0.702 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.880 8.488 2.185 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -13.508 7.612 1.540 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -12.481 6.234 1.195 1.00 0.00 H new ATOM 2827 N PHE B 87 -9.834 10.332 0.267 1.00 0.00 N ATOM 2828 CA PHE B 87 -8.707 10.988 -0.477 1.00 0.00 C ATOM 2829 C PHE B 87 -8.647 10.514 -1.938 1.00 0.00 C ATOM 2830 O PHE B 87 -8.343 11.282 -2.828 1.00 0.00 O ATOM 2831 CB PHE B 87 -7.451 10.495 0.241 1.00 0.00 C ATOM 2832 CG PHE B 87 -7.385 9.028 -0.039 1.00 0.00 C ATOM 2833 CD1 PHE B 87 -8.243 8.168 0.655 1.00 0.00 C ATOM 2834 CD2 PHE B 87 -6.553 8.537 -1.062 1.00 0.00 C ATOM 2835 CE1 PHE B 87 -8.282 6.815 0.336 1.00 0.00 C ATOM 2836 CE2 PHE B 87 -6.585 7.176 -1.364 1.00 0.00 C ATOM 2837 CZ PHE B 87 -7.458 6.319 -0.668 1.00 0.00 C ATOM 0 H PHE B 87 -9.672 10.222 1.268 1.00 0.00 H new ATOM 0 HA PHE B 87 -8.819 12.072 -0.492 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -6.561 11.006 -0.128 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -7.509 10.689 1.312 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -8.876 8.555 1.440 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -5.900 9.204 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -8.950 6.152 0.866 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -5.939 6.779 -2.133 1.00 0.00 H new ATOM 0 HZ PHE B 87 -7.488 5.268 -0.916 1.00 0.00 H new ATOM 2847 N PHE B 88 -8.894 9.242 -2.194 1.00 0.00 N ATOM 2848 CA PHE B 88 -8.794 8.770 -3.599 1.00 0.00 C ATOM 2849 C PHE B 88 -9.904 9.405 -4.430 1.00 0.00 C ATOM 2850 O PHE B 88 -10.815 8.736 -4.877 1.00 0.00 O ATOM 2851 CB PHE B 88 -8.972 7.249 -3.615 1.00 0.00 C ATOM 2852 CG PHE B 88 -7.627 6.541 -3.743 1.00 0.00 C ATOM 2853 CD1 PHE B 88 -6.543 7.181 -4.356 1.00 0.00 C ATOM 2854 CD2 PHE B 88 -7.452 5.251 -3.215 1.00 0.00 C ATOM 2855 CE1 PHE B 88 -5.300 6.548 -4.442 1.00 0.00 C ATOM 2856 CE2 PHE B 88 -6.201 4.618 -3.298 1.00 0.00 C ATOM 2857 CZ PHE B 88 -5.129 5.270 -3.912 1.00 0.00 C ATOM 0 H PHE B 88 -9.153 8.537 -1.504 1.00 0.00 H new ATOM 0 HA PHE B 88 -7.825 9.046 -4.014 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -9.470 6.928 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -9.617 6.964 -4.446 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -6.669 8.172 -4.766 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -8.282 4.745 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -4.471 7.049 -4.920 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -6.068 3.628 -2.887 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.167 4.784 -3.976 1.00 0.00 H new ATOM 2867 N GLU B 89 -9.838 10.684 -4.636 1.00 0.00 N ATOM 2868 CA GLU B 89 -10.892 11.372 -5.440 1.00 0.00 C ATOM 2869 C GLU B 89 -11.278 10.508 -6.643 1.00 0.00 C ATOM 2870 O GLU B 89 -12.225 9.750 -6.596 1.00 0.00 O ATOM 2871 CB GLU B 89 -10.252 12.681 -5.901 1.00 0.00 C ATOM 2872 CG GLU B 89 -11.092 13.292 -7.024 1.00 0.00 C ATOM 2873 CD GLU B 89 -10.798 14.789 -7.129 1.00 0.00 C ATOM 2874 OE1 GLU B 89 -9.632 15.145 -7.134 1.00 0.00 O ATOM 2875 OE2 GLU B 89 -11.746 15.554 -7.202 1.00 0.00 O ATOM 0 H GLU B 89 -9.098 11.291 -4.283 1.00 0.00 H new ATOM 0 HA GLU B 89 -11.802 11.548 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU B 89 -10.181 13.377 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU B 89 -9.236 12.498 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -10.866 12.800 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -12.152 13.132 -6.827 1.00 0.00 H new ATOM 2882 N HIS B 90 -10.545 10.607 -7.716 1.00 0.00 N ATOM 2883 CA HIS B 90 -10.863 9.779 -8.913 1.00 0.00 C ATOM 2884 C HIS B 90 -10.307 8.365 -8.715 1.00 0.00 C ATOM 2885 O HIS B 90 -10.180 7.895 -7.602 1.00 0.00 O ATOM 2886 CB HIS B 90 -10.171 10.492 -10.076 1.00 0.00 C ATOM 2887 CG HIS B 90 -10.917 11.759 -10.393 1.00 0.00 C ATOM 2888 ND1 HIS B 90 -12.098 12.099 -9.752 1.00 0.00 N ATOM 2889 CD2 HIS B 90 -10.668 12.775 -11.284 1.00 0.00 C ATOM 2890 CE1 HIS B 90 -12.512 13.275 -10.261 1.00 0.00 C ATOM 2891 NE2 HIS B 90 -11.676 13.730 -11.199 1.00 0.00 N ATOM 0 H HIS B 90 -9.740 11.225 -7.816 1.00 0.00 H new ATOM 0 HA HIS B 90 -11.933 9.676 -9.092 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -9.137 10.720 -9.815 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -10.143 9.843 -10.951 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -9.819 12.825 -11.949 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -13.410 13.788 -9.949 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -11.759 14.592 -11.737 1.00 0.00 H new ATOM 2899 N GLU B 91 -9.974 7.676 -9.774 1.00 0.00 N ATOM 2900 CA GLU B 91 -9.428 6.298 -9.615 1.00 0.00 C ATOM 2901 C GLU B 91 -8.119 6.157 -10.396 1.00 0.00 C ATOM 2902 O GLU B 91 -7.500 5.113 -10.293 1.00 0.00 O ATOM 2903 CB GLU B 91 -10.493 5.368 -10.194 1.00 0.00 C ATOM 2904 CG GLU B 91 -11.881 5.820 -9.735 1.00 0.00 C ATOM 2905 CD GLU B 91 -12.855 4.644 -9.822 1.00 0.00 C ATOM 2906 OE1 GLU B 91 -12.482 3.632 -10.392 1.00 0.00 O ATOM 2907 OE2 GLU B 91 -13.958 4.774 -9.315 1.00 0.00 O ATOM 0 H GLU B 91 -10.056 8.005 -10.736 1.00 0.00 H new ATOM 0 HA GLU B 91 -9.210 6.064 -8.573 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -10.440 5.373 -11.283 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -10.309 4.343 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -11.834 6.192 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.231 6.643 -10.358 1.00 0.00 H new TER 2914 GLU B 91