USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1582 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 125 ASN : amide:sc= -2.26 K(o=-3.6,f=-16!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.34 K(o=-3.6,f=-14!) USER MOD Set 2.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 124 ASN : amide:sc= -0.861 X(o=-0.86,f=-1.2) USER MOD Set 3.1: A 103 ASN : amide:sc= -3.91 K(o=-18,f=-26!) USER MOD Set 3.2: A 122 MET CE :methyl -102:sc= -14.6! (180deg=-18!) USER MOD Set 4.1: A 43 THR OG1 : rot -159:sc= -1.92 USER MOD Set 4.2: A 65 SER OG : rot -63:sc= -1.25 USER MOD Set 5.1: A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Set 5.2: A 56 SER OG : rot -179:sc= 0 USER MOD Set 6.1: A 33 MET CE :methyl -135:sc= -0.0472 (180deg=-0.607) USER MOD Set 6.2: A 40 MET CE :methyl -167:sc= -0.0469 (180deg=-0.258) USER MOD Single : A 3 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.036) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 152:sc= -2.06! (180deg=-3.35!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -13:sc= 0.499 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.992 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.899 USER MOD Single : A 51 LYS NZ :NH3+ 157:sc= -0.0166 (180deg=-0.213) USER MOD Single : A 52 HIS : no HD1:sc= -4.27! C(o=-4.3!,f=-7.2!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -2.42 K(o=-2.4,f=-6.1!) USER MOD Single : A 59 ASN : amide:sc= -6.07! C(o=-6.1!,f=-11!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -34:sc= 0.978 USER MOD Single : A 67 SER OG : rot 180:sc= -0.0727 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -3.28! C(o=-3.3!,f=-7.5!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -7.1! C(o=-7.1!,f=-9.4!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -5.06! C(o=-5.1!,f=-5.9!) USER MOD Single : A 94 THR OG1 : rot -83:sc= 0.15 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.573 K(o=-0.57,f=-0.033) USER MOD Single : A 107 SER OG : rot 140:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= 0.727 (180deg=0.589) USER MOD Single : A 116 ASN : amide:sc= -0.0522 X(o=-0.052,f=-0.031) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -66:sc= 1.07 USER MOD Single : A 129 ASN : amide:sc= -0.413 K(o=-0.41,f=-1.1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 98:sc= -2.87! USER MOD Single : A 154 ASN : amide:sc= -3.75 X(o=-3.7,f=-3.8!) USER MOD Single : A 156 TYR OH : rot -105:sc= 0.518 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.18) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -137:sc= 0.308 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 110:sc= 0.754 USER MOD Single : A 171 LYS NZ :NH3+ -121:sc= -0.474 (180deg=-1.07) USER MOD Single : A 175 ASN : amide:sc= -0.0952 K(o=-0.095,f=-1.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl -112:sc= -1.53 (180deg=-2.98!) USER MOD Single : A 191 GLN : amide:sc= -4.09 X(o=-4.1,f=-4.1!) USER MOD Single : A 193 ASN : amide:sc= 0.359 K(o=0.36,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.132 -8.153 14.495 1.00 0.00 N ATOM 19 CA ALA A 2 -13.601 -8.048 14.252 1.00 0.00 C ATOM 20 C ALA A 2 -13.939 -8.694 12.906 1.00 0.00 C ATOM 21 O ALA A 2 -13.136 -8.694 11.992 1.00 0.00 O ATOM 22 CB ALA A 2 -14.011 -6.575 14.230 1.00 0.00 C ATOM 0 HA ALA A 2 -14.140 -8.561 15.048 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.084 -6.499 14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.768 -6.115 15.188 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.474 -6.060 13.434 1.00 0.00 H new ATOM 28 N LYS A 3 -15.120 -9.244 12.780 1.00 0.00 N ATOM 29 CA LYS A 3 -15.517 -9.897 11.500 1.00 0.00 C ATOM 30 C LYS A 3 -15.930 -8.830 10.484 1.00 0.00 C ATOM 31 O LYS A 3 -15.656 -7.657 10.662 1.00 0.00 O ATOM 32 CB LYS A 3 -16.691 -10.846 11.754 1.00 0.00 C ATOM 33 CG LYS A 3 -16.329 -11.817 12.880 1.00 0.00 C ATOM 34 CD LYS A 3 -17.569 -12.615 13.286 1.00 0.00 C ATOM 35 CE LYS A 3 -17.147 -14.004 13.771 1.00 0.00 C ATOM 36 NZ LYS A 3 -16.403 -13.876 15.056 1.00 0.00 N ATOM 0 H LYS A 3 -15.828 -9.268 13.513 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.673 -10.462 11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.581 -10.277 12.023 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.929 -11.399 10.845 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.540 -12.493 12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.941 -11.267 13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.109 -12.091 14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.250 -12.705 12.439 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.025 -14.635 13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.520 -14.488 13.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.204 -14.823 15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.507 -13.375 14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.978 -13.341 15.738 1.00 0.00 H new ATOM 50 N ALA A 4 -16.574 -9.229 9.416 1.00 0.00 N ATOM 51 CA ALA A 4 -16.995 -8.242 8.379 1.00 0.00 C ATOM 52 C ALA A 4 -18.386 -8.597 7.848 1.00 0.00 C ATOM 53 O ALA A 4 -18.519 -9.380 6.926 1.00 0.00 O ATOM 54 CB ALA A 4 -15.995 -8.270 7.226 1.00 0.00 C ATOM 0 H ALA A 4 -16.826 -10.197 9.219 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.026 -7.247 8.823 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.297 -7.551 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.004 -8.010 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.969 -9.269 6.791 1.00 0.00 H new ATOM 60 N THR A 5 -19.422 -8.028 8.417 1.00 0.00 N ATOM 61 CA THR A 5 -20.801 -8.340 7.931 1.00 0.00 C ATOM 62 C THR A 5 -21.568 -7.036 7.624 1.00 0.00 C ATOM 63 O THR A 5 -21.495 -6.524 6.522 1.00 0.00 O ATOM 64 CB THR A 5 -21.540 -9.168 8.991 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.369 -8.563 10.265 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.974 -10.588 9.019 1.00 0.00 C ATOM 0 H THR A 5 -19.372 -7.366 9.191 1.00 0.00 H new ATOM 0 HA THR A 5 -20.738 -8.919 7.010 1.00 0.00 H new ATOM 0 HB THR A 5 -22.601 -9.208 8.746 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.842 -9.089 10.943 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.500 -11.175 9.772 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.106 -11.051 8.041 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.912 -10.552 9.263 1.00 0.00 H new ATOM 74 N THR A 6 -22.305 -6.494 8.574 1.00 0.00 N ATOM 75 CA THR A 6 -23.070 -5.234 8.311 1.00 0.00 C ATOM 76 C THR A 6 -22.316 -4.040 8.901 1.00 0.00 C ATOM 77 O THR A 6 -21.290 -4.199 9.529 1.00 0.00 O ATOM 78 CB THR A 6 -24.459 -5.330 8.956 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.814 -6.697 9.120 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.495 -4.640 8.064 1.00 0.00 C ATOM 0 H THR A 6 -22.407 -6.872 9.516 1.00 0.00 H new ATOM 0 HA THR A 6 -23.178 -5.098 7.235 1.00 0.00 H new ATOM 0 HB THR A 6 -24.436 -4.839 9.929 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.700 -6.757 9.534 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.479 -4.711 8.527 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.227 -3.591 7.940 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.517 -5.126 7.089 1.00 0.00 H new ATOM 88 N ILE A 7 -22.818 -2.844 8.703 1.00 0.00 N ATOM 89 CA ILE A 7 -22.129 -1.637 9.253 1.00 0.00 C ATOM 90 C ILE A 7 -22.327 -1.577 10.773 1.00 0.00 C ATOM 91 O ILE A 7 -21.391 -1.348 11.518 1.00 0.00 O ATOM 92 CB ILE A 7 -22.690 -0.361 8.594 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.947 0.866 9.141 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.187 -0.217 8.889 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.385 2.120 8.383 1.00 0.00 C ATOM 0 H ILE A 7 -23.675 -2.653 8.184 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.063 -1.703 9.035 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.548 -0.433 7.516 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.154 0.983 10.205 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -20.871 0.726 9.039 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.566 0.689 8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.720 -1.082 8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.341 -0.155 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.854 2.987 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.156 2.004 7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.458 2.264 8.508 1.00 0.00 H new ATOM 107 N LYS A 8 -23.535 -1.782 11.237 1.00 0.00 N ATOM 108 CA LYS A 8 -23.792 -1.735 12.704 1.00 0.00 C ATOM 109 C LYS A 8 -23.103 -2.923 13.368 1.00 0.00 C ATOM 110 O LYS A 8 -22.545 -2.807 14.444 1.00 0.00 O ATOM 111 CB LYS A 8 -25.299 -1.808 12.963 1.00 0.00 C ATOM 112 CG LYS A 8 -25.983 -0.588 12.345 1.00 0.00 C ATOM 113 CD LYS A 8 -27.377 -0.980 11.848 1.00 0.00 C ATOM 114 CE LYS A 8 -28.327 0.209 11.999 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.927 0.194 13.363 1.00 0.00 N ATOM 0 H LYS A 8 -24.353 -1.980 10.660 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.401 -0.805 13.116 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.708 -2.723 12.535 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.493 -1.843 14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.060 0.211 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -25.386 -0.203 11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.328 -1.290 10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.751 -1.832 12.416 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.788 1.142 11.837 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -29.112 0.160 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.573 1.002 13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.455 -0.691 13.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -28.172 0.261 14.075 1.00 0.00 H new ATOM 129 N ASP A 9 -23.139 -4.064 12.732 1.00 0.00 N ATOM 130 CA ASP A 9 -22.491 -5.271 13.314 1.00 0.00 C ATOM 131 C ASP A 9 -20.972 -5.157 13.177 1.00 0.00 C ATOM 132 O ASP A 9 -20.241 -5.471 14.091 1.00 0.00 O ATOM 133 CB ASP A 9 -22.980 -6.519 12.575 1.00 0.00 C ATOM 134 CG ASP A 9 -23.109 -7.683 13.561 1.00 0.00 C ATOM 135 OD1 ASP A 9 -22.299 -7.753 14.472 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.013 -8.484 13.388 1.00 0.00 O ATOM 0 H ASP A 9 -23.592 -4.210 11.830 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.752 -5.348 14.369 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.942 -6.321 12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.282 -6.779 11.779 1.00 0.00 H new ATOM 141 N ALA A 10 -20.494 -4.716 12.040 1.00 0.00 N ATOM 142 CA ALA A 10 -19.018 -4.591 11.843 1.00 0.00 C ATOM 143 C ALA A 10 -18.434 -3.606 12.860 1.00 0.00 C ATOM 144 O ALA A 10 -17.461 -3.905 13.529 1.00 0.00 O ATOM 145 CB ALA A 10 -18.725 -4.088 10.429 1.00 0.00 C ATOM 0 H ALA A 10 -21.062 -4.437 11.240 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.561 -5.570 11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.648 -3.999 10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.127 -4.793 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.191 -3.113 10.286 1.00 0.00 H new ATOM 151 N ILE A 11 -19.012 -2.435 12.980 1.00 0.00 N ATOM 152 CA ILE A 11 -18.475 -1.438 13.952 1.00 0.00 C ATOM 153 C ILE A 11 -18.751 -1.913 15.381 1.00 0.00 C ATOM 154 O ILE A 11 -17.882 -1.860 16.232 1.00 0.00 O ATOM 155 CB ILE A 11 -19.118 -0.068 13.713 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.887 0.343 12.248 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.468 0.961 14.648 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.457 1.745 11.983 1.00 0.00 C ATOM 0 H ILE A 11 -19.828 -2.130 12.449 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.398 -1.344 13.811 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.188 -0.115 13.914 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.820 0.330 12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.360 -0.379 11.583 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.921 1.939 14.484 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.622 0.659 15.684 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.399 1.016 14.441 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.284 2.017 10.942 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.528 1.746 12.185 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.964 2.467 12.634 1.00 0.00 H new ATOM 170 N ARG A 12 -19.943 -2.392 15.654 1.00 0.00 N ATOM 171 CA ARG A 12 -20.255 -2.885 17.033 1.00 0.00 C ATOM 172 C ARG A 12 -19.322 -4.054 17.357 1.00 0.00 C ATOM 173 O ARG A 12 -18.888 -4.228 18.479 1.00 0.00 O ATOM 174 CB ARG A 12 -21.709 -3.358 17.099 1.00 0.00 C ATOM 175 CG ARG A 12 -22.642 -2.144 17.106 1.00 0.00 C ATOM 176 CD ARG A 12 -24.096 -2.611 17.000 1.00 0.00 C ATOM 177 NE ARG A 12 -24.959 -1.758 17.874 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.925 -1.864 19.188 1.00 0.00 C ATOM 179 NH1 ARG A 12 -24.132 -2.722 19.789 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.698 -1.098 19.910 1.00 0.00 N ATOM 0 H ARG A 12 -20.709 -2.462 14.984 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.112 -2.080 17.754 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.933 -3.997 16.245 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.867 -3.957 17.996 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.500 -1.569 18.021 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.401 -1.483 16.274 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.434 -2.550 15.966 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.176 -3.656 17.300 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.588 -1.079 17.444 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -23.523 -3.326 19.237 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -24.125 -2.784 20.807 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.319 -0.427 19.457 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.681 -1.170 20.927 1.00 0.00 H new ATOM 194 N ILE A 13 -19.004 -4.840 16.364 1.00 0.00 N ATOM 195 CA ILE A 13 -18.086 -5.995 16.568 1.00 0.00 C ATOM 196 C ILE A 13 -16.672 -5.443 16.802 1.00 0.00 C ATOM 197 O ILE A 13 -15.922 -5.960 17.606 1.00 0.00 O ATOM 198 CB ILE A 13 -18.155 -6.896 15.310 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.433 -7.739 15.381 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.939 -7.835 15.200 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.672 -8.415 14.030 1.00 0.00 C ATOM 0 H ILE A 13 -19.346 -4.729 15.409 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.368 -6.595 17.433 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.155 -6.251 14.431 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.343 -8.491 16.165 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.284 -7.109 15.640 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.032 -8.447 14.303 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.026 -7.243 15.142 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.898 -8.481 16.077 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.581 -9.015 14.079 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.781 -7.654 13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.825 -9.058 13.790 1.00 0.00 H new ATOM 213 N PHE A 14 -16.311 -4.393 16.109 1.00 0.00 N ATOM 214 CA PHE A 14 -14.953 -3.804 16.294 1.00 0.00 C ATOM 215 C PHE A 14 -14.882 -3.103 17.658 1.00 0.00 C ATOM 216 O PHE A 14 -13.825 -2.993 18.254 1.00 0.00 O ATOM 217 CB PHE A 14 -14.683 -2.785 15.176 1.00 0.00 C ATOM 218 CG PHE A 14 -13.767 -3.385 14.135 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.387 -3.438 14.364 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.296 -3.886 12.939 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.537 -3.992 13.399 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.448 -4.440 11.975 1.00 0.00 C ATOM 223 CZ PHE A 14 -12.068 -4.494 12.204 1.00 0.00 C ATOM 0 H PHE A 14 -16.899 -3.919 15.423 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.203 -4.594 16.254 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.623 -2.483 14.714 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.231 -1.886 15.595 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.978 -3.051 15.286 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.360 -3.844 12.761 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.472 -4.032 13.576 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.858 -4.826 11.053 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.413 -4.922 11.460 1.00 0.00 H new ATOM 233 N GLU A 15 -15.999 -2.631 18.153 1.00 0.00 N ATOM 234 CA GLU A 15 -16.003 -1.943 19.477 1.00 0.00 C ATOM 235 C GLU A 15 -16.109 -2.988 20.591 1.00 0.00 C ATOM 236 O GLU A 15 -15.624 -2.788 21.688 1.00 0.00 O ATOM 237 CB GLU A 15 -17.197 -0.988 19.556 1.00 0.00 C ATOM 238 CG GLU A 15 -17.048 0.112 18.497 1.00 0.00 C ATOM 239 CD GLU A 15 -17.507 1.451 19.079 1.00 0.00 C ATOM 240 OE1 GLU A 15 -16.897 1.900 20.035 1.00 0.00 O ATOM 241 OE2 GLU A 15 -18.460 2.006 18.557 1.00 0.00 O ATOM 0 H GLU A 15 -16.908 -2.693 17.695 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.080 -1.376 19.595 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.125 -1.537 19.397 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.255 -0.544 20.550 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.009 0.181 18.174 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.640 -0.135 17.616 1.00 0.00 H new ATOM 248 N GLU A 16 -16.739 -4.103 20.313 1.00 0.00 N ATOM 249 CA GLU A 16 -16.877 -5.169 21.346 1.00 0.00 C ATOM 250 C GLU A 16 -15.697 -6.138 21.240 1.00 0.00 C ATOM 251 O GLU A 16 -15.272 -6.721 22.220 1.00 0.00 O ATOM 252 CB GLU A 16 -18.181 -5.934 21.121 1.00 0.00 C ATOM 253 CG GLU A 16 -19.359 -4.957 21.122 1.00 0.00 C ATOM 254 CD GLU A 16 -20.499 -5.530 20.280 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.210 -6.180 19.289 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.644 -5.309 20.640 1.00 0.00 O ATOM 0 H GLU A 16 -17.164 -4.319 19.411 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.888 -4.713 22.336 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.141 -6.469 20.172 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.315 -6.681 21.903 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.699 -4.782 22.143 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.046 -3.993 20.721 1.00 0.00 H new ATOM 263 N ARG A 17 -15.168 -6.311 20.055 1.00 0.00 N ATOM 264 CA ARG A 17 -14.015 -7.240 19.871 1.00 0.00 C ATOM 265 C ARG A 17 -12.713 -6.441 19.852 1.00 0.00 C ATOM 266 O ARG A 17 -11.901 -6.541 20.753 1.00 0.00 O ATOM 267 CB ARG A 17 -14.170 -7.989 18.545 1.00 0.00 C ATOM 268 CG ARG A 17 -15.514 -8.717 18.527 1.00 0.00 C ATOM 269 CD ARG A 17 -15.367 -10.048 17.788 1.00 0.00 C ATOM 270 NE ARG A 17 -16.613 -10.857 17.964 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.879 -11.475 19.098 1.00 0.00 C ATOM 272 NH1 ARG A 17 -16.063 -11.410 20.124 1.00 0.00 N ATOM 273 NH2 ARG A 17 -17.979 -12.169 19.202 1.00 0.00 N ATOM 0 H ARG A 17 -15.487 -5.846 19.205 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.991 -7.955 20.694 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.111 -7.290 17.711 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.356 -8.703 18.420 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.858 -8.892 19.546 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.267 -8.099 18.038 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.183 -9.869 16.729 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.507 -10.597 18.173 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.272 -10.932 17.189 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.199 -10.872 20.055 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.293 -11.898 20.990 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.621 -12.229 18.412 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.197 -12.652 20.074 1.00 0.00 H new ATOM 287 N LYS A 18 -12.509 -5.650 18.830 1.00 0.00 N ATOM 288 CA LYS A 18 -11.260 -4.841 18.746 1.00 0.00 C ATOM 289 C LYS A 18 -11.244 -3.781 19.858 1.00 0.00 C ATOM 290 O LYS A 18 -10.207 -3.226 20.173 1.00 0.00 O ATOM 291 CB LYS A 18 -11.187 -4.159 17.375 1.00 0.00 C ATOM 292 CG LYS A 18 -10.004 -4.721 16.563 1.00 0.00 C ATOM 293 CD LYS A 18 -8.665 -4.588 17.323 1.00 0.00 C ATOM 294 CE LYS A 18 -8.419 -3.137 17.755 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.337 -3.106 18.780 1.00 0.00 N ATOM 0 H LYS A 18 -13.155 -5.531 18.050 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.398 -5.496 18.872 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.118 -4.318 16.832 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.072 -3.083 17.502 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.188 -5.771 16.334 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.935 -4.194 15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.675 -5.235 18.200 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.847 -4.925 16.687 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.137 -2.532 16.894 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.334 -2.706 18.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.843 -2.192 18.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.751 -3.231 19.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.661 -3.874 18.594 1.00 0.00 H new ATOM 309 N SER A 19 -12.380 -3.494 20.457 1.00 0.00 N ATOM 310 CA SER A 19 -12.425 -2.471 21.547 1.00 0.00 C ATOM 311 C SER A 19 -12.006 -1.111 20.979 1.00 0.00 C ATOM 312 O SER A 19 -11.285 -0.356 21.606 1.00 0.00 O ATOM 313 CB SER A 19 -11.476 -2.887 22.677 1.00 0.00 C ATOM 314 OG SER A 19 -12.240 -3.264 23.815 1.00 0.00 O ATOM 0 H SER A 19 -13.277 -3.927 20.235 1.00 0.00 H new ATOM 0 HA SER A 19 -13.437 -2.397 21.945 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.849 -3.718 22.354 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.808 -2.063 22.929 1.00 0.00 H new ATOM 0 HG SER A 19 -11.637 -3.532 24.539 1.00 0.00 H new ATOM 320 N VAL A 20 -12.454 -0.800 19.791 1.00 0.00 N ATOM 321 CA VAL A 20 -12.086 0.505 19.164 1.00 0.00 C ATOM 322 C VAL A 20 -13.308 1.425 19.127 1.00 0.00 C ATOM 323 O VAL A 20 -14.400 1.037 19.497 1.00 0.00 O ATOM 324 CB VAL A 20 -11.596 0.264 17.735 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.235 -0.436 17.773 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.608 -0.613 16.982 1.00 0.00 C ATOM 0 H VAL A 20 -13.060 -1.395 19.226 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.296 0.974 19.751 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.497 1.220 17.220 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.886 -0.608 16.755 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.518 0.192 18.302 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.331 -1.391 18.290 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.256 -0.783 15.964 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.713 -1.569 17.494 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.574 -0.110 16.952 1.00 0.00 H new ATOM 336 N VAL A 21 -13.126 2.642 18.682 1.00 0.00 N ATOM 337 CA VAL A 21 -14.263 3.601 18.615 1.00 0.00 C ATOM 338 C VAL A 21 -14.468 4.063 17.165 1.00 0.00 C ATOM 339 O VAL A 21 -14.438 5.244 16.870 1.00 0.00 O ATOM 340 CB VAL A 21 -13.954 4.801 19.523 1.00 0.00 C ATOM 341 CG1 VAL A 21 -12.723 5.559 19.009 1.00 0.00 C ATOM 342 CG2 VAL A 21 -15.163 5.741 19.555 1.00 0.00 C ATOM 0 H VAL A 21 -12.232 3.012 18.361 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.179 3.118 18.955 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.745 4.438 20.529 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.518 6.406 19.664 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.862 4.891 19.000 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.914 5.919 17.998 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.945 6.593 20.199 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.376 6.094 18.546 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.030 5.206 19.943 1.00 0.00 H new ATOM 352 N ALA A 22 -14.675 3.138 16.261 1.00 0.00 N ATOM 353 CA ALA A 22 -14.882 3.513 14.831 1.00 0.00 C ATOM 354 C ALA A 22 -16.168 4.330 14.696 1.00 0.00 C ATOM 355 O ALA A 22 -16.163 5.431 14.181 1.00 0.00 O ATOM 356 CB ALA A 22 -14.991 2.244 13.982 1.00 0.00 C ATOM 0 H ALA A 22 -14.709 2.137 16.454 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.037 4.110 14.487 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.142 2.517 12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.073 1.663 14.076 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.835 1.647 14.327 1.00 0.00 H new ATOM 362 N THR A 23 -17.272 3.795 15.161 1.00 0.00 N ATOM 363 CA THR A 23 -18.585 4.523 15.079 1.00 0.00 C ATOM 364 C THR A 23 -18.823 5.041 13.657 1.00 0.00 C ATOM 365 O THR A 23 -19.502 6.031 13.453 1.00 0.00 O ATOM 366 CB THR A 23 -18.587 5.705 16.054 1.00 0.00 C ATOM 367 OG1 THR A 23 -17.758 6.742 15.546 1.00 0.00 O ATOM 368 CG2 THR A 23 -18.063 5.250 17.414 1.00 0.00 C ATOM 0 H THR A 23 -17.323 2.875 15.599 1.00 0.00 H new ATOM 0 HA THR A 23 -19.382 3.828 15.343 1.00 0.00 H new ATOM 0 HB THR A 23 -19.605 6.078 16.167 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.212 6.394 14.810 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.066 6.093 18.105 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.703 4.459 17.804 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.046 4.873 17.305 1.00 0.00 H new ATOM 376 N GLU A 24 -18.262 4.381 12.677 1.00 0.00 N ATOM 377 CA GLU A 24 -18.439 4.828 11.259 1.00 0.00 C ATOM 378 C GLU A 24 -17.849 6.233 11.103 1.00 0.00 C ATOM 379 O GLU A 24 -18.432 7.101 10.482 1.00 0.00 O ATOM 380 CB GLU A 24 -19.930 4.851 10.903 1.00 0.00 C ATOM 381 CG GLU A 24 -20.092 4.959 9.385 1.00 0.00 C ATOM 382 CD GLU A 24 -21.410 5.666 9.056 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.347 5.524 9.825 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.460 6.337 8.039 1.00 0.00 O ATOM 0 H GLU A 24 -17.686 3.548 12.797 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.927 4.136 10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.416 3.946 11.267 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.418 5.694 11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.255 5.512 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.079 3.966 8.937 1.00 0.00 H new ATOM 391 N ALA A 25 -16.698 6.457 11.682 1.00 0.00 N ATOM 392 CA ALA A 25 -16.055 7.798 11.602 1.00 0.00 C ATOM 393 C ALA A 25 -14.968 7.804 10.526 1.00 0.00 C ATOM 394 O ALA A 25 -14.388 6.784 10.209 1.00 0.00 O ATOM 395 CB ALA A 25 -15.422 8.121 12.955 1.00 0.00 C ATOM 0 H ALA A 25 -16.173 5.761 12.211 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.809 8.543 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.947 9.101 12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.193 8.126 13.725 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.674 7.366 13.196 1.00 0.00 H new ATOM 401 N GLU A 26 -14.678 8.959 9.977 1.00 0.00 N ATOM 402 CA GLU A 26 -13.613 9.062 8.933 1.00 0.00 C ATOM 403 C GLU A 26 -12.284 8.559 9.509 1.00 0.00 C ATOM 404 O GLU A 26 -11.405 8.141 8.783 1.00 0.00 O ATOM 405 CB GLU A 26 -13.460 10.524 8.508 1.00 0.00 C ATOM 406 CG GLU A 26 -14.667 10.940 7.665 1.00 0.00 C ATOM 407 CD GLU A 26 -14.747 12.466 7.608 1.00 0.00 C ATOM 408 OE1 GLU A 26 -15.004 13.065 8.641 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.552 13.012 6.535 1.00 0.00 O ATOM 0 H GLU A 26 -15.137 9.840 10.210 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.889 8.456 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.380 11.163 9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.541 10.653 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.579 10.532 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.582 10.533 8.095 1.00 0.00 H new ATOM 416 N LYS A 27 -12.139 8.593 10.813 1.00 0.00 N ATOM 417 CA LYS A 27 -10.875 8.115 11.441 1.00 0.00 C ATOM 418 C LYS A 27 -11.084 6.697 11.978 1.00 0.00 C ATOM 419 O LYS A 27 -11.254 6.490 13.166 1.00 0.00 O ATOM 420 CB LYS A 27 -10.490 9.050 12.590 1.00 0.00 C ATOM 421 CG LYS A 27 -9.640 10.201 12.050 1.00 0.00 C ATOM 422 CD LYS A 27 -9.527 11.296 13.113 1.00 0.00 C ATOM 423 CE LYS A 27 -8.528 10.862 14.188 1.00 0.00 C ATOM 424 NZ LYS A 27 -7.997 12.065 14.888 1.00 0.00 N ATOM 0 H LYS A 27 -12.845 8.932 11.466 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.076 8.109 10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.387 9.441 13.071 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.935 8.500 13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.648 9.839 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.090 10.605 11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.202 12.230 12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.502 11.484 13.562 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.013 10.197 14.903 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.710 10.302 13.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.318 11.770 15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.520 12.684 14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.782 12.582 15.333 1.00 0.00 H new ATOM 438 N VAL A 28 -11.071 5.718 11.109 1.00 0.00 N ATOM 439 CA VAL A 28 -11.263 4.307 11.559 1.00 0.00 C ATOM 440 C VAL A 28 -9.914 3.741 12.010 1.00 0.00 C ATOM 441 O VAL A 28 -9.302 2.943 11.326 1.00 0.00 O ATOM 442 CB VAL A 28 -11.832 3.476 10.404 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.039 2.030 10.856 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.179 4.062 9.976 1.00 0.00 C ATOM 0 H VAL A 28 -10.935 5.836 10.105 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.964 4.271 12.393 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.132 3.498 9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.444 1.445 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.084 1.606 11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.737 2.007 11.693 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.587 3.474 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.870 4.038 10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.040 5.093 9.650 1.00 0.00 H new ATOM 454 N GLU A 29 -9.452 4.158 13.162 1.00 0.00 N ATOM 455 CA GLU A 29 -8.146 3.661 13.677 1.00 0.00 C ATOM 456 C GLU A 29 -8.340 2.279 14.303 1.00 0.00 C ATOM 457 O GLU A 29 -8.419 2.137 15.509 1.00 0.00 O ATOM 458 CB GLU A 29 -7.608 4.632 14.731 1.00 0.00 C ATOM 459 CG GLU A 29 -6.179 4.240 15.107 1.00 0.00 C ATOM 460 CD GLU A 29 -5.665 5.170 16.208 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.384 5.362 17.175 1.00 0.00 O ATOM 462 OE2 GLU A 29 -4.563 5.673 16.065 1.00 0.00 O ATOM 0 H GLU A 29 -9.928 4.825 13.769 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.433 3.591 12.855 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.627 5.651 14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.245 4.615 15.615 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.153 3.205 15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.532 4.303 14.232 1.00 0.00 H new ATOM 469 N LEU A 30 -8.417 1.260 13.487 1.00 0.00 N ATOM 470 CA LEU A 30 -8.606 -0.122 14.018 1.00 0.00 C ATOM 471 C LEU A 30 -7.231 -0.764 14.208 1.00 0.00 C ATOM 472 O LEU A 30 -6.216 -0.146 13.941 1.00 0.00 O ATOM 473 CB LEU A 30 -9.437 -0.945 13.026 1.00 0.00 C ATOM 474 CG LEU A 30 -10.696 -0.162 12.637 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.393 -0.851 11.465 1.00 0.00 C ATOM 476 CD2 LEU A 30 -11.651 -0.105 13.830 1.00 0.00 C ATOM 0 H LEU A 30 -8.357 1.326 12.471 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.132 -0.089 14.972 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.846 -1.168 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.714 -1.900 13.472 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.412 0.849 12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.287 -0.290 11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.716 -0.891 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.674 -1.864 11.753 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.546 0.452 13.553 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.929 -1.118 14.122 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.159 0.391 14.666 1.00 0.00 H new ATOM 488 N HIS A 31 -7.180 -1.989 14.675 1.00 0.00 N ATOM 489 CA HIS A 31 -5.855 -2.646 14.887 1.00 0.00 C ATOM 490 C HIS A 31 -5.744 -3.925 14.054 1.00 0.00 C ATOM 491 O HIS A 31 -4.666 -4.282 13.616 1.00 0.00 O ATOM 492 CB HIS A 31 -5.682 -2.982 16.367 1.00 0.00 C ATOM 493 CG HIS A 31 -4.217 -3.039 16.701 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.426 -1.903 16.749 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.386 -4.088 17.006 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.179 -2.290 17.071 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.099 -3.613 17.240 1.00 0.00 N ATOM 0 H HIS A 31 -7.992 -2.557 14.916 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.071 -1.957 14.571 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.177 -2.230 16.982 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.154 -3.938 16.591 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.685 -5.124 17.057 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.344 -1.614 17.180 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.273 -4.157 17.487 1.00 0.00 H new ATOM 505 N GLY A 32 -6.831 -4.627 13.831 1.00 0.00 N ATOM 506 CA GLY A 32 -6.742 -5.884 13.026 1.00 0.00 C ATOM 507 C GLY A 32 -8.074 -6.193 12.338 1.00 0.00 C ATOM 508 O GLY A 32 -9.101 -5.623 12.654 1.00 0.00 O ATOM 0 H GLY A 32 -7.763 -4.387 14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.957 -5.785 12.277 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.462 -6.715 13.673 1.00 0.00 H new ATOM 512 N MET A 33 -8.052 -7.105 11.396 1.00 0.00 N ATOM 513 CA MET A 33 -9.302 -7.486 10.668 1.00 0.00 C ATOM 514 C MET A 33 -9.358 -9.013 10.544 1.00 0.00 C ATOM 515 O MET A 33 -8.561 -9.711 11.144 1.00 0.00 O ATOM 516 CB MET A 33 -9.292 -6.854 9.272 1.00 0.00 C ATOM 517 CG MET A 33 -10.712 -6.421 8.896 1.00 0.00 C ATOM 518 SD MET A 33 -10.637 -4.967 7.819 1.00 0.00 S ATOM 519 CE MET A 33 -12.393 -4.538 7.895 1.00 0.00 C ATOM 0 H MET A 33 -7.214 -7.605 11.099 1.00 0.00 H new ATOM 0 HA MET A 33 -10.175 -7.130 11.215 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.622 -5.994 9.255 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.913 -7.568 8.541 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.229 -7.236 8.389 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.283 -6.191 9.795 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.755 -4.307 6.893 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.956 -5.379 8.299 1.00 0.00 H new ATOM 0 HE3 MET A 33 -12.528 -3.669 8.539 1.00 0.00 H new ATOM 529 N ILE A 34 -10.290 -9.541 9.780 1.00 0.00 N ATOM 530 CA ILE A 34 -10.382 -11.027 9.640 1.00 0.00 C ATOM 531 C ILE A 34 -10.174 -11.450 8.161 1.00 0.00 C ATOM 532 O ILE A 34 -10.646 -10.788 7.244 1.00 0.00 O ATOM 533 CB ILE A 34 -11.746 -11.501 10.157 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.873 -10.856 9.339 1.00 0.00 C ATOM 535 CG2 ILE A 34 -11.891 -11.100 11.626 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.017 -11.859 9.164 1.00 0.00 C ATOM 0 H ILE A 34 -10.983 -9.010 9.253 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.595 -11.494 10.232 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.812 -12.585 10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.235 -9.960 9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.497 -10.544 8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -12.859 -11.434 12.000 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -11.096 -11.564 12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -11.822 -10.016 11.716 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -14.817 -11.400 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -13.650 -12.742 8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.400 -12.149 10.143 1.00 0.00 H new ATOM 548 N PRO A 35 -9.469 -12.553 7.954 1.00 0.00 N ATOM 549 CA PRO A 35 -9.156 -13.083 6.583 1.00 0.00 C ATOM 550 C PRO A 35 -10.393 -13.445 5.734 1.00 0.00 C ATOM 551 O PRO A 35 -10.319 -13.313 4.529 1.00 0.00 O ATOM 552 CB PRO A 35 -8.243 -14.280 6.840 1.00 0.00 C ATOM 553 CG PRO A 35 -8.474 -14.714 8.267 1.00 0.00 C ATOM 554 CD PRO A 35 -8.902 -13.458 9.030 1.00 0.00 C ATOM 0 HA PRO A 35 -8.681 -12.316 5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.468 -15.092 6.149 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.199 -14.009 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.244 -15.483 8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.567 -15.140 8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.647 -13.688 9.792 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.058 -12.993 9.539 1.00 0.00 H new ATOM 562 N PRO A 36 -11.504 -13.865 6.317 1.00 0.00 N ATOM 563 CA PRO A 36 -12.718 -14.207 5.528 1.00 0.00 C ATOM 564 C PRO A 36 -13.544 -12.956 5.209 1.00 0.00 C ATOM 565 O PRO A 36 -14.667 -13.068 4.756 1.00 0.00 O ATOM 566 CB PRO A 36 -13.479 -15.168 6.428 1.00 0.00 C ATOM 567 CG PRO A 36 -13.038 -14.894 7.850 1.00 0.00 C ATOM 568 CD PRO A 36 -11.757 -14.060 7.786 1.00 0.00 C ATOM 0 HA PRO A 36 -12.481 -14.646 4.559 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.554 -15.023 6.324 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.269 -16.201 6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.816 -14.360 8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.860 -15.828 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.880 -13.105 8.297 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.925 -14.574 8.267 1.00 0.00 H new ATOM 576 N ILE A 37 -13.002 -11.757 5.413 1.00 0.00 N ATOM 577 CA ILE A 37 -13.780 -10.510 5.075 1.00 0.00 C ATOM 578 C ILE A 37 -14.347 -10.638 3.640 1.00 0.00 C ATOM 579 O ILE A 37 -13.608 -10.760 2.667 1.00 0.00 O ATOM 580 CB ILE A 37 -12.843 -9.296 5.168 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.577 -8.016 4.745 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.644 -9.510 4.251 1.00 0.00 C ATOM 583 CD1 ILE A 37 -12.682 -6.805 5.011 1.00 0.00 C ATOM 0 H ILE A 37 -12.069 -11.597 5.793 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.606 -10.380 5.774 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.511 -9.190 6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.836 -8.065 3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.511 -7.920 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.978 -8.649 4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.107 -10.408 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.988 -9.626 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.202 -5.895 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.445 -6.754 6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.760 -6.901 4.438 1.00 0.00 H new ATOM 595 N GLU A 38 -15.655 -10.646 3.522 1.00 0.00 N ATOM 596 CA GLU A 38 -16.293 -10.798 2.183 1.00 0.00 C ATOM 597 C GLU A 38 -16.938 -9.477 1.752 1.00 0.00 C ATOM 598 O GLU A 38 -16.495 -8.845 0.814 1.00 0.00 O ATOM 599 CB GLU A 38 -17.365 -11.888 2.254 1.00 0.00 C ATOM 600 CG GLU A 38 -17.407 -12.652 0.929 1.00 0.00 C ATOM 601 CD GLU A 38 -18.631 -13.570 0.907 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.779 -14.350 1.833 1.00 0.00 O ATOM 603 OE2 GLU A 38 -19.397 -13.478 -0.037 1.00 0.00 O ATOM 0 H GLU A 38 -16.307 -10.553 4.301 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.531 -11.075 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.148 -12.573 3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -18.338 -11.442 2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.449 -11.952 0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.497 -13.239 0.807 1.00 0.00 H new ATOM 610 N LYS A 39 -17.985 -9.061 2.423 1.00 0.00 N ATOM 611 CA LYS A 39 -18.663 -7.785 2.040 1.00 0.00 C ATOM 612 C LYS A 39 -18.511 -6.765 3.169 1.00 0.00 C ATOM 613 O LYS A 39 -18.851 -7.034 4.307 1.00 0.00 O ATOM 614 CB LYS A 39 -20.150 -8.051 1.791 1.00 0.00 C ATOM 615 CG LYS A 39 -20.301 -9.182 0.772 1.00 0.00 C ATOM 616 CD LYS A 39 -21.782 -9.371 0.435 1.00 0.00 C ATOM 617 CE LYS A 39 -22.050 -10.844 0.120 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.514 -11.110 0.200 1.00 0.00 N ATOM 0 H LYS A 39 -18.398 -9.550 3.218 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.206 -7.392 1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.644 -8.320 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.635 -7.147 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -19.738 -8.949 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.888 -10.107 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.400 -9.049 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.054 -8.750 -0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.679 -11.087 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.515 -11.481 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.697 -12.111 -0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.854 -10.893 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.014 -10.512 -0.489 1.00 0.00 H new ATOM 632 N MET A 40 -17.999 -5.598 2.863 1.00 0.00 N ATOM 633 CA MET A 40 -17.820 -4.561 3.920 1.00 0.00 C ATOM 634 C MET A 40 -18.957 -3.534 3.843 1.00 0.00 C ATOM 635 O MET A 40 -18.767 -2.402 3.424 1.00 0.00 O ATOM 636 CB MET A 40 -16.465 -3.865 3.736 1.00 0.00 C ATOM 637 CG MET A 40 -15.794 -3.671 5.100 1.00 0.00 C ATOM 638 SD MET A 40 -15.355 -5.282 5.798 1.00 0.00 S ATOM 639 CE MET A 40 -15.694 -4.880 7.529 1.00 0.00 C ATOM 0 H MET A 40 -17.699 -5.321 1.928 1.00 0.00 H new ATOM 0 HA MET A 40 -17.844 -5.038 4.900 1.00 0.00 H new ATOM 0 HB2 MET A 40 -15.824 -4.461 3.086 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.604 -2.900 3.248 1.00 0.00 H new ATOM 0 HG2 MET A 40 -14.901 -3.055 4.993 1.00 0.00 H new ATOM 0 HG3 MET A 40 -16.467 -3.142 5.775 1.00 0.00 H new ATOM 0 HE1 MET A 40 -15.275 -5.655 8.171 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.240 -3.920 7.775 1.00 0.00 H new ATOM 0 HE3 MET A 40 -16.771 -4.823 7.685 1.00 0.00 H new ATOM 649 N ASP A 41 -20.140 -3.917 4.262 1.00 0.00 N ATOM 650 CA ASP A 41 -21.298 -2.968 4.240 1.00 0.00 C ATOM 651 C ASP A 41 -20.934 -1.725 5.055 1.00 0.00 C ATOM 652 O ASP A 41 -21.353 -0.620 4.750 1.00 0.00 O ATOM 653 CB ASP A 41 -22.526 -3.643 4.854 1.00 0.00 C ATOM 654 CG ASP A 41 -22.875 -4.896 4.048 1.00 0.00 C ATOM 655 OD1 ASP A 41 -22.722 -4.860 2.838 1.00 0.00 O ATOM 656 OD2 ASP A 41 -23.289 -5.870 4.655 1.00 0.00 O ATOM 0 H ASP A 41 -20.354 -4.848 4.619 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.524 -2.683 3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.327 -3.909 5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.370 -2.953 4.858 1.00 0.00 H new ATOM 661 N ALA A 42 -20.131 -1.900 6.078 1.00 0.00 N ATOM 662 CA ALA A 42 -19.703 -0.740 6.908 1.00 0.00 C ATOM 663 C ALA A 42 -18.921 0.224 6.021 1.00 0.00 C ATOM 664 O ALA A 42 -19.090 1.423 6.097 1.00 0.00 O ATOM 665 CB ALA A 42 -18.811 -1.226 8.053 1.00 0.00 C ATOM 0 H ALA A 42 -19.755 -2.802 6.371 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.574 -0.239 7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.500 -0.375 8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.367 -1.929 8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.931 -1.721 7.643 1.00 0.00 H new ATOM 671 N THR A 43 -18.086 -0.302 5.162 1.00 0.00 N ATOM 672 CA THR A 43 -17.305 0.569 4.240 1.00 0.00 C ATOM 673 C THR A 43 -18.277 1.254 3.280 1.00 0.00 C ATOM 674 O THR A 43 -18.171 2.437 3.006 1.00 0.00 O ATOM 675 CB THR A 43 -16.314 -0.284 3.444 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.495 -1.017 4.345 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.436 0.622 2.577 1.00 0.00 C ATOM 0 H THR A 43 -17.912 -1.302 5.061 1.00 0.00 H new ATOM 0 HA THR A 43 -16.753 1.316 4.810 1.00 0.00 H new ATOM 0 HB THR A 43 -16.862 -0.975 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.672 -1.291 3.889 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.731 0.013 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.064 1.185 1.887 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.886 1.314 3.215 1.00 0.00 H new ATOM 685 N LEU A 44 -19.231 0.510 2.771 1.00 0.00 N ATOM 686 CA LEU A 44 -20.228 1.096 1.821 1.00 0.00 C ATOM 687 C LEU A 44 -20.921 2.308 2.457 1.00 0.00 C ATOM 688 O LEU A 44 -21.089 3.334 1.826 1.00 0.00 O ATOM 689 CB LEU A 44 -21.290 0.043 1.462 1.00 0.00 C ATOM 690 CG LEU A 44 -20.629 -1.237 0.922 1.00 0.00 C ATOM 691 CD1 LEU A 44 -21.719 -2.222 0.487 1.00 0.00 C ATOM 692 CD2 LEU A 44 -19.744 -0.908 -0.286 1.00 0.00 C ATOM 0 H LEU A 44 -19.362 -0.481 2.974 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.702 1.412 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.886 -0.194 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.973 0.448 0.715 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.015 -1.677 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -21.256 -3.131 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.349 -2.468 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.329 -1.768 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -19.282 -1.822 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -20.353 -0.463 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -18.967 -0.205 0.013 1.00 0.00 H new ATOM 704 N SER A 45 -21.328 2.193 3.698 1.00 0.00 N ATOM 705 CA SER A 45 -22.017 3.337 4.371 1.00 0.00 C ATOM 706 C SER A 45 -20.981 4.322 4.926 1.00 0.00 C ATOM 707 O SER A 45 -20.975 5.496 4.580 1.00 0.00 O ATOM 708 CB SER A 45 -22.881 2.806 5.515 1.00 0.00 C ATOM 709 OG SER A 45 -24.193 2.551 5.032 1.00 0.00 O ATOM 0 H SER A 45 -21.213 1.358 4.272 1.00 0.00 H new ATOM 0 HA SER A 45 -22.645 3.854 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.446 1.893 5.921 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.915 3.531 6.328 1.00 0.00 H new ATOM 0 HG SER A 45 -24.750 2.209 5.762 1.00 0.00 H new ATOM 715 N THR A 46 -20.090 3.855 5.777 1.00 0.00 N ATOM 716 CA THR A 46 -19.045 4.760 6.361 1.00 0.00 C ATOM 717 C THR A 46 -18.320 5.540 5.249 1.00 0.00 C ATOM 718 O THR A 46 -17.730 6.569 5.505 1.00 0.00 O ATOM 719 CB THR A 46 -18.045 3.948 7.214 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.339 4.834 8.071 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.039 3.195 6.336 1.00 0.00 C ATOM 0 H THR A 46 -20.043 2.886 6.091 1.00 0.00 H new ATOM 0 HA THR A 46 -19.536 5.484 7.012 1.00 0.00 H new ATOM 0 HB THR A 46 -18.608 3.216 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.704 4.325 8.616 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.351 2.635 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.572 2.506 5.681 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.477 3.908 5.733 1.00 0.00 H new ATOM 729 N LEU A 47 -18.374 5.060 4.016 1.00 0.00 N ATOM 730 CA LEU A 47 -17.717 5.776 2.871 1.00 0.00 C ATOM 731 C LEU A 47 -18.035 7.279 2.953 1.00 0.00 C ATOM 732 O LEU A 47 -17.156 8.116 2.834 1.00 0.00 O ATOM 733 CB LEU A 47 -18.261 5.190 1.553 1.00 0.00 C ATOM 734 CG LEU A 47 -17.795 6.023 0.350 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.564 5.110 -0.853 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.869 7.057 0.002 1.00 0.00 C ATOM 0 H LEU A 47 -18.850 4.196 3.759 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.636 5.646 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.922 4.160 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.350 5.165 1.583 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.864 6.530 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.234 5.706 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.800 4.372 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -18.493 4.600 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.540 7.650 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.799 6.546 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.033 7.713 0.857 1.00 0.00 H new ATOM 748 N LYS A 48 -19.281 7.619 3.197 1.00 0.00 N ATOM 749 CA LYS A 48 -19.648 9.063 3.319 1.00 0.00 C ATOM 750 C LYS A 48 -18.819 9.678 4.448 1.00 0.00 C ATOM 751 O LYS A 48 -18.291 10.768 4.333 1.00 0.00 O ATOM 752 CB LYS A 48 -21.137 9.190 3.649 1.00 0.00 C ATOM 753 CG LYS A 48 -21.960 9.030 2.369 1.00 0.00 C ATOM 754 CD LYS A 48 -23.371 8.556 2.726 1.00 0.00 C ATOM 755 CE LYS A 48 -24.376 9.157 1.743 1.00 0.00 C ATOM 756 NZ LYS A 48 -25.564 8.263 1.639 1.00 0.00 N ATOM 0 H LYS A 48 -20.052 6.962 3.316 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.448 9.580 2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.425 8.431 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.338 10.160 4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -22.008 9.978 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.481 8.312 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.420 7.468 2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.619 8.855 3.744 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -24.681 10.148 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.914 9.281 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -26.248 8.671 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.265 7.326 1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -26.009 8.167 2.574 1.00 0.00 H new ATOM 770 N ALA A 49 -18.692 8.958 5.528 1.00 0.00 N ATOM 771 CA ALA A 49 -17.886 9.444 6.679 1.00 0.00 C ATOM 772 C ALA A 49 -16.528 8.730 6.684 1.00 0.00 C ATOM 773 O ALA A 49 -16.026 8.364 7.728 1.00 0.00 O ATOM 774 CB ALA A 49 -18.632 9.137 7.978 1.00 0.00 C ATOM 0 H ALA A 49 -19.119 8.041 5.662 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.729 10.519 6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.046 9.491 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.599 9.640 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.783 8.061 8.065 1.00 0.00 H new ATOM 780 N CYS A 50 -15.941 8.510 5.528 1.00 0.00 N ATOM 781 CA CYS A 50 -14.622 7.801 5.473 1.00 0.00 C ATOM 782 C CYS A 50 -13.529 8.753 4.976 1.00 0.00 C ATOM 783 O CYS A 50 -13.757 9.571 4.104 1.00 0.00 O ATOM 784 CB CYS A 50 -14.727 6.614 4.515 1.00 0.00 C ATOM 785 SG CYS A 50 -13.537 5.340 4.998 1.00 0.00 S ATOM 0 H CYS A 50 -16.319 8.791 4.623 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.364 7.453 6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.738 6.207 4.533 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.532 6.940 3.493 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.628 4.330 4.185 1.00 0.00 H new ATOM 791 N LYS A 51 -12.341 8.647 5.523 1.00 0.00 N ATOM 792 CA LYS A 51 -11.223 9.536 5.085 1.00 0.00 C ATOM 793 C LYS A 51 -9.876 8.928 5.496 1.00 0.00 C ATOM 794 O LYS A 51 -8.984 8.755 4.682 1.00 0.00 O ATOM 795 CB LYS A 51 -11.381 10.910 5.740 1.00 0.00 C ATOM 796 CG LYS A 51 -10.656 11.964 4.899 1.00 0.00 C ATOM 797 CD LYS A 51 -11.612 12.523 3.845 1.00 0.00 C ATOM 798 CE LYS A 51 -12.300 13.776 4.391 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.336 14.913 4.386 1.00 0.00 N ATOM 0 H LYS A 51 -12.099 7.980 6.256 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.252 9.639 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.438 11.163 5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.973 10.892 6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.293 12.768 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.784 11.523 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.065 12.764 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.357 11.773 3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.171 14.020 3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.660 13.594 5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.859 15.812 4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.744 14.870 5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.732 14.852 3.542 1.00 0.00 H new ATOM 813 N HIS A 52 -9.722 8.612 6.758 1.00 0.00 N ATOM 814 CA HIS A 52 -8.435 8.026 7.242 1.00 0.00 C ATOM 815 C HIS A 52 -8.697 6.657 7.885 1.00 0.00 C ATOM 816 O HIS A 52 -9.523 6.519 8.770 1.00 0.00 O ATOM 817 CB HIS A 52 -7.812 8.972 8.276 1.00 0.00 C ATOM 818 CG HIS A 52 -6.466 8.451 8.712 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.720 7.577 7.935 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.720 8.676 9.843 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.582 7.311 8.604 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.532 7.955 9.772 1.00 0.00 N ATOM 0 H HIS A 52 -10.436 8.735 7.476 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.752 7.898 6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.704 9.969 7.849 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.471 9.065 9.139 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.011 9.316 10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.804 6.656 8.240 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.783 7.925 10.464 1.00 0.00 H new ATOM 830 N LEU A 53 -7.988 5.650 7.444 1.00 0.00 N ATOM 831 CA LEU A 53 -8.170 4.284 8.018 1.00 0.00 C ATOM 832 C LEU A 53 -6.847 3.823 8.639 1.00 0.00 C ATOM 833 O LEU A 53 -5.781 4.190 8.183 1.00 0.00 O ATOM 834 CB LEU A 53 -8.582 3.315 6.901 1.00 0.00 C ATOM 835 CG LEU A 53 -10.085 3.029 6.988 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.869 4.318 6.731 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.464 1.985 5.935 1.00 0.00 C ATOM 0 H LEU A 53 -7.287 5.716 6.706 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.946 4.302 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.340 3.743 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.020 2.385 6.989 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.326 2.651 7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.938 4.112 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.599 5.064 7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.630 4.697 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.533 1.780 5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.222 2.365 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.907 1.066 6.117 1.00 0.00 H new ATOM 849 N ALA A 54 -6.908 3.023 9.673 1.00 0.00 N ATOM 850 CA ALA A 54 -5.655 2.537 10.321 1.00 0.00 C ATOM 851 C ALA A 54 -5.833 1.080 10.755 1.00 0.00 C ATOM 852 O ALA A 54 -6.789 0.737 11.424 1.00 0.00 O ATOM 853 CB ALA A 54 -5.339 3.406 11.543 1.00 0.00 C ATOM 0 H ALA A 54 -7.773 2.686 10.096 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.831 2.602 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.424 3.050 12.016 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.206 4.441 11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.162 3.346 12.255 1.00 0.00 H new ATOM 859 N LEU A 55 -4.918 0.225 10.376 1.00 0.00 N ATOM 860 CA LEU A 55 -5.022 -1.212 10.758 1.00 0.00 C ATOM 861 C LEU A 55 -3.625 -1.767 11.041 1.00 0.00 C ATOM 862 O LEU A 55 -2.630 -1.216 10.612 1.00 0.00 O ATOM 863 CB LEU A 55 -5.659 -2.000 9.610 1.00 0.00 C ATOM 864 CG LEU A 55 -7.052 -1.441 9.315 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.950 -0.348 8.250 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.953 -2.568 8.804 1.00 0.00 C ATOM 0 H LEU A 55 -4.100 0.464 9.816 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.639 -1.306 11.652 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.034 -1.934 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.728 -3.055 9.874 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.475 -1.020 10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.943 0.050 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.307 0.454 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.527 -0.768 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.946 -2.172 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.529 -2.988 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.026 -3.347 9.563 1.00 0.00 H new ATOM 878 N SER A 56 -3.549 -2.859 11.758 1.00 0.00 N ATOM 879 CA SER A 56 -2.223 -3.467 12.074 1.00 0.00 C ATOM 880 C SER A 56 -2.169 -4.878 11.485 1.00 0.00 C ATOM 881 O SER A 56 -1.529 -5.109 10.480 1.00 0.00 O ATOM 882 CB SER A 56 -2.033 -3.524 13.594 1.00 0.00 C ATOM 883 OG SER A 56 -0.825 -2.858 13.940 1.00 0.00 O ATOM 0 H SER A 56 -4.353 -3.357 12.140 1.00 0.00 H new ATOM 0 HA SER A 56 -1.425 -2.863 11.642 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.878 -3.053 14.096 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.000 -4.560 13.930 1.00 0.00 H new ATOM 0 HG SER A 56 -0.692 -2.904 14.910 1.00 0.00 H new ATOM 889 N THR A 57 -2.844 -5.818 12.099 1.00 0.00 N ATOM 890 CA THR A 57 -2.845 -7.219 11.576 1.00 0.00 C ATOM 891 C THR A 57 -4.201 -7.512 10.926 1.00 0.00 C ATOM 892 O THR A 57 -5.189 -7.729 11.606 1.00 0.00 O ATOM 893 CB THR A 57 -2.602 -8.206 12.726 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.851 -9.529 12.270 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.531 -7.890 13.903 1.00 0.00 C ATOM 0 H THR A 57 -3.397 -5.674 12.944 1.00 0.00 H new ATOM 0 HA THR A 57 -2.051 -7.331 10.838 1.00 0.00 H new ATOM 0 HB THR A 57 -1.568 -8.116 13.058 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.695 -10.162 13.002 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.348 -8.598 14.711 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.338 -6.877 14.257 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.569 -7.970 13.579 1.00 0.00 H new ATOM 903 N ASN A 58 -4.265 -7.507 9.615 1.00 0.00 N ATOM 904 CA ASN A 58 -5.570 -7.768 8.939 1.00 0.00 C ATOM 905 C ASN A 58 -5.379 -8.545 7.632 1.00 0.00 C ATOM 906 O ASN A 58 -4.738 -8.089 6.699 1.00 0.00 O ATOM 907 CB ASN A 58 -6.265 -6.435 8.640 1.00 0.00 C ATOM 908 CG ASN A 58 -5.299 -5.494 7.917 1.00 0.00 C ATOM 909 OD1 ASN A 58 -5.446 -5.240 6.739 1.00 0.00 O ATOM 910 ND2 ASN A 58 -4.309 -4.961 8.582 1.00 0.00 N ATOM 0 H ASN A 58 -3.476 -7.335 8.991 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.183 -8.372 9.608 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.149 -6.606 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.606 -5.977 9.568 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.659 -4.331 8.112 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.186 -5.175 9.572 1.00 0.00 H new ATOM 917 N ASN A 59 -5.973 -9.703 7.553 1.00 0.00 N ATOM 918 CA ASN A 59 -5.889 -10.518 6.311 1.00 0.00 C ATOM 919 C ASN A 59 -7.202 -10.320 5.557 1.00 0.00 C ATOM 920 O ASN A 59 -8.239 -10.137 6.170 1.00 0.00 O ATOM 921 CB ASN A 59 -5.714 -11.993 6.678 1.00 0.00 C ATOM 922 CG ASN A 59 -4.356 -12.203 7.352 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.475 -11.371 7.252 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.146 -13.292 8.041 1.00 0.00 N ATOM 0 H ASN A 59 -6.519 -10.123 8.305 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.041 -10.215 5.697 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.515 -12.308 7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.785 -12.611 5.783 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.245 -13.443 8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.883 -13.992 8.126 1.00 0.00 H new ATOM 931 N ILE A 60 -7.182 -10.322 4.246 1.00 0.00 N ATOM 932 CA ILE A 60 -8.459 -10.097 3.498 1.00 0.00 C ATOM 933 C ILE A 60 -8.637 -11.106 2.371 1.00 0.00 C ATOM 934 O ILE A 60 -7.818 -11.206 1.476 1.00 0.00 O ATOM 935 CB ILE A 60 -8.478 -8.682 2.908 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.143 -8.381 2.208 1.00 0.00 C ATOM 937 CG2 ILE A 60 -8.711 -7.665 4.026 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.257 -7.076 1.411 1.00 0.00 C ATOM 0 H ILE A 60 -6.353 -10.467 3.670 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.279 -10.222 4.206 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.284 -8.613 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.345 -8.298 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.878 -9.202 1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.724 -6.659 3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.666 -7.869 4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.909 -7.741 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.308 -6.867 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.042 -7.175 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.502 -6.257 2.087 1.00 0.00 H new ATOM 950 N GLU A 61 -9.721 -11.841 2.399 1.00 0.00 N ATOM 951 CA GLU A 61 -9.975 -12.823 1.319 1.00 0.00 C ATOM 952 C GLU A 61 -10.591 -12.090 0.122 1.00 0.00 C ATOM 953 O GLU A 61 -10.046 -12.121 -0.967 1.00 0.00 O ATOM 954 CB GLU A 61 -10.927 -13.923 1.812 1.00 0.00 C ATOM 955 CG GLU A 61 -11.192 -14.932 0.689 1.00 0.00 C ATOM 956 CD GLU A 61 -9.890 -15.653 0.333 1.00 0.00 C ATOM 957 OE1 GLU A 61 -9.286 -16.219 1.230 1.00 0.00 O ATOM 958 OE2 GLU A 61 -9.522 -15.629 -0.829 1.00 0.00 O ATOM 0 H GLU A 61 -10.436 -11.798 3.125 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.037 -13.292 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.493 -14.431 2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.866 -13.480 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.945 -15.654 1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.588 -14.420 -0.188 1.00 0.00 H new ATOM 965 N LYS A 62 -11.719 -11.429 0.303 1.00 0.00 N ATOM 966 CA LYS A 62 -12.334 -10.707 -0.854 1.00 0.00 C ATOM 967 C LYS A 62 -13.328 -9.655 -0.362 1.00 0.00 C ATOM 968 O LYS A 62 -14.478 -9.959 -0.111 1.00 0.00 O ATOM 969 CB LYS A 62 -13.065 -11.714 -1.745 1.00 0.00 C ATOM 970 CG LYS A 62 -13.358 -11.075 -3.104 1.00 0.00 C ATOM 971 CD LYS A 62 -14.020 -12.106 -4.021 1.00 0.00 C ATOM 972 CE LYS A 62 -12.942 -12.862 -4.799 1.00 0.00 C ATOM 973 NZ LYS A 62 -13.402 -14.255 -5.058 1.00 0.00 N ATOM 0 H LYS A 62 -12.227 -11.362 1.185 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.545 -10.209 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.456 -12.609 -1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.995 -12.027 -1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.011 -10.212 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.434 -10.713 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.615 -12.804 -3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.702 -11.610 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.735 -12.355 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.011 -12.874 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.669 -14.770 -5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.578 -14.736 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.280 -14.233 -5.615 1.00 0.00 H new ATOM 987 N ILE A 63 -12.907 -8.420 -0.236 1.00 0.00 N ATOM 988 CA ILE A 63 -13.849 -7.358 0.230 1.00 0.00 C ATOM 989 C ILE A 63 -14.674 -6.857 -0.963 1.00 0.00 C ATOM 990 O ILE A 63 -14.137 -6.366 -1.939 1.00 0.00 O ATOM 991 CB ILE A 63 -13.070 -6.198 0.883 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.284 -5.396 -0.169 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.091 -6.763 1.911 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.087 -4.152 -0.570 1.00 0.00 C ATOM 0 H ILE A 63 -11.958 -8.104 -0.435 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.523 -7.772 0.980 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.786 -5.532 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.314 -5.102 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.092 -6.016 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.538 -5.946 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.642 -7.309 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.393 -7.438 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.530 -3.584 -1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.046 -4.457 -0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.256 -3.529 0.309 1.00 0.00 H new ATOM 1006 N SER A 64 -15.970 -6.987 -0.890 1.00 0.00 N ATOM 1007 CA SER A 64 -16.840 -6.531 -2.011 1.00 0.00 C ATOM 1008 C SER A 64 -17.187 -5.044 -1.848 1.00 0.00 C ATOM 1009 O SER A 64 -17.980 -4.508 -2.602 1.00 0.00 O ATOM 1010 CB SER A 64 -18.123 -7.356 -2.008 1.00 0.00 C ATOM 1011 OG SER A 64 -18.939 -6.963 -3.103 1.00 0.00 O ATOM 0 H SER A 64 -16.467 -7.392 -0.097 1.00 0.00 H new ATOM 0 HA SER A 64 -16.310 -6.664 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.886 -8.418 -2.079 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.659 -7.211 -1.070 1.00 0.00 H new ATOM 0 HG SER A 64 -18.823 -6.004 -3.270 1.00 0.00 H new ATOM 1017 N SER A 65 -16.613 -4.371 -0.876 1.00 0.00 N ATOM 1018 CA SER A 65 -16.925 -2.927 -0.677 1.00 0.00 C ATOM 1019 C SER A 65 -15.874 -2.063 -1.381 1.00 0.00 C ATOM 1020 O SER A 65 -15.435 -1.057 -0.855 1.00 0.00 O ATOM 1021 CB SER A 65 -16.921 -2.615 0.818 1.00 0.00 C ATOM 1022 OG SER A 65 -15.587 -2.685 1.304 1.00 0.00 O ATOM 0 H SER A 65 -15.943 -4.764 -0.215 1.00 0.00 H new ATOM 0 HA SER A 65 -17.906 -2.708 -1.099 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.335 -1.622 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.553 -3.324 1.352 1.00 0.00 H new ATOM 0 HG SER A 65 -15.248 -3.599 1.200 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.470 -2.437 -2.575 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.449 -1.625 -3.314 1.00 0.00 C ATOM 1030 C LEU A 66 -14.957 -0.185 -3.463 1.00 0.00 C ATOM 1031 O LEU A 66 -14.229 0.769 -3.242 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.191 -2.237 -4.699 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.510 -2.428 -5.455 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.769 -1.215 -6.351 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.419 -3.687 -6.324 1.00 0.00 C ATOM 0 H LEU A 66 -15.802 -3.266 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.514 -1.623 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.527 -1.589 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.685 -3.196 -4.591 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.325 -2.532 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.708 -1.353 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.830 -0.316 -5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.954 -1.111 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.356 -3.825 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.602 -3.578 -7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.234 -4.554 -5.690 1.00 0.00 H new ATOM 1047 N SER A 67 -16.210 -0.023 -3.809 1.00 0.00 N ATOM 1048 CA SER A 67 -16.787 1.345 -3.949 1.00 0.00 C ATOM 1049 C SER A 67 -16.714 2.047 -2.591 1.00 0.00 C ATOM 1050 O SER A 67 -16.456 3.231 -2.507 1.00 0.00 O ATOM 1051 CB SER A 67 -18.244 1.244 -4.399 1.00 0.00 C ATOM 1052 OG SER A 67 -19.044 0.800 -3.311 1.00 0.00 O ATOM 0 H SER A 67 -16.860 -0.785 -4.001 1.00 0.00 H new ATOM 0 HA SER A 67 -16.226 1.912 -4.692 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.595 2.214 -4.751 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.331 0.550 -5.235 1.00 0.00 H new ATOM 0 HG SER A 67 -19.979 0.736 -3.597 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.915 1.307 -1.525 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.838 1.908 -0.161 1.00 0.00 C ATOM 1060 C GLY A 68 -15.409 2.401 0.069 1.00 0.00 C ATOM 1061 O GLY A 68 -15.186 3.493 0.557 1.00 0.00 O ATOM 0 H GLY A 68 -17.129 0.310 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.543 2.734 -0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.111 1.171 0.594 1.00 0.00 H new ATOM 1065 N MET A 69 -14.442 1.603 -0.306 1.00 0.00 N ATOM 1066 CA MET A 69 -13.019 2.015 -0.147 1.00 0.00 C ATOM 1067 C MET A 69 -12.643 3.012 -1.257 1.00 0.00 C ATOM 1068 O MET A 69 -11.608 3.650 -1.201 1.00 0.00 O ATOM 1069 CB MET A 69 -12.119 0.782 -0.238 1.00 0.00 C ATOM 1070 CG MET A 69 -12.571 -0.256 0.791 1.00 0.00 C ATOM 1071 SD MET A 69 -11.155 -1.267 1.291 1.00 0.00 S ATOM 1072 CE MET A 69 -11.451 -1.206 3.076 1.00 0.00 C ATOM 0 H MET A 69 -14.580 0.680 -0.717 1.00 0.00 H new ATOM 0 HA MET A 69 -12.885 2.491 0.824 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.164 0.359 -1.241 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.081 1.062 -0.057 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.001 0.241 1.660 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.351 -0.888 0.367 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.679 -1.777 3.593 1.00 0.00 H new ATOM 0 HE2 MET A 69 -11.424 -0.170 3.414 1.00 0.00 H new ATOM 0 HE3 MET A 69 -12.428 -1.635 3.298 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.481 3.156 -2.266 1.00 0.00 N ATOM 1083 CA GLU A 70 -13.185 4.107 -3.378 1.00 0.00 C ATOM 1084 C GLU A 70 -13.086 5.556 -2.866 1.00 0.00 C ATOM 1085 O GLU A 70 -12.708 6.443 -3.609 1.00 0.00 O ATOM 1086 CB GLU A 70 -14.301 4.019 -4.421 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.827 4.644 -5.736 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.995 5.367 -6.410 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.458 6.349 -5.853 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -15.406 4.928 -7.471 1.00 0.00 O ATOM 0 H GLU A 70 -14.361 2.649 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.226 3.833 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.581 2.978 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.190 4.536 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.014 5.344 -5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.434 3.871 -6.397 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.427 5.819 -1.622 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.338 7.217 -1.104 1.00 0.00 C ATOM 1099 C ASN A 71 -12.230 7.325 -0.043 1.00 0.00 C ATOM 1100 O ASN A 71 -12.151 8.308 0.670 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.673 7.606 -0.471 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.720 7.809 -1.567 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.730 7.099 -2.553 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.608 8.757 -1.437 1.00 0.00 N ATOM 0 H ASN A 71 -13.760 5.127 -0.951 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.105 7.886 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.000 6.828 0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.558 8.521 0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.310 8.901 -2.163 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.600 9.353 -0.609 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.377 6.332 0.072 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.287 6.394 1.093 1.00 0.00 C ATOM 1113 C LEU A 72 -9.231 7.415 0.655 1.00 0.00 C ATOM 1114 O LEU A 72 -9.089 7.714 -0.516 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.640 5.007 1.231 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.066 4.366 2.555 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -11.472 3.781 2.411 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -9.083 3.250 2.919 1.00 0.00 C ATOM 0 H LEU A 72 -11.391 5.485 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.703 6.698 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.938 4.372 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.554 5.096 1.192 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.067 5.121 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.775 3.325 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.172 4.575 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.473 3.025 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.385 2.793 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.082 2.495 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.081 3.667 3.022 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.489 7.948 1.593 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.434 8.950 1.252 1.00 0.00 C ATOM 1132 C ARG A 73 -6.165 8.645 2.053 1.00 0.00 C ATOM 1133 O ARG A 73 -5.065 8.652 1.521 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.933 10.355 1.602 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.555 11.001 0.362 1.00 0.00 C ATOM 1136 CD ARG A 73 -9.129 12.369 0.733 1.00 0.00 C ATOM 1137 NE ARG A 73 -9.153 13.245 -0.479 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.877 14.347 -0.518 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -10.608 14.725 0.505 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -9.865 15.078 -1.598 1.00 0.00 N ATOM 0 H ARG A 73 -8.570 7.730 2.586 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.213 8.898 0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.669 10.301 2.405 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.107 10.965 1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.804 11.110 -0.420 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.341 10.361 -0.039 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.137 12.256 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.525 12.829 1.515 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.597 12.985 -1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.625 14.162 1.355 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.159 15.582 0.449 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.300 14.795 -2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.420 15.933 -1.642 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.310 8.376 3.327 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.118 8.062 4.171 1.00 0.00 C ATOM 1156 C ILE A 74 -5.261 6.650 4.738 1.00 0.00 C ATOM 1157 O ILE A 74 -6.355 6.198 5.025 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.020 9.066 5.322 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.083 10.494 4.768 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.696 8.863 6.061 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -6.516 11.022 4.877 1.00 0.00 C ATOM 0 H ILE A 74 -7.204 8.361 3.819 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.216 8.125 3.563 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.850 8.910 6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.403 11.141 5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.758 10.506 3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.624 9.577 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.653 7.849 6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.867 9.018 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.561 12.037 4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.185 10.380 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.824 11.025 5.923 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.166 5.948 4.904 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.240 4.562 5.454 1.00 0.00 C ATOM 1175 C LEU A 75 -2.996 4.268 6.293 1.00 0.00 C ATOM 1176 O LEU A 75 -1.880 4.527 5.881 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.319 3.559 4.302 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.189 2.371 4.716 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.804 1.729 3.472 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.326 1.340 5.447 1.00 0.00 C ATOM 0 H LEU A 75 -3.226 6.276 4.682 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.128 4.474 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.737 4.038 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.319 3.216 4.036 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.984 2.716 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.424 0.883 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.418 2.463 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.010 1.383 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.944 0.492 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.531 0.996 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.887 1.796 6.334 1.00 0.00 H new ATOM 1192 N SER A 76 -3.185 3.715 7.464 1.00 0.00 N ATOM 1193 CA SER A 76 -2.024 3.383 8.339 1.00 0.00 C ATOM 1194 C SER A 76 -1.985 1.868 8.555 1.00 0.00 C ATOM 1195 O SER A 76 -2.363 1.367 9.599 1.00 0.00 O ATOM 1196 CB SER A 76 -2.178 4.095 9.686 1.00 0.00 C ATOM 1197 OG SER A 76 -0.891 4.431 10.188 1.00 0.00 O ATOM 0 H SER A 76 -4.098 3.479 7.852 1.00 0.00 H new ATOM 0 HA SER A 76 -1.097 3.711 7.868 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.782 4.995 9.568 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.701 3.451 10.393 1.00 0.00 H new ATOM 0 HG SER A 76 -0.985 4.889 11.049 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.536 1.136 7.567 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.472 -0.342 7.691 1.00 0.00 C ATOM 1205 C LEU A 77 -0.078 -0.753 8.152 1.00 0.00 C ATOM 1206 O LEU A 77 0.902 -0.087 7.877 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.769 -0.982 6.332 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.042 -2.484 6.512 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.301 -2.877 5.729 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.849 -3.292 5.994 1.00 0.00 C ATOM 0 H LEU A 77 -1.210 1.507 6.675 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.210 -0.678 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.631 -0.499 5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.925 -0.835 5.658 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.191 -2.696 7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.492 -3.942 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.153 -2.308 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.154 -2.661 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.047 -4.356 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.696 -3.077 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.046 -3.019 6.553 1.00 0.00 H new ATOM 1222 N GLY A 78 0.007 -1.839 8.861 1.00 0.00 N ATOM 1223 CA GLY A 78 1.330 -2.313 9.364 1.00 0.00 C ATOM 1224 C GLY A 78 1.540 -3.801 9.041 1.00 0.00 C ATOM 1225 O GLY A 78 2.661 -4.256 8.935 1.00 0.00 O ATOM 0 H GLY A 78 -0.787 -2.426 9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.128 -1.723 8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.390 -2.159 10.441 1.00 0.00 H new ATOM 1229 N ARG A 79 0.482 -4.564 8.897 1.00 0.00 N ATOM 1230 CA ARG A 79 0.638 -6.016 8.588 1.00 0.00 C ATOM 1231 C ARG A 79 -0.668 -6.555 8.000 1.00 0.00 C ATOM 1232 O ARG A 79 -1.607 -6.828 8.722 1.00 0.00 O ATOM 1233 CB ARG A 79 0.973 -6.777 9.874 1.00 0.00 C ATOM 1234 CG ARG A 79 1.272 -8.240 9.542 1.00 0.00 C ATOM 1235 CD ARG A 79 -0.012 -9.061 9.663 1.00 0.00 C ATOM 1236 NE ARG A 79 0.335 -10.508 9.826 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.781 -10.982 10.973 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.942 -10.209 12.021 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.070 -12.251 11.067 1.00 0.00 N ATOM 0 H ARG A 79 -0.482 -4.241 8.981 1.00 0.00 H new ATOM 0 HA ARG A 79 1.443 -6.151 7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.834 -6.322 10.364 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.139 -6.715 10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.674 -8.320 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.031 -8.630 10.220 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.597 -8.718 10.516 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.630 -8.922 8.776 1.00 0.00 H new ATOM 0 HE ARG A 79 0.224 -11.140 9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.720 -9.215 11.961 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.289 -10.602 12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.950 -12.863 10.260 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.416 -12.631 11.948 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.743 -6.711 6.699 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.011 -7.231 6.100 1.00 0.00 C ATOM 1255 C ASN A 80 -1.729 -8.253 4.995 1.00 0.00 C ATOM 1256 O ASN A 80 -0.636 -8.339 4.458 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.862 -6.054 5.579 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.445 -5.614 4.163 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.269 -5.554 3.271 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.205 -5.303 3.918 1.00 0.00 N ATOM 0 H ASN A 80 0.005 -6.505 6.037 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.575 -7.751 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.913 -6.343 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.768 -5.210 6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.928 -5.010 2.981 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.510 -5.352 4.663 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.724 -9.034 4.663 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.542 -10.067 3.608 1.00 0.00 C ATOM 1269 C LEU A 81 -3.536 -9.848 2.469 1.00 0.00 C ATOM 1270 O LEU A 81 -4.735 -9.794 2.672 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.762 -11.447 4.224 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.445 -11.973 4.808 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.891 -10.994 5.851 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.706 -13.318 5.475 1.00 0.00 C ATOM 0 H LEU A 81 -3.655 -8.999 5.079 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.532 -9.994 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.519 -11.390 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.136 -12.137 3.468 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.716 -12.080 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.044 -11.383 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.709 -10.027 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.614 -10.875 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.776 -13.703 5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.439 -13.193 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.089 -14.022 4.737 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.032 -9.733 1.270 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.915 -9.526 0.088 1.00 0.00 C ATOM 1288 C ILE A 82 -3.571 -10.576 -0.973 1.00 0.00 C ATOM 1289 O ILE A 82 -2.497 -10.562 -1.544 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.686 -8.120 -0.480 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -3.943 -7.079 0.614 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.643 -7.872 -1.650 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -2.959 -5.918 0.458 1.00 0.00 C ATOM 0 H ILE A 82 -2.035 -9.774 1.058 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.960 -9.626 0.380 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.657 -8.038 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.967 -6.712 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.830 -7.535 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.477 -6.872 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.462 -8.610 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.673 -7.957 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.143 -5.178 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.939 -6.291 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.093 -5.456 -0.520 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.469 -11.494 -1.227 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.195 -12.558 -2.237 1.00 0.00 C ATOM 1307 C LYS A 83 -4.716 -12.129 -3.611 1.00 0.00 C ATOM 1308 O LYS A 83 -3.959 -12.002 -4.555 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.891 -13.853 -1.813 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.944 -14.678 -0.939 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.548 -16.063 -0.698 1.00 0.00 C ATOM 1312 CE LYS A 83 -3.514 -16.961 -0.015 1.00 0.00 C ATOM 1313 NZ LYS A 83 -3.505 -16.682 1.449 1.00 0.00 N ATOM 0 H LYS A 83 -5.382 -11.552 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.119 -12.719 -2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.804 -13.625 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.183 -14.426 -2.693 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.973 -14.773 -1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.776 -14.172 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.439 -15.979 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.860 -16.505 -1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.751 -18.009 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.525 -16.781 -0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.803 -17.292 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.259 -15.685 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.447 -16.875 1.845 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.002 -11.917 -3.733 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.574 -11.509 -5.051 1.00 0.00 C ATOM 1329 C LYS A 84 -6.561 -9.984 -5.173 1.00 0.00 C ATOM 1330 O LYS A 84 -6.024 -9.290 -4.331 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.013 -12.018 -5.163 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.021 -13.370 -5.882 1.00 0.00 C ATOM 1333 CD LYS A 84 -7.849 -13.149 -7.385 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.198 -14.437 -8.134 1.00 0.00 C ATOM 1335 NZ LYS A 84 -8.469 -14.121 -9.565 1.00 0.00 N ATOM 0 H LYS A 84 -6.680 -12.009 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.972 -11.938 -5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.453 -12.119 -4.171 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.623 -11.299 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.217 -14.001 -5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.957 -13.893 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.493 -12.335 -7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.823 -12.855 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.376 -15.149 -8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.071 -14.908 -7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.706 -14.996 -10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.266 -13.456 -9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.624 -13.690 -9.991 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.150 -9.463 -6.219 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.178 -7.985 -6.411 1.00 0.00 C ATOM 1351 C ILE A 85 -8.562 -7.558 -6.915 1.00 0.00 C ATOM 1352 O ILE A 85 -8.804 -7.474 -8.104 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.089 -7.581 -7.424 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.153 -6.070 -7.713 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.289 -8.351 -8.730 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -5.978 -5.278 -6.415 1.00 0.00 C ATOM 0 H ILE A 85 -7.614 -10.002 -6.950 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.982 -7.486 -5.462 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.115 -7.820 -6.998 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.374 -5.795 -8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.108 -5.820 -8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.517 -8.063 -9.444 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.222 -9.421 -8.535 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.271 -8.118 -9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.025 -4.211 -6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.773 -5.542 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.011 -5.516 -5.971 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.463 -7.275 -6.011 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.830 -6.837 -6.414 1.00 0.00 C ATOM 1370 C GLU A 86 -11.281 -5.694 -5.501 1.00 0.00 C ATOM 1371 O GLU A 86 -12.459 -5.508 -5.260 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.806 -8.010 -6.292 1.00 0.00 C ATOM 1373 CG GLU A 86 -11.745 -8.586 -4.876 1.00 0.00 C ATOM 1374 CD GLU A 86 -10.589 -9.583 -4.778 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -10.765 -10.709 -5.214 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -9.548 -9.205 -4.269 1.00 0.00 O ATOM 0 H GLU A 86 -9.308 -7.329 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.813 -6.494 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.819 -7.677 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.555 -8.782 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.609 -7.783 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.686 -9.079 -4.632 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.348 -4.927 -4.992 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.708 -3.791 -4.092 1.00 0.00 C ATOM 1385 C ASN A 87 -9.549 -2.794 -4.035 1.00 0.00 C ATOM 1386 O ASN A 87 -9.747 -1.593 -4.097 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.993 -4.324 -2.686 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.799 -5.140 -2.186 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -9.079 -4.707 -1.308 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -9.556 -6.309 -2.711 1.00 0.00 N ATOM 0 H ASN A 87 -9.349 -5.041 -5.163 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.596 -3.291 -4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -11.188 -3.495 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.889 -4.944 -2.698 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.762 -6.860 -2.385 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.160 -6.673 -3.448 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.339 -3.284 -3.918 1.00 0.00 N ATOM 1398 CA LEU A 88 -7.152 -2.378 -3.855 1.00 0.00 C ATOM 1399 C LEU A 88 -7.126 -1.462 -5.085 1.00 0.00 C ATOM 1400 O LEU A 88 -6.539 -0.399 -5.057 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.872 -3.221 -3.811 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.352 -3.294 -2.373 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -6.352 -4.061 -1.506 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.004 -4.019 -2.355 1.00 0.00 C ATOM 0 H LEU A 88 -8.122 -4.279 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.215 -1.763 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.073 -4.224 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.114 -2.783 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.229 -2.285 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.981 -4.113 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.313 -3.547 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.475 -5.070 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.633 -4.072 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.128 -5.028 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.290 -3.474 -2.973 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.766 -1.861 -6.160 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.787 -1.006 -7.383 1.00 0.00 C ATOM 1418 C ASP A 89 -8.496 0.311 -7.060 1.00 0.00 C ATOM 1419 O ASP A 89 -7.950 1.382 -7.252 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.538 -1.732 -8.502 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.555 -2.577 -9.313 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.347 -3.723 -8.947 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.025 -2.065 -10.286 1.00 0.00 O ATOM 0 H ASP A 89 -8.274 -2.742 -6.240 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.767 -0.804 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.317 -2.367 -8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.033 -1.009 -9.150 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.705 0.235 -6.561 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.454 1.477 -6.211 1.00 0.00 C ATOM 1430 C ALA A 90 -9.753 2.166 -5.040 1.00 0.00 C ATOM 1431 O ALA A 90 -9.572 3.374 -5.030 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.892 1.119 -5.815 1.00 0.00 C ATOM 0 H ALA A 90 -10.205 -0.636 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.479 2.147 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.436 2.028 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.386 0.622 -6.650 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.877 0.452 -4.953 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.348 1.402 -4.055 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.650 1.996 -2.877 1.00 0.00 C ATOM 1440 C VAL A 91 -7.399 2.745 -3.341 1.00 0.00 C ATOM 1441 O VAL A 91 -7.121 3.836 -2.894 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.236 0.884 -1.909 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.685 1.510 -0.623 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.449 0.000 -1.576 1.00 0.00 C ATOM 0 H VAL A 91 -9.472 0.390 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.326 2.688 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.466 0.269 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.389 0.721 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.819 2.127 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.455 2.128 -0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.146 -0.789 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.226 0.608 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.836 -0.447 -2.492 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.648 2.164 -4.238 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.410 2.835 -4.734 1.00 0.00 C ATOM 1456 C ALA A 92 -5.782 3.976 -5.680 1.00 0.00 C ATOM 1457 O ALA A 92 -5.065 4.951 -5.801 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.545 1.821 -5.480 1.00 0.00 C ATOM 0 H ALA A 92 -6.839 1.251 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.856 3.236 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.641 2.311 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.273 1.009 -4.806 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.103 1.419 -6.325 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.893 3.855 -6.358 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.315 4.922 -7.309 1.00 0.00 C ATOM 1466 C ASP A 93 -7.689 6.192 -6.541 1.00 0.00 C ATOM 1467 O ASP A 93 -7.476 7.291 -7.018 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.527 4.437 -8.109 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.452 4.985 -9.535 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -8.723 6.161 -9.713 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.123 4.218 -10.427 1.00 0.00 O ATOM 0 H ASP A 93 -7.528 3.059 -6.293 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.490 5.144 -7.986 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.551 3.347 -8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.448 4.768 -7.629 1.00 0.00 H new ATOM 1476 N THR A 94 -8.263 6.056 -5.370 1.00 0.00 N ATOM 1477 CA THR A 94 -8.668 7.271 -4.595 1.00 0.00 C ATOM 1478 C THR A 94 -7.703 7.540 -3.433 1.00 0.00 C ATOM 1479 O THR A 94 -7.576 8.665 -2.982 1.00 0.00 O ATOM 1480 CB THR A 94 -10.081 7.065 -4.038 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.468 8.220 -3.305 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.116 5.840 -3.115 1.00 0.00 C ATOM 0 H THR A 94 -8.467 5.164 -4.920 1.00 0.00 H new ATOM 0 HA THR A 94 -8.643 8.129 -5.267 1.00 0.00 H new ATOM 0 HB THR A 94 -10.770 6.902 -4.867 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.105 8.167 -2.396 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.126 5.706 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.822 4.953 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.425 5.990 -2.285 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.040 6.528 -2.931 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.108 6.743 -1.783 1.00 0.00 C ATOM 1492 C LEU A 95 -4.788 7.335 -2.275 1.00 0.00 C ATOM 1493 O LEU A 95 -4.329 7.049 -3.365 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.844 5.412 -1.075 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.287 5.675 0.327 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.845 4.635 1.301 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -3.760 5.579 0.300 1.00 0.00 C ATOM 0 H LEU A 95 -7.104 5.566 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.568 7.441 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.767 4.835 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.137 4.816 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.581 6.673 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.449 4.822 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.933 4.704 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.552 3.637 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.366 5.767 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.464 4.582 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.361 6.320 -0.393 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.178 8.158 -1.465 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.880 8.787 -1.849 1.00 0.00 C ATOM 1511 C GLU A 96 -1.833 8.493 -0.769 1.00 0.00 C ATOM 1512 O GLU A 96 -0.674 8.257 -1.066 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.065 10.299 -1.983 1.00 0.00 C ATOM 1514 CG GLU A 96 -3.830 10.609 -3.271 1.00 0.00 C ATOM 1515 CD GLU A 96 -4.027 12.120 -3.399 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -4.430 12.729 -2.421 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.773 12.642 -4.471 1.00 0.00 O ATOM 0 H GLU A 96 -4.527 8.424 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.545 8.378 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.610 10.687 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.094 10.795 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.281 10.229 -4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.797 10.105 -3.262 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.236 8.503 0.481 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.274 8.220 1.584 1.00 0.00 C ATOM 1526 C GLU A 97 -1.490 6.790 2.086 1.00 0.00 C ATOM 1527 O GLU A 97 -2.326 6.543 2.934 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.509 9.204 2.733 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.951 10.577 2.354 1.00 0.00 C ATOM 1530 CD GLU A 97 -1.795 11.670 3.010 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -2.941 11.820 2.620 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -1.282 12.339 3.892 1.00 0.00 O ATOM 0 H GLU A 97 -3.192 8.696 0.780 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.254 8.330 1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.575 9.280 2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.026 8.842 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.087 10.661 2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.959 10.698 1.271 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.746 5.848 1.562 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.908 4.429 2.000 1.00 0.00 C ATOM 1541 C LEU A 98 0.351 3.980 2.751 1.00 0.00 C ATOM 1542 O LEU A 98 1.304 3.515 2.156 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.127 3.541 0.764 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.424 2.742 0.919 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.870 2.214 -0.449 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.185 1.565 1.869 1.00 0.00 C ATOM 0 H LEU A 98 -0.033 6.001 0.849 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.768 4.342 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.175 4.158 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.284 2.862 0.640 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.202 3.388 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.793 1.646 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.040 3.052 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.094 1.568 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.107 0.995 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.407 0.920 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.871 1.941 2.843 1.00 0.00 H new ATOM 1558 N TRP A 99 0.356 4.117 4.052 1.00 0.00 N ATOM 1559 CA TRP A 99 1.551 3.701 4.851 1.00 0.00 C ATOM 1560 C TRP A 99 1.426 2.217 5.200 1.00 0.00 C ATOM 1561 O TRP A 99 0.562 1.829 5.965 1.00 0.00 O ATOM 1562 CB TRP A 99 1.630 4.521 6.153 1.00 0.00 C ATOM 1563 CG TRP A 99 1.334 5.974 5.895 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.670 6.660 4.776 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.650 6.924 6.763 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.235 7.966 4.903 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.600 8.178 6.110 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.073 6.818 8.041 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.000 9.288 6.705 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.532 7.934 8.642 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.569 9.167 7.975 1.00 0.00 C ATOM 0 H TRP A 99 -0.416 4.499 4.598 1.00 0.00 H new ATOM 0 HA TRP A 99 2.453 3.875 4.264 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.920 4.125 6.880 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.623 4.421 6.590 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.193 6.253 3.923 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.367 8.685 4.192 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.095 5.873 8.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.024 10.235 6.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -0.972 7.842 9.624 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.036 10.021 8.442 1.00 0.00 H new ATOM 1582 N ILE A 100 2.274 1.384 4.647 1.00 0.00 N ATOM 1583 CA ILE A 100 2.191 -0.075 4.949 1.00 0.00 C ATOM 1584 C ILE A 100 3.551 -0.587 5.423 1.00 0.00 C ATOM 1585 O ILE A 100 4.562 -0.389 4.780 1.00 0.00 O ATOM 1586 CB ILE A 100 1.774 -0.830 3.684 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.475 -0.228 3.138 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.557 -2.311 4.011 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.168 -0.837 1.768 1.00 0.00 C ATOM 0 H ILE A 100 3.017 1.652 4.002 1.00 0.00 H new ATOM 0 HA ILE A 100 1.454 -0.239 5.735 1.00 0.00 H new ATOM 0 HB ILE A 100 2.560 -0.742 2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.347 -0.423 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.570 0.855 3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.260 -2.843 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.483 -2.738 4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.773 -2.407 4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.756 -0.409 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.986 -0.619 1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.055 -1.917 1.867 1.00 0.00 H new ATOM 1601 N SER A 101 3.575 -1.254 6.544 1.00 0.00 N ATOM 1602 CA SER A 101 4.857 -1.801 7.070 1.00 0.00 C ATOM 1603 C SER A 101 5.045 -3.222 6.535 1.00 0.00 C ATOM 1604 O SER A 101 6.050 -3.535 5.929 1.00 0.00 O ATOM 1605 CB SER A 101 4.812 -1.831 8.598 1.00 0.00 C ATOM 1606 OG SER A 101 6.132 -1.694 9.109 1.00 0.00 O ATOM 0 H SER A 101 2.756 -1.445 7.122 1.00 0.00 H new ATOM 0 HA SER A 101 5.687 -1.172 6.749 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.180 -1.025 8.971 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.372 -2.767 8.942 1.00 0.00 H new ATOM 0 HG SER A 101 6.107 -1.711 10.089 1.00 0.00 H new ATOM 1612 N TYR A 102 4.077 -4.076 6.749 1.00 0.00 N ATOM 1613 CA TYR A 102 4.170 -5.478 6.259 1.00 0.00 C ATOM 1614 C TYR A 102 2.923 -5.786 5.425 1.00 0.00 C ATOM 1615 O TYR A 102 1.812 -5.479 5.823 1.00 0.00 O ATOM 1616 CB TYR A 102 4.237 -6.430 7.460 1.00 0.00 C ATOM 1617 CG TYR A 102 5.152 -7.590 7.151 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.908 -8.398 6.034 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.243 -7.863 7.986 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.756 -9.476 5.750 1.00 0.00 C ATOM 1621 CE2 TYR A 102 7.089 -8.940 7.704 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.845 -9.748 6.586 1.00 0.00 C ATOM 1623 OH TYR A 102 7.680 -10.811 6.306 1.00 0.00 O ATOM 0 H TYR A 102 3.216 -3.855 7.249 1.00 0.00 H new ATOM 0 HA TYR A 102 5.064 -5.607 5.650 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.599 -5.895 8.338 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.239 -6.797 7.699 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.066 -8.190 5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.431 -7.241 8.849 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.570 -10.097 4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.930 -9.149 8.348 1.00 0.00 H new ATOM 0 HH TYR A 102 8.386 -10.860 6.984 1.00 0.00 H new ATOM 1633 N ASN A 103 3.090 -6.372 4.268 1.00 0.00 N ATOM 1634 CA ASN A 103 1.897 -6.673 3.416 1.00 0.00 C ATOM 1635 C ASN A 103 2.217 -7.755 2.385 1.00 0.00 C ATOM 1636 O ASN A 103 3.273 -7.762 1.787 1.00 0.00 O ATOM 1637 CB ASN A 103 1.472 -5.403 2.682 1.00 0.00 C ATOM 1638 CG ASN A 103 2.669 -4.825 1.925 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.657 -4.448 2.524 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.623 -4.740 0.625 1.00 0.00 N ATOM 0 H ASN A 103 3.989 -6.653 3.878 1.00 0.00 H new ATOM 0 HA ASN A 103 1.095 -7.031 4.061 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.662 -5.626 1.987 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.090 -4.670 3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.416 -4.357 0.111 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.794 -5.056 0.122 1.00 0.00 H new ATOM 1647 N GLN A 104 1.296 -8.658 2.161 1.00 0.00 N ATOM 1648 CA GLN A 104 1.527 -9.735 1.147 1.00 0.00 C ATOM 1649 C GLN A 104 0.713 -9.418 -0.112 1.00 0.00 C ATOM 1650 O GLN A 104 -0.501 -9.328 -0.059 1.00 0.00 O ATOM 1651 CB GLN A 104 1.082 -11.082 1.719 1.00 0.00 C ATOM 1652 CG GLN A 104 1.769 -11.319 3.067 1.00 0.00 C ATOM 1653 CD GLN A 104 1.947 -12.822 3.293 1.00 0.00 C ATOM 1654 OE1 GLN A 104 2.980 -13.258 3.761 1.00 0.00 O ATOM 1655 NE2 GLN A 104 0.978 -13.636 2.979 1.00 0.00 N ATOM 0 H GLN A 104 0.394 -8.697 2.636 1.00 0.00 H new ATOM 0 HA GLN A 104 2.587 -9.784 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.001 -11.096 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.333 -11.884 1.025 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.738 -10.821 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.173 -10.888 3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 104 0.111 -13.269 2.586 1.00 0.00 H new ATOM 0 HE22 GLN A 104 1.087 -14.639 3.126 1.00 0.00 H new ATOM 1664 N ILE A 105 1.363 -9.239 -1.244 1.00 0.00 N ATOM 1665 CA ILE A 105 0.603 -8.917 -2.495 1.00 0.00 C ATOM 1666 C ILE A 105 1.278 -9.560 -3.710 1.00 0.00 C ATOM 1667 O ILE A 105 2.458 -9.387 -3.939 1.00 0.00 O ATOM 1668 CB ILE A 105 0.554 -7.398 -2.695 1.00 0.00 C ATOM 1669 CG1 ILE A 105 0.038 -6.724 -1.417 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.384 -7.073 -3.862 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.042 -5.202 -1.594 1.00 0.00 C ATOM 0 H ILE A 105 2.375 -9.302 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.409 -9.310 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 105 1.555 -7.027 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.971 -7.071 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.665 -7.002 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.422 -5.994 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.014 -7.549 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.384 -7.445 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.325 -4.729 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.058 -4.862 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.604 -4.931 -2.429 1.00 0.00 H new ATOM 1683 N ALA A 106 0.528 -10.290 -4.495 1.00 0.00 N ATOM 1684 CA ALA A 106 1.109 -10.943 -5.706 1.00 0.00 C ATOM 1685 C ALA A 106 0.346 -10.512 -6.970 1.00 0.00 C ATOM 1686 O ALA A 106 0.726 -10.866 -8.071 1.00 0.00 O ATOM 1687 CB ALA A 106 1.017 -12.463 -5.554 1.00 0.00 C ATOM 0 H ALA A 106 -0.467 -10.462 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 106 2.151 -10.639 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.440 -12.943 -6.436 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.573 -12.775 -4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.028 -12.755 -5.448 1.00 0.00 H new ATOM 1693 N SER A 107 -0.724 -9.757 -6.831 1.00 0.00 N ATOM 1694 CA SER A 107 -1.496 -9.320 -8.034 1.00 0.00 C ATOM 1695 C SER A 107 -0.789 -8.138 -8.702 1.00 0.00 C ATOM 1696 O SER A 107 -0.512 -7.130 -8.075 1.00 0.00 O ATOM 1697 CB SER A 107 -2.902 -8.898 -7.609 1.00 0.00 C ATOM 1698 OG SER A 107 -3.659 -10.055 -7.276 1.00 0.00 O ATOM 0 H SER A 107 -1.091 -9.428 -5.938 1.00 0.00 H new ATOM 0 HA SER A 107 -1.560 -10.147 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.849 -8.225 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.389 -8.350 -8.416 1.00 0.00 H new ATOM 0 HG SER A 107 -4.207 -9.871 -6.485 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.497 -8.256 -9.973 1.00 0.00 N ATOM 1705 CA LEU A 108 0.193 -7.151 -10.701 1.00 0.00 C ATOM 1706 C LEU A 108 -0.712 -5.918 -10.744 1.00 0.00 C ATOM 1707 O LEU A 108 -0.252 -4.798 -10.631 1.00 0.00 O ATOM 1708 CB LEU A 108 0.506 -7.600 -12.130 1.00 0.00 C ATOM 1709 CG LEU A 108 1.763 -8.472 -12.128 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.447 -9.823 -11.484 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.232 -8.691 -13.567 1.00 0.00 C ATOM 0 H LEU A 108 -0.709 -9.077 -10.540 1.00 0.00 H new ATOM 0 HA LEU A 108 1.120 -6.902 -10.184 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.336 -8.158 -12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.654 -6.731 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 108 2.549 -7.975 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.343 -10.444 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.112 -9.668 -10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.661 -10.321 -12.051 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.128 -9.312 -13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.445 -9.188 -14.134 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.458 -7.729 -14.027 1.00 0.00 H new ATOM 1723 N SER A 109 -1.996 -6.116 -10.908 1.00 0.00 N ATOM 1724 CA SER A 109 -2.935 -4.957 -10.956 1.00 0.00 C ATOM 1725 C SER A 109 -2.995 -4.303 -9.576 1.00 0.00 C ATOM 1726 O SER A 109 -2.976 -3.092 -9.450 1.00 0.00 O ATOM 1727 CB SER A 109 -4.328 -5.445 -11.353 1.00 0.00 C ATOM 1728 OG SER A 109 -5.098 -4.343 -11.815 1.00 0.00 O ATOM 0 H SER A 109 -2.434 -7.032 -11.011 1.00 0.00 H new ATOM 0 HA SER A 109 -2.586 -4.231 -11.690 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.252 -6.203 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.818 -5.914 -10.500 1.00 0.00 H new ATOM 0 HG SER A 109 -5.991 -4.653 -12.072 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.064 -5.099 -8.539 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.122 -4.541 -7.156 1.00 0.00 C ATOM 1736 C GLY A 110 -1.859 -3.726 -6.879 1.00 0.00 C ATOM 1737 O GLY A 110 -1.923 -2.543 -6.599 1.00 0.00 O ATOM 0 H GLY A 110 -3.083 -6.117 -8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.005 -3.912 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.212 -5.349 -6.430 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.709 -4.351 -6.959 1.00 0.00 N ATOM 1742 CA ILE A 111 0.569 -3.618 -6.702 1.00 0.00 C ATOM 1743 C ILE A 111 0.682 -2.424 -7.653 1.00 0.00 C ATOM 1744 O ILE A 111 1.126 -1.358 -7.274 1.00 0.00 O ATOM 1745 CB ILE A 111 1.762 -4.560 -6.910 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.682 -5.212 -8.295 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.740 -5.649 -5.835 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.556 -4.435 -9.281 1.00 0.00 C ATOM 0 H ILE A 111 -0.601 -5.338 -7.192 1.00 0.00 H new ATOM 0 HA ILE A 111 0.572 -3.259 -5.673 1.00 0.00 H new ATOM 0 HB ILE A 111 2.687 -3.987 -6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.013 -6.249 -8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.649 -5.226 -8.642 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.586 -6.320 -5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.806 -5.189 -4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.811 -6.215 -5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.497 -4.901 -10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.205 -3.405 -9.346 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.590 -4.444 -8.936 1.00 0.00 H new ATOM 1760 N GLU A 112 0.273 -2.592 -8.886 1.00 0.00 N ATOM 1761 CA GLU A 112 0.350 -1.470 -9.869 1.00 0.00 C ATOM 1762 C GLU A 112 -0.443 -0.267 -9.349 1.00 0.00 C ATOM 1763 O GLU A 112 0.026 0.852 -9.388 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.239 -1.928 -11.208 1.00 0.00 C ATOM 1765 CG GLU A 112 -0.063 -0.824 -12.258 1.00 0.00 C ATOM 1766 CD GLU A 112 -1.321 -0.733 -13.127 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.643 -1.717 -13.772 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.939 0.319 -13.131 1.00 0.00 O ATOM 0 H GLU A 112 -0.112 -3.462 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 112 1.392 -1.181 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.256 -2.841 -11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.296 -2.164 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.122 0.132 -11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.806 -1.036 -12.881 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.640 -0.492 -8.872 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.473 0.638 -8.361 1.00 0.00 C ATOM 1777 C LYS A 113 -1.906 1.171 -7.038 1.00 0.00 C ATOM 1778 O LYS A 113 -1.532 2.334 -6.937 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.907 0.151 -8.140 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.454 -0.447 -9.439 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.226 0.626 -10.210 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.505 0.135 -11.633 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.445 0.643 -12.548 1.00 0.00 N ATOM 0 H LYS A 113 -2.078 -1.412 -8.814 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.462 1.443 -9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.930 -0.596 -7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.537 0.979 -7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.635 -0.830 -10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.107 -1.291 -9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.164 0.850 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.651 1.551 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.529 -0.955 -11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.484 0.482 -11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.742 0.503 -13.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.292 1.657 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.560 0.125 -12.376 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.847 0.343 -6.015 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.319 0.820 -4.695 1.00 0.00 C ATOM 1799 C LEU A 114 0.075 1.436 -4.874 1.00 0.00 C ATOM 1800 O LEU A 114 0.496 2.261 -4.087 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.274 -0.330 -3.680 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.533 -1.539 -4.261 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.862 -1.634 -3.636 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -1.315 -2.819 -3.939 1.00 0.00 C ATOM 0 H LEU A 114 -2.140 -0.634 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.992 1.586 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.778 0.003 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.289 -0.618 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.444 -1.423 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.388 -2.494 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.422 -0.725 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.770 -1.750 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.789 -3.680 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.401 -2.930 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.311 -2.757 -4.378 1.00 0.00 H new ATOM 1816 N VAL A 115 0.779 1.072 -5.919 1.00 0.00 N ATOM 1817 CA VAL A 115 2.120 1.677 -6.159 1.00 0.00 C ATOM 1818 C VAL A 115 1.945 2.896 -7.083 1.00 0.00 C ATOM 1819 O VAL A 115 2.743 3.814 -7.063 1.00 0.00 O ATOM 1820 CB VAL A 115 3.052 0.643 -6.814 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.397 1.292 -7.152 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.291 -0.514 -5.841 1.00 0.00 C ATOM 0 H VAL A 115 0.482 0.385 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 115 2.565 1.990 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 115 2.586 0.274 -7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.051 0.553 -7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.238 2.120 -7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.861 1.665 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.951 -1.248 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.753 -0.134 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.339 -0.986 -5.596 1.00 0.00 H new ATOM 1832 N ASN A 116 0.908 2.907 -7.890 1.00 0.00 N ATOM 1833 CA ASN A 116 0.680 4.059 -8.811 1.00 0.00 C ATOM 1834 C ASN A 116 0.221 5.285 -8.013 1.00 0.00 C ATOM 1835 O ASN A 116 0.360 6.404 -8.472 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.391 3.689 -9.847 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.588 4.846 -10.832 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.688 5.337 -10.998 1.00 0.00 O ATOM 1839 ND2 ASN A 116 0.438 5.303 -11.496 1.00 0.00 N ATOM 0 H ASN A 116 0.211 2.165 -7.947 1.00 0.00 H new ATOM 0 HA ASN A 116 1.613 4.295 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.093 2.789 -10.385 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.332 3.463 -9.345 1.00 0.00 H new ATOM 0 HD21 ASN A 116 0.318 6.072 -12.155 1.00 0.00 H new ATOM 0 HD22 ASN A 116 1.361 4.891 -11.356 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.335 5.093 -6.835 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.804 6.275 -6.032 1.00 0.00 C ATOM 1848 C LEU A 117 0.365 7.247 -5.782 1.00 0.00 C ATOM 1849 O LEU A 117 1.418 7.133 -6.379 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.407 5.810 -4.696 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.379 5.021 -3.885 1.00 0.00 C ATOM 1852 CD1 LEU A 117 0.522 5.981 -3.109 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.117 4.122 -2.892 1.00 0.00 C ATOM 0 H LEU A 117 -0.483 4.183 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.576 6.796 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.744 6.674 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.284 5.190 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 117 0.231 4.421 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.251 5.411 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.043 6.636 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.085 6.582 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.393 3.554 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.721 4.736 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.764 3.434 -3.436 1.00 0.00 H new ATOM 1865 N ARG A 118 0.172 8.222 -4.925 1.00 0.00 N ATOM 1866 CA ARG A 118 1.251 9.227 -4.664 1.00 0.00 C ATOM 1867 C ARG A 118 2.315 8.687 -3.698 1.00 0.00 C ATOM 1868 O ARG A 118 3.453 8.482 -4.084 1.00 0.00 O ATOM 1869 CB ARG A 118 0.628 10.491 -4.069 1.00 0.00 C ATOM 1870 CG ARG A 118 1.413 11.718 -4.538 1.00 0.00 C ATOM 1871 CD ARG A 118 0.456 12.897 -4.731 1.00 0.00 C ATOM 1872 NE ARG A 118 0.443 13.736 -3.493 1.00 0.00 N ATOM 1873 CZ ARG A 118 -0.407 14.734 -3.348 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -1.279 15.037 -4.282 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -0.380 15.438 -2.249 1.00 0.00 N ATOM 0 H ARG A 118 -0.687 8.365 -4.395 1.00 0.00 H new ATOM 0 HA ARG A 118 1.740 9.448 -5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.415 10.574 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.636 10.435 -2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.179 11.974 -3.806 1.00 0.00 H new ATOM 0 HG3 ARG A 118 1.928 11.497 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.768 13.496 -5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.548 12.533 -4.947 1.00 0.00 H new ATOM 0 HE ARG A 118 1.106 13.532 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.310 14.495 -5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.925 15.814 -4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.293 15.213 -1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.032 16.213 -2.123 1.00 0.00 H new ATOM 1889 N VAL A 119 1.975 8.488 -2.443 1.00 0.00 N ATOM 1890 CA VAL A 119 3.001 8.000 -1.467 1.00 0.00 C ATOM 1891 C VAL A 119 2.568 6.669 -0.841 1.00 0.00 C ATOM 1892 O VAL A 119 1.479 6.540 -0.314 1.00 0.00 O ATOM 1893 CB VAL A 119 3.207 9.060 -0.370 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.897 9.296 0.386 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.288 8.592 0.617 1.00 0.00 C ATOM 0 H VAL A 119 1.043 8.641 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 119 3.940 7.835 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 119 3.525 9.991 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.054 10.048 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.133 9.645 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.570 8.364 0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.427 9.348 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.978 7.654 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.227 8.441 0.084 1.00 0.00 H new ATOM 1905 N LEU A 120 3.433 5.687 -0.891 1.00 0.00 N ATOM 1906 CA LEU A 120 3.107 4.359 -0.298 1.00 0.00 C ATOM 1907 C LEU A 120 4.347 3.811 0.421 1.00 0.00 C ATOM 1908 O LEU A 120 5.432 3.772 -0.133 1.00 0.00 O ATOM 1909 CB LEU A 120 2.678 3.393 -1.410 1.00 0.00 C ATOM 1910 CG LEU A 120 2.331 2.027 -0.805 1.00 0.00 C ATOM 1911 CD1 LEU A 120 1.166 1.403 -1.574 1.00 0.00 C ATOM 1912 CD2 LEU A 120 3.551 1.107 -0.896 1.00 0.00 C ATOM 0 H LEU A 120 4.356 5.751 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 120 2.291 4.464 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.816 3.795 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.480 3.285 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 120 2.046 2.156 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.922 0.433 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.296 2.057 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.448 1.274 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.307 0.135 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.835 0.981 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.382 1.549 -0.345 1.00 0.00 H new ATOM 1924 N TYR A 121 4.190 3.384 1.650 1.00 0.00 N ATOM 1925 CA TYR A 121 5.351 2.833 2.411 1.00 0.00 C ATOM 1926 C TYR A 121 5.257 1.309 2.447 1.00 0.00 C ATOM 1927 O TYR A 121 4.191 0.753 2.629 1.00 0.00 O ATOM 1928 CB TYR A 121 5.329 3.369 3.846 1.00 0.00 C ATOM 1929 CG TYR A 121 5.499 4.867 3.834 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.598 5.442 3.186 1.00 0.00 C ATOM 1931 CD2 TYR A 121 4.559 5.681 4.476 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.755 6.833 3.177 1.00 0.00 C ATOM 1933 CE2 TYR A 121 4.716 7.072 4.467 1.00 0.00 C ATOM 1934 CZ TYR A 121 5.815 7.649 3.818 1.00 0.00 C ATOM 1935 OH TYR A 121 5.970 9.020 3.810 1.00 0.00 O ATOM 0 H TYR A 121 3.306 3.394 2.159 1.00 0.00 H new ATOM 0 HA TYR A 121 6.277 3.136 1.922 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.388 3.104 4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.127 2.908 4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 121 7.325 4.813 2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.713 5.236 4.978 1.00 0.00 H new ATOM 0 HE1 TYR A 121 7.602 7.277 2.675 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.990 7.700 4.961 1.00 0.00 H new ATOM 0 HH TYR A 121 5.229 9.436 4.299 1.00 0.00 H new ATOM 1945 N MET A 122 6.369 0.636 2.277 1.00 0.00 N ATOM 1946 CA MET A 122 6.368 -0.856 2.301 1.00 0.00 C ATOM 1947 C MET A 122 7.746 -1.361 2.744 1.00 0.00 C ATOM 1948 O MET A 122 8.607 -1.639 1.930 1.00 0.00 O ATOM 1949 CB MET A 122 6.053 -1.388 0.898 1.00 0.00 C ATOM 1950 CG MET A 122 4.576 -1.776 0.815 1.00 0.00 C ATOM 1951 SD MET A 122 4.114 -2.020 -0.918 1.00 0.00 S ATOM 1952 CE MET A 122 2.349 -1.666 -0.734 1.00 0.00 C ATOM 0 H MET A 122 7.283 1.062 2.122 1.00 0.00 H new ATOM 0 HA MET A 122 5.611 -1.209 3.001 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.282 -0.629 0.150 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.679 -2.252 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.396 -2.689 1.383 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.958 -0.996 1.261 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.790 -2.601 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 122 2.181 -1.131 0.200 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.012 -1.052 -1.569 1.00 0.00 H new ATOM 1962 N SER A 123 7.959 -1.482 4.030 1.00 0.00 N ATOM 1963 CA SER A 123 9.278 -1.971 4.531 1.00 0.00 C ATOM 1964 C SER A 123 9.277 -3.508 4.630 1.00 0.00 C ATOM 1965 O SER A 123 10.306 -4.115 4.851 1.00 0.00 O ATOM 1966 CB SER A 123 9.559 -1.357 5.905 1.00 0.00 C ATOM 1967 OG SER A 123 8.844 -2.076 6.904 1.00 0.00 O ATOM 0 H SER A 123 7.275 -1.263 4.755 1.00 0.00 H new ATOM 0 HA SER A 123 10.059 -1.671 3.833 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.628 -1.387 6.116 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.261 -0.308 5.914 1.00 0.00 H new ATOM 0 HG SER A 123 9.026 -1.683 7.783 1.00 0.00 H new ATOM 1973 N ASN A 124 8.135 -4.139 4.470 1.00 0.00 N ATOM 1974 CA ASN A 124 8.072 -5.628 4.553 1.00 0.00 C ATOM 1975 C ASN A 124 6.933 -6.132 3.659 1.00 0.00 C ATOM 1976 O ASN A 124 6.024 -6.809 4.106 1.00 0.00 O ATOM 1977 CB ASN A 124 7.814 -6.050 6.003 1.00 0.00 C ATOM 1978 CG ASN A 124 9.062 -5.787 6.845 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.127 -6.294 6.551 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.976 -5.009 7.888 1.00 0.00 N ATOM 0 H ASN A 124 7.243 -3.681 4.285 1.00 0.00 H new ATOM 0 HA ASN A 124 9.017 -6.056 4.218 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.967 -5.496 6.408 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.552 -7.107 6.043 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.802 -4.826 8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.082 -4.584 8.135 1.00 0.00 H new ATOM 1987 N ASN A 125 6.977 -5.809 2.392 1.00 0.00 N ATOM 1988 CA ASN A 125 5.900 -6.268 1.467 1.00 0.00 C ATOM 1989 C ASN A 125 6.276 -7.630 0.886 1.00 0.00 C ATOM 1990 O ASN A 125 7.395 -8.087 1.028 1.00 0.00 O ATOM 1991 CB ASN A 125 5.712 -5.256 0.331 1.00 0.00 C ATOM 1992 CG ASN A 125 7.061 -4.941 -0.317 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.994 -4.552 0.355 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.202 -5.092 -1.606 1.00 0.00 N ATOM 0 H ASN A 125 7.711 -5.248 1.959 1.00 0.00 H new ATOM 0 HA ASN A 125 4.965 -6.352 2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.026 -5.657 -0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.263 -4.341 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.097 -4.883 -2.049 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.418 -5.419 -2.170 1.00 0.00 H new ATOM 2001 N LYS A 126 5.346 -8.284 0.240 1.00 0.00 N ATOM 2002 CA LYS A 126 5.640 -9.620 -0.350 1.00 0.00 C ATOM 2003 C LYS A 126 5.292 -9.608 -1.836 1.00 0.00 C ATOM 2004 O LYS A 126 4.165 -9.860 -2.223 1.00 0.00 O ATOM 2005 CB LYS A 126 4.812 -10.693 0.362 1.00 0.00 C ATOM 2006 CG LYS A 126 5.606 -11.998 0.418 1.00 0.00 C ATOM 2007 CD LYS A 126 5.546 -12.692 -0.943 1.00 0.00 C ATOM 2008 CE LYS A 126 5.939 -14.162 -0.786 1.00 0.00 C ATOM 2009 NZ LYS A 126 5.739 -14.871 -2.082 1.00 0.00 N ATOM 0 H LYS A 126 4.394 -7.948 0.096 1.00 0.00 H new ATOM 0 HA LYS A 126 6.700 -9.843 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.562 -10.364 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.871 -10.850 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.642 -11.794 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.198 -12.651 1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.541 -12.616 -1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.218 -12.198 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.980 -14.240 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.337 -14.629 -0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.006 -15.870 -1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.739 -14.808 -2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.332 -14.430 -2.814 1.00 0.00 H new ATOM 2023 N ILE A 127 6.264 -9.317 -2.664 1.00 0.00 N ATOM 2024 CA ILE A 127 6.038 -9.285 -4.138 1.00 0.00 C ATOM 2025 C ILE A 127 7.278 -9.854 -4.834 1.00 0.00 C ATOM 2026 O ILE A 127 8.397 -9.490 -4.512 1.00 0.00 O ATOM 2027 CB ILE A 127 5.830 -7.840 -4.603 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.783 -7.152 -3.720 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.349 -7.833 -6.056 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.722 -5.663 -4.065 1.00 0.00 C ATOM 0 H ILE A 127 7.217 -9.097 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 127 5.155 -9.874 -4.385 1.00 0.00 H new ATOM 0 HB ILE A 127 6.775 -7.303 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.806 -7.611 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.037 -7.282 -2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.201 -6.805 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.095 -8.313 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.407 -8.376 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.977 -5.174 -3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.698 -5.209 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.448 -5.543 -5.113 1.00 0.00 H new ATOM 2042 N THR A 128 7.091 -10.735 -5.785 1.00 0.00 N ATOM 2043 CA THR A 128 8.262 -11.324 -6.510 1.00 0.00 C ATOM 2044 C THR A 128 7.880 -11.574 -7.976 1.00 0.00 C ATOM 2045 O THR A 128 8.146 -12.619 -8.541 1.00 0.00 O ATOM 2046 CB THR A 128 8.732 -12.621 -5.822 1.00 0.00 C ATOM 2047 OG1 THR A 128 9.497 -13.408 -6.723 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.547 -13.436 -5.311 1.00 0.00 C ATOM 0 H THR A 128 6.179 -11.073 -6.092 1.00 0.00 H new ATOM 0 HA THR A 128 9.096 -10.622 -6.482 1.00 0.00 H new ATOM 0 HB THR A 128 9.351 -12.339 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.922 -13.723 -7.452 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.910 -14.345 -4.831 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.983 -12.845 -4.589 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.900 -13.701 -6.147 1.00 0.00 H new ATOM 2056 N ASN A 129 7.275 -10.597 -8.599 1.00 0.00 N ATOM 2057 CA ASN A 129 6.894 -10.735 -10.033 1.00 0.00 C ATOM 2058 C ASN A 129 7.681 -9.691 -10.831 1.00 0.00 C ATOM 2059 O ASN A 129 7.135 -8.902 -11.577 1.00 0.00 O ATOM 2060 CB ASN A 129 5.384 -10.514 -10.196 1.00 0.00 C ATOM 2061 CG ASN A 129 4.784 -11.638 -11.045 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.409 -11.423 -12.181 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.676 -12.836 -10.538 1.00 0.00 N ATOM 0 H ASN A 129 7.028 -9.704 -8.172 1.00 0.00 H new ATOM 0 HA ASN A 129 7.128 -11.735 -10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.903 -10.488 -9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.197 -9.550 -10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.277 -13.592 -11.095 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.991 -13.017 -9.585 1.00 0.00 H new ATOM 2070 N TRP A 130 8.975 -9.690 -10.652 1.00 0.00 N ATOM 2071 CA TRP A 130 9.874 -8.717 -11.351 1.00 0.00 C ATOM 2072 C TRP A 130 9.550 -8.636 -12.852 1.00 0.00 C ATOM 2073 O TRP A 130 9.442 -7.561 -13.412 1.00 0.00 O ATOM 2074 CB TRP A 130 11.317 -9.209 -11.178 1.00 0.00 C ATOM 2075 CG TRP A 130 12.242 -8.061 -10.944 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.632 -7.614 -9.728 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.915 -7.222 -11.925 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.501 -6.552 -9.900 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.704 -6.270 -11.238 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.915 -7.193 -13.331 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.467 -5.324 -11.923 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.682 -6.242 -14.023 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.457 -5.310 -13.320 1.00 0.00 C ATOM 0 H TRP A 130 9.462 -10.340 -10.034 1.00 0.00 H new ATOM 0 HA TRP A 130 9.734 -7.725 -10.922 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.372 -9.903 -10.339 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.628 -9.758 -12.067 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.316 -8.020 -8.778 1.00 0.00 H new ATOM 0 HE1 TRP A 130 13.938 -6.040 -9.134 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.321 -7.907 -13.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.062 -4.607 -11.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.675 -6.229 -15.103 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.046 -4.582 -13.858 1.00 0.00 H new ATOM 2094 N GLY A 131 9.422 -9.776 -13.494 1.00 0.00 N ATOM 2095 CA GLY A 131 9.139 -9.838 -14.972 1.00 0.00 C ATOM 2096 C GLY A 131 8.135 -8.769 -15.430 1.00 0.00 C ATOM 2097 O GLY A 131 8.188 -8.314 -16.559 1.00 0.00 O ATOM 0 H GLY A 131 9.503 -10.689 -13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.072 -9.713 -15.522 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.751 -10.825 -15.222 1.00 0.00 H new ATOM 2101 N GLU A 132 7.226 -8.369 -14.579 1.00 0.00 N ATOM 2102 CA GLU A 132 6.228 -7.335 -14.987 1.00 0.00 C ATOM 2103 C GLU A 132 6.136 -6.251 -13.915 1.00 0.00 C ATOM 2104 O GLU A 132 6.136 -5.071 -14.211 1.00 0.00 O ATOM 2105 CB GLU A 132 4.858 -7.992 -15.165 1.00 0.00 C ATOM 2106 CG GLU A 132 4.870 -8.868 -16.420 1.00 0.00 C ATOM 2107 CD GLU A 132 4.421 -8.040 -17.625 1.00 0.00 C ATOM 2108 OE1 GLU A 132 4.916 -6.936 -17.779 1.00 0.00 O ATOM 2109 OE2 GLU A 132 3.590 -8.525 -18.375 1.00 0.00 O ATOM 0 H GLU A 132 7.131 -8.712 -13.623 1.00 0.00 H new ATOM 0 HA GLU A 132 6.543 -6.884 -15.928 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.616 -8.595 -14.290 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.085 -7.228 -15.249 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.871 -9.264 -16.590 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.208 -9.723 -16.286 1.00 0.00 H new ATOM 2116 N ILE A 133 6.051 -6.644 -12.671 1.00 0.00 N ATOM 2117 CA ILE A 133 5.947 -5.650 -11.563 1.00 0.00 C ATOM 2118 C ILE A 133 7.143 -4.684 -11.594 1.00 0.00 C ATOM 2119 O ILE A 133 7.046 -3.569 -11.115 1.00 0.00 O ATOM 2120 CB ILE A 133 5.883 -6.406 -10.231 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.542 -7.144 -10.180 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.982 -5.427 -9.048 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.453 -7.980 -8.909 1.00 0.00 C ATOM 0 H ILE A 133 6.049 -7.620 -12.373 1.00 0.00 H new ATOM 0 HA ILE A 133 5.042 -5.054 -11.682 1.00 0.00 H new ATOM 0 HB ILE A 133 6.715 -7.106 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.722 -6.427 -10.211 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.438 -7.786 -11.055 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.935 -5.982 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.927 -4.886 -9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.155 -4.718 -9.092 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.496 -8.501 -8.882 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.263 -8.709 -8.896 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.536 -7.329 -8.039 1.00 0.00 H new ATOM 2135 N ASP A 134 8.264 -5.101 -12.149 1.00 0.00 N ATOM 2136 CA ASP A 134 9.476 -4.209 -12.205 1.00 0.00 C ATOM 2137 C ASP A 134 9.096 -2.797 -12.684 1.00 0.00 C ATOM 2138 O ASP A 134 9.280 -1.826 -11.974 1.00 0.00 O ATOM 2139 CB ASP A 134 10.504 -4.811 -13.169 1.00 0.00 C ATOM 2140 CG ASP A 134 11.788 -3.976 -13.142 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.241 -3.656 -12.056 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.295 -3.672 -14.210 1.00 0.00 O ATOM 0 H ASP A 134 8.392 -6.023 -12.566 1.00 0.00 H new ATOM 0 HA ASP A 134 9.899 -4.134 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.722 -5.841 -12.886 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.097 -4.837 -14.180 1.00 0.00 H new ATOM 2147 N LYS A 135 8.564 -2.686 -13.871 1.00 0.00 N ATOM 2148 CA LYS A 135 8.163 -1.347 -14.390 1.00 0.00 C ATOM 2149 C LYS A 135 6.655 -1.174 -14.211 1.00 0.00 C ATOM 2150 O LYS A 135 6.170 -0.091 -13.933 1.00 0.00 O ATOM 2151 CB LYS A 135 8.516 -1.247 -15.876 1.00 0.00 C ATOM 2152 CG LYS A 135 10.028 -1.406 -16.053 1.00 0.00 C ATOM 2153 CD LYS A 135 10.476 -0.654 -17.309 1.00 0.00 C ATOM 2154 CE LYS A 135 11.879 -0.085 -17.090 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.589 0.005 -18.397 1.00 0.00 N ATOM 0 H LYS A 135 8.390 -3.466 -14.505 1.00 0.00 H new ATOM 0 HA LYS A 135 8.691 -0.567 -13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.990 -2.019 -16.438 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.192 -0.285 -16.274 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.550 -1.018 -15.178 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.286 -2.462 -16.137 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.474 -1.325 -18.168 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.776 0.151 -17.533 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.815 0.901 -16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.438 -0.721 -16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.543 0.392 -18.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.662 -0.943 -18.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.059 0.629 -19.038 1.00 0.00 H new ATOM 2169 N LEU A 136 5.911 -2.245 -14.367 1.00 0.00 N ATOM 2170 CA LEU A 136 4.423 -2.177 -14.218 1.00 0.00 C ATOM 2171 C LEU A 136 4.043 -1.517 -12.889 1.00 0.00 C ATOM 2172 O LEU A 136 3.013 -0.877 -12.788 1.00 0.00 O ATOM 2173 CB LEU A 136 3.841 -3.591 -14.264 1.00 0.00 C ATOM 2174 CG LEU A 136 2.327 -3.511 -14.468 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.026 -3.116 -15.914 1.00 0.00 C ATOM 2176 CD2 LEU A 136 1.702 -4.877 -14.174 1.00 0.00 C ATOM 0 H LEU A 136 6.276 -3.170 -14.593 1.00 0.00 H new ATOM 0 HA LEU A 136 4.018 -1.580 -15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.299 -4.158 -15.074 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.067 -4.119 -13.338 1.00 0.00 H new ATOM 0 HG LEU A 136 1.909 -2.764 -13.793 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.947 -3.059 -16.059 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.472 -2.144 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.444 -3.862 -16.590 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.623 -4.822 -14.319 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.121 -5.622 -14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.916 -5.161 -13.144 1.00 0.00 H new ATOM 2188 N ALA A 137 4.859 -1.659 -11.872 1.00 0.00 N ATOM 2189 CA ALA A 137 4.526 -1.029 -10.559 1.00 0.00 C ATOM 2190 C ALA A 137 4.846 0.473 -10.604 1.00 0.00 C ATOM 2191 O ALA A 137 5.624 0.974 -9.816 1.00 0.00 O ATOM 2192 CB ALA A 137 5.341 -1.696 -9.451 1.00 0.00 C ATOM 0 H ALA A 137 5.735 -2.181 -11.895 1.00 0.00 H new ATOM 0 HA ALA A 137 3.463 -1.161 -10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.098 -1.236 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.103 -2.759 -9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.404 -1.569 -9.655 1.00 0.00 H new ATOM 2198 N ALA A 138 4.238 1.193 -11.521 1.00 0.00 N ATOM 2199 CA ALA A 138 4.473 2.674 -11.644 1.00 0.00 C ATOM 2200 C ALA A 138 5.969 3.009 -11.551 1.00 0.00 C ATOM 2201 O ALA A 138 6.347 4.073 -11.090 1.00 0.00 O ATOM 2202 CB ALA A 138 3.722 3.395 -10.524 1.00 0.00 C ATOM 0 H ALA A 138 3.579 0.813 -12.200 1.00 0.00 H new ATOM 0 HA ALA A 138 4.109 3.002 -12.618 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.888 4.469 -10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.656 3.185 -10.607 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.086 3.045 -9.558 1.00 0.00 H new ATOM 2208 N LEU A 139 6.817 2.106 -11.981 1.00 0.00 N ATOM 2209 CA LEU A 139 8.286 2.362 -11.908 1.00 0.00 C ATOM 2210 C LEU A 139 8.745 3.250 -13.077 1.00 0.00 C ATOM 2211 O LEU A 139 9.926 3.504 -13.231 1.00 0.00 O ATOM 2212 CB LEU A 139 9.034 1.019 -11.951 1.00 0.00 C ATOM 2213 CG LEU A 139 9.836 0.827 -10.658 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.021 -0.009 -9.668 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.149 0.105 -10.972 1.00 0.00 C ATOM 0 H LEU A 139 6.554 1.204 -12.379 1.00 0.00 H new ATOM 0 HA LEU A 139 8.508 2.882 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.324 0.201 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.703 0.993 -12.811 1.00 0.00 H new ATOM 0 HG LEU A 139 10.052 1.801 -10.220 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.592 -0.145 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.086 0.504 -9.442 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.803 -0.983 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.718 -0.031 -10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.933 -0.868 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.732 0.700 -11.675 1.00 0.00 H new ATOM 2227 N ASP A 140 7.837 3.725 -13.898 1.00 0.00 N ATOM 2228 CA ASP A 140 8.244 4.589 -15.042 1.00 0.00 C ATOM 2229 C ASP A 140 8.183 6.061 -14.627 1.00 0.00 C ATOM 2230 O ASP A 140 8.971 6.869 -15.084 1.00 0.00 O ATOM 2231 CB ASP A 140 7.298 4.352 -16.220 1.00 0.00 C ATOM 2232 CG ASP A 140 7.785 3.151 -17.033 1.00 0.00 C ATOM 2233 OD1 ASP A 140 7.683 2.043 -16.534 1.00 0.00 O ATOM 2234 OD2 ASP A 140 8.250 3.360 -18.141 1.00 0.00 O ATOM 0 H ASP A 140 6.835 3.550 -13.822 1.00 0.00 H new ATOM 0 HA ASP A 140 9.264 4.341 -15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.286 4.172 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.257 5.240 -16.851 1.00 0.00 H new ATOM 2239 N LYS A 141 7.243 6.424 -13.784 1.00 0.00 N ATOM 2240 CA LYS A 141 7.131 7.860 -13.372 1.00 0.00 C ATOM 2241 C LYS A 141 6.704 8.025 -11.897 1.00 0.00 C ATOM 2242 O LYS A 141 6.516 9.135 -11.481 1.00 0.00 O ATOM 2243 CB LYS A 141 6.094 8.549 -14.264 1.00 0.00 C ATOM 2244 CG LYS A 141 4.787 7.752 -14.250 1.00 0.00 C ATOM 2245 CD LYS A 141 3.634 8.651 -14.698 1.00 0.00 C ATOM 2246 CE LYS A 141 2.600 7.816 -15.457 1.00 0.00 C ATOM 2247 NZ LYS A 141 1.578 8.720 -16.059 1.00 0.00 N ATOM 0 H LYS A 141 6.556 5.795 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 141 8.117 8.311 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.915 9.565 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.472 8.627 -15.283 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.868 6.890 -14.912 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.594 7.368 -13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.170 9.124 -13.832 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.010 9.451 -15.336 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.089 7.232 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.122 7.107 -14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.875 8.154 -16.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.104 9.258 -15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.042 9.379 -16.716 1.00 0.00 H new ATOM 2261 N LEU A 142 6.561 6.933 -11.147 1.00 0.00 N ATOM 2262 CA LEU A 142 6.132 6.922 -9.676 1.00 0.00 C ATOM 2263 C LEU A 142 6.279 8.284 -8.908 1.00 0.00 C ATOM 2264 O LEU A 142 6.117 9.350 -9.452 1.00 0.00 O ATOM 2265 CB LEU A 142 6.987 5.833 -8.994 1.00 0.00 C ATOM 2266 CG LEU A 142 6.090 4.750 -8.381 1.00 0.00 C ATOM 2267 CD1 LEU A 142 6.836 3.415 -8.388 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.734 5.118 -6.939 1.00 0.00 C ATOM 0 H LEU A 142 6.733 5.997 -11.514 1.00 0.00 H new ATOM 0 HA LEU A 142 5.060 6.727 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.663 5.384 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.607 6.282 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 142 5.175 4.670 -8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.202 2.642 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.087 3.144 -9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.751 3.506 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.097 4.343 -6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.647 5.203 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.204 6.071 -6.927 1.00 0.00 H new ATOM 2280 N GLU A 143 6.525 8.248 -7.609 1.00 0.00 N ATOM 2281 CA GLU A 143 6.638 9.514 -6.820 1.00 0.00 C ATOM 2282 C GLU A 143 7.174 9.188 -5.423 1.00 0.00 C ATOM 2283 O GLU A 143 8.354 9.323 -5.163 1.00 0.00 O ATOM 2284 CB GLU A 143 5.260 10.182 -6.717 1.00 0.00 C ATOM 2285 CG GLU A 143 5.198 11.379 -7.672 1.00 0.00 C ATOM 2286 CD GLU A 143 4.363 12.496 -7.041 1.00 0.00 C ATOM 2287 OE1 GLU A 143 4.798 13.043 -6.042 1.00 0.00 O ATOM 2288 OE2 GLU A 143 3.301 12.786 -7.570 1.00 0.00 O ATOM 0 H GLU A 143 6.651 7.392 -7.069 1.00 0.00 H new ATOM 0 HA GLU A 143 7.324 10.200 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.477 9.465 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.079 10.510 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.204 11.740 -7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.760 11.076 -8.623 1.00 0.00 H new ATOM 2295 N ASP A 144 6.325 8.755 -4.522 1.00 0.00 N ATOM 2296 CA ASP A 144 6.801 8.418 -3.148 1.00 0.00 C ATOM 2297 C ASP A 144 6.567 6.929 -2.888 1.00 0.00 C ATOM 2298 O ASP A 144 5.441 6.464 -2.867 1.00 0.00 O ATOM 2299 CB ASP A 144 6.033 9.251 -2.121 1.00 0.00 C ATOM 2300 CG ASP A 144 6.750 10.585 -1.907 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.854 10.565 -1.387 1.00 0.00 O ATOM 2302 OD2 ASP A 144 6.183 11.603 -2.267 1.00 0.00 O ATOM 0 H ASP A 144 5.326 8.621 -4.680 1.00 0.00 H new ATOM 0 HA ASP A 144 7.865 8.640 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.014 9.425 -2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.961 8.709 -1.178 1.00 0.00 H new ATOM 2307 N LEU A 145 7.622 6.177 -2.700 1.00 0.00 N ATOM 2308 CA LEU A 145 7.464 4.717 -2.456 1.00 0.00 C ATOM 2309 C LEU A 145 8.623 4.202 -1.603 1.00 0.00 C ATOM 2310 O LEU A 145 9.775 4.458 -1.891 1.00 0.00 O ATOM 2311 CB LEU A 145 7.470 3.977 -3.797 1.00 0.00 C ATOM 2312 CG LEU A 145 6.582 2.728 -3.724 1.00 0.00 C ATOM 2313 CD1 LEU A 145 6.655 1.987 -5.058 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.071 1.795 -2.609 1.00 0.00 C ATOM 0 H LEU A 145 8.585 6.514 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 145 6.523 4.543 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.113 4.639 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.489 3.691 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 145 5.556 3.031 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.027 1.097 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.305 2.641 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.686 1.694 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.433 0.912 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.098 1.491 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.030 2.318 -1.653 1.00 0.00 H new ATOM 2326 N LEU A 146 8.323 3.465 -0.569 1.00 0.00 N ATOM 2327 CA LEU A 146 9.402 2.906 0.296 1.00 0.00 C ATOM 2328 C LEU A 146 9.380 1.378 0.198 1.00 0.00 C ATOM 2329 O LEU A 146 8.409 0.739 0.555 1.00 0.00 O ATOM 2330 CB LEU A 146 9.180 3.337 1.751 1.00 0.00 C ATOM 2331 CG LEU A 146 10.324 2.818 2.631 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.656 3.414 2.163 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.072 3.224 4.082 1.00 0.00 C ATOM 0 H LEU A 146 7.373 3.225 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 146 10.369 3.281 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.127 4.424 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.227 2.950 2.113 1.00 0.00 H new ATOM 0 HG LEU A 146 10.370 1.732 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.463 3.040 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.840 3.125 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.613 4.501 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.884 2.856 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.023 4.311 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.129 2.795 4.421 1.00 0.00 H new ATOM 2345 N LEU A 147 10.446 0.792 -0.287 1.00 0.00 N ATOM 2346 CA LEU A 147 10.499 -0.693 -0.418 1.00 0.00 C ATOM 2347 C LEU A 147 11.739 -1.219 0.305 1.00 0.00 C ATOM 2348 O LEU A 147 12.842 -1.134 -0.201 1.00 0.00 O ATOM 2349 CB LEU A 147 10.573 -1.073 -1.899 1.00 0.00 C ATOM 2350 CG LEU A 147 9.436 -0.379 -2.672 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.017 0.720 -3.566 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.704 -1.404 -3.544 1.00 0.00 C ATOM 0 H LEU A 147 11.284 1.282 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 147 9.604 -1.131 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.538 -0.779 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.494 -2.154 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 147 8.737 0.060 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.210 1.209 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.536 1.454 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.719 0.280 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.900 -0.910 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.405 -1.846 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.285 -2.187 -2.912 1.00 0.00 H new ATOM 2364 N ALA A 148 11.565 -1.754 1.487 1.00 0.00 N ATOM 2365 CA ALA A 148 12.738 -2.279 2.251 1.00 0.00 C ATOM 2366 C ALA A 148 12.401 -3.644 2.864 1.00 0.00 C ATOM 2367 O ALA A 148 12.639 -3.884 4.033 1.00 0.00 O ATOM 2368 CB ALA A 148 13.102 -1.289 3.361 1.00 0.00 C ATOM 0 H ALA A 148 10.664 -1.850 1.955 1.00 0.00 H new ATOM 0 HA ALA A 148 13.584 -2.398 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.957 -1.668 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.356 -0.325 2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.253 -1.168 4.034 1.00 0.00 H new ATOM 2374 N GLY A 149 11.858 -4.544 2.080 1.00 0.00 N ATOM 2375 CA GLY A 149 11.514 -5.896 2.616 1.00 0.00 C ATOM 2376 C GLY A 149 10.598 -6.627 1.635 1.00 0.00 C ATOM 2377 O GLY A 149 9.392 -6.479 1.676 1.00 0.00 O ATOM 0 H GLY A 149 11.639 -4.400 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.423 -6.475 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.021 -5.799 3.583 1.00 0.00 H new ATOM 2381 N ASN A 150 11.162 -7.421 0.754 1.00 0.00 N ATOM 2382 CA ASN A 150 10.330 -8.178 -0.238 1.00 0.00 C ATOM 2383 C ASN A 150 11.259 -8.901 -1.225 1.00 0.00 C ATOM 2384 O ASN A 150 12.335 -8.417 -1.505 1.00 0.00 O ATOM 2385 CB ASN A 150 9.416 -7.220 -1.018 1.00 0.00 C ATOM 2386 CG ASN A 150 10.225 -6.024 -1.521 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.813 -6.081 -2.577 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.274 -4.934 -0.805 1.00 0.00 N ATOM 0 H ASN A 150 12.167 -7.578 0.679 1.00 0.00 H new ATOM 0 HA ASN A 150 9.711 -8.898 0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 150 8.961 -7.742 -1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.603 -6.877 -0.378 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.808 -4.130 -1.136 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.778 -4.886 0.085 1.00 0.00 H new ATOM 2395 N PRO A 151 10.827 -10.038 -1.735 1.00 0.00 N ATOM 2396 CA PRO A 151 11.628 -10.855 -2.710 1.00 0.00 C ATOM 2397 C PRO A 151 11.860 -10.086 -4.019 1.00 0.00 C ATOM 2398 O PRO A 151 12.811 -10.348 -4.728 1.00 0.00 O ATOM 2399 CB PRO A 151 10.795 -12.112 -2.904 1.00 0.00 C ATOM 2400 CG PRO A 151 9.375 -11.749 -2.530 1.00 0.00 C ATOM 2401 CD PRO A 151 9.492 -10.679 -1.448 1.00 0.00 C ATOM 0 HA PRO A 151 12.631 -11.090 -2.353 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.848 -12.457 -3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.166 -12.923 -2.278 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.827 -11.373 -3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.832 -12.620 -2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.678 -9.956 -1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.461 -11.113 -0.449 1.00 0.00 H new ATOM 2409 N LEU A 152 11.021 -9.125 -4.332 1.00 0.00 N ATOM 2410 CA LEU A 152 11.228 -8.324 -5.583 1.00 0.00 C ATOM 2411 C LEU A 152 12.536 -7.527 -5.441 1.00 0.00 C ATOM 2412 O LEU A 152 13.531 -7.788 -6.103 1.00 0.00 O ATOM 2413 CB LEU A 152 10.059 -7.334 -5.763 1.00 0.00 C ATOM 2414 CG LEU A 152 9.102 -7.801 -6.870 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.007 -6.754 -7.062 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.856 -7.972 -8.190 1.00 0.00 C ATOM 0 H LEU A 152 10.206 -8.862 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 152 11.277 -8.990 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.514 -7.236 -4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.450 -6.347 -6.009 1.00 0.00 H new ATOM 0 HG LEU A 152 8.668 -8.757 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.325 -7.081 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.455 -6.630 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.458 -5.803 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.164 -8.303 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.299 -7.020 -8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.644 -8.715 -8.065 1.00 0.00 H new ATOM 2428 N TYR A 153 12.529 -6.552 -4.569 1.00 0.00 N ATOM 2429 CA TYR A 153 13.741 -5.712 -4.343 1.00 0.00 C ATOM 2430 C TYR A 153 14.894 -6.611 -3.890 1.00 0.00 C ATOM 2431 O TYR A 153 16.021 -6.466 -4.333 1.00 0.00 O ATOM 2432 CB TYR A 153 13.432 -4.679 -3.252 1.00 0.00 C ATOM 2433 CG TYR A 153 14.019 -3.341 -3.628 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.376 -3.231 -3.942 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.196 -2.210 -3.666 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.912 -1.988 -4.294 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.729 -0.967 -4.018 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.088 -0.854 -4.333 1.00 0.00 C ATOM 2439 OH TYR A 153 15.612 0.372 -4.682 1.00 0.00 O ATOM 0 H TYR A 153 11.723 -6.300 -3.997 1.00 0.00 H new ATOM 0 HA TYR A 153 14.021 -5.199 -5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.354 -4.588 -3.120 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.843 -5.011 -2.298 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.010 -4.105 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.147 -2.298 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.961 -1.902 -4.536 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.093 -0.095 -4.047 1.00 0.00 H new ATOM 0 HH TYR A 153 15.430 0.548 -5.629 1.00 0.00 H new ATOM 2449 N ASN A 154 14.611 -7.552 -3.019 1.00 0.00 N ATOM 2450 CA ASN A 154 15.676 -8.480 -2.542 1.00 0.00 C ATOM 2451 C ASN A 154 16.203 -9.278 -3.737 1.00 0.00 C ATOM 2452 O ASN A 154 17.363 -9.640 -3.787 1.00 0.00 O ATOM 2453 CB ASN A 154 15.101 -9.437 -1.494 1.00 0.00 C ATOM 2454 CG ASN A 154 15.048 -8.739 -0.130 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.015 -8.239 0.277 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.127 -8.687 0.599 1.00 0.00 N ATOM 0 H ASN A 154 13.686 -7.714 -2.620 1.00 0.00 H new ATOM 0 HA ASN A 154 16.487 -7.910 -2.089 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.101 -9.756 -1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 154 15.717 -10.334 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.106 -8.228 1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.993 -9.106 0.259 1.00 0.00 H new ATOM 2463 N ASP A 155 15.359 -9.533 -4.713 1.00 0.00 N ATOM 2464 CA ASP A 155 15.816 -10.282 -5.917 1.00 0.00 C ATOM 2465 C ASP A 155 16.814 -9.404 -6.664 1.00 0.00 C ATOM 2466 O ASP A 155 17.898 -9.840 -7.004 1.00 0.00 O ATOM 2467 CB ASP A 155 14.628 -10.610 -6.826 1.00 0.00 C ATOM 2468 CG ASP A 155 14.130 -12.025 -6.524 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.168 -12.410 -5.367 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.719 -12.697 -7.455 1.00 0.00 O ATOM 0 H ASP A 155 14.378 -9.253 -4.722 1.00 0.00 H new ATOM 0 HA ASP A 155 16.281 -11.221 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.826 -9.889 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.925 -10.533 -7.872 1.00 0.00 H new ATOM 2475 N TYR A 156 16.474 -8.151 -6.895 1.00 0.00 N ATOM 2476 CA TYR A 156 17.435 -7.230 -7.592 1.00 0.00 C ATOM 2477 C TYR A 156 18.762 -7.237 -6.821 1.00 0.00 C ATOM 2478 O TYR A 156 19.791 -7.630 -7.336 1.00 0.00 O ATOM 2479 CB TYR A 156 16.873 -5.800 -7.598 1.00 0.00 C ATOM 2480 CG TYR A 156 17.417 -4.999 -8.774 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.760 -5.114 -9.178 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.564 -4.123 -9.457 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.237 -4.360 -10.257 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.045 -3.370 -10.537 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.379 -3.490 -10.936 1.00 0.00 C ATOM 2486 OH TYR A 156 18.851 -2.746 -12.000 1.00 0.00 O ATOM 0 H TYR A 156 15.582 -7.732 -6.633 1.00 0.00 H new ATOM 0 HA TYR A 156 17.585 -7.564 -8.619 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.785 -5.834 -7.650 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.132 -5.301 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.424 -5.785 -8.655 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.533 -4.027 -9.151 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.268 -4.451 -10.565 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.384 -2.696 -11.062 1.00 0.00 H new ATOM 0 HH TYR A 156 18.963 -1.813 -11.723 1.00 0.00 H new ATOM 2496 N LYS A 157 18.730 -6.816 -5.581 1.00 0.00 N ATOM 2497 CA LYS A 157 19.966 -6.795 -4.736 1.00 0.00 C ATOM 2498 C LYS A 157 19.659 -6.032 -3.446 1.00 0.00 C ATOM 2499 O LYS A 157 19.701 -4.817 -3.418 1.00 0.00 O ATOM 2500 CB LYS A 157 21.121 -6.106 -5.482 1.00 0.00 C ATOM 2501 CG LYS A 157 22.122 -7.159 -5.980 1.00 0.00 C ATOM 2502 CD LYS A 157 22.471 -6.891 -7.448 1.00 0.00 C ATOM 2503 CE LYS A 157 22.624 -8.220 -8.189 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.439 -8.013 -9.421 1.00 0.00 N ATOM 0 H LYS A 157 17.889 -6.481 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 157 20.268 -7.818 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.732 -5.534 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.622 -5.399 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.026 -7.131 -5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 157 21.697 -8.157 -5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.690 -6.291 -7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.396 -6.318 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.103 -8.956 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.643 -8.617 -8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.543 -8.917 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.965 -7.325 -10.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 24.379 -7.653 -9.159 1.00 0.00 H new ATOM 2518 N GLU A 158 19.335 -6.759 -2.394 1.00 0.00 N ATOM 2519 CA GLU A 158 18.984 -6.164 -1.049 1.00 0.00 C ATOM 2520 C GLU A 158 19.627 -4.788 -0.804 1.00 0.00 C ATOM 2521 O GLU A 158 18.942 -3.786 -0.732 1.00 0.00 O ATOM 2522 CB GLU A 158 19.450 -7.130 0.040 1.00 0.00 C ATOM 2523 CG GLU A 158 18.438 -7.143 1.187 1.00 0.00 C ATOM 2524 CD GLU A 158 18.929 -6.240 2.321 1.00 0.00 C ATOM 2525 OE1 GLU A 158 19.252 -5.096 2.043 1.00 0.00 O ATOM 2526 OE2 GLU A 158 18.974 -6.706 3.447 1.00 0.00 O ATOM 0 H GLU A 158 19.298 -7.778 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 158 17.904 -6.016 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.559 -8.133 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 158 20.430 -6.830 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.467 -6.800 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.302 -8.161 1.553 1.00 0.00 H new ATOM 2533 N ASN A 159 20.926 -4.736 -0.670 1.00 0.00 N ATOM 2534 CA ASN A 159 21.600 -3.426 -0.423 1.00 0.00 C ATOM 2535 C ASN A 159 22.622 -3.146 -1.527 1.00 0.00 C ATOM 2536 O ASN A 159 23.600 -2.456 -1.310 1.00 0.00 O ATOM 2537 CB ASN A 159 22.312 -3.467 0.932 1.00 0.00 C ATOM 2538 CG ASN A 159 22.557 -2.039 1.423 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.677 -1.568 1.424 1.00 0.00 O ATOM 2540 ND2 ASN A 159 21.549 -1.325 1.844 1.00 0.00 N ATOM 0 H ASN A 159 21.549 -5.542 -0.721 1.00 0.00 H new ATOM 0 HA ASN A 159 20.851 -2.634 -0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.707 -4.013 1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.259 -3.999 0.841 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.702 -0.372 2.174 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.609 -1.720 1.843 1.00 0.00 H new ATOM 2547 N ASN A 160 22.403 -3.670 -2.707 1.00 0.00 N ATOM 2548 CA ASN A 160 23.368 -3.425 -3.822 1.00 0.00 C ATOM 2549 C ASN A 160 22.656 -2.717 -4.982 1.00 0.00 C ATOM 2550 O ASN A 160 23.247 -1.925 -5.691 1.00 0.00 O ATOM 2551 CB ASN A 160 23.955 -4.755 -4.301 1.00 0.00 C ATOM 2552 CG ASN A 160 25.471 -4.624 -4.474 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.198 -4.516 -3.506 1.00 0.00 O ATOM 2554 ND2 ASN A 160 25.982 -4.629 -5.676 1.00 0.00 N ATOM 0 H ASN A 160 21.602 -4.254 -2.946 1.00 0.00 H new ATOM 0 HA ASN A 160 24.177 -2.789 -3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.729 -5.542 -3.582 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.496 -5.046 -5.246 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.990 -4.542 -5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.373 -4.720 -6.489 1.00 0.00 H new ATOM 2561 N ALA A 161 21.389 -2.991 -5.173 1.00 0.00 N ATOM 2562 CA ALA A 161 20.630 -2.335 -6.277 1.00 0.00 C ATOM 2563 C ALA A 161 19.787 -1.185 -5.712 1.00 0.00 C ATOM 2564 O ALA A 161 19.362 -0.311 -6.440 1.00 0.00 O ATOM 2565 CB ALA A 161 19.711 -3.360 -6.941 1.00 0.00 C ATOM 0 H ALA A 161 20.847 -3.645 -4.608 1.00 0.00 H new ATOM 0 HA ALA A 161 21.331 -1.941 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.156 -2.882 -7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.309 -4.176 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.012 -3.754 -6.203 1.00 0.00 H new ATOM 2571 N THR A 162 19.541 -1.179 -4.422 1.00 0.00 N ATOM 2572 CA THR A 162 18.724 -0.088 -3.806 1.00 0.00 C ATOM 2573 C THR A 162 19.374 1.270 -4.110 1.00 0.00 C ATOM 2574 O THR A 162 18.737 2.175 -4.631 1.00 0.00 O ATOM 2575 CB THR A 162 18.640 -0.308 -2.283 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.061 -1.627 -1.963 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.196 -0.112 -1.816 1.00 0.00 C ATOM 0 H THR A 162 19.874 -1.887 -3.768 1.00 0.00 H new ATOM 0 HA THR A 162 17.717 -0.101 -4.223 1.00 0.00 H new ATOM 0 HB THR A 162 19.288 0.411 -1.782 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.453 -2.012 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.138 -0.268 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.871 0.901 -2.054 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.549 -0.829 -2.322 1.00 0.00 H new ATOM 2585 N SER A 163 20.644 1.409 -3.814 1.00 0.00 N ATOM 2586 CA SER A 163 21.350 2.691 -4.109 1.00 0.00 C ATOM 2587 C SER A 163 21.312 2.930 -5.619 1.00 0.00 C ATOM 2588 O SER A 163 21.219 4.050 -6.083 1.00 0.00 O ATOM 2589 CB SER A 163 22.802 2.599 -3.639 1.00 0.00 C ATOM 2590 OG SER A 163 23.286 3.905 -3.353 1.00 0.00 O ATOM 0 H SER A 163 21.221 0.688 -3.380 1.00 0.00 H new ATOM 0 HA SER A 163 20.862 3.515 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.870 1.971 -2.751 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.417 2.131 -4.408 1.00 0.00 H new ATOM 0 HG SER A 163 24.216 3.850 -3.050 1.00 0.00 H new ATOM 2596 N GLU A 164 21.361 1.868 -6.385 1.00 0.00 N ATOM 2597 CA GLU A 164 21.303 2.001 -7.867 1.00 0.00 C ATOM 2598 C GLU A 164 19.910 2.498 -8.251 1.00 0.00 C ATOM 2599 O GLU A 164 19.744 3.247 -9.194 1.00 0.00 O ATOM 2600 CB GLU A 164 21.560 0.630 -8.505 1.00 0.00 C ATOM 2601 CG GLU A 164 21.528 0.746 -10.036 1.00 0.00 C ATOM 2602 CD GLU A 164 20.683 -0.387 -10.625 1.00 0.00 C ATOM 2603 OE1 GLU A 164 21.158 -1.511 -10.636 1.00 0.00 O ATOM 2604 OE2 GLU A 164 19.575 -0.111 -11.055 1.00 0.00 O ATOM 0 H GLU A 164 21.439 0.911 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 164 22.058 2.705 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.527 0.245 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.806 -0.082 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.113 1.711 -10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.542 0.701 -10.434 1.00 0.00 H new ATOM 2611 N TYR A 165 18.910 2.090 -7.511 1.00 0.00 N ATOM 2612 CA TYR A 165 17.521 2.537 -7.808 1.00 0.00 C ATOM 2613 C TYR A 165 17.422 4.038 -7.558 1.00 0.00 C ATOM 2614 O TYR A 165 16.974 4.783 -8.406 1.00 0.00 O ATOM 2615 CB TYR A 165 16.535 1.795 -6.897 1.00 0.00 C ATOM 2616 CG TYR A 165 15.885 0.667 -7.662 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.097 0.947 -8.784 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.067 -0.657 -7.247 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.491 -0.097 -9.492 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.462 -1.702 -7.955 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.672 -1.421 -9.077 1.00 0.00 C ATOM 2622 OH TYR A 165 14.073 -2.450 -9.775 1.00 0.00 O ATOM 0 H TYR A 165 19.000 1.464 -6.711 1.00 0.00 H new ATOM 0 HA TYR A 165 17.277 2.319 -8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.056 1.402 -6.024 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.774 2.484 -6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.956 1.969 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.674 -0.873 -6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.884 0.119 -10.359 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.604 -2.724 -7.636 1.00 0.00 H new ATOM 0 HH TYR A 165 14.759 -2.969 -10.246 1.00 0.00 H new ATOM 2632 N ARG A 166 17.841 4.492 -6.402 1.00 0.00 N ATOM 2633 CA ARG A 166 17.773 5.949 -6.096 1.00 0.00 C ATOM 2634 C ARG A 166 18.600 6.733 -7.123 1.00 0.00 C ATOM 2635 O ARG A 166 18.123 7.677 -7.737 1.00 0.00 O ATOM 2636 CB ARG A 166 18.337 6.185 -4.696 1.00 0.00 C ATOM 2637 CG ARG A 166 17.866 7.545 -4.185 1.00 0.00 C ATOM 2638 CD ARG A 166 18.781 8.646 -4.723 1.00 0.00 C ATOM 2639 NE ARG A 166 17.957 9.664 -5.446 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.089 10.426 -4.809 1.00 0.00 C ATOM 2641 NH1 ARG A 166 16.917 10.336 -3.510 1.00 0.00 N ATOM 2642 NH2 ARG A 166 16.387 11.294 -5.484 1.00 0.00 N ATOM 0 H ARG A 166 18.228 3.912 -5.657 1.00 0.00 H new ATOM 0 HA ARG A 166 16.738 6.288 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.007 5.396 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.426 6.150 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.839 7.727 -4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.871 7.556 -3.095 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.324 9.116 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.526 8.220 -5.395 1.00 0.00 H new ATOM 0 HE ARG A 166 18.069 9.771 -6.454 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.462 9.665 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.239 10.938 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.513 11.378 -6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 166 15.713 11.889 -5.003 1.00 0.00 H new ATOM 2656 N ILE A 167 19.836 6.346 -7.312 1.00 0.00 N ATOM 2657 CA ILE A 167 20.709 7.055 -8.290 1.00 0.00 C ATOM 2658 C ILE A 167 20.095 6.945 -9.689 1.00 0.00 C ATOM 2659 O ILE A 167 19.811 7.941 -10.325 1.00 0.00 O ATOM 2660 CB ILE A 167 22.105 6.430 -8.263 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.666 6.570 -6.848 1.00 0.00 C ATOM 2662 CG2 ILE A 167 23.032 7.156 -9.248 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.989 5.824 -6.747 1.00 0.00 C ATOM 0 H ILE A 167 20.278 5.565 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 167 20.791 8.109 -8.026 1.00 0.00 H new ATOM 0 HB ILE A 167 22.042 5.380 -8.550 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.811 7.623 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.956 6.171 -6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 167 24.022 6.701 -9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.626 7.076 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.107 8.207 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.387 5.925 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.830 4.769 -6.971 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.698 6.243 -7.461 1.00 0.00 H new ATOM 2675 N GLU A 168 19.874 5.742 -10.165 1.00 0.00 N ATOM 2676 CA GLU A 168 19.265 5.558 -11.523 1.00 0.00 C ATOM 2677 C GLU A 168 17.942 6.326 -11.606 1.00 0.00 C ATOM 2678 O GLU A 168 17.564 6.821 -12.652 1.00 0.00 O ATOM 2679 CB GLU A 168 19.005 4.070 -11.765 1.00 0.00 C ATOM 2680 CG GLU A 168 18.640 3.847 -13.234 1.00 0.00 C ATOM 2681 CD GLU A 168 19.906 3.529 -14.032 1.00 0.00 C ATOM 2682 OE1 GLU A 168 20.586 2.582 -13.674 1.00 0.00 O ATOM 2683 OE2 GLU A 168 20.174 4.239 -14.988 1.00 0.00 O ATOM 0 H GLU A 168 20.090 4.877 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 168 19.950 5.939 -12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.890 3.489 -11.507 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.197 3.722 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.926 3.028 -13.322 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.156 4.736 -13.638 1.00 0.00 H new ATOM 2690 N VAL A 169 17.248 6.439 -10.501 1.00 0.00 N ATOM 2691 CA VAL A 169 15.956 7.183 -10.488 1.00 0.00 C ATOM 2692 C VAL A 169 16.238 8.652 -10.843 1.00 0.00 C ATOM 2693 O VAL A 169 15.818 9.140 -11.877 1.00 0.00 O ATOM 2694 CB VAL A 169 15.316 7.037 -9.081 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.376 8.209 -8.743 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.512 5.734 -9.037 1.00 0.00 C ATOM 0 H VAL A 169 17.525 6.044 -9.602 1.00 0.00 H new ATOM 0 HA VAL A 169 15.255 6.784 -11.221 1.00 0.00 H new ATOM 0 HB VAL A 169 16.122 7.032 -8.347 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.953 8.061 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.937 9.143 -8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.571 8.253 -9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.057 5.620 -8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.731 5.763 -9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.175 4.891 -9.230 1.00 0.00 H new ATOM 2706 N VAL A 170 16.952 9.351 -9.997 1.00 0.00 N ATOM 2707 CA VAL A 170 17.263 10.785 -10.285 1.00 0.00 C ATOM 2708 C VAL A 170 18.059 10.899 -11.599 1.00 0.00 C ATOM 2709 O VAL A 170 18.128 11.958 -12.194 1.00 0.00 O ATOM 2710 CB VAL A 170 18.072 11.372 -9.118 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.383 10.601 -8.952 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.382 12.849 -9.389 1.00 0.00 C ATOM 0 H VAL A 170 17.332 8.992 -9.121 1.00 0.00 H new ATOM 0 HA VAL A 170 16.334 11.344 -10.395 1.00 0.00 H new ATOM 0 HB VAL A 170 17.484 11.287 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 170 19.951 11.023 -8.123 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.165 9.553 -8.746 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.968 10.677 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 170 18.956 13.259 -8.558 1.00 0.00 H new ATOM 0 HG22 VAL A 170 18.962 12.936 -10.308 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.449 13.403 -9.494 1.00 0.00 H new ATOM 2722 N LYS A 171 18.665 9.826 -12.045 1.00 0.00 N ATOM 2723 CA LYS A 171 19.461 9.880 -13.307 1.00 0.00 C ATOM 2724 C LYS A 171 18.537 9.923 -14.529 1.00 0.00 C ATOM 2725 O LYS A 171 18.483 10.909 -15.240 1.00 0.00 O ATOM 2726 CB LYS A 171 20.348 8.631 -13.397 1.00 0.00 C ATOM 2727 CG LYS A 171 21.749 9.014 -13.881 1.00 0.00 C ATOM 2728 CD LYS A 171 22.580 7.745 -14.101 1.00 0.00 C ATOM 2729 CE LYS A 171 22.750 7.001 -12.771 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.844 5.992 -12.889 1.00 0.00 N ATOM 0 H LYS A 171 18.642 8.915 -11.588 1.00 0.00 H new ATOM 0 HA LYS A 171 20.073 10.782 -13.295 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.411 8.149 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.903 7.908 -14.081 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.682 9.583 -14.809 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.235 9.657 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.090 7.099 -14.830 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.556 8.004 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.981 7.709 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.817 6.508 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.466 5.045 -12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 24.232 6.012 -13.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.598 6.216 -12.208 1.00 0.00 H new ATOM 2744 N ARG A 172 17.842 8.845 -14.798 1.00 0.00 N ATOM 2745 CA ARG A 172 16.956 8.801 -16.004 1.00 0.00 C ATOM 2746 C ARG A 172 15.480 9.015 -15.645 1.00 0.00 C ATOM 2747 O ARG A 172 14.700 9.426 -16.483 1.00 0.00 O ATOM 2748 CB ARG A 172 17.110 7.439 -16.685 1.00 0.00 C ATOM 2749 CG ARG A 172 16.885 7.591 -18.190 1.00 0.00 C ATOM 2750 CD ARG A 172 17.769 6.593 -18.941 1.00 0.00 C ATOM 2751 NE ARG A 172 17.080 6.167 -20.199 1.00 0.00 N ATOM 2752 CZ ARG A 172 16.088 5.298 -20.179 1.00 0.00 C ATOM 2753 NH1 ARG A 172 15.661 4.767 -19.056 1.00 0.00 N ATOM 2754 NH2 ARG A 172 15.518 4.957 -21.302 1.00 0.00 N ATOM 0 H ARG A 172 17.849 7.994 -14.236 1.00 0.00 H new ATOM 0 HA ARG A 172 17.258 9.609 -16.670 1.00 0.00 H new ATOM 0 HB2 ARG A 172 18.105 7.036 -16.494 1.00 0.00 H new ATOM 0 HB3 ARG A 172 16.394 6.730 -16.270 1.00 0.00 H new ATOM 0 HG2 ARG A 172 15.836 7.417 -18.431 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.120 8.608 -18.503 1.00 0.00 H new ATOM 0 HD2 ARG A 172 18.731 7.048 -19.176 1.00 0.00 H new ATOM 0 HD3 ARG A 172 17.972 5.726 -18.313 1.00 0.00 H new ATOM 0 HE ARG A 172 17.384 6.557 -21.091 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.099 5.025 -18.171 1.00 0.00 H new ATOM 0 HH12 ARG A 172 14.892 4.097 -19.069 1.00 0.00 H new ATOM 0 HH21 ARG A 172 15.841 5.361 -22.181 1.00 0.00 H new ATOM 0 HH22 ARG A 172 14.750 4.286 -21.301 1.00 0.00 H new ATOM 2768 N LEU A 173 15.079 8.722 -14.432 1.00 0.00 N ATOM 2769 CA LEU A 173 13.637 8.894 -14.062 1.00 0.00 C ATOM 2770 C LEU A 173 13.397 10.323 -13.531 1.00 0.00 C ATOM 2771 O LEU A 173 13.909 10.671 -12.485 1.00 0.00 O ATOM 2772 CB LEU A 173 13.267 7.871 -12.983 1.00 0.00 C ATOM 2773 CG LEU A 173 13.232 6.468 -13.602 1.00 0.00 C ATOM 2774 CD1 LEU A 173 14.663 5.981 -13.858 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.526 5.498 -12.646 1.00 0.00 C ATOM 0 H LEU A 173 15.682 8.374 -13.686 1.00 0.00 H new ATOM 0 HA LEU A 173 13.015 8.736 -14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.993 7.904 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.296 8.115 -12.553 1.00 0.00 H new ATOM 0 HG LEU A 173 12.688 6.507 -14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.635 4.984 -14.298 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.163 6.666 -14.543 1.00 0.00 H new ATOM 0 HD13 LEU A 173 15.210 5.947 -12.916 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.503 4.502 -13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.066 5.462 -11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.506 5.840 -12.469 1.00 0.00 H new ATOM 2787 N PRO A 174 12.633 11.127 -14.261 1.00 0.00 N ATOM 2788 CA PRO A 174 12.318 12.543 -13.879 1.00 0.00 C ATOM 2789 C PRO A 174 11.051 12.625 -13.016 1.00 0.00 C ATOM 2790 O PRO A 174 11.063 13.198 -11.943 1.00 0.00 O ATOM 2791 CB PRO A 174 12.091 13.219 -15.224 1.00 0.00 C ATOM 2792 CG PRO A 174 11.676 12.137 -16.210 1.00 0.00 C ATOM 2793 CD PRO A 174 11.967 10.778 -15.567 1.00 0.00 C ATOM 0 HA PRO A 174 13.107 13.004 -13.285 1.00 0.00 H new ATOM 0 HB2 PRO A 174 11.318 13.983 -15.144 1.00 0.00 H new ATOM 0 HB3 PRO A 174 12.999 13.718 -15.561 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.617 12.226 -16.451 1.00 0.00 H new ATOM 0 HG3 PRO A 174 12.226 12.242 -17.145 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.052 10.208 -15.408 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.617 10.170 -16.196 1.00 0.00 H new ATOM 2801 N ASN A 175 9.954 12.068 -13.479 1.00 0.00 N ATOM 2802 CA ASN A 175 8.675 12.125 -12.694 1.00 0.00 C ATOM 2803 C ASN A 175 8.912 11.634 -11.257 1.00 0.00 C ATOM 2804 O ASN A 175 9.145 12.430 -10.368 1.00 0.00 O ATOM 2805 CB ASN A 175 7.618 11.258 -13.383 1.00 0.00 C ATOM 2806 CG ASN A 175 7.014 12.027 -14.559 1.00 0.00 C ATOM 2807 OD1 ASN A 175 7.729 12.589 -15.365 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.716 12.075 -14.695 1.00 0.00 N ATOM 0 H ASN A 175 9.889 11.575 -14.369 1.00 0.00 H new ATOM 0 HA ASN A 175 8.323 13.156 -12.652 1.00 0.00 H new ATOM 0 HB2 ASN A 175 8.067 10.329 -13.735 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.837 10.986 -12.673 1.00 0.00 H new ATOM 0 HD21 ASN A 175 5.304 12.584 -15.477 1.00 0.00 H new ATOM 0 HD22 ASN A 175 5.115 11.604 -14.019 1.00 0.00 H new ATOM 2815 N LEU A 176 8.851 10.335 -11.016 1.00 0.00 N ATOM 2816 CA LEU A 176 9.076 9.788 -9.633 1.00 0.00 C ATOM 2817 C LEU A 176 10.288 10.456 -8.967 1.00 0.00 C ATOM 2818 O LEU A 176 11.395 10.406 -9.471 1.00 0.00 O ATOM 2819 CB LEU A 176 9.323 8.281 -9.723 1.00 0.00 C ATOM 2820 CG LEU A 176 10.462 7.997 -10.714 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.715 7.574 -9.948 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.048 6.870 -11.664 1.00 0.00 C ATOM 0 H LEU A 176 8.653 9.629 -11.725 1.00 0.00 H new ATOM 0 HA LEU A 176 8.191 9.994 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.578 7.886 -8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.414 7.773 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 176 10.671 8.900 -11.287 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.522 7.373 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.015 8.374 -9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.503 6.673 -9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.857 6.670 -12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.836 5.969 -11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.155 7.168 -12.214 1.00 0.00 H new ATOM 2834 N LYS A 177 10.071 11.097 -7.848 1.00 0.00 N ATOM 2835 CA LYS A 177 11.184 11.795 -7.145 1.00 0.00 C ATOM 2836 C LYS A 177 11.706 10.926 -5.994 1.00 0.00 C ATOM 2837 O LYS A 177 12.900 10.837 -5.773 1.00 0.00 O ATOM 2838 CB LYS A 177 10.660 13.128 -6.590 1.00 0.00 C ATOM 2839 CG LYS A 177 11.172 14.290 -7.448 1.00 0.00 C ATOM 2840 CD LYS A 177 10.445 15.585 -7.057 1.00 0.00 C ATOM 2841 CE LYS A 177 9.382 15.921 -8.107 1.00 0.00 C ATOM 2842 NZ LYS A 177 9.307 17.399 -8.283 1.00 0.00 N ATOM 0 H LYS A 177 9.163 11.166 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 177 12.000 11.978 -7.844 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.570 13.124 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.987 13.255 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.247 14.410 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.008 14.074 -8.504 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.979 15.470 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.160 16.404 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.628 15.443 -9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.413 15.531 -7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 8.585 17.628 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.053 17.844 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.231 17.758 -8.598 1.00 0.00 H new ATOM 2856 N LYS A 178 10.826 10.300 -5.252 1.00 0.00 N ATOM 2857 CA LYS A 178 11.274 9.455 -4.107 1.00 0.00 C ATOM 2858 C LYS A 178 10.973 7.975 -4.376 1.00 0.00 C ATOM 2859 O LYS A 178 10.030 7.414 -3.842 1.00 0.00 O ATOM 2860 CB LYS A 178 10.546 9.901 -2.837 1.00 0.00 C ATOM 2861 CG LYS A 178 11.274 11.100 -2.215 1.00 0.00 C ATOM 2862 CD LYS A 178 12.599 10.649 -1.585 1.00 0.00 C ATOM 2863 CE LYS A 178 12.334 9.609 -0.493 1.00 0.00 C ATOM 2864 NZ LYS A 178 13.271 9.828 0.644 1.00 0.00 N ATOM 0 H LYS A 178 9.816 10.339 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 178 12.350 9.573 -3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.517 10.171 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.504 9.079 -2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.464 11.855 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.643 11.565 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 178 13.250 10.226 -2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.121 11.508 -1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.303 9.685 -0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.463 8.604 -0.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.089 9.121 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.251 9.735 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 13.127 10.782 1.033 1.00 0.00 H new ATOM 2878 N LEU A 179 11.784 7.335 -5.179 1.00 0.00 N ATOM 2879 CA LEU A 179 11.574 5.884 -5.465 1.00 0.00 C ATOM 2880 C LEU A 179 12.455 5.078 -4.508 1.00 0.00 C ATOM 2881 O LEU A 179 13.557 4.687 -4.841 1.00 0.00 O ATOM 2882 CB LEU A 179 11.963 5.580 -6.920 1.00 0.00 C ATOM 2883 CG LEU A 179 11.780 4.083 -7.218 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.310 3.693 -7.035 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.201 3.792 -8.659 1.00 0.00 C ATOM 0 H LEU A 179 12.585 7.756 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 179 10.527 5.617 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.349 6.171 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.999 5.869 -7.095 1.00 0.00 H new ATOM 0 HG LEU A 179 12.398 3.505 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.186 2.631 -7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.005 3.896 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.691 4.274 -7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.071 2.730 -8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.585 4.375 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.248 4.063 -8.794 1.00 0.00 H new ATOM 2897 N ASP A 180 11.976 4.845 -3.312 1.00 0.00 N ATOM 2898 CA ASP A 180 12.773 4.083 -2.306 1.00 0.00 C ATOM 2899 C ASP A 180 14.040 4.872 -1.972 1.00 0.00 C ATOM 2900 O ASP A 180 15.123 4.553 -2.427 1.00 0.00 O ATOM 2901 CB ASP A 180 13.149 2.704 -2.859 1.00 0.00 C ATOM 2902 CG ASP A 180 13.508 1.770 -1.702 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.911 1.906 -0.647 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.376 0.933 -1.891 1.00 0.00 O ATOM 0 H ASP A 180 11.059 5.153 -2.988 1.00 0.00 H new ATOM 0 HA ASP A 180 12.177 3.943 -1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.317 2.290 -3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.992 2.793 -3.544 1.00 0.00 H new ATOM 2909 N GLY A 181 13.905 5.905 -1.179 1.00 0.00 N ATOM 2910 CA GLY A 181 15.089 6.737 -0.801 1.00 0.00 C ATOM 2911 C GLY A 181 15.841 6.115 0.390 1.00 0.00 C ATOM 2912 O GLY A 181 16.722 6.733 0.959 1.00 0.00 O ATOM 0 H GLY A 181 13.020 6.210 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.762 6.827 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.763 7.745 -0.544 1.00 0.00 H new ATOM 2916 N MET A 182 15.514 4.900 0.770 1.00 0.00 N ATOM 2917 CA MET A 182 16.217 4.241 1.917 1.00 0.00 C ATOM 2918 C MET A 182 17.752 4.277 1.736 1.00 0.00 C ATOM 2919 O MET A 182 18.456 4.581 2.678 1.00 0.00 O ATOM 2920 CB MET A 182 15.754 2.785 2.022 1.00 0.00 C ATOM 2921 CG MET A 182 15.822 2.331 3.482 1.00 0.00 C ATOM 2922 SD MET A 182 14.530 3.165 4.436 1.00 0.00 S ATOM 2923 CE MET A 182 15.601 4.362 5.270 1.00 0.00 C ATOM 0 H MET A 182 14.787 4.335 0.332 1.00 0.00 H new ATOM 0 HA MET A 182 15.970 4.786 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 182 14.735 2.689 1.647 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.383 2.147 1.402 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.694 1.250 3.544 1.00 0.00 H new ATOM 0 HG3 MET A 182 16.802 2.560 3.900 1.00 0.00 H new ATOM 0 HE1 MET A 182 15.642 4.134 6.335 1.00 0.00 H new ATOM 0 HE2 MET A 182 16.605 4.307 4.849 1.00 0.00 H new ATOM 0 HE3 MET A 182 15.203 5.367 5.129 1.00 0.00 H new ATOM 2933 N PRO A 183 18.249 3.956 0.548 1.00 0.00 N ATOM 2934 CA PRO A 183 19.724 3.939 0.256 1.00 0.00 C ATOM 2935 C PRO A 183 20.274 5.340 -0.053 1.00 0.00 C ATOM 2936 O PRO A 183 21.362 5.465 -0.585 1.00 0.00 O ATOM 2937 CB PRO A 183 19.835 3.054 -0.974 1.00 0.00 C ATOM 2938 CG PRO A 183 18.498 3.107 -1.685 1.00 0.00 C ATOM 2939 CD PRO A 183 17.450 3.563 -0.671 1.00 0.00 C ATOM 0 HA PRO A 183 20.299 3.583 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.633 3.403 -1.629 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.080 2.030 -0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.540 3.797 -2.528 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.240 2.127 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.868 4.402 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.745 2.764 -0.443 1.00 0.00 H new ATOM 2947 N VAL A 184 19.552 6.394 0.265 1.00 0.00 N ATOM 2948 CA VAL A 184 20.068 7.774 -0.028 1.00 0.00 C ATOM 2949 C VAL A 184 21.477 7.949 0.567 1.00 0.00 C ATOM 2950 O VAL A 184 22.406 8.301 -0.135 1.00 0.00 O ATOM 2951 CB VAL A 184 19.119 8.842 0.542 1.00 0.00 C ATOM 2952 CG1 VAL A 184 17.843 8.889 -0.304 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.753 8.530 2.001 1.00 0.00 C ATOM 0 H VAL A 184 18.635 6.359 0.711 1.00 0.00 H new ATOM 0 HA VAL A 184 20.119 7.900 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 184 19.625 9.807 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 184 17.168 9.645 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 184 18.098 9.140 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 184 17.354 7.915 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 184 18.081 9.300 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.259 7.560 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 184 19.659 8.508 2.607 1.00 0.00 H new ATOM 2963 N ASP A 185 21.646 7.687 1.846 1.00 0.00 N ATOM 2964 CA ASP A 185 22.995 7.814 2.497 1.00 0.00 C ATOM 2965 C ASP A 185 23.685 9.127 2.095 1.00 0.00 C ATOM 2966 O ASP A 185 24.890 9.177 1.962 1.00 0.00 O ATOM 2967 CB ASP A 185 23.871 6.635 2.069 1.00 0.00 C ATOM 2968 CG ASP A 185 23.462 5.385 2.850 1.00 0.00 C ATOM 2969 OD1 ASP A 185 22.401 4.855 2.568 1.00 0.00 O ATOM 2970 OD2 ASP A 185 24.218 4.978 3.717 1.00 0.00 O ATOM 0 H ASP A 185 20.899 7.388 2.473 1.00 0.00 H new ATOM 0 HA ASP A 185 22.857 7.815 3.578 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.764 6.459 0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.921 6.863 2.252 1.00 0.00 H new ATOM 2975 N VAL A 186 22.916 10.174 1.873 1.00 0.00 N ATOM 2976 CA VAL A 186 23.486 11.501 1.452 1.00 0.00 C ATOM 2977 C VAL A 186 24.508 11.316 0.321 1.00 0.00 C ATOM 2978 O VAL A 186 25.419 12.103 0.152 1.00 0.00 O ATOM 2979 CB VAL A 186 24.117 12.227 2.658 1.00 0.00 C ATOM 2980 CG1 VAL A 186 23.110 12.254 3.806 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.394 11.522 3.135 1.00 0.00 C ATOM 0 H VAL A 186 21.900 10.164 1.968 1.00 0.00 H new ATOM 0 HA VAL A 186 22.674 12.122 1.073 1.00 0.00 H new ATOM 0 HB VAL A 186 24.379 13.238 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.549 12.766 4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 186 22.211 12.782 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.851 11.233 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.811 12.061 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.156 10.501 3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 186 26.123 11.502 2.325 1.00 0.00 H new ATOM 2991 N ASP A 187 24.341 10.278 -0.454 1.00 0.00 N ATOM 2992 CA ASP A 187 25.262 10.010 -1.584 1.00 0.00 C ATOM 2993 C ASP A 187 24.603 10.469 -2.891 1.00 0.00 C ATOM 2994 O ASP A 187 25.267 10.662 -3.890 1.00 0.00 O ATOM 2995 CB ASP A 187 25.563 8.508 -1.639 1.00 0.00 C ATOM 2996 CG ASP A 187 26.501 8.184 -2.813 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.110 9.101 -3.344 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.594 7.018 -3.161 1.00 0.00 O ATOM 0 H ASP A 187 23.591 9.596 -0.345 1.00 0.00 H new ATOM 0 HA ASP A 187 26.195 10.556 -1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.021 8.189 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.633 7.949 -1.745 1.00 0.00 H new ATOM 3003 N GLU A 188 23.298 10.653 -2.894 1.00 0.00 N ATOM 3004 CA GLU A 188 22.601 11.108 -4.138 1.00 0.00 C ATOM 3005 C GLU A 188 23.255 12.397 -4.648 1.00 0.00 C ATOM 3006 O GLU A 188 23.265 12.673 -5.833 1.00 0.00 O ATOM 3007 CB GLU A 188 21.123 11.370 -3.824 1.00 0.00 C ATOM 3008 CG GLU A 188 20.378 11.769 -5.102 1.00 0.00 C ATOM 3009 CD GLU A 188 20.475 13.283 -5.302 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.374 13.999 -4.320 1.00 0.00 O ATOM 3011 OE2 GLU A 188 20.652 13.701 -6.435 1.00 0.00 O ATOM 0 H GLU A 188 22.690 10.507 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 188 22.679 10.337 -4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.670 10.477 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.036 12.162 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 188 20.805 11.251 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.333 11.467 -5.035 1.00 0.00 H new ATOM 3018 N ARG A 189 23.811 13.177 -3.758 1.00 0.00 N ATOM 3019 CA ARG A 189 24.476 14.438 -4.179 1.00 0.00 C ATOM 3020 C ARG A 189 25.903 14.146 -4.674 1.00 0.00 C ATOM 3021 O ARG A 189 26.601 15.039 -5.116 1.00 0.00 O ATOM 3022 CB ARG A 189 24.534 15.390 -2.989 1.00 0.00 C ATOM 3023 CG ARG A 189 24.754 16.811 -3.493 1.00 0.00 C ATOM 3024 CD ARG A 189 23.470 17.326 -4.145 1.00 0.00 C ATOM 3025 NE ARG A 189 23.356 18.801 -3.925 1.00 0.00 N ATOM 3026 CZ ARG A 189 22.244 19.454 -4.202 1.00 0.00 C ATOM 3027 NH1 ARG A 189 21.188 18.841 -4.684 1.00 0.00 N ATOM 3028 NH2 ARG A 189 22.193 20.742 -3.993 1.00 0.00 N ATOM 0 H ARG A 189 23.831 12.991 -2.755 1.00 0.00 H new ATOM 0 HA ARG A 189 23.908 14.891 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 189 23.607 15.334 -2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.341 15.101 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 189 25.041 17.461 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 189 25.573 16.830 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.478 17.106 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 189 22.605 16.816 -3.721 1.00 0.00 H new ATOM 0 HE ARG A 189 24.156 19.313 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 189 21.215 17.835 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 189 20.341 19.370 -4.889 1.00 0.00 H new ATOM 0 HH21 ARG A 189 23.007 21.231 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.339 21.259 -4.203 1.00 0.00 H new ATOM 3042 N GLU A 190 26.340 12.908 -4.607 1.00 0.00 N ATOM 3043 CA GLU A 190 27.711 12.567 -5.076 1.00 0.00 C ATOM 3044 C GLU A 190 27.617 11.513 -6.185 1.00 0.00 C ATOM 3045 O GLU A 190 28.070 11.733 -7.292 1.00 0.00 O ATOM 3046 CB GLU A 190 28.529 12.016 -3.903 1.00 0.00 C ATOM 3047 CG GLU A 190 29.964 11.726 -4.355 1.00 0.00 C ATOM 3048 CD GLU A 190 30.780 13.019 -4.336 1.00 0.00 C ATOM 3049 OE1 GLU A 190 30.217 14.056 -4.647 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.955 12.950 -4.012 1.00 0.00 O ATOM 0 H GLU A 190 25.800 12.122 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 190 28.200 13.460 -5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.535 12.735 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 190 28.067 11.104 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.421 10.986 -3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.961 11.301 -5.359 1.00 0.00 H new ATOM 3057 N GLN A 191 27.028 10.373 -5.903 1.00 0.00 N ATOM 3058 CA GLN A 191 26.911 9.316 -6.951 1.00 0.00 C ATOM 3059 C GLN A 191 25.922 9.772 -8.024 1.00 0.00 C ATOM 3060 O GLN A 191 26.227 9.769 -9.204 1.00 0.00 O ATOM 3061 CB GLN A 191 26.418 8.013 -6.318 1.00 0.00 C ATOM 3062 CG GLN A 191 26.988 6.825 -7.096 1.00 0.00 C ATOM 3063 CD GLN A 191 26.944 5.570 -6.223 1.00 0.00 C ATOM 3064 OE1 GLN A 191 27.329 5.602 -5.071 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.487 4.455 -6.726 1.00 0.00 N ATOM 0 H GLN A 191 26.626 10.133 -4.997 1.00 0.00 H new ATOM 0 HA GLN A 191 27.888 9.146 -7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.729 7.962 -5.275 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.329 7.980 -6.328 1.00 0.00 H new ATOM 0 HG2 GLN A 191 26.413 6.666 -8.008 1.00 0.00 H new ATOM 0 HG3 GLN A 191 28.014 7.034 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.163 4.427 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.454 3.613 -6.152 1.00 0.00 H new ATOM 3074 N ALA A 192 24.743 10.170 -7.620 1.00 0.00 N ATOM 3075 CA ALA A 192 23.731 10.632 -8.610 1.00 0.00 C ATOM 3076 C ALA A 192 24.210 11.932 -9.270 1.00 0.00 C ATOM 3077 O ALA A 192 23.779 12.276 -10.350 1.00 0.00 O ATOM 3078 CB ALA A 192 22.393 10.861 -7.903 1.00 0.00 C ATOM 0 H ALA A 192 24.440 10.194 -6.646 1.00 0.00 H new ATOM 0 HA ALA A 192 23.601 9.872 -9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.652 11.199 -8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.057 9.929 -7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.516 11.618 -7.129 1.00 0.00 H new ATOM 3084 N ASN A 193 25.108 12.645 -8.634 1.00 0.00 N ATOM 3085 CA ASN A 193 25.628 13.910 -9.227 1.00 0.00 C ATOM 3086 C ASN A 193 26.673 13.552 -10.281 1.00 0.00 C ATOM 3087 O ASN A 193 26.748 14.158 -11.334 1.00 0.00 O ATOM 3088 CB ASN A 193 26.270 14.759 -8.123 1.00 0.00 C ATOM 3089 CG ASN A 193 25.789 16.207 -8.232 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.588 16.714 -9.317 1.00 0.00 O ATOM 3091 ND2 ASN A 193 25.593 16.897 -7.142 1.00 0.00 N ATOM 0 H ASN A 193 25.503 12.401 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 193 24.819 14.478 -9.686 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.012 14.354 -7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.356 14.720 -8.208 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.271 17.863 -7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 193 25.762 16.470 -6.231 1.00 0.00 H new ATOM 3098 N VAL A 194 27.466 12.552 -10.003 1.00 0.00 N ATOM 3099 CA VAL A 194 28.505 12.114 -10.976 1.00 0.00 C ATOM 3100 C VAL A 194 27.834 11.326 -12.103 1.00 0.00 C ATOM 3101 O VAL A 194 28.359 11.226 -13.197 1.00 0.00 O ATOM 3102 CB VAL A 194 29.519 11.213 -10.268 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.635 10.821 -11.241 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.124 11.961 -9.077 1.00 0.00 C ATOM 0 H VAL A 194 27.437 12.016 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 194 29.015 12.986 -11.385 1.00 0.00 H new ATOM 0 HB VAL A 194 29.014 10.313 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.354 10.180 -10.731 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.207 10.285 -12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.139 11.719 -11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.846 11.319 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.624 12.863 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.333 12.235 -8.379 1.00 0.00 H new ATOM 3114 N ALA A 195 26.680 10.765 -11.843 1.00 0.00 N ATOM 3115 CA ALA A 195 25.975 9.983 -12.890 1.00 0.00 C ATOM 3116 C ALA A 195 25.012 10.905 -13.634 1.00 0.00 C ATOM 3117 O ALA A 195 24.751 10.730 -14.809 1.00 0.00 O ATOM 3118 CB ALA A 195 25.200 8.846 -12.228 1.00 0.00 C ATOM 0 H ALA A 195 26.198 10.818 -10.946 1.00 0.00 H new ATOM 0 HA ALA A 195 26.693 9.565 -13.595 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.680 8.268 -12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.893 8.198 -11.691 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.474 9.260 -11.528 1.00 0.00 H new