USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1382 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 141 SER OG : rot -115:sc= 0.612 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc= 0.544 USER MOD Set 2.1: A 50 ASN : amide:sc= -0.914 K(o=-0.59,f=-7!) USER MOD Set 2.2: A 69 SER OG : rot 89:sc= 0.327 USER MOD Set 3.1: A 22 GLN : amide:sc= 0.00414 K(o=-1.5,f=-3) USER MOD Set 3.2: B 105 GLN : amide:sc= -1.5! C(o=-1.5!,f=-3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -156:sc= 0.957 (180deg=0.555) USER MOD Single : A 9 SER OG : rot 46:sc= 0.678 USER MOD Single : A 12 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.088) USER MOD Single : A 15 TYR OH : rot -88:sc= -0.694 USER MOD Single : A 21 SER OG : rot 133:sc= -2.42! USER MOD Single : A 26 LYS NZ :NH3+ 160:sc=-0.00343 (180deg=-0.145) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.396 USER MOD Single : A 35 THR OG1 : rot -55:sc= 0.067 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -4.64! C(o=-4.6!,f=-10!) USER MOD Single : A 41 HIS : no HD1:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -160:sc= 0 USER MOD Single : A 54 THR OG1 : rot -70:sc= -2.33 USER MOD Single : A 56 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.082) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0477) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -1.41 K(o=-1.4,f=-1.9) USER MOD Single : A 81 SER OG : rot 180:sc= -0.15 USER MOD Single : B 84 MET CE :methyl -164:sc= 0 (180deg=-0.258) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 SER OG : rot -179:sc= -0.61 USER MOD Single : B 95 ASN : amide:sc= -0.0445 X(o=-0.044,f=-0.48) USER MOD Single : B 98 TYR OH : rot 111:sc= -0.495 USER MOD Single : B 104 SER OG : rot 153:sc= -1.5! USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl -170:sc= 0 (180deg=-0.194) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot -85:sc= 0.312 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -3.13 K(o=-3.1,f=-7.2!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0905 X(o=-0.091,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.014) USER MOD Single : B 135 THR OG1 : rot 76:sc= 0.0895 USER MOD Single : B 137 THR OG1 : rot -46:sc= -2.27 USER MOD Single : B 139 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.3!) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 87:sc= 0.339 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.8!) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.520 -4.823 12.477 1.00 0.00 N ATOM 2 CA MET A 1 -9.340 -5.435 13.147 1.00 0.00 C ATOM 3 C MET A 1 -9.509 -6.949 13.290 1.00 0.00 C ATOM 4 O MET A 1 -10.010 -7.434 14.306 1.00 0.00 O ATOM 5 CB MET A 1 -9.171 -4.784 14.526 1.00 0.00 C ATOM 6 CG MET A 1 -7.727 -4.720 14.997 1.00 0.00 C ATOM 7 SD MET A 1 -6.849 -3.281 14.355 1.00 0.00 S ATOM 8 CE MET A 1 -5.290 -3.418 15.226 1.00 0.00 C ATOM 0 H1 MET A 1 -10.378 -3.796 12.393 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.633 -5.235 11.529 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.374 -5.010 13.040 1.00 0.00 H new ATOM 0 HA MET A 1 -8.452 -5.262 12.540 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.579 -3.774 14.494 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.758 -5.342 15.256 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.705 -4.698 16.087 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.207 -5.626 14.686 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.637 -2.596 14.934 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.469 -3.376 16.300 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.815 -4.366 14.974 1.00 0.00 H new ATOM 20 N ILE A 2 -9.092 -7.688 12.263 1.00 0.00 N ATOM 21 CA ILE A 2 -9.199 -9.145 12.274 1.00 0.00 C ATOM 22 C ILE A 2 -8.041 -9.794 11.513 1.00 0.00 C ATOM 23 O ILE A 2 -7.703 -9.375 10.404 1.00 0.00 O ATOM 24 CB ILE A 2 -10.550 -9.614 11.675 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.671 -11.146 11.734 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.721 -9.098 10.249 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.008 -11.873 10.579 1.00 0.00 C ATOM 0 H ILE A 2 -8.678 -7.302 11.415 1.00 0.00 H new ATOM 0 HA ILE A 2 -9.151 -9.461 13.316 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.355 -9.194 12.278 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -10.232 -11.497 12.668 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.727 -11.414 11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.676 -9.440 9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.698 -8.008 10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.911 -9.477 9.625 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.142 -12.948 10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -10.462 -11.555 9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -8.943 -11.639 10.565 1.00 0.00 H new ATOM 39 N GLY A 3 -7.438 -10.817 12.118 1.00 0.00 N ATOM 40 CA GLY A 3 -6.327 -11.509 11.485 1.00 0.00 C ATOM 41 C GLY A 3 -6.597 -12.987 11.278 1.00 0.00 C ATOM 42 O GLY A 3 -7.432 -13.577 11.968 1.00 0.00 O ATOM 0 H GLY A 3 -7.700 -11.178 13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.117 -11.044 10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.434 -11.390 12.098 1.00 0.00 H new ATOM 46 N VAL A 4 -5.889 -13.581 10.323 1.00 0.00 N ATOM 47 CA VAL A 4 -6.046 -14.997 10.011 1.00 0.00 C ATOM 48 C VAL A 4 -4.694 -15.708 9.956 1.00 0.00 C ATOM 49 O VAL A 4 -3.739 -15.203 9.361 1.00 0.00 O ATOM 50 CB VAL A 4 -6.774 -15.201 8.665 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.097 -16.673 8.449 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.041 -14.357 8.596 1.00 0.00 C ATOM 0 H VAL A 4 -5.197 -13.100 9.749 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.647 -15.428 10.812 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.107 -14.874 7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.610 -16.797 7.495 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.173 -17.251 8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.740 -17.027 9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.535 -14.519 7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.714 -14.644 9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.782 -13.303 8.697 1.00 0.00 H new ATOM 62 N LEU A 5 -4.626 -16.887 10.575 1.00 0.00 N ATOM 63 CA LEU A 5 -3.400 -17.682 10.596 1.00 0.00 C ATOM 64 C LEU A 5 -3.493 -18.841 9.606 1.00 0.00 C ATOM 65 O LEU A 5 -4.237 -19.798 9.830 1.00 0.00 O ATOM 66 CB LEU A 5 -3.140 -18.219 12.007 1.00 0.00 C ATOM 67 CG LEU A 5 -2.122 -17.427 12.831 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.438 -17.536 14.317 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.709 -17.916 12.547 1.00 0.00 C ATOM 0 H LEU A 5 -5.409 -17.313 11.070 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.570 -17.039 10.302 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.085 -18.240 12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.795 -19.250 11.928 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.186 -16.378 12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.704 -16.967 14.888 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.434 -17.137 14.507 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.402 -18.582 14.621 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.001 -17.341 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.630 -18.971 12.807 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.485 -17.786 11.488 1.00 0.00 H new ATOM 81 N LEU A 6 -2.735 -18.753 8.515 1.00 0.00 N ATOM 82 CA LEU A 6 -2.731 -19.797 7.495 1.00 0.00 C ATOM 83 C LEU A 6 -1.534 -20.727 7.678 1.00 0.00 C ATOM 84 O LEU A 6 -0.439 -20.280 8.021 1.00 0.00 O ATOM 85 CB LEU A 6 -2.700 -19.176 6.094 1.00 0.00 C ATOM 86 CG LEU A 6 -3.127 -20.111 4.958 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.597 -20.481 5.089 1.00 0.00 C ATOM 88 CD2 LEU A 6 -2.854 -19.465 3.606 1.00 0.00 C ATOM 0 H LEU A 6 -2.115 -17.968 8.315 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.645 -20.380 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.350 -18.301 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.689 -18.823 5.892 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.539 -21.026 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.879 -21.145 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.762 -20.986 6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.205 -19.577 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.163 -20.142 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.415 -18.534 3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.788 -19.256 3.511 1.00 0.00 H new ATOM 100 N MET A 7 -1.749 -22.021 7.444 1.00 0.00 N ATOM 101 CA MET A 7 -0.683 -23.012 7.579 1.00 0.00 C ATOM 102 C MET A 7 -0.417 -23.709 6.250 1.00 0.00 C ATOM 103 O MET A 7 -1.229 -23.648 5.326 1.00 0.00 O ATOM 104 CB MET A 7 -1.037 -24.041 8.659 1.00 0.00 C ATOM 105 CG MET A 7 -0.020 -25.164 8.816 1.00 0.00 C ATOM 106 SD MET A 7 -0.336 -26.199 10.256 1.00 0.00 S ATOM 107 CE MET A 7 0.845 -27.519 9.983 1.00 0.00 C ATOM 0 H MET A 7 -2.650 -22.407 7.161 1.00 0.00 H new ATOM 0 HA MET A 7 0.226 -22.491 7.880 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.142 -23.526 9.614 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.008 -24.477 8.424 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.030 -25.784 7.920 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.979 -24.735 8.896 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.773 -28.245 10.793 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.628 -28.011 9.035 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.853 -27.105 9.955 1.00 0.00 H new ATOM 117 N LYS A 8 0.733 -24.365 6.171 1.00 0.00 N ATOM 118 CA LYS A 8 1.135 -25.079 4.964 1.00 0.00 C ATOM 119 C LYS A 8 0.761 -26.556 5.050 1.00 0.00 C ATOM 120 O LYS A 8 0.991 -27.206 6.072 1.00 0.00 O ATOM 121 CB LYS A 8 2.642 -24.939 4.741 1.00 0.00 C ATOM 122 CG LYS A 8 3.080 -25.261 3.321 1.00 0.00 C ATOM 123 CD LYS A 8 3.162 -24.007 2.463 1.00 0.00 C ATOM 124 CE LYS A 8 4.557 -23.399 2.497 1.00 0.00 C ATOM 125 NZ LYS A 8 4.656 -22.271 3.467 1.00 0.00 N ATOM 0 H LYS A 8 1.409 -24.418 6.933 1.00 0.00 H new ATOM 0 HA LYS A 8 0.604 -24.637 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.943 -23.920 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.166 -25.599 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 8 4.053 -25.753 3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.377 -25.964 2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.895 -24.250 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.436 -23.275 2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.281 -24.169 2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.821 -23.044 1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.437 -21.642 3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 3.764 -21.736 3.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.836 -22.647 4.420 1.00 0.00 H new ATOM 139 N SER A 9 0.191 -27.074 3.964 1.00 0.00 N ATOM 140 CA SER A 9 -0.215 -28.475 3.897 1.00 0.00 C ATOM 141 C SER A 9 -0.575 -28.865 2.464 1.00 0.00 C ATOM 142 O SER A 9 -1.412 -28.222 1.831 1.00 0.00 O ATOM 143 CB SER A 9 -1.407 -28.734 4.825 1.00 0.00 C ATOM 144 OG SER A 9 -0.980 -29.228 6.085 1.00 0.00 O ATOM 0 H SER A 9 -0.000 -26.541 3.115 1.00 0.00 H new ATOM 0 HA SER A 9 0.626 -29.087 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.969 -27.811 4.965 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.083 -29.452 4.361 1.00 0.00 H new ATOM 0 HG SER A 9 -0.223 -28.695 6.406 1.00 0.00 H new ATOM 150 N ARG A 10 0.068 -29.921 1.959 1.00 0.00 N ATOM 151 CA ARG A 10 -0.180 -30.404 0.597 1.00 0.00 C ATOM 152 C ARG A 10 0.121 -29.318 -0.444 1.00 0.00 C ATOM 153 O ARG A 10 -0.558 -29.222 -1.469 1.00 0.00 O ATOM 154 CB ARG A 10 -1.631 -30.888 0.462 1.00 0.00 C ATOM 155 CG ARG A 10 -1.804 -32.386 0.680 1.00 0.00 C ATOM 156 CD ARG A 10 -1.355 -32.818 2.069 1.00 0.00 C ATOM 157 NE ARG A 10 -0.850 -34.191 2.080 1.00 0.00 N ATOM 158 CZ ARG A 10 -1.629 -35.277 2.096 1.00 0.00 C ATOM 159 NH1 ARG A 10 -2.956 -35.159 2.105 1.00 0.00 N ATOM 160 NH2 ARG A 10 -1.078 -36.486 2.102 1.00 0.00 N ATOM 0 H ARG A 10 0.765 -30.459 2.473 1.00 0.00 H new ATOM 0 HA ARG A 10 0.492 -31.241 0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.251 -30.352 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.999 -30.630 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.851 -32.654 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.231 -32.930 -0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.577 -32.143 2.425 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.191 -32.734 2.763 1.00 0.00 H new ATOM 0 HE ARG A 10 0.161 -34.328 2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.386 -34.234 2.100 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.542 -35.994 2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.063 -36.584 2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.670 -37.316 2.114 1.00 0.00 H new ATOM 174 N ALA A 11 1.148 -28.505 -0.177 1.00 0.00 N ATOM 175 CA ALA A 11 1.539 -27.432 -1.090 1.00 0.00 C ATOM 176 C ALA A 11 2.926 -26.890 -0.747 1.00 0.00 C ATOM 177 O ALA A 11 3.170 -26.457 0.382 1.00 0.00 O ATOM 178 CB ALA A 11 0.513 -26.306 -1.059 1.00 0.00 C ATOM 0 H ALA A 11 1.722 -28.571 0.664 1.00 0.00 H new ATOM 0 HA ALA A 11 1.577 -27.849 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.819 -25.516 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.460 -26.692 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.445 -25.904 -0.048 1.00 0.00 H new ATOM 184 N ASN A 12 3.826 -26.913 -1.727 1.00 0.00 N ATOM 185 CA ASN A 12 5.187 -26.419 -1.539 1.00 0.00 C ATOM 186 C ASN A 12 5.364 -25.054 -2.208 1.00 0.00 C ATOM 187 O ASN A 12 4.402 -24.474 -2.716 1.00 0.00 O ATOM 188 CB ASN A 12 6.203 -27.427 -2.095 1.00 0.00 C ATOM 189 CG ASN A 12 6.020 -27.690 -3.580 1.00 0.00 C ATOM 190 OD1 ASN A 12 5.265 -28.577 -3.975 1.00 0.00 O ATOM 191 ND2 ASN A 12 6.714 -26.919 -4.414 1.00 0.00 N ATOM 0 H ASN A 12 3.636 -27.270 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 12 5.365 -26.300 -0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.212 -27.054 -1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.111 -28.367 -1.550 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.630 -27.053 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.330 -26.194 -4.045 1.00 0.00 H new ATOM 198 N GLU A 13 6.598 -24.546 -2.199 1.00 0.00 N ATOM 199 CA GLU A 13 6.907 -23.246 -2.798 1.00 0.00 C ATOM 200 C GLU A 13 6.075 -22.143 -2.140 1.00 0.00 C ATOM 201 O GLU A 13 5.318 -21.433 -2.807 1.00 0.00 O ATOM 202 CB GLU A 13 6.653 -23.286 -4.311 1.00 0.00 C ATOM 203 CG GLU A 13 7.704 -22.551 -5.131 1.00 0.00 C ATOM 204 CD GLU A 13 7.180 -22.107 -6.483 1.00 0.00 C ATOM 205 OE1 GLU A 13 6.640 -20.984 -6.570 1.00 0.00 O ATOM 206 OE2 GLU A 13 7.308 -22.883 -7.454 1.00 0.00 O ATOM 0 H GLU A 13 7.401 -25.016 -1.782 1.00 0.00 H new ATOM 0 HA GLU A 13 7.961 -23.025 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.614 -24.326 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.675 -22.851 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.050 -21.680 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.567 -23.201 -5.275 1.00 0.00 H new ATOM 213 N GLU A 14 6.213 -22.013 -0.817 1.00 0.00 N ATOM 214 CA GLU A 14 5.469 -21.010 -0.052 1.00 0.00 C ATOM 215 C GLU A 14 3.969 -21.232 -0.183 1.00 0.00 C ATOM 216 O GLU A 14 3.517 -22.229 -0.748 1.00 0.00 O ATOM 217 CB GLU A 14 5.812 -19.587 -0.518 1.00 0.00 C ATOM 218 CG GLU A 14 7.241 -19.409 -1.000 1.00 0.00 C ATOM 219 CD GLU A 14 7.329 -19.114 -2.487 1.00 0.00 C ATOM 220 OE1 GLU A 14 6.578 -18.237 -2.965 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.148 -19.761 -3.171 1.00 0.00 O ATOM 0 H GLU A 14 6.835 -22.592 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 14 5.760 -21.120 0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.133 -19.309 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.631 -18.895 0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.708 -18.596 -0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.809 -20.313 -0.779 1.00 0.00 H new ATOM 228 N TYR A 15 3.203 -20.282 0.333 1.00 0.00 N ATOM 229 CA TYR A 15 1.749 -20.344 0.266 1.00 0.00 C ATOM 230 C TYR A 15 1.250 -19.958 -1.132 1.00 0.00 C ATOM 231 O TYR A 15 0.063 -20.107 -1.432 1.00 0.00 O ATOM 232 CB TYR A 15 1.127 -19.410 1.306 1.00 0.00 C ATOM 233 CG TYR A 15 1.289 -19.887 2.734 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.489 -19.714 3.417 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.240 -20.511 3.397 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.634 -20.148 4.721 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.381 -20.947 4.699 1.00 0.00 C ATOM 238 CZ TYR A 15 1.578 -20.762 5.355 1.00 0.00 C ATOM 239 OH TYR A 15 1.722 -21.193 6.649 1.00 0.00 O ATOM 0 H TYR A 15 3.566 -19.454 0.805 1.00 0.00 H new ATOM 0 HA TYR A 15 1.447 -21.370 0.477 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.579 -18.423 1.210 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.065 -19.297 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.319 -19.234 2.921 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.700 -20.657 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.571 -20.006 5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.444 -21.431 5.201 1.00 0.00 H new ATOM 0 HH TYR A 15 2.081 -22.105 6.652 1.00 0.00 H new ATOM 249 N GLY A 16 2.154 -19.447 -1.981 1.00 0.00 N ATOM 250 CA GLY A 16 1.768 -19.036 -3.323 1.00 0.00 C ATOM 251 C GLY A 16 1.010 -17.718 -3.332 1.00 0.00 C ATOM 252 O GLY A 16 0.246 -17.441 -4.259 1.00 0.00 O ATOM 0 H GLY A 16 3.141 -19.313 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.660 -18.943 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.148 -19.811 -3.773 1.00 0.00 H new ATOM 256 N LEU A 17 1.222 -16.902 -2.298 1.00 0.00 N ATOM 257 CA LEU A 17 0.559 -15.609 -2.185 1.00 0.00 C ATOM 258 C LEU A 17 1.537 -14.480 -2.483 1.00 0.00 C ATOM 259 O LEU A 17 2.581 -14.365 -1.836 1.00 0.00 O ATOM 260 CB LEU A 17 -0.026 -15.429 -0.780 1.00 0.00 C ATOM 261 CG LEU A 17 -1.383 -16.101 -0.547 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.209 -17.589 -0.283 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.113 -15.435 0.611 1.00 0.00 C ATOM 0 H LEU A 17 1.851 -17.118 -1.525 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.251 -15.577 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.686 -15.823 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.128 -14.362 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.983 -15.983 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.185 -18.046 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.728 -18.057 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.589 -17.731 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.075 -15.924 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.514 -15.522 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.274 -14.381 0.382 1.00 0.00 H new ATOM 275 N ARG A 18 1.192 -13.644 -3.458 1.00 0.00 N ATOM 276 CA ARG A 18 2.032 -12.518 -3.835 1.00 0.00 C ATOM 277 C ARG A 18 1.524 -11.245 -3.174 1.00 0.00 C ATOM 278 O ARG A 18 0.431 -10.770 -3.486 1.00 0.00 O ATOM 279 CB ARG A 18 2.050 -12.348 -5.358 1.00 0.00 C ATOM 280 CG ARG A 18 3.107 -13.189 -6.059 1.00 0.00 C ATOM 281 CD ARG A 18 2.842 -14.680 -5.897 1.00 0.00 C ATOM 282 NE ARG A 18 3.891 -15.342 -5.124 1.00 0.00 N ATOM 283 CZ ARG A 18 5.081 -15.688 -5.622 1.00 0.00 C ATOM 284 NH1 ARG A 18 5.382 -15.430 -6.893 1.00 0.00 N ATOM 285 NH2 ARG A 18 5.974 -16.291 -4.848 1.00 0.00 N ATOM 0 H ARG A 18 0.333 -13.728 -4.001 1.00 0.00 H new ATOM 0 HA ARG A 18 3.049 -12.714 -3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.069 -12.610 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.219 -11.298 -5.595 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.128 -12.937 -7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.090 -12.948 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.881 -14.826 -5.403 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.769 -15.144 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 18 3.703 -15.553 -4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.702 -14.965 -7.494 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.293 -15.697 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.752 -16.490 -3.873 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.883 -16.555 -5.228 1.00 0.00 H new ATOM 299 N LEU A 19 2.316 -10.703 -2.256 1.00 0.00 N ATOM 300 CA LEU A 19 1.937 -9.487 -1.549 1.00 0.00 C ATOM 301 C LEU A 19 2.567 -8.260 -2.198 1.00 0.00 C ATOM 302 O LEU A 19 3.788 -8.181 -2.348 1.00 0.00 O ATOM 303 CB LEU A 19 2.352 -9.577 -0.077 1.00 0.00 C ATOM 304 CG LEU A 19 1.296 -10.165 0.866 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.878 -11.557 0.405 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.825 -10.209 2.293 1.00 0.00 C ATOM 0 H LEU A 19 3.222 -11.086 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 19 0.853 -9.385 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.255 -10.183 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.611 -8.578 0.272 1.00 0.00 H new ATOM 0 HG LEU A 19 0.417 -9.521 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.128 -11.956 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.459 -11.497 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.748 -12.214 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.064 -10.629 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.720 -10.831 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.071 -9.199 2.621 1.00 0.00 H new ATOM 318 N GLY A 20 1.722 -7.299 -2.562 1.00 0.00 N ATOM 319 CA GLY A 20 2.197 -6.072 -3.172 1.00 0.00 C ATOM 320 C GLY A 20 2.114 -4.910 -2.210 1.00 0.00 C ATOM 321 O GLY A 20 1.885 -5.111 -1.018 1.00 0.00 O ATOM 0 H GLY A 20 0.710 -7.351 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.228 -6.202 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.606 -5.853 -4.061 1.00 0.00 H new ATOM 325 N SER A 21 2.293 -3.693 -2.709 1.00 0.00 N ATOM 326 CA SER A 21 2.226 -2.516 -1.853 1.00 0.00 C ATOM 327 C SER A 21 1.610 -1.344 -2.599 1.00 0.00 C ATOM 328 O SER A 21 1.646 -1.298 -3.825 1.00 0.00 O ATOM 329 CB SER A 21 3.622 -2.140 -1.336 1.00 0.00 C ATOM 330 OG SER A 21 4.643 -2.661 -2.171 1.00 0.00 O ATOM 0 H SER A 21 2.484 -3.496 -3.692 1.00 0.00 H new ATOM 0 HA SER A 21 1.593 -2.756 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.712 -1.055 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.750 -2.520 -0.322 1.00 0.00 H new ATOM 0 HG SER A 21 5.300 -1.959 -2.362 1.00 0.00 H new ATOM 336 N GLN A 22 1.033 -0.405 -1.855 1.00 0.00 N ATOM 337 CA GLN A 22 0.407 0.766 -2.450 1.00 0.00 C ATOM 338 C GLN A 22 0.778 2.011 -1.663 1.00 0.00 C ATOM 339 O GLN A 22 0.676 2.030 -0.435 1.00 0.00 O ATOM 340 CB GLN A 22 -1.115 0.604 -2.502 1.00 0.00 C ATOM 341 CG GLN A 22 -1.724 0.053 -1.218 1.00 0.00 C ATOM 342 CD GLN A 22 -3.215 -0.219 -1.338 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.975 0.032 -0.405 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.645 -0.739 -2.485 1.00 0.00 N ATOM 0 H GLN A 22 0.987 -0.435 -0.836 1.00 0.00 H new ATOM 0 HA GLN A 22 0.772 0.870 -3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.566 1.572 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.371 -0.060 -3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.212 -0.870 -0.947 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.553 0.762 -0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.983 -0.934 -3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.636 -0.943 -2.613 1.00 0.00 H new ATOM 353 N ILE A 23 1.207 3.050 -2.368 1.00 0.00 N ATOM 354 CA ILE A 23 1.591 4.289 -1.715 1.00 0.00 C ATOM 355 C ILE A 23 0.371 5.186 -1.546 1.00 0.00 C ATOM 356 O ILE A 23 -0.286 5.552 -2.519 1.00 0.00 O ATOM 357 CB ILE A 23 2.688 5.044 -2.499 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.851 4.103 -2.836 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.188 6.241 -1.701 1.00 0.00 C ATOM 360 CD1 ILE A 23 4.916 4.738 -3.705 1.00 0.00 C ATOM 0 H ILE A 23 1.296 3.058 -3.384 1.00 0.00 H new ATOM 0 HA ILE A 23 2.001 4.030 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 23 2.255 5.407 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.309 3.759 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.458 3.222 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.960 6.760 -2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.359 6.922 -1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.603 5.899 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.706 4.013 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.473 5.057 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.337 5.602 -3.191 1.00 0.00 H new ATOM 372 N PHE A 24 0.069 5.515 -0.296 1.00 0.00 N ATOM 373 CA PHE A 24 -1.080 6.350 0.030 1.00 0.00 C ATOM 374 C PHE A 24 -0.654 7.602 0.788 1.00 0.00 C ATOM 375 O PHE A 24 0.508 7.747 1.166 1.00 0.00 O ATOM 376 CB PHE A 24 -2.097 5.546 0.852 1.00 0.00 C ATOM 377 CG PHE A 24 -1.532 4.945 2.113 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.893 3.711 2.095 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.647 5.619 3.321 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.387 3.165 3.258 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.141 5.072 4.483 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.509 3.846 4.452 1.00 0.00 C ATOM 0 H PHE A 24 0.609 5.213 0.515 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.547 6.667 -0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.931 6.197 1.115 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.500 4.747 0.230 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.791 3.174 1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.137 6.581 3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.105 2.204 3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.240 5.604 5.417 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.110 3.420 5.361 1.00 0.00 H new ATOM 392 N VAL A 25 -1.607 8.497 1.008 1.00 0.00 N ATOM 393 CA VAL A 25 -1.345 9.737 1.728 1.00 0.00 C ATOM 394 C VAL A 25 -1.430 9.495 3.228 1.00 0.00 C ATOM 395 O VAL A 25 -2.518 9.496 3.804 1.00 0.00 O ATOM 396 CB VAL A 25 -2.335 10.854 1.329 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.951 12.174 1.980 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.400 11.000 -0.187 1.00 0.00 C ATOM 0 H VAL A 25 -2.572 8.387 0.697 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.341 10.066 1.460 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.325 10.574 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.662 12.946 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.966 12.063 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.950 12.461 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.103 11.792 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.411 11.252 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.732 10.061 -0.629 1.00 0.00 H new ATOM 408 N LYS A 26 -0.282 9.275 3.857 1.00 0.00 N ATOM 409 CA LYS A 26 -0.237 9.015 5.291 1.00 0.00 C ATOM 410 C LYS A 26 -0.723 10.230 6.082 1.00 0.00 C ATOM 411 O LYS A 26 -1.610 10.114 6.927 1.00 0.00 O ATOM 412 CB LYS A 26 1.184 8.637 5.721 1.00 0.00 C ATOM 413 CG LYS A 26 1.240 7.794 6.987 1.00 0.00 C ATOM 414 CD LYS A 26 0.933 6.330 6.703 1.00 0.00 C ATOM 415 CE LYS A 26 2.126 5.435 7.004 1.00 0.00 C ATOM 416 NZ LYS A 26 2.487 5.442 8.452 1.00 0.00 N ATOM 0 H LYS A 26 0.629 9.271 3.398 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.903 8.179 5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.665 8.090 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.761 9.549 5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.229 7.878 7.436 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.526 8.181 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.080 6.014 7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.646 6.215 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.900 4.415 6.693 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.983 5.765 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.053 4.598 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.040 6.296 8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.620 5.437 9.026 1.00 0.00 H new ATOM 430 N GLU A 27 -0.135 11.393 5.799 1.00 0.00 N ATOM 431 CA GLU A 27 -0.507 12.631 6.481 1.00 0.00 C ATOM 432 C GLU A 27 0.012 13.845 5.716 1.00 0.00 C ATOM 433 O GLU A 27 1.108 13.812 5.155 1.00 0.00 O ATOM 434 CB GLU A 27 0.043 12.640 7.910 1.00 0.00 C ATOM 435 CG GLU A 27 -0.581 13.705 8.806 1.00 0.00 C ATOM 436 CD GLU A 27 -1.634 13.150 9.750 1.00 0.00 C ATOM 437 OE1 GLU A 27 -1.399 12.075 10.343 1.00 0.00 O ATOM 438 OE2 GLU A 27 -2.692 13.795 9.903 1.00 0.00 O ATOM 0 H GLU A 27 0.601 11.503 5.102 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.595 12.683 6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.122 11.660 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.121 12.797 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.204 14.185 9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.032 14.477 8.182 1.00 0.00 H new ATOM 445 N MET A 28 -0.777 14.915 5.695 1.00 0.00 N ATOM 446 CA MET A 28 -0.389 16.137 4.998 1.00 0.00 C ATOM 447 C MET A 28 -0.658 17.368 5.859 1.00 0.00 C ATOM 448 O MET A 28 -1.690 17.456 6.527 1.00 0.00 O ATOM 449 CB MET A 28 -1.136 16.255 3.663 1.00 0.00 C ATOM 450 CG MET A 28 -2.634 16.009 3.765 1.00 0.00 C ATOM 451 SD MET A 28 -3.583 17.020 2.611 1.00 0.00 S ATOM 452 CE MET A 28 -5.141 16.134 2.580 1.00 0.00 C ATOM 0 H MET A 28 -1.688 14.961 6.152 1.00 0.00 H new ATOM 0 HA MET A 28 0.682 16.084 4.800 1.00 0.00 H new ATOM 0 HB2 MET A 28 -0.969 17.251 3.253 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.709 15.544 2.956 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.839 14.956 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.964 16.218 4.782 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.834 16.640 1.908 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.973 15.116 2.230 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.564 16.107 3.584 1.00 0.00 H new ATOM 462 N THR A 29 0.278 18.317 5.837 1.00 0.00 N ATOM 463 CA THR A 29 0.138 19.544 6.617 1.00 0.00 C ATOM 464 C THR A 29 -1.033 20.379 6.104 1.00 0.00 C ATOM 465 O THR A 29 -1.111 20.696 4.915 1.00 0.00 O ATOM 466 CB THR A 29 1.435 20.367 6.583 1.00 0.00 C ATOM 467 OG1 THR A 29 1.265 21.601 7.263 1.00 0.00 O ATOM 468 CG2 THR A 29 1.927 20.676 5.183 1.00 0.00 C ATOM 0 H THR A 29 1.137 18.259 5.290 1.00 0.00 H new ATOM 0 HA THR A 29 -0.063 19.263 7.651 1.00 0.00 H new ATOM 0 HB THR A 29 2.179 19.741 7.075 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.102 22.110 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.846 21.259 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.121 19.744 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.168 21.247 4.648 1.00 0.00 H new ATOM 476 N ARG A 30 -1.942 20.729 7.012 1.00 0.00 N ATOM 477 CA ARG A 30 -3.116 21.525 6.662 1.00 0.00 C ATOM 478 C ARG A 30 -2.710 22.917 6.175 1.00 0.00 C ATOM 479 O ARG A 30 -1.537 23.292 6.239 1.00 0.00 O ATOM 480 CB ARG A 30 -4.062 21.638 7.862 1.00 0.00 C ATOM 481 CG ARG A 30 -3.477 22.403 9.040 1.00 0.00 C ATOM 482 CD ARG A 30 -4.465 22.487 10.192 1.00 0.00 C ATOM 483 NE ARG A 30 -4.410 23.782 10.869 1.00 0.00 N ATOM 484 CZ ARG A 30 -5.036 24.880 10.436 1.00 0.00 C ATOM 485 NH1 ARG A 30 -5.796 24.836 9.343 1.00 0.00 N ATOM 486 NH2 ARG A 30 -4.906 26.022 11.101 1.00 0.00 N ATOM 0 H ARG A 30 -1.887 20.473 7.998 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.637 21.019 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.981 22.130 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.335 20.636 8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.564 21.913 9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.200 23.408 8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.474 22.317 9.817 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.254 21.694 10.909 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.860 23.851 11.725 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.903 23.960 8.831 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.271 25.678 9.018 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.329 26.060 11.941 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.383 26.861 10.772 1.00 0.00 H new ATOM 500 N THR A 31 -3.691 23.676 5.688 1.00 0.00 N ATOM 501 CA THR A 31 -3.448 25.028 5.183 1.00 0.00 C ATOM 502 C THR A 31 -2.546 25.003 3.943 1.00 0.00 C ATOM 503 O THR A 31 -1.829 25.967 3.665 1.00 0.00 O ATOM 504 CB THR A 31 -2.818 25.911 6.274 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.214 25.489 7.570 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.180 27.373 6.143 1.00 0.00 C ATOM 0 H THR A 31 -4.665 23.377 5.632 1.00 0.00 H new ATOM 0 HA THR A 31 -4.411 25.452 4.899 1.00 0.00 H new ATOM 0 HB THR A 31 -1.742 25.800 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.798 26.066 8.244 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.703 27.939 6.943 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.837 27.748 5.179 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.262 27.488 6.212 1.00 0.00 H new ATOM 514 N GLY A 32 -2.588 23.893 3.199 1.00 0.00 N ATOM 515 CA GLY A 32 -1.780 23.760 2.002 1.00 0.00 C ATOM 516 C GLY A 32 -2.624 23.689 0.745 1.00 0.00 C ATOM 517 O GLY A 32 -3.845 23.851 0.801 1.00 0.00 O ATOM 0 H GLY A 32 -3.172 23.083 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.097 24.606 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.168 22.861 2.077 1.00 0.00 H new ATOM 521 N LEU A 33 -1.977 23.446 -0.393 1.00 0.00 N ATOM 522 CA LEU A 33 -2.680 23.356 -1.674 1.00 0.00 C ATOM 523 C LEU A 33 -3.450 22.039 -1.809 1.00 0.00 C ATOM 524 O LEU A 33 -4.449 21.973 -2.526 1.00 0.00 O ATOM 525 CB LEU A 33 -1.694 23.500 -2.835 1.00 0.00 C ATOM 526 CG LEU A 33 -1.355 24.942 -3.213 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.095 25.398 -2.496 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.195 25.074 -4.722 1.00 0.00 C ATOM 0 H LEU A 33 -0.968 23.308 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.401 24.173 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.771 22.981 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.108 22.998 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.178 25.585 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.131 26.427 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.249 25.342 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.738 24.753 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.954 26.107 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.391 24.421 -5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.126 24.789 -5.213 1.00 0.00 H new ATOM 540 N ALA A 34 -2.982 20.996 -1.120 1.00 0.00 N ATOM 541 CA ALA A 34 -3.640 19.693 -1.176 1.00 0.00 C ATOM 542 C ALA A 34 -4.933 19.694 -0.370 1.00 0.00 C ATOM 543 O ALA A 34 -5.916 19.071 -0.766 1.00 0.00 O ATOM 544 CB ALA A 34 -2.706 18.597 -0.682 1.00 0.00 C ATOM 0 H ALA A 34 -2.156 21.029 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.891 19.491 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.216 17.635 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.815 18.569 -1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.418 18.802 0.349 1.00 0.00 H new ATOM 550 N THR A 35 -4.924 20.399 0.757 1.00 0.00 N ATOM 551 CA THR A 35 -6.104 20.486 1.612 1.00 0.00 C ATOM 552 C THR A 35 -7.113 21.493 1.054 1.00 0.00 C ATOM 553 O THR A 35 -8.322 21.309 1.194 1.00 0.00 O ATOM 554 CB THR A 35 -5.716 20.858 3.048 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.358 20.536 3.306 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.553 20.156 4.098 1.00 0.00 C ATOM 0 H THR A 35 -4.115 20.917 1.099 1.00 0.00 H new ATOM 0 HA THR A 35 -6.574 19.503 1.628 1.00 0.00 H new ATOM 0 HB THR A 35 -5.890 21.932 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.203 19.589 3.107 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.225 20.465 5.091 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.602 20.420 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.435 19.077 3.996 1.00 0.00 H new ATOM 564 N LYS A 36 -6.608 22.558 0.425 1.00 0.00 N ATOM 565 CA LYS A 36 -7.471 23.591 -0.154 1.00 0.00 C ATOM 566 C LYS A 36 -8.296 23.034 -1.315 1.00 0.00 C ATOM 567 O LYS A 36 -9.449 23.417 -1.505 1.00 0.00 O ATOM 568 CB LYS A 36 -6.637 24.781 -0.637 1.00 0.00 C ATOM 569 CG LYS A 36 -7.123 26.123 -0.110 1.00 0.00 C ATOM 570 CD LYS A 36 -6.010 27.157 -0.107 1.00 0.00 C ATOM 571 CE LYS A 36 -6.320 28.306 0.839 1.00 0.00 C ATOM 572 NZ LYS A 36 -5.122 29.155 1.099 1.00 0.00 N ATOM 0 H LYS A 36 -5.609 22.727 0.304 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.154 23.927 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.601 24.635 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.649 24.803 -1.727 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.950 26.479 -0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.509 25.999 0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.073 26.684 0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.868 27.543 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.114 28.920 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.694 27.908 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.377 29.926 1.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.372 28.575 1.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.780 29.556 0.203 1.00 0.00 H new ATOM 586 N ASP A 37 -7.694 22.130 -2.091 1.00 0.00 N ATOM 587 CA ASP A 37 -8.377 21.526 -3.233 1.00 0.00 C ATOM 588 C ASP A 37 -8.948 20.151 -2.879 1.00 0.00 C ATOM 589 O ASP A 37 -9.955 19.728 -3.451 1.00 0.00 O ATOM 590 CB ASP A 37 -7.421 21.398 -4.424 1.00 0.00 C ATOM 591 CG ASP A 37 -7.526 22.562 -5.394 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.660 22.989 -5.696 1.00 0.00 O ATOM 593 OD2 ASP A 37 -6.469 23.045 -5.855 1.00 0.00 O ATOM 0 H ASP A 37 -6.739 21.802 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.205 22.181 -3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.397 21.330 -4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.632 20.469 -4.954 1.00 0.00 H new ATOM 598 N GLY A 38 -8.296 19.453 -1.947 1.00 0.00 N ATOM 599 CA GLY A 38 -8.751 18.131 -1.552 1.00 0.00 C ATOM 600 C GLY A 38 -8.577 17.112 -2.662 1.00 0.00 C ATOM 601 O GLY A 38 -9.462 16.287 -2.899 1.00 0.00 O ATOM 0 H GLY A 38 -7.462 19.781 -1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.197 17.805 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.802 18.180 -1.267 1.00 0.00 H new ATOM 605 N ASN A 39 -7.431 17.175 -3.346 1.00 0.00 N ATOM 606 CA ASN A 39 -7.135 16.259 -4.446 1.00 0.00 C ATOM 607 C ASN A 39 -6.874 14.843 -3.934 1.00 0.00 C ATOM 608 O ASN A 39 -7.407 13.875 -4.479 1.00 0.00 O ATOM 609 CB ASN A 39 -5.928 16.759 -5.250 1.00 0.00 C ATOM 610 CG ASN A 39 -4.714 17.036 -4.382 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.756 17.881 -3.488 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.626 16.320 -4.636 1.00 0.00 N ATOM 0 H ASN A 39 -6.693 17.853 -3.155 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.008 16.229 -5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.667 16.016 -6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.204 17.670 -5.781 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.782 16.460 -4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.634 15.629 -5.387 1.00 0.00 H new ATOM 619 N LEU A 40 -6.058 14.730 -2.886 1.00 0.00 N ATOM 620 CA LEU A 40 -5.734 13.432 -2.303 1.00 0.00 C ATOM 621 C LEU A 40 -6.283 13.323 -0.883 1.00 0.00 C ATOM 622 O LEU A 40 -6.019 14.181 -0.038 1.00 0.00 O ATOM 623 CB LEU A 40 -4.220 13.207 -2.289 1.00 0.00 C ATOM 624 CG LEU A 40 -3.665 12.412 -3.477 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.144 12.400 -3.445 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.205 10.990 -3.474 1.00 0.00 C ATOM 0 H LEU A 40 -5.610 15.522 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.200 12.664 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.725 14.178 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.955 12.686 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.991 12.900 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.767 11.832 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.771 13.423 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.803 11.937 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.798 10.444 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.912 10.491 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.292 11.014 -3.544 1.00 0.00 H new ATOM 638 N HIS A 41 -7.038 12.258 -0.628 1.00 0.00 N ATOM 639 CA HIS A 41 -7.619 12.024 0.692 1.00 0.00 C ATOM 640 C HIS A 41 -6.617 11.318 1.599 1.00 0.00 C ATOM 641 O HIS A 41 -5.870 10.449 1.149 1.00 0.00 O ATOM 642 CB HIS A 41 -8.890 11.175 0.577 1.00 0.00 C ATOM 643 CG HIS A 41 -10.126 11.869 1.062 1.00 0.00 C ATOM 644 ND1 HIS A 41 -11.066 11.258 1.867 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.579 13.128 0.849 1.00 0.00 C ATOM 646 CE1 HIS A 41 -12.042 12.110 2.127 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.769 13.251 1.522 1.00 0.00 N ATOM 0 H HIS A 41 -7.262 11.542 -1.319 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.874 12.991 1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.031 10.888 -0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.754 10.255 1.146 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.094 13.892 0.260 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.914 11.907 2.731 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.349 14.089 1.550 1.00 0.00 H new ATOM 656 N GLU A 42 -6.610 11.688 2.878 1.00 0.00 N ATOM 657 CA GLU A 42 -5.703 11.075 3.837 1.00 0.00 C ATOM 658 C GLU A 42 -5.942 9.574 3.911 1.00 0.00 C ATOM 659 O GLU A 42 -6.977 9.117 4.402 1.00 0.00 O ATOM 660 CB GLU A 42 -5.867 11.719 5.212 1.00 0.00 C ATOM 661 CG GLU A 42 -5.045 12.984 5.355 1.00 0.00 C ATOM 662 CD GLU A 42 -5.689 14.012 6.268 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.789 14.501 5.930 1.00 0.00 O ATOM 664 OE2 GLU A 42 -5.089 14.331 7.316 1.00 0.00 O ATOM 0 H GLU A 42 -7.220 12.406 3.270 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.679 11.241 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.919 11.951 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.571 11.007 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.060 12.728 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.894 13.425 4.370 1.00 0.00 H new ATOM 671 N GLY A 43 -4.981 8.817 3.393 1.00 0.00 N ATOM 672 CA GLY A 43 -5.089 7.370 3.376 1.00 0.00 C ATOM 673 C GLY A 43 -5.467 6.824 2.005 1.00 0.00 C ATOM 674 O GLY A 43 -5.426 5.611 1.786 1.00 0.00 O ATOM 0 H GLY A 43 -4.123 9.183 2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.139 6.935 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.836 7.057 4.106 1.00 0.00 H new ATOM 678 N ASP A 44 -5.838 7.719 1.081 1.00 0.00 N ATOM 679 CA ASP A 44 -6.226 7.320 -0.271 1.00 0.00 C ATOM 680 C ASP A 44 -5.081 6.612 -0.986 1.00 0.00 C ATOM 681 O ASP A 44 -3.918 7.002 -0.867 1.00 0.00 O ATOM 682 CB ASP A 44 -6.685 8.539 -1.076 1.00 0.00 C ATOM 683 CG ASP A 44 -7.161 8.188 -2.476 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.893 7.186 -2.626 1.00 0.00 O ATOM 685 OD2 ASP A 44 -6.808 8.922 -3.420 1.00 0.00 O ATOM 0 H ASP A 44 -5.877 8.724 1.249 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.057 6.619 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.492 9.038 -0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.862 9.250 -1.147 1.00 0.00 H new ATOM 690 N ILE A 45 -5.428 5.560 -1.722 1.00 0.00 N ATOM 691 CA ILE A 45 -4.448 4.763 -2.457 1.00 0.00 C ATOM 692 C ILE A 45 -4.030 5.442 -3.766 1.00 0.00 C ATOM 693 O ILE A 45 -4.853 5.663 -4.657 1.00 0.00 O ATOM 694 CB ILE A 45 -4.992 3.347 -2.760 1.00 0.00 C ATOM 695 CG1 ILE A 45 -6.338 3.423 -3.493 1.00 0.00 C ATOM 696 CG2 ILE A 45 -5.141 2.554 -1.470 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.385 2.611 -4.769 1.00 0.00 C ATOM 0 H ILE A 45 -6.390 5.237 -1.826 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.570 4.678 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.278 2.839 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.126 3.077 -2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.555 4.465 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.525 1.559 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.170 2.466 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.835 3.068 -0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.367 2.714 -5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.621 2.971 -5.458 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.201 1.562 -4.539 1.00 0.00 H new ATOM 709 N ILE A 46 -2.737 5.761 -3.875 1.00 0.00 N ATOM 710 CA ILE A 46 -2.194 6.404 -5.071 1.00 0.00 C ATOM 711 C ILE A 46 -1.744 5.358 -6.093 1.00 0.00 C ATOM 712 O ILE A 46 -1.383 4.236 -5.729 1.00 0.00 O ATOM 713 CB ILE A 46 -0.998 7.325 -4.730 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.355 8.259 -3.567 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.576 8.132 -5.952 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.197 9.111 -3.096 1.00 0.00 C ATOM 0 H ILE A 46 -2.046 5.583 -3.146 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.993 7.011 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.159 6.699 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.173 8.911 -3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.719 7.662 -2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.266 8.773 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.281 7.453 -6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.411 8.748 -6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.524 9.746 -2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.615 8.467 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.153 9.735 -3.918 1.00 0.00 H new ATOM 728 N LEU A 47 -1.780 5.729 -7.372 1.00 0.00 N ATOM 729 CA LEU A 47 -1.390 4.825 -8.450 1.00 0.00 C ATOM 730 C LEU A 47 -0.177 5.345 -9.227 1.00 0.00 C ATOM 731 O LEU A 47 0.727 4.573 -9.554 1.00 0.00 O ATOM 732 CB LEU A 47 -2.570 4.613 -9.400 1.00 0.00 C ATOM 733 CG LEU A 47 -2.404 3.467 -10.401 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.280 2.284 -10.013 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.732 3.939 -11.812 1.00 0.00 C ATOM 0 H LEU A 47 -2.077 6.653 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.104 3.875 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.465 4.428 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.740 5.536 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.364 3.142 -10.381 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.147 1.480 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.996 1.930 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.325 2.593 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.609 3.111 -12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.762 4.293 -11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.060 4.751 -12.089 1.00 0.00 H new ATOM 747 N LYS A 48 -0.156 6.647 -9.536 1.00 0.00 N ATOM 748 CA LYS A 48 0.958 7.232 -10.286 1.00 0.00 C ATOM 749 C LYS A 48 1.227 8.679 -9.874 1.00 0.00 C ATOM 750 O LYS A 48 0.314 9.411 -9.500 1.00 0.00 O ATOM 751 CB LYS A 48 0.675 7.166 -11.791 1.00 0.00 C ATOM 752 CG LYS A 48 1.858 6.675 -12.614 1.00 0.00 C ATOM 753 CD LYS A 48 1.561 6.721 -14.106 1.00 0.00 C ATOM 754 CE LYS A 48 1.277 5.333 -14.661 1.00 0.00 C ATOM 755 NZ LYS A 48 0.188 5.353 -15.678 1.00 0.00 N ATOM 0 H LYS A 48 -0.890 7.308 -9.281 1.00 0.00 H new ATOM 0 HA LYS A 48 1.849 6.648 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.175 6.506 -11.963 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.386 8.157 -12.141 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.732 7.289 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.105 5.654 -12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.704 7.369 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.409 7.159 -14.633 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.185 4.929 -15.109 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.000 4.666 -13.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.025 4.388 -16.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.685 5.715 -15.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.463 5.970 -16.469 1.00 0.00 H new ATOM 769 N ILE A 49 2.495 9.082 -9.961 1.00 0.00 N ATOM 770 CA ILE A 49 2.906 10.440 -9.617 1.00 0.00 C ATOM 771 C ILE A 49 3.973 10.937 -10.589 1.00 0.00 C ATOM 772 O ILE A 49 5.035 10.324 -10.723 1.00 0.00 O ATOM 773 CB ILE A 49 3.449 10.533 -8.171 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.371 10.116 -7.166 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.934 11.947 -7.870 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.833 10.159 -5.725 1.00 0.00 C ATOM 0 H ILE A 49 3.259 8.481 -10.269 1.00 0.00 H new ATOM 0 HA ILE A 49 2.019 11.069 -9.689 1.00 0.00 H new ATOM 0 HB ILE A 49 4.294 9.851 -8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.507 10.771 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.039 9.105 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.312 11.992 -6.849 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.731 12.214 -8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.106 12.647 -7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.017 9.851 -5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.678 9.483 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.138 11.174 -5.471 1.00 0.00 H new ATOM 788 N ASN A 50 3.680 12.047 -11.271 1.00 0.00 N ATOM 789 CA ASN A 50 4.608 12.634 -12.241 1.00 0.00 C ATOM 790 C ASN A 50 5.017 11.614 -13.313 1.00 0.00 C ATOM 791 O ASN A 50 6.149 11.635 -13.802 1.00 0.00 O ATOM 792 CB ASN A 50 5.851 13.183 -11.530 1.00 0.00 C ATOM 793 CG ASN A 50 5.622 14.567 -10.952 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.062 14.710 -9.865 1.00 0.00 O ATOM 795 ND2 ASN A 50 6.055 15.594 -11.677 1.00 0.00 N ATOM 0 H ASN A 50 2.804 12.559 -11.169 1.00 0.00 H new ATOM 0 HA ASN A 50 4.092 13.456 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.140 12.501 -10.730 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.683 13.219 -12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.928 16.547 -11.337 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.514 15.428 -12.573 1.00 0.00 H new ATOM 802 N GLY A 51 4.088 10.728 -13.677 1.00 0.00 N ATOM 803 CA GLY A 51 4.371 9.721 -14.691 1.00 0.00 C ATOM 804 C GLY A 51 5.092 8.491 -14.148 1.00 0.00 C ATOM 805 O GLY A 51 5.544 7.646 -14.923 1.00 0.00 O ATOM 0 H GLY A 51 3.146 10.690 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.434 9.408 -15.152 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.978 10.170 -15.477 1.00 0.00 H new ATOM 809 N THR A 52 5.200 8.384 -12.821 1.00 0.00 N ATOM 810 CA THR A 52 5.868 7.248 -12.192 1.00 0.00 C ATOM 811 C THR A 52 4.896 6.498 -11.281 1.00 0.00 C ATOM 812 O THR A 52 4.110 7.114 -10.561 1.00 0.00 O ATOM 813 CB THR A 52 7.092 7.727 -11.401 1.00 0.00 C ATOM 814 OG1 THR A 52 7.974 8.450 -12.244 1.00 0.00 O ATOM 815 CG2 THR A 52 7.887 6.604 -10.769 1.00 0.00 C ATOM 0 H THR A 52 4.832 9.072 -12.164 1.00 0.00 H new ATOM 0 HA THR A 52 6.205 6.563 -12.970 1.00 0.00 H new ATOM 0 HB THR A 52 6.690 8.353 -10.604 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.866 8.475 -11.840 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.736 7.020 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.250 6.052 -10.078 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.247 5.931 -11.547 1.00 0.00 H new ATOM 823 N VAL A 53 4.949 5.166 -11.327 1.00 0.00 N ATOM 824 CA VAL A 53 4.065 4.330 -10.515 1.00 0.00 C ATOM 825 C VAL A 53 4.216 4.653 -9.035 1.00 0.00 C ATOM 826 O VAL A 53 5.306 4.986 -8.563 1.00 0.00 O ATOM 827 CB VAL A 53 4.326 2.822 -10.723 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.145 2.001 -10.226 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.617 2.509 -12.187 1.00 0.00 C ATOM 0 H VAL A 53 5.595 4.643 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 53 3.050 4.554 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 53 5.207 2.551 -10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.348 0.941 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.992 2.190 -9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.248 2.283 -10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.797 1.440 -12.302 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.763 2.801 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.500 3.062 -12.509 1.00 0.00 H new ATOM 839 N THR A 54 3.109 4.550 -8.313 1.00 0.00 N ATOM 840 CA THR A 54 3.090 4.828 -6.881 1.00 0.00 C ATOM 841 C THR A 54 2.406 3.695 -6.112 1.00 0.00 C ATOM 842 O THR A 54 1.818 3.916 -5.053 1.00 0.00 O ATOM 843 CB THR A 54 2.362 6.146 -6.607 1.00 0.00 C ATOM 844 OG1 THR A 54 2.332 6.969 -7.761 1.00 0.00 O ATOM 845 CG2 THR A 54 2.988 6.945 -5.489 1.00 0.00 C ATOM 0 H THR A 54 2.205 4.274 -8.698 1.00 0.00 H new ATOM 0 HA THR A 54 4.122 4.907 -6.540 1.00 0.00 H new ATOM 0 HB THR A 54 1.353 5.857 -6.314 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.234 7.304 -7.947 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.427 7.868 -5.343 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.970 6.360 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.020 7.185 -5.746 1.00 0.00 H new ATOM 853 N GLU A 55 2.487 2.487 -6.655 1.00 0.00 N ATOM 854 CA GLU A 55 1.881 1.324 -6.021 1.00 0.00 C ATOM 855 C GLU A 55 2.939 0.538 -5.229 1.00 0.00 C ATOM 856 O GLU A 55 3.313 0.945 -4.128 1.00 0.00 O ATOM 857 CB GLU A 55 1.190 0.448 -7.078 1.00 0.00 C ATOM 858 CG GLU A 55 0.429 -0.736 -6.493 1.00 0.00 C ATOM 859 CD GLU A 55 -0.862 -1.049 -7.231 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.439 -0.130 -7.851 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.300 -2.217 -7.183 1.00 0.00 O ATOM 0 H GLU A 55 2.966 2.287 -7.533 1.00 0.00 H new ATOM 0 HA GLU A 55 1.120 1.653 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.498 1.065 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.940 0.077 -7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.072 -1.616 -6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.200 -0.530 -5.447 1.00 0.00 H new ATOM 868 N ASN A 56 3.422 -0.576 -5.791 1.00 0.00 N ATOM 869 CA ASN A 56 4.440 -1.404 -5.134 1.00 0.00 C ATOM 870 C ASN A 56 5.789 -0.682 -5.003 1.00 0.00 C ATOM 871 O ASN A 56 6.732 -1.228 -4.426 1.00 0.00 O ATOM 872 CB ASN A 56 4.628 -2.720 -5.900 1.00 0.00 C ATOM 873 CG ASN A 56 4.927 -2.515 -7.376 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.080 -2.334 -7.767 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.887 -2.548 -8.207 1.00 0.00 N ATOM 0 H ASN A 56 3.123 -0.926 -6.702 1.00 0.00 H new ATOM 0 HA ASN A 56 4.081 -1.611 -4.126 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.442 -3.284 -5.446 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.726 -3.324 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.030 -2.421 -9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 56 2.947 -2.701 -7.842 1.00 0.00 H new ATOM 882 N MET A 57 5.880 0.542 -5.539 1.00 0.00 N ATOM 883 CA MET A 57 7.109 1.327 -5.479 1.00 0.00 C ATOM 884 C MET A 57 7.634 1.448 -4.046 1.00 0.00 C ATOM 885 O MET A 57 6.917 1.181 -3.079 1.00 0.00 O ATOM 886 CB MET A 57 6.870 2.719 -6.062 1.00 0.00 C ATOM 887 CG MET A 57 7.983 3.192 -6.977 1.00 0.00 C ATOM 888 SD MET A 57 7.994 2.338 -8.564 1.00 0.00 S ATOM 889 CE MET A 57 9.715 1.854 -8.681 1.00 0.00 C ATOM 0 H MET A 57 5.110 1.007 -6.020 1.00 0.00 H new ATOM 0 HA MET A 57 7.863 0.807 -6.070 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.932 2.716 -6.617 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.755 3.431 -5.245 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.877 4.263 -7.147 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.942 3.042 -6.482 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.878 1.314 -9.613 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.345 2.743 -8.661 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.970 1.210 -7.839 1.00 0.00 H new ATOM 899 N SER A 58 8.896 1.853 -3.929 1.00 0.00 N ATOM 900 CA SER A 58 9.543 2.009 -2.627 1.00 0.00 C ATOM 901 C SER A 58 9.133 3.316 -1.948 1.00 0.00 C ATOM 902 O SER A 58 8.895 4.327 -2.611 1.00 0.00 O ATOM 903 CB SER A 58 11.064 1.968 -2.783 1.00 0.00 C ATOM 904 OG SER A 58 11.461 0.933 -3.666 1.00 0.00 O ATOM 0 H SER A 58 9.494 2.080 -4.723 1.00 0.00 H new ATOM 0 HA SER A 58 9.217 1.181 -1.998 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.420 2.927 -3.160 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.528 1.816 -1.809 1.00 0.00 H new ATOM 0 HG SER A 58 12.437 0.930 -3.749 1.00 0.00 H new ATOM 910 N LEU A 59 9.068 3.284 -0.616 1.00 0.00 N ATOM 911 CA LEU A 59 8.702 4.463 0.171 1.00 0.00 C ATOM 912 C LEU A 59 9.716 5.589 -0.035 1.00 0.00 C ATOM 913 O LEU A 59 9.338 6.740 -0.258 1.00 0.00 O ATOM 914 CB LEU A 59 8.620 4.110 1.658 1.00 0.00 C ATOM 915 CG LEU A 59 7.493 4.799 2.428 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.046 3.935 3.596 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.934 6.173 2.913 1.00 0.00 C ATOM 0 H LEU A 59 9.264 2.453 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 59 7.724 4.804 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.497 3.031 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.569 4.365 2.129 1.00 0.00 H new ATOM 0 HG LEU A 59 6.647 4.934 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.243 4.439 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.687 2.976 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.887 3.770 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.117 6.646 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.796 6.067 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.205 6.791 2.057 1.00 0.00 H new ATOM 929 N THR A 60 11.003 5.241 0.038 1.00 0.00 N ATOM 930 CA THR A 60 12.080 6.215 -0.146 1.00 0.00 C ATOM 931 C THR A 60 11.995 6.865 -1.527 1.00 0.00 C ATOM 932 O THR A 60 12.178 8.076 -1.662 1.00 0.00 O ATOM 933 CB THR A 60 13.451 5.548 0.044 1.00 0.00 C ATOM 934 OG1 THR A 60 14.498 6.481 -0.167 1.00 0.00 O ATOM 935 CG2 THR A 60 13.696 4.375 -0.884 1.00 0.00 C ATOM 0 H THR A 60 11.324 4.291 0.223 1.00 0.00 H new ATOM 0 HA THR A 60 11.964 6.993 0.609 1.00 0.00 H new ATOM 0 HB THR A 60 13.442 5.179 1.070 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.362 6.037 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.684 3.957 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.939 3.610 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.642 4.712 -1.919 1.00 0.00 H new ATOM 943 N ASP A 61 11.708 6.054 -2.547 1.00 0.00 N ATOM 944 CA ASP A 61 11.590 6.558 -3.913 1.00 0.00 C ATOM 945 C ASP A 61 10.380 7.477 -4.046 1.00 0.00 C ATOM 946 O ASP A 61 10.462 8.536 -4.666 1.00 0.00 O ATOM 947 CB ASP A 61 11.486 5.401 -4.912 1.00 0.00 C ATOM 948 CG ASP A 61 12.062 5.757 -6.270 1.00 0.00 C ATOM 949 OD1 ASP A 61 13.287 5.990 -6.353 1.00 0.00 O ATOM 950 OD2 ASP A 61 11.287 5.807 -7.248 1.00 0.00 O ATOM 0 H ASP A 61 11.554 5.050 -2.452 1.00 0.00 H new ATOM 0 HA ASP A 61 12.489 7.131 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.011 4.532 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.440 5.117 -5.027 1.00 0.00 H new ATOM 955 N ALA A 62 9.260 7.066 -3.450 1.00 0.00 N ATOM 956 CA ALA A 62 8.033 7.855 -3.492 1.00 0.00 C ATOM 957 C ALA A 62 8.234 9.216 -2.834 1.00 0.00 C ATOM 958 O ALA A 62 7.785 10.238 -3.352 1.00 0.00 O ATOM 959 CB ALA A 62 6.898 7.105 -2.814 1.00 0.00 C ATOM 0 H ALA A 62 9.179 6.191 -2.933 1.00 0.00 H new ATOM 0 HA ALA A 62 7.772 8.018 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.990 7.706 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.729 6.159 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.160 6.911 -1.774 1.00 0.00 H new ATOM 965 N ARG A 63 8.928 9.224 -1.694 1.00 0.00 N ATOM 966 CA ARG A 63 9.200 10.462 -0.972 1.00 0.00 C ATOM 967 C ARG A 63 10.171 11.339 -1.762 1.00 0.00 C ATOM 968 O ARG A 63 10.026 12.560 -1.800 1.00 0.00 O ATOM 969 CB ARG A 63 9.770 10.160 0.418 1.00 0.00 C ATOM 970 CG ARG A 63 9.709 11.341 1.373 1.00 0.00 C ATOM 971 CD ARG A 63 9.793 10.895 2.824 1.00 0.00 C ATOM 972 NE ARG A 63 10.693 11.739 3.607 1.00 0.00 N ATOM 973 CZ ARG A 63 10.369 12.949 4.074 1.00 0.00 C ATOM 974 NH1 ARG A 63 9.167 13.470 3.831 1.00 0.00 N ATOM 975 NH2 ARG A 63 11.255 13.644 4.782 1.00 0.00 N ATOM 0 H ARG A 63 9.310 8.387 -1.254 1.00 0.00 H new ATOM 0 HA ARG A 63 8.261 11.002 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.221 9.324 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.807 9.841 0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.527 12.028 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.781 11.890 1.214 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.798 10.917 3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.138 9.862 2.866 1.00 0.00 H new ATOM 0 HE ARG A 63 11.627 11.383 3.810 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.485 12.945 3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.929 14.394 4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.179 13.253 4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.011 14.567 5.140 1.00 0.00 H new ATOM 989 N LYS A 64 11.158 10.704 -2.398 1.00 0.00 N ATOM 990 CA LYS A 64 12.146 11.422 -3.198 1.00 0.00 C ATOM 991 C LYS A 64 11.501 12.024 -4.445 1.00 0.00 C ATOM 992 O LYS A 64 11.838 13.136 -4.851 1.00 0.00 O ATOM 993 CB LYS A 64 13.294 10.492 -3.595 1.00 0.00 C ATOM 994 CG LYS A 64 14.447 11.206 -4.285 1.00 0.00 C ATOM 995 CD LYS A 64 14.617 10.738 -5.722 1.00 0.00 C ATOM 996 CE LYS A 64 15.823 9.823 -5.877 1.00 0.00 C ATOM 997 NZ LYS A 64 15.743 8.629 -4.985 1.00 0.00 N ATOM 0 H LYS A 64 11.292 9.693 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 64 12.547 12.234 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.670 9.991 -2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.910 9.717 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.270 12.281 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.369 11.027 -3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.718 10.212 -6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.730 11.603 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.898 9.495 -6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.732 10.381 -5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.512 7.969 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.835 8.930 -3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.827 8.156 -5.120 1.00 0.00 H new ATOM 1011 N LEU A 65 10.570 11.283 -5.047 1.00 0.00 N ATOM 1012 CA LEU A 65 9.873 11.748 -6.245 1.00 0.00 C ATOM 1013 C LEU A 65 9.101 13.035 -5.957 1.00 0.00 C ATOM 1014 O LEU A 65 9.133 13.975 -6.751 1.00 0.00 O ATOM 1015 CB LEU A 65 8.923 10.663 -6.766 1.00 0.00 C ATOM 1016 CG LEU A 65 8.502 10.813 -8.231 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.045 9.663 -9.068 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.986 10.887 -8.346 1.00 0.00 C ATOM 0 H LEU A 65 10.282 10.359 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 65 10.618 11.959 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.402 9.692 -6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.027 10.659 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 65 8.923 11.743 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.734 9.789 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.134 9.656 -9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.656 8.719 -8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.705 10.993 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.546 9.975 -7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.620 11.746 -7.783 1.00 0.00 H new ATOM 1030 N ILE A 66 8.418 13.071 -4.811 1.00 0.00 N ATOM 1031 CA ILE A 66 7.650 14.250 -4.408 1.00 0.00 C ATOM 1032 C ILE A 66 8.582 15.414 -4.075 1.00 0.00 C ATOM 1033 O ILE A 66 8.284 16.566 -4.392 1.00 0.00 O ATOM 1034 CB ILE A 66 6.748 13.958 -3.183 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.887 12.715 -3.427 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.866 15.159 -2.868 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.540 11.965 -2.160 1.00 0.00 C ATOM 0 H ILE A 66 8.381 12.298 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 66 7.014 14.517 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 66 7.393 13.767 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.966 13.013 -3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.415 12.044 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.240 14.934 -2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.493 16.023 -2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.233 15.381 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.929 11.097 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.456 11.636 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.984 12.621 -1.490 1.00 0.00 H new ATOM 1049 N GLU A 67 9.712 15.099 -3.444 1.00 0.00 N ATOM 1050 CA GLU A 67 10.693 16.115 -3.071 1.00 0.00 C ATOM 1051 C GLU A 67 11.359 16.702 -4.313 1.00 0.00 C ATOM 1052 O GLU A 67 11.438 17.923 -4.468 1.00 0.00 O ATOM 1053 CB GLU A 67 11.755 15.514 -2.144 1.00 0.00 C ATOM 1054 CG GLU A 67 11.409 15.623 -0.666 1.00 0.00 C ATOM 1055 CD GLU A 67 11.611 17.024 -0.123 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.778 17.448 0.009 1.00 0.00 O ATOM 1057 OE2 GLU A 67 10.603 17.697 0.171 1.00 0.00 O ATOM 0 H GLU A 67 9.970 14.148 -3.181 1.00 0.00 H new ATOM 0 HA GLU A 67 10.173 16.914 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.895 14.463 -2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.706 16.015 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.371 15.325 -0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.026 14.925 -0.100 1.00 0.00 H new ATOM 1064 N LYS A 68 11.830 15.824 -5.196 1.00 0.00 N ATOM 1065 CA LYS A 68 12.486 16.246 -6.433 1.00 0.00 C ATOM 1066 C LYS A 68 11.502 16.946 -7.375 1.00 0.00 C ATOM 1067 O LYS A 68 11.914 17.726 -8.235 1.00 0.00 O ATOM 1068 CB LYS A 68 13.116 15.042 -7.138 1.00 0.00 C ATOM 1069 CG LYS A 68 14.225 15.419 -8.108 1.00 0.00 C ATOM 1070 CD LYS A 68 13.682 15.696 -9.504 1.00 0.00 C ATOM 1071 CE LYS A 68 13.861 14.498 -10.426 1.00 0.00 C ATOM 1072 NZ LYS A 68 12.617 13.684 -10.533 1.00 0.00 N ATOM 0 H LYS A 68 11.770 14.813 -5.078 1.00 0.00 H new ATOM 0 HA LYS A 68 13.268 16.957 -6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.517 14.360 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.340 14.500 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.747 16.302 -7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.957 14.613 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.624 15.950 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.192 16.561 -9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.154 14.844 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.673 13.873 -10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.783 12.879 -11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.351 13.332 -9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.848 14.273 -10.912 1.00 0.00 H new ATOM 1086 N SER A 69 10.206 16.667 -7.211 1.00 0.00 N ATOM 1087 CA SER A 69 9.179 17.278 -8.051 1.00 0.00 C ATOM 1088 C SER A 69 8.930 18.728 -7.631 1.00 0.00 C ATOM 1089 O SER A 69 7.862 19.064 -7.109 1.00 0.00 O ATOM 1090 CB SER A 69 7.880 16.467 -7.986 1.00 0.00 C ATOM 1091 OG SER A 69 7.888 15.423 -8.941 1.00 0.00 O ATOM 0 H SER A 69 9.846 16.024 -6.506 1.00 0.00 H new ATOM 0 HA SER A 69 9.534 17.278 -9.082 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.757 16.050 -6.987 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.028 17.123 -8.165 1.00 0.00 H new ATOM 0 HG SER A 69 8.291 14.622 -8.546 1.00 0.00 H new ATOM 1097 N ARG A 70 9.928 19.581 -7.865 1.00 0.00 N ATOM 1098 CA ARG A 70 9.833 20.994 -7.518 1.00 0.00 C ATOM 1099 C ARG A 70 8.972 21.738 -8.536 1.00 0.00 C ATOM 1100 O ARG A 70 9.294 21.773 -9.725 1.00 0.00 O ATOM 1101 CB ARG A 70 11.230 21.623 -7.453 1.00 0.00 C ATOM 1102 CG ARG A 70 12.076 21.124 -6.290 1.00 0.00 C ATOM 1103 CD ARG A 70 13.129 20.126 -6.751 1.00 0.00 C ATOM 1104 NE ARG A 70 14.398 20.293 -6.042 1.00 0.00 N ATOM 1105 CZ ARG A 70 15.568 19.815 -6.477 1.00 0.00 C ATOM 1106 NH1 ARG A 70 15.638 19.136 -7.620 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.671 20.017 -5.767 1.00 0.00 N ATOM 0 H ARG A 70 10.813 19.314 -8.295 1.00 0.00 H new ATOM 0 HA ARG A 70 9.364 21.075 -6.537 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.755 21.417 -8.386 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.127 22.706 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.563 21.970 -5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.432 20.656 -5.545 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.759 19.113 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.295 20.244 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 70 14.389 20.806 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.795 18.977 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.535 18.775 -7.945 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.625 20.537 -4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.564 19.653 -6.098 1.00 0.00 H new ATOM 1121 N GLY A 71 7.877 22.324 -8.061 1.00 0.00 N ATOM 1122 CA GLY A 71 6.981 23.054 -8.940 1.00 0.00 C ATOM 1123 C GLY A 71 5.584 22.473 -8.946 1.00 0.00 C ATOM 1124 O GLY A 71 4.760 22.815 -8.098 1.00 0.00 O ATOM 0 H GLY A 71 7.594 22.306 -7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.937 24.097 -8.626 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.381 23.043 -9.954 1.00 0.00 H new ATOM 1128 N LYS A 72 5.319 21.592 -9.903 1.00 0.00 N ATOM 1129 CA LYS A 72 4.013 20.952 -10.022 1.00 0.00 C ATOM 1130 C LYS A 72 4.157 19.437 -10.089 1.00 0.00 C ATOM 1131 O LYS A 72 4.910 18.912 -10.912 1.00 0.00 O ATOM 1132 CB LYS A 72 3.278 21.462 -11.267 1.00 0.00 C ATOM 1133 CG LYS A 72 1.874 21.972 -10.985 1.00 0.00 C ATOM 1134 CD LYS A 72 0.877 21.482 -12.025 1.00 0.00 C ATOM 1135 CE LYS A 72 -0.114 22.571 -12.411 1.00 0.00 C ATOM 1136 NZ LYS A 72 0.288 23.277 -13.661 1.00 0.00 N ATOM 0 H LYS A 72 5.994 21.303 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 72 3.430 21.207 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.862 22.264 -11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.222 20.657 -12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.559 21.642 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.879 23.062 -10.971 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.413 21.146 -12.913 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.337 20.620 -11.634 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.102 22.131 -12.546 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.195 23.292 -11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.414 24.010 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.219 23.720 -13.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.340 22.594 -14.444 1.00 0.00 H new ATOM 1150 N LEU A 73 3.432 18.740 -9.219 1.00 0.00 N ATOM 1151 CA LEU A 73 3.478 17.284 -9.181 1.00 0.00 C ATOM 1152 C LEU A 73 2.098 16.687 -9.457 1.00 0.00 C ATOM 1153 O LEU A 73 1.091 17.131 -8.900 1.00 0.00 O ATOM 1154 CB LEU A 73 4.034 16.801 -7.830 1.00 0.00 C ATOM 1155 CG LEU A 73 3.060 16.839 -6.648 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.157 15.617 -6.652 1.00 0.00 C ATOM 1157 CD2 LEU A 73 3.821 16.921 -5.336 1.00 0.00 C ATOM 0 H LEU A 73 2.806 19.161 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 73 4.149 16.939 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.387 15.777 -7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.902 17.410 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 73 2.438 17.728 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.474 15.666 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.583 15.592 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.765 14.715 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.114 16.947 -4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.467 16.049 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.429 17.826 -5.324 1.00 0.00 H new ATOM 1169 N GLN A 74 2.061 15.681 -10.330 1.00 0.00 N ATOM 1170 CA GLN A 74 0.811 15.021 -10.693 1.00 0.00 C ATOM 1171 C GLN A 74 0.571 13.794 -9.822 1.00 0.00 C ATOM 1172 O GLN A 74 1.510 13.075 -9.486 1.00 0.00 O ATOM 1173 CB GLN A 74 0.842 14.606 -12.164 1.00 0.00 C ATOM 1174 CG GLN A 74 0.886 15.777 -13.130 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.345 15.855 -14.016 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -1.455 15.547 -13.585 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -0.153 16.267 -15.265 1.00 0.00 N ATOM 0 H GLN A 74 2.885 15.306 -10.799 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.003 15.728 -10.532 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.713 13.973 -12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.039 14.002 -12.380 1.00 0.00 H new ATOM 0 HG2 GLN A 74 0.981 16.705 -12.565 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.774 15.692 -13.756 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.785 16.513 -15.582 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -0.943 16.337 -15.906 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.690 13.555 -9.462 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.045 12.406 -8.634 1.00 0.00 C ATOM 1188 C LEU A 75 -2.260 11.679 -9.203 1.00 0.00 C ATOM 1189 O LEU A 75 -3.320 12.275 -9.388 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.333 12.840 -7.192 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.461 13.982 -6.663 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.301 15.226 -6.418 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.261 13.559 -5.390 1.00 0.00 C ATOM 0 H LEU A 75 -1.480 14.141 -9.731 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.194 11.724 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.378 13.142 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.207 11.977 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 75 0.289 14.220 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.664 16.027 -6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.767 15.540 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.075 15.003 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.876 14.384 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.471 13.292 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.896 12.698 -5.601 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.100 10.386 -9.466 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.179 9.566 -10.003 1.00 0.00 C ATOM 1207 C VAL A 76 -3.636 8.553 -8.957 1.00 0.00 C ATOM 1208 O VAL A 76 -2.812 7.912 -8.307 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.741 8.812 -11.279 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.931 8.127 -11.937 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.057 9.758 -12.259 1.00 0.00 C ATOM 0 H VAL A 76 -1.227 9.881 -9.314 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.000 10.234 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.023 8.045 -10.988 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.599 7.603 -12.833 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.371 7.413 -11.241 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.676 8.874 -12.209 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.757 9.205 -13.149 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.748 10.552 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.175 10.194 -11.789 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.950 8.419 -8.791 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.506 7.487 -7.811 1.00 0.00 C ATOM 1223 C VAL A 77 -6.556 6.571 -8.440 1.00 0.00 C ATOM 1224 O VAL A 77 -7.238 6.954 -9.392 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.130 8.233 -6.612 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.070 9.048 -5.886 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.278 9.126 -7.064 1.00 0.00 C ATOM 0 H VAL A 77 -5.648 8.942 -9.320 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.675 6.878 -7.455 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.532 7.492 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.525 9.568 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.286 8.384 -5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.638 9.777 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.700 9.640 -6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.908 9.861 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.049 8.517 -7.536 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.678 5.358 -7.901 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.640 4.386 -8.406 1.00 0.00 C ATOM 1239 C LEU A 78 -8.977 4.497 -7.674 1.00 0.00 C ATOM 1240 O LEU A 78 -9.019 4.623 -6.448 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.081 2.964 -8.278 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.447 2.021 -9.427 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.641 2.361 -10.674 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -7.220 0.572 -9.021 1.00 0.00 C ATOM 0 H LEU A 78 -6.120 5.027 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.814 4.604 -9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.995 3.021 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.439 2.531 -7.344 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.505 2.151 -9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.914 1.681 -11.481 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.854 3.386 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.577 2.260 -10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.485 -0.084 -9.850 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.171 0.426 -8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.841 0.335 -8.157 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.065 4.449 -8.441 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.412 4.539 -7.888 1.00 0.00 C ATOM 1258 C ARG A 79 -12.269 3.362 -8.361 1.00 0.00 C ATOM 1259 O ARG A 79 -11.752 2.405 -8.943 1.00 0.00 O ATOM 1260 CB ARG A 79 -12.061 5.865 -8.301 1.00 0.00 C ATOM 1261 CG ARG A 79 -12.716 6.612 -7.149 1.00 0.00 C ATOM 1262 CD ARG A 79 -11.805 7.700 -6.597 1.00 0.00 C ATOM 1263 NE ARG A 79 -12.558 8.780 -5.960 1.00 0.00 N ATOM 1264 CZ ARG A 79 -13.291 9.681 -6.625 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -13.373 9.638 -7.954 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -13.941 10.628 -5.957 1.00 0.00 N ATOM 0 H ARG A 79 -10.037 4.347 -9.456 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.344 4.500 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.303 6.505 -8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.811 5.669 -9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.651 7.057 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.967 5.909 -6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.117 7.263 -5.873 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.199 8.109 -7.406 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.522 8.851 -4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.875 8.915 -8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.934 10.329 -8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -13.881 10.667 -4.940 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.500 11.316 -6.462 1.00 0.00 H new ATOM 1280 N ASP A 80 -13.580 3.441 -8.113 1.00 0.00 N ATOM 1281 CA ASP A 80 -14.518 2.399 -8.515 1.00 0.00 C ATOM 1282 C ASP A 80 -15.911 2.676 -7.953 1.00 0.00 C ATOM 1283 O ASP A 80 -16.058 3.051 -6.789 1.00 0.00 O ATOM 1284 CB ASP A 80 -14.031 1.015 -8.061 1.00 0.00 C ATOM 1285 CG ASP A 80 -13.907 0.030 -9.211 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -13.321 0.395 -10.252 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -14.388 -1.113 -9.065 1.00 0.00 O ATOM 0 H ASP A 80 -14.015 4.227 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.574 2.405 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.063 1.118 -7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.723 0.616 -7.320 1.00 0.00 H new ATOM 1292 N SER A 81 -16.930 2.494 -8.792 1.00 0.00 N ATOM 1293 CA SER A 81 -18.316 2.729 -8.386 1.00 0.00 C ATOM 1294 C SER A 81 -18.871 1.539 -7.597 1.00 0.00 C ATOM 1295 O SER A 81 -18.296 0.449 -7.611 1.00 0.00 O ATOM 1296 CB SER A 81 -19.190 3.001 -9.614 1.00 0.00 C ATOM 1297 OG SER A 81 -20.537 3.236 -9.242 1.00 0.00 O ATOM 0 H SER A 81 -16.822 2.184 -9.758 1.00 0.00 H new ATOM 0 HA SER A 81 -18.332 3.604 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 81 -18.803 3.865 -10.155 1.00 0.00 H new ATOM 0 HB3 SER A 81 -19.141 2.151 -10.294 1.00 0.00 H new ATOM 0 HG SER A 81 -21.073 3.409 -10.044 1.00 0.00 H new ATOM 1303 N LEU A 82 -19.990 1.762 -6.906 1.00 0.00 N ATOM 1304 CA LEU A 82 -20.624 0.720 -6.102 1.00 0.00 C ATOM 1305 C LEU A 82 -22.150 0.836 -6.149 1.00 0.00 C ATOM 1306 O LEU A 82 -22.692 1.777 -6.732 1.00 0.00 O ATOM 1307 CB LEU A 82 -20.136 0.801 -4.650 1.00 0.00 C ATOM 1308 CG LEU A 82 -20.024 2.218 -4.074 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -20.524 2.250 -2.638 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -18.586 2.717 -4.153 1.00 0.00 C ATOM 0 H LEU A 82 -20.476 2.659 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.343 -0.246 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -20.816 0.224 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.159 0.322 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 82 -20.649 2.882 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -20.437 3.263 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.568 1.938 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.926 1.572 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.527 3.724 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.938 2.052 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.263 2.733 -5.194 1.00 0.00 H new ATOM 1322 N GLU A 83 -22.830 -0.128 -5.530 1.00 0.00 N ATOM 1323 CA GLU A 83 -24.292 -0.141 -5.494 1.00 0.00 C ATOM 1324 C GLU A 83 -24.807 -0.594 -4.126 1.00 0.00 C ATOM 1325 O GLU A 83 -25.976 -0.291 -3.808 1.00 0.00 O ATOM 1326 CB GLU A 83 -24.841 -1.062 -6.588 1.00 0.00 C ATOM 1327 CG GLU A 83 -24.702 -0.494 -7.992 1.00 0.00 C ATOM 1328 CD GLU A 83 -25.822 0.466 -8.351 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -25.958 1.505 -7.673 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -26.561 0.177 -9.317 1.00 0.00 O ATOM 1331 OXT GLU A 83 -24.039 -1.248 -3.387 1.00 0.00 O ATOM 0 H GLU A 83 -22.391 -0.911 -5.046 1.00 0.00 H new ATOM 0 HA GLU A 83 -24.641 0.876 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.321 -2.019 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.894 -1.261 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.746 0.022 -8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.687 -1.313 -8.711 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -8.143 5.778 -11.710 1.00 0.00 N ATOM 1340 CA MET B 84 -9.263 6.261 -12.563 1.00 0.00 C ATOM 1341 C MET B 84 -9.092 7.736 -12.919 1.00 0.00 C ATOM 1342 O MET B 84 -9.071 8.097 -14.095 1.00 0.00 O ATOM 1343 CB MET B 84 -10.588 6.041 -11.821 1.00 0.00 C ATOM 1344 CG MET B 84 -11.531 5.086 -12.536 1.00 0.00 C ATOM 1345 SD MET B 84 -11.523 3.430 -11.821 1.00 0.00 S ATOM 1346 CE MET B 84 -9.946 2.810 -12.403 1.00 0.00 C ATOM 0 HA MET B 84 -9.264 5.697 -13.496 1.00 0.00 H new ATOM 0 HB2 MET B 84 -10.377 5.653 -10.824 1.00 0.00 H new ATOM 0 HB3 MET B 84 -11.086 7.002 -11.690 1.00 0.00 H new ATOM 0 HG2 MET B 84 -12.544 5.488 -12.500 1.00 0.00 H new ATOM 0 HG3 MET B 84 -11.250 5.024 -13.587 1.00 0.00 H new ATOM 0 HE1 MET B 84 -9.918 1.726 -12.292 1.00 0.00 H new ATOM 0 HE2 MET B 84 -9.818 3.071 -13.454 1.00 0.00 H new ATOM 0 HE3 MET B 84 -9.142 3.256 -11.818 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.964 8.586 -11.897 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.788 10.018 -12.110 1.00 0.00 C ATOM 1360 C ILE B 85 -7.561 10.540 -11.367 1.00 0.00 C ATOM 1361 O ILE B 85 -7.259 10.091 -10.257 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.032 10.822 -11.665 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.345 10.567 -10.186 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.230 10.469 -12.537 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.848 11.662 -9.265 1.00 0.00 C ATOM 0 H ILE B 85 -8.979 8.304 -10.917 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.647 10.158 -13.182 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.817 11.884 -11.786 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -11.423 10.462 -10.064 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.897 9.620 -9.886 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -12.098 11.042 -12.212 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -11.006 10.707 -13.577 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.444 9.404 -12.447 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -10.104 11.415 -8.235 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.766 11.752 -9.358 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.316 12.608 -9.539 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.858 11.488 -11.983 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.673 12.061 -11.368 1.00 0.00 C ATOM 1379 C GLY B 86 -5.793 13.557 -11.157 1.00 0.00 C ATOM 1380 O GLY B 86 -6.586 14.224 -11.825 1.00 0.00 O ATOM 0 H GLY B 86 -7.089 11.870 -12.900 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.495 11.575 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.806 11.854 -11.996 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.005 14.081 -10.224 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.022 15.506 -9.915 1.00 0.00 C ATOM 1386 C VAL B 87 -3.608 16.085 -9.899 1.00 0.00 C ATOM 1387 O VAL B 87 -2.693 15.492 -9.323 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.694 15.784 -8.551 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.911 17.277 -8.355 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.011 15.025 -8.434 1.00 0.00 C ATOM 0 H VAL B 87 -4.345 13.538 -9.667 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.602 15.989 -10.701 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.029 15.431 -7.763 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.385 17.452 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.951 17.791 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.553 17.659 -9.149 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.467 15.235 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.685 15.342 -9.230 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.823 13.955 -8.522 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.441 17.250 -10.524 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.143 17.917 -10.573 1.00 0.00 C ATOM 1402 C LEU B 88 -2.097 19.087 -9.593 1.00 0.00 C ATOM 1403 O LEU B 88 -2.810 20.078 -9.759 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.823 18.412 -11.995 1.00 0.00 C ATOM 1405 CG LEU B 88 -3.032 18.676 -12.905 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -3.826 19.878 -12.416 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -2.578 18.887 -14.342 1.00 0.00 C ATOM 0 H LEU B 88 -4.189 17.751 -11.003 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.388 17.185 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -1.245 19.333 -11.916 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.183 17.674 -12.479 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.683 17.802 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.677 20.045 -13.076 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.184 19.690 -11.404 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.187 20.761 -12.417 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.446 19.073 -14.974 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.905 19.743 -14.389 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.057 17.996 -14.694 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.251 18.967 -8.572 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.107 20.015 -7.568 1.00 0.00 C ATOM 1421 C LEU B 89 0.192 20.788 -7.771 1.00 0.00 C ATOM 1422 O LEU B 89 1.207 20.214 -8.167 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.144 19.422 -6.158 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.724 20.348 -5.085 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.238 20.214 -5.023 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.101 20.056 -3.728 1.00 0.00 C ATOM 0 H LEU B 89 -0.655 18.153 -8.419 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.944 20.703 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.731 18.504 -6.181 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.130 19.145 -5.869 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.483 21.376 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.631 20.880 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.667 20.481 -5.989 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.503 19.185 -4.781 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.527 20.725 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.305 19.022 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.023 20.211 -3.781 1.00 0.00 H new ATOM 1438 N MET B 90 0.150 22.091 -7.497 1.00 0.00 N ATOM 1439 CA MET B 90 1.322 22.950 -7.645 1.00 0.00 C ATOM 1440 C MET B 90 1.847 23.392 -6.282 1.00 0.00 C ATOM 1441 O MET B 90 1.156 23.287 -5.267 1.00 0.00 O ATOM 1442 CB MET B 90 0.981 24.171 -8.507 1.00 0.00 C ATOM 1443 CG MET B 90 2.114 25.173 -8.661 1.00 0.00 C ATOM 1444 SD MET B 90 1.759 26.433 -9.902 1.00 0.00 S ATOM 1445 CE MET B 90 3.118 26.177 -11.040 1.00 0.00 C ATOM 0 H MET B 90 -0.686 22.575 -7.170 1.00 0.00 H new ATOM 0 HA MET B 90 2.105 22.377 -8.142 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.680 23.828 -9.497 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.121 24.679 -8.070 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.301 25.655 -7.702 1.00 0.00 H new ATOM 0 HG3 MET B 90 3.027 24.645 -8.935 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.039 26.884 -11.866 1.00 0.00 H new ATOM 0 HE2 MET B 90 4.063 26.332 -10.519 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.080 25.159 -11.429 1.00 0.00 H new ATOM 1455 N LYS B 91 3.078 23.888 -6.275 1.00 0.00 N ATOM 1456 CA LYS B 91 3.719 24.354 -5.047 1.00 0.00 C ATOM 1457 C LYS B 91 3.591 25.869 -4.901 1.00 0.00 C ATOM 1458 O LYS B 91 3.750 26.610 -5.874 1.00 0.00 O ATOM 1459 CB LYS B 91 5.197 23.945 -5.023 1.00 0.00 C ATOM 1460 CG LYS B 91 6.043 24.617 -6.097 1.00 0.00 C ATOM 1461 CD LYS B 91 6.780 25.831 -5.553 1.00 0.00 C ATOM 1462 CE LYS B 91 6.740 26.995 -6.533 1.00 0.00 C ATOM 1463 NZ LYS B 91 6.552 28.301 -5.841 1.00 0.00 N ATOM 0 H LYS B 91 3.657 23.979 -7.110 1.00 0.00 H new ATOM 0 HA LYS B 91 3.210 23.885 -4.205 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.614 24.184 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.266 22.864 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS B 91 6.763 23.902 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.405 24.920 -6.927 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.333 26.135 -4.607 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.816 25.565 -5.345 1.00 0.00 H new ATOM 0 HE2 LYS B 91 7.667 27.018 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS B 91 5.929 26.842 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 6.530 29.067 -6.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 5.655 28.289 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 7.339 28.460 -5.180 1.00 0.00 H new ATOM 1477 N SER B 92 3.308 26.322 -3.682 1.00 0.00 N ATOM 1478 CA SER B 92 3.164 27.749 -3.402 1.00 0.00 C ATOM 1479 C SER B 92 4.223 28.214 -2.407 1.00 0.00 C ATOM 1480 O SER B 92 4.559 27.492 -1.467 1.00 0.00 O ATOM 1481 CB SER B 92 1.765 28.044 -2.855 1.00 0.00 C ATOM 1482 OG SER B 92 1.618 27.565 -1.527 1.00 0.00 O ATOM 0 H SER B 92 3.173 25.720 -2.870 1.00 0.00 H new ATOM 0 HA SER B 92 3.302 28.295 -4.335 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.582 29.118 -2.878 1.00 0.00 H new ATOM 0 HB3 SER B 92 1.016 27.579 -3.496 1.00 0.00 H new ATOM 0 HG SER B 92 0.711 27.755 -1.209 1.00 0.00 H new ATOM 1488 N ARG B 93 4.742 29.427 -2.620 1.00 0.00 N ATOM 1489 CA ARG B 93 5.766 30.000 -1.745 1.00 0.00 C ATOM 1490 C ARG B 93 7.061 29.194 -1.827 1.00 0.00 C ATOM 1491 O ARG B 93 7.141 28.077 -1.311 1.00 0.00 O ATOM 1492 CB ARG B 93 5.268 30.057 -0.295 1.00 0.00 C ATOM 1493 CG ARG B 93 5.817 31.235 0.494 1.00 0.00 C ATOM 1494 CD ARG B 93 5.195 32.551 0.046 1.00 0.00 C ATOM 1495 NE ARG B 93 4.157 33.014 0.968 1.00 0.00 N ATOM 1496 CZ ARG B 93 3.668 34.258 0.978 1.00 0.00 C ATOM 1497 NH1 ARG B 93 4.118 35.169 0.119 1.00 0.00 N ATOM 1498 NH2 ARG B 93 2.724 34.593 1.852 1.00 0.00 N ATOM 0 H ARG B 93 4.468 30.032 -3.394 1.00 0.00 H new ATOM 0 HA ARG B 93 5.969 31.016 -2.083 1.00 0.00 H new ATOM 0 HB2 ARG B 93 4.179 30.108 -0.296 1.00 0.00 H new ATOM 0 HB3 ARG B 93 5.544 29.132 0.211 1.00 0.00 H new ATOM 0 HG2 ARG B 93 5.623 31.084 1.556 1.00 0.00 H new ATOM 0 HG3 ARG B 93 6.899 31.283 0.371 1.00 0.00 H new ATOM 0 HD2 ARG B 93 5.973 33.310 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG B 93 4.767 32.428 -0.949 1.00 0.00 H new ATOM 0 HE ARG B 93 3.784 32.347 1.644 1.00 0.00 H new ATOM 0 HH11 ARG B 93 4.842 34.921 -0.555 1.00 0.00 H new ATOM 0 HH12 ARG B 93 3.739 36.116 0.134 1.00 0.00 H new ATOM 0 HH21 ARG B 93 2.373 33.901 2.514 1.00 0.00 H new ATOM 0 HH22 ARG B 93 2.350 35.542 1.860 1.00 0.00 H new ATOM 1512 N ALA B 94 8.071 29.763 -2.486 1.00 0.00 N ATOM 1513 CA ALA B 94 9.360 29.092 -2.638 1.00 0.00 C ATOM 1514 C ALA B 94 10.129 29.088 -1.317 1.00 0.00 C ATOM 1515 O ALA B 94 11.133 29.787 -1.163 1.00 0.00 O ATOM 1516 CB ALA B 94 10.178 29.749 -3.744 1.00 0.00 C ATOM 0 H ALA B 94 8.021 30.684 -2.921 1.00 0.00 H new ATOM 0 HA ALA B 94 9.176 28.056 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA B 94 11.135 29.236 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA B 94 9.633 29.686 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA B 94 10.352 30.796 -3.495 1.00 0.00 H new ATOM 1522 N ASN B 95 9.640 28.296 -0.367 1.00 0.00 N ATOM 1523 CA ASN B 95 10.257 28.187 0.950 1.00 0.00 C ATOM 1524 C ASN B 95 10.276 26.733 1.415 1.00 0.00 C ATOM 1525 O ASN B 95 11.313 26.219 1.839 1.00 0.00 O ATOM 1526 CB ASN B 95 9.501 29.059 1.959 1.00 0.00 C ATOM 1527 CG ASN B 95 10.365 29.484 3.133 1.00 0.00 C ATOM 1528 OD1 ASN B 95 11.514 29.895 2.958 1.00 0.00 O ATOM 1529 ND2 ASN B 95 9.818 29.391 4.341 1.00 0.00 N ATOM 0 H ASN B 95 8.810 27.715 -0.488 1.00 0.00 H new ATOM 0 HA ASN B 95 11.286 28.539 0.882 1.00 0.00 H new ATOM 0 HB2 ASN B 95 9.122 29.947 1.453 1.00 0.00 H new ATOM 0 HB3 ASN B 95 8.636 28.510 2.330 1.00 0.00 H new ATOM 0 HD21 ASN B 95 10.353 29.665 5.165 1.00 0.00 H new ATOM 0 HD22 ASN B 95 8.864 29.046 4.444 1.00 0.00 H new ATOM 1536 N GLU B 96 9.120 26.078 1.328 1.00 0.00 N ATOM 1537 CA GLU B 96 8.985 24.683 1.732 1.00 0.00 C ATOM 1538 C GLU B 96 8.364 23.841 0.612 1.00 0.00 C ATOM 1539 O GLU B 96 8.026 24.356 -0.457 1.00 0.00 O ATOM 1540 CB GLU B 96 8.134 24.586 3.002 1.00 0.00 C ATOM 1541 CG GLU B 96 6.700 25.065 2.818 1.00 0.00 C ATOM 1542 CD GLU B 96 6.050 25.478 4.124 1.00 0.00 C ATOM 1543 OE1 GLU B 96 5.762 24.588 4.951 1.00 0.00 O ATOM 1544 OE2 GLU B 96 5.829 26.692 4.319 1.00 0.00 O ATOM 0 H GLU B 96 8.258 26.496 0.978 1.00 0.00 H new ATOM 0 HA GLU B 96 9.980 24.289 1.937 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.121 23.550 3.341 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.605 25.173 3.790 1.00 0.00 H new ATOM 0 HG2 GLU B 96 6.689 25.909 2.128 1.00 0.00 H new ATOM 0 HG3 GLU B 96 6.112 24.270 2.359 1.00 0.00 H new ATOM 1551 N GLU B 97 8.220 22.541 0.875 1.00 0.00 N ATOM 1552 CA GLU B 97 7.643 21.606 -0.091 1.00 0.00 C ATOM 1553 C GLU B 97 6.141 21.435 0.151 1.00 0.00 C ATOM 1554 O GLU B 97 5.578 22.045 1.062 1.00 0.00 O ATOM 1555 CB GLU B 97 8.353 20.253 0.012 1.00 0.00 C ATOM 1556 CG GLU B 97 8.436 19.496 -1.303 1.00 0.00 C ATOM 1557 CD GLU B 97 7.618 18.215 -1.301 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.534 17.556 -0.244 1.00 0.00 O ATOM 1559 OE2 GLU B 97 7.058 17.876 -2.358 1.00 0.00 O ATOM 0 H GLU B 97 8.498 22.110 1.757 1.00 0.00 H new ATOM 0 HA GLU B 97 7.782 22.009 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU B 97 9.362 20.412 0.392 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.831 19.635 0.743 1.00 0.00 H new ATOM 0 HG2 GLU B 97 8.089 20.141 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU B 97 9.478 19.255 -1.513 1.00 0.00 H new ATOM 1566 N TYR B 98 5.496 20.597 -0.669 1.00 0.00 N ATOM 1567 CA TYR B 98 4.057 20.339 -0.542 1.00 0.00 C ATOM 1568 C TYR B 98 3.681 19.953 0.890 1.00 0.00 C ATOM 1569 O TYR B 98 2.571 20.234 1.343 1.00 0.00 O ATOM 1570 CB TYR B 98 3.624 19.220 -1.497 1.00 0.00 C ATOM 1571 CG TYR B 98 3.567 19.639 -2.951 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.411 20.189 -3.493 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.668 19.477 -3.783 1.00 0.00 C ATOM 1574 CE1 TYR B 98 2.356 20.564 -4.822 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.620 19.851 -5.112 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.464 20.394 -5.624 1.00 0.00 C ATOM 1577 OH TYR B 98 3.418 20.768 -6.944 1.00 0.00 O ATOM 0 H TYR B 98 5.948 20.086 -1.427 1.00 0.00 H new ATOM 0 HA TYR B 98 3.539 21.262 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.316 18.383 -1.397 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.641 18.859 -1.195 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.542 20.325 -2.866 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.577 19.051 -3.384 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.450 20.988 -5.230 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.485 19.718 -5.745 1.00 0.00 H new ATOM 0 HH TYR B 98 3.990 21.552 -7.082 1.00 0.00 H new ATOM 1587 N GLY B 99 4.605 19.292 1.593 1.00 0.00 N ATOM 1588 CA GLY B 99 4.347 18.866 2.959 1.00 0.00 C ATOM 1589 C GLY B 99 3.422 17.662 3.030 1.00 0.00 C ATOM 1590 O GLY B 99 2.723 17.469 4.026 1.00 0.00 O ATOM 0 H GLY B 99 5.528 19.045 1.237 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.292 18.623 3.445 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.906 19.692 3.516 1.00 0.00 H new ATOM 1594 N LEU B 100 3.419 16.852 1.970 1.00 0.00 N ATOM 1595 CA LEU B 100 2.577 15.663 1.915 1.00 0.00 C ATOM 1596 C LEU B 100 3.394 14.410 2.218 1.00 0.00 C ATOM 1597 O LEU B 100 4.348 14.093 1.504 1.00 0.00 O ATOM 1598 CB LEU B 100 1.919 15.545 0.535 1.00 0.00 C ATOM 1599 CG LEU B 100 0.460 16.006 0.465 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.319 17.429 0.989 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.063 15.908 -0.962 1.00 0.00 C ATOM 0 H LEU B 100 3.992 17.001 1.139 1.00 0.00 H new ATOM 0 HA LEU B 100 1.798 15.757 2.671 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.502 16.128 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.970 14.505 0.214 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.137 15.349 1.097 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.725 17.737 0.930 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.651 17.469 2.026 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.930 18.101 0.386 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.101 16.240 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.539 16.540 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.002 14.874 -1.302 1.00 0.00 H new ATOM 1613 N ARG B 101 3.015 13.700 3.279 1.00 0.00 N ATOM 1614 CA ARG B 101 3.708 12.481 3.677 1.00 0.00 C ATOM 1615 C ARG B 101 3.037 11.264 3.053 1.00 0.00 C ATOM 1616 O ARG B 101 1.892 10.942 3.378 1.00 0.00 O ATOM 1617 CB ARG B 101 3.726 12.350 5.204 1.00 0.00 C ATOM 1618 CG ARG B 101 5.083 11.960 5.768 1.00 0.00 C ATOM 1619 CD ARG B 101 5.011 10.653 6.543 1.00 0.00 C ATOM 1620 NE ARG B 101 6.336 10.067 6.752 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.002 9.374 5.823 1.00 0.00 C ATOM 1622 NH1 ARG B 101 6.472 9.177 4.618 1.00 0.00 N ATOM 1623 NH2 ARG B 101 8.203 8.878 6.102 1.00 0.00 N ATOM 0 H ARG B 101 2.229 13.951 3.879 1.00 0.00 H new ATOM 0 HA ARG B 101 4.737 12.536 3.320 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.418 13.298 5.645 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.990 11.605 5.505 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.802 11.862 4.954 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.447 12.752 6.422 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.536 10.829 7.508 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.382 9.945 6.003 1.00 0.00 H new ATOM 0 HE ARG B 101 6.778 10.195 7.662 1.00 0.00 H new ATOM 0 HH11 ARG B 101 5.551 9.556 4.398 1.00 0.00 H new ATOM 0 HH12 ARG B 101 6.987 8.647 3.915 1.00 0.00 H new ATOM 0 HH21 ARG B 101 8.615 9.026 7.023 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.713 8.349 5.395 1.00 0.00 H new ATOM 1637 N LEU B 102 3.749 10.600 2.149 1.00 0.00 N ATOM 1638 CA LEU B 102 3.216 9.425 1.471 1.00 0.00 C ATOM 1639 C LEU B 102 3.686 8.139 2.144 1.00 0.00 C ATOM 1640 O LEU B 102 4.888 7.906 2.297 1.00 0.00 O ATOM 1641 CB LEU B 102 3.633 9.427 -0.004 1.00 0.00 C ATOM 1642 CG LEU B 102 2.478 9.498 -1.005 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.643 10.750 -0.772 1.00 0.00 C ATOM 1644 CD2 LEU B 102 3.006 9.464 -2.432 1.00 0.00 C ATOM 0 H LEU B 102 4.696 10.856 1.869 1.00 0.00 H new ATOM 0 HA LEU B 102 2.129 9.466 1.535 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.296 10.275 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.211 8.525 -0.203 1.00 0.00 H new ATOM 0 HG LEU B 102 1.839 8.628 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU B 102 0.827 10.782 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.234 10.732 0.238 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.270 11.633 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.171 9.515 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.668 10.314 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.558 8.538 -2.594 1.00 0.00 H new ATOM 1656 N GLY B 103 2.724 7.301 2.522 1.00 0.00 N ATOM 1657 CA GLY B 103 3.035 6.034 3.155 1.00 0.00 C ATOM 1658 C GLY B 103 2.749 4.868 2.230 1.00 0.00 C ATOM 1659 O GLY B 103 2.331 5.070 1.092 1.00 0.00 O ATOM 0 H GLY B 103 1.727 7.481 2.399 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.085 6.020 3.447 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.449 5.928 4.068 1.00 0.00 H new ATOM 1663 N SER B 104 2.976 3.650 2.707 1.00 0.00 N ATOM 1664 CA SER B 104 2.736 2.462 1.892 1.00 0.00 C ATOM 1665 C SER B 104 2.266 1.294 2.750 1.00 0.00 C ATOM 1666 O SER B 104 2.704 1.132 3.889 1.00 0.00 O ATOM 1667 CB SER B 104 4.002 2.071 1.121 1.00 0.00 C ATOM 1668 OG SER B 104 5.168 2.574 1.751 1.00 0.00 O ATOM 0 H SER B 104 3.323 3.458 3.647 1.00 0.00 H new ATOM 0 HA SER B 104 1.949 2.703 1.178 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.065 0.985 1.049 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.943 2.455 0.103 1.00 0.00 H new ATOM 0 HG SER B 104 5.931 1.997 1.536 1.00 0.00 H new ATOM 1674 N GLN B 105 1.374 0.479 2.190 1.00 0.00 N ATOM 1675 CA GLN B 105 0.848 -0.679 2.898 1.00 0.00 C ATOM 1676 C GLN B 105 0.938 -1.916 2.019 1.00 0.00 C ATOM 1677 O GLN B 105 0.653 -1.859 0.821 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.602 -0.443 3.342 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.478 0.224 2.288 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.673 0.946 2.889 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.698 1.248 4.082 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.675 1.228 2.062 1.00 0.00 N ATOM 0 H GLN B 105 1.002 0.602 1.248 1.00 0.00 H new ATOM 0 HA GLN B 105 1.452 -0.835 3.792 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.047 -1.400 3.615 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.599 0.175 4.240 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.878 0.934 1.719 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.831 -0.530 1.584 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.616 0.961 1.079 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.503 1.712 2.410 1.00 0.00 H new ATOM 1691 N ILE B 106 1.341 -3.033 2.614 1.00 0.00 N ATOM 1692 CA ILE B 106 1.475 -4.279 1.875 1.00 0.00 C ATOM 1693 C ILE B 106 0.153 -5.035 1.868 1.00 0.00 C ATOM 1694 O ILE B 106 -0.387 -5.373 2.924 1.00 0.00 O ATOM 1695 CB ILE B 106 2.583 -5.179 2.466 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.843 -4.354 2.762 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.906 -6.326 1.518 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.906 -5.115 3.523 1.00 0.00 C ATOM 0 H ILE B 106 1.580 -3.100 3.603 1.00 0.00 H new ATOM 0 HA ILE B 106 1.755 -4.022 0.853 1.00 0.00 H new ATOM 0 HB ILE B 106 2.219 -5.602 3.402 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.265 -4.002 1.821 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.561 -3.471 3.335 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.689 -6.948 1.953 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.012 -6.928 1.357 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.249 -5.924 0.565 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.765 -4.467 3.695 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.503 -5.444 4.481 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.217 -5.984 2.943 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.368 -5.283 0.672 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.635 -5.985 0.511 1.00 0.00 C ATOM 1712 C PHE B 107 -1.467 -7.239 -0.338 1.00 0.00 C ATOM 1713 O PHE B 107 -0.408 -7.475 -0.919 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.681 -5.055 -0.117 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.273 -4.472 -1.442 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.512 -3.312 -1.503 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.651 -5.085 -2.627 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.141 -2.778 -2.721 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.280 -4.553 -3.846 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.525 -3.397 -3.894 1.00 0.00 C ATOM 0 H PHE B 107 0.071 -5.006 -0.206 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.979 -6.291 1.499 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.611 -5.608 -0.247 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.889 -4.240 0.577 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.208 -2.823 -0.589 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.242 -5.988 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.550 -1.875 -2.756 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.580 -5.041 -4.762 1.00 0.00 H new ATOM 0 HZ PHE B 107 -1.236 -2.978 -4.847 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.527 -8.034 -0.408 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.517 -9.265 -1.189 1.00 0.00 C ATOM 1732 C VAL B 108 -2.762 -8.945 -2.659 1.00 0.00 C ATOM 1733 O VAL B 108 -3.904 -8.780 -3.083 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.588 -10.265 -0.695 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.481 -11.583 -1.449 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.464 -10.491 0.806 1.00 0.00 C ATOM 0 H VAL B 108 -3.409 -7.847 0.069 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.538 -9.729 -1.065 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.571 -9.837 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.243 -12.273 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.629 -11.406 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.494 -12.016 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.227 -11.198 1.132 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.477 -10.893 1.033 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.599 -9.544 1.329 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.685 -8.840 -3.427 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.800 -8.519 -4.845 1.00 0.00 C ATOM 1748 C LYS B 109 -2.474 -9.656 -5.614 1.00 0.00 C ATOM 1749 O LYS B 109 -3.497 -9.449 -6.268 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.420 -8.218 -5.440 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.448 -7.175 -6.548 1.00 0.00 C ATOM 1752 CD LYS B 109 0.298 -5.910 -6.147 1.00 0.00 C ATOM 1753 CE LYS B 109 0.240 -4.854 -7.242 1.00 0.00 C ATOM 1754 NZ LYS B 109 1.198 -5.141 -8.349 1.00 0.00 N ATOM 0 H LYS B 109 -0.729 -8.971 -3.096 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.424 -7.630 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.242 -7.874 -4.645 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.006 -9.141 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.001 -7.591 -7.451 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -1.482 -6.927 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.133 -5.508 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS B 109 1.338 -6.154 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -0.772 -4.803 -7.643 1.00 0.00 H new ATOM 0 HE3 LYS B 109 0.463 -3.876 -6.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 1.125 -4.397 -9.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 2.167 -5.164 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 0.970 -6.062 -8.775 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.896 -10.854 -5.529 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.440 -12.025 -6.214 1.00 0.00 C ATOM 1770 C GLU B 110 -2.012 -13.309 -5.508 1.00 0.00 C ATOM 1771 O GLU B 110 -0.921 -13.377 -4.942 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.979 -12.051 -7.673 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.860 -12.896 -8.584 1.00 0.00 C ATOM 1774 CD GLU B 110 -2.160 -13.304 -9.868 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -1.485 -12.446 -10.479 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -2.286 -14.481 -10.264 1.00 0.00 O ATOM 0 H GLU B 110 -1.049 -11.039 -4.991 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.528 -11.960 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.953 -11.030 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.959 -12.433 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -3.176 -13.791 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -3.763 -12.336 -8.830 1.00 0.00 H new ATOM 1783 N MET B 111 -2.870 -14.325 -5.545 1.00 0.00 N ATOM 1784 CA MET B 111 -2.568 -15.604 -4.903 1.00 0.00 C ATOM 1785 C MET B 111 -2.991 -16.774 -5.788 1.00 0.00 C ATOM 1786 O MET B 111 -3.966 -16.680 -6.535 1.00 0.00 O ATOM 1787 CB MET B 111 -3.259 -15.694 -3.538 1.00 0.00 C ATOM 1788 CG MET B 111 -4.767 -15.496 -3.592 1.00 0.00 C ATOM 1789 SD MET B 111 -5.435 -14.853 -2.044 1.00 0.00 S ATOM 1790 CE MET B 111 -7.044 -15.637 -2.012 1.00 0.00 C ATOM 0 H MET B 111 -3.777 -14.289 -6.010 1.00 0.00 H new ATOM 0 HA MET B 111 -1.490 -15.661 -4.755 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.047 -16.669 -3.099 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.828 -14.944 -2.874 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.011 -14.809 -4.402 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.247 -16.447 -3.824 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.644 -15.203 -1.212 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.544 -15.480 -2.967 1.00 0.00 H new ATOM 0 HE3 MET B 111 -6.924 -16.706 -1.837 1.00 0.00 H new ATOM 1800 N THR B 112 -2.246 -17.877 -5.698 1.00 0.00 N ATOM 1801 CA THR B 112 -2.540 -19.070 -6.490 1.00 0.00 C ATOM 1802 C THR B 112 -3.884 -19.676 -6.083 1.00 0.00 C ATOM 1803 O THR B 112 -4.091 -20.027 -4.920 1.00 0.00 O ATOM 1804 CB THR B 112 -1.416 -20.106 -6.343 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.655 -21.228 -7.175 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.235 -20.617 -4.925 1.00 0.00 C ATOM 0 H THR B 112 -1.436 -17.968 -5.085 1.00 0.00 H new ATOM 0 HA THR B 112 -2.603 -18.775 -7.537 1.00 0.00 H new ATOM 0 HB THR B 112 -0.508 -19.579 -6.635 1.00 0.00 H new ATOM 0 HG1 THR B 112 -0.927 -21.875 -7.068 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.424 -21.345 -4.901 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.994 -19.783 -4.266 1.00 0.00 H new ATOM 0 HG23 THR B 112 -2.157 -21.091 -4.589 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.794 -19.789 -7.050 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.118 -20.347 -6.795 1.00 0.00 C ATOM 1816 C ARG B 113 -6.031 -21.842 -6.498 1.00 0.00 C ATOM 1817 O ARG B 113 -5.063 -22.502 -6.878 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.043 -20.104 -7.990 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.515 -20.331 -7.677 1.00 0.00 C ATOM 1820 CD ARG B 113 -9.411 -19.390 -8.467 1.00 0.00 C ATOM 1821 NE ARG B 113 -10.796 -19.859 -8.510 1.00 0.00 N ATOM 1822 CZ ARG B 113 -11.810 -19.157 -9.028 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -11.603 -17.950 -9.545 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -13.037 -19.668 -9.026 1.00 0.00 N ATOM 0 H ARG B 113 -4.637 -19.501 -8.016 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.531 -19.844 -5.921 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.908 -19.081 -8.341 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.748 -20.763 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.780 -21.363 -7.906 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.686 -20.186 -6.610 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -9.378 -18.397 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -9.029 -19.294 -9.483 1.00 0.00 H new ATOM 0 HE ARG B 113 -11.001 -20.779 -8.121 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.664 -17.551 -9.549 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -12.383 -17.423 -9.938 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -13.204 -20.593 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -13.812 -19.135 -9.420 1.00 0.00 H new ATOM 1838 N THR B 114 -7.045 -22.361 -5.804 1.00 0.00 N ATOM 1839 CA THR B 114 -7.102 -23.778 -5.426 1.00 0.00 C ATOM 1840 C THR B 114 -6.034 -24.124 -4.382 1.00 0.00 C ATOM 1841 O THR B 114 -5.765 -25.298 -4.115 1.00 0.00 O ATOM 1842 CB THR B 114 -6.974 -24.671 -6.671 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.916 -25.729 -6.626 1.00 0.00 O ATOM 1844 CG2 THR B 114 -5.601 -25.289 -6.865 1.00 0.00 C ATOM 0 H THR B 114 -7.847 -21.816 -5.488 1.00 0.00 H new ATOM 0 HA THR B 114 -8.073 -23.967 -4.968 1.00 0.00 H new ATOM 0 HB THR B 114 -7.158 -23.999 -7.509 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.821 -26.286 -7.427 1.00 0.00 H new ATOM 0 HG21 THR B 114 -5.602 -25.902 -7.766 1.00 0.00 H new ATOM 0 HG22 THR B 114 -4.857 -24.499 -6.965 1.00 0.00 H new ATOM 0 HG23 THR B 114 -5.357 -25.911 -6.004 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.451 -23.090 -3.782 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.435 -23.280 -2.766 1.00 0.00 C ATOM 1854 C GLY B 115 -5.016 -23.283 -1.364 1.00 0.00 C ATOM 1855 O GLY B 115 -6.208 -23.531 -1.182 1.00 0.00 O ATOM 0 H GLY B 115 -5.669 -22.114 -3.986 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.918 -24.223 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.691 -22.488 -2.847 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.173 -23.003 -0.371 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.613 -22.974 1.024 1.00 0.00 C ATOM 1861 C LEU B 116 -5.276 -21.642 1.376 1.00 0.00 C ATOM 1862 O LEU B 116 -6.164 -21.591 2.228 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.428 -23.227 1.961 1.00 0.00 C ATOM 1864 CG LEU B 116 -2.671 -24.534 1.712 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.229 -24.248 1.313 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -2.721 -25.419 2.949 1.00 0.00 C ATOM 0 H LEU B 116 -3.184 -22.793 -0.505 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.352 -23.765 1.153 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.728 -22.397 1.869 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.791 -23.225 2.989 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.154 -25.064 0.891 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -0.706 -25.189 1.140 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.215 -23.652 0.400 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -0.732 -23.698 2.113 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -2.178 -26.345 2.756 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.262 -24.897 3.789 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -3.759 -25.650 3.189 1.00 0.00 H new ATOM 1878 N ALA B 117 -4.842 -20.565 0.717 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.402 -19.237 0.967 1.00 0.00 C ATOM 1880 C ALA B 117 -6.784 -19.090 0.340 1.00 0.00 C ATOM 1881 O ALA B 117 -7.649 -18.410 0.887 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.466 -18.159 0.441 1.00 0.00 C ATOM 0 H ALA B 117 -4.108 -20.587 0.009 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.508 -19.117 2.045 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.897 -17.177 0.635 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.502 -18.238 0.943 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.328 -18.289 -0.632 1.00 0.00 H new ATOM 1888 N THR B 118 -6.982 -19.732 -0.808 1.00 0.00 N ATOM 1889 CA THR B 118 -8.260 -19.676 -1.513 1.00 0.00 C ATOM 1890 C THR B 118 -9.286 -20.621 -0.885 1.00 0.00 C ATOM 1891 O THR B 118 -10.481 -20.325 -0.868 1.00 0.00 O ATOM 1892 CB THR B 118 -8.066 -20.020 -2.994 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.983 -20.919 -3.161 1.00 0.00 O ATOM 1894 CG2 THR B 118 -7.796 -18.808 -3.859 1.00 0.00 C ATOM 0 H THR B 118 -6.272 -20.299 -1.271 1.00 0.00 H new ATOM 0 HA THR B 118 -8.642 -18.659 -1.429 1.00 0.00 H new ATOM 0 HB THR B 118 -9.006 -20.470 -3.313 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.144 -20.415 -3.211 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.668 -19.122 -4.895 1.00 0.00 H new ATOM 0 HG22 THR B 118 -8.636 -18.117 -3.790 1.00 0.00 H new ATOM 0 HG23 THR B 118 -6.889 -18.311 -3.516 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.814 -21.759 -0.373 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.696 -22.746 0.250 1.00 0.00 C ATOM 1904 C LYS B 119 -10.413 -22.162 1.467 1.00 0.00 C ATOM 1905 O LYS B 119 -11.583 -22.463 1.709 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.899 -23.986 0.666 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.570 -25.298 0.287 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.989 -25.874 -0.995 1.00 0.00 C ATOM 1909 CE LYS B 119 -7.633 -26.523 -0.754 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.414 -27.707 -1.634 1.00 0.00 N ATOM 0 H LYS B 119 -7.828 -22.019 -0.378 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.447 -23.030 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.913 -23.945 0.204 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.746 -23.964 1.745 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.449 -26.017 1.097 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.641 -25.137 0.162 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -9.678 -26.611 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.887 -25.082 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -6.845 -25.791 -0.929 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -7.558 -26.829 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -6.479 -28.118 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.151 -28.418 -1.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.459 -27.412 -2.630 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.705 -21.332 2.231 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.278 -20.715 3.427 1.00 0.00 C ATOM 1926 C ASP B 120 -10.638 -19.248 3.190 1.00 0.00 C ATOM 1927 O ASP B 120 -11.521 -18.707 3.857 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.298 -20.824 4.596 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.535 -22.064 5.436 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -9.011 -23.136 5.071 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.245 -21.962 6.459 1.00 0.00 O ATOM 0 H ASP B 120 -8.737 -21.072 2.044 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.196 -21.252 3.667 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.278 -20.839 4.211 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.388 -19.939 5.226 1.00 0.00 H new ATOM 1936 N GLY B 121 -9.945 -18.603 2.250 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.205 -17.203 1.964 1.00 0.00 C ATOM 1938 C GLY B 121 -9.828 -16.304 3.126 1.00 0.00 C ATOM 1939 O GLY B 121 -10.587 -15.406 3.494 1.00 0.00 O ATOM 0 H GLY B 121 -9.210 -19.026 1.684 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -9.644 -16.904 1.078 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.262 -17.071 1.732 1.00 0.00 H new ATOM 1943 N ASN B 122 -8.654 -16.556 3.710 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.175 -15.768 4.849 1.00 0.00 C ATOM 1945 C ASN B 122 -8.060 -14.284 4.494 1.00 0.00 C ATOM 1946 O ASN B 122 -8.476 -13.423 5.273 1.00 0.00 O ATOM 1947 CB ASN B 122 -6.824 -16.301 5.351 1.00 0.00 C ATOM 1948 CG ASN B 122 -5.728 -16.237 4.302 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -5.052 -15.221 4.157 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.544 -17.328 3.567 1.00 0.00 N ATOM 0 H ASN B 122 -8.019 -17.297 3.414 1.00 0.00 H new ATOM 0 HA ASN B 122 -8.910 -15.868 5.648 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -6.516 -15.726 6.224 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -6.947 -17.334 5.676 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.819 -17.343 2.850 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -6.128 -18.150 3.720 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.497 -13.991 3.320 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.331 -12.612 2.869 1.00 0.00 C ATOM 1959 C LEU B 123 -7.787 -12.450 1.421 1.00 0.00 C ATOM 1960 O LEU B 123 -7.572 -13.334 0.592 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.866 -12.176 3.002 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.509 -11.473 4.316 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.298 -12.487 5.431 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.268 -10.610 4.138 1.00 0.00 C ATOM 0 H LEU B 123 -7.149 -14.692 2.666 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.952 -11.978 3.502 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.231 -13.056 2.896 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.626 -11.508 2.175 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.342 -10.828 4.595 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -5.046 -11.965 6.354 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.212 -13.062 5.578 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.485 -13.161 5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.029 -10.118 5.081 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.430 -11.236 3.833 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -4.455 -9.857 3.373 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.412 -11.308 1.125 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.892 -11.016 -0.226 1.00 0.00 C ATOM 1978 C HIS B 124 -7.851 -10.218 -0.999 1.00 0.00 C ATOM 1979 O HIS B 124 -7.151 -9.382 -0.425 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.207 -10.230 -0.172 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.338 -10.898 -0.892 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.157 -10.239 -1.785 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.789 -12.174 -0.842 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.063 -11.082 -2.253 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.859 -12.262 -1.695 1.00 0.00 N ATOM 0 H HIS B 124 -8.597 -10.570 1.804 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.066 -11.963 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.489 -10.082 0.870 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.047 -9.242 -0.603 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.381 -12.974 -0.242 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.837 -10.846 -2.969 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.409 -13.103 -1.870 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.747 -10.478 -2.302 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.785 -9.777 -3.140 1.00 0.00 C ATOM 1996 C GLU B 125 -7.034 -8.274 -3.125 1.00 0.00 C ATOM 1997 O GLU B 125 -8.041 -7.788 -3.647 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.828 -10.319 -4.567 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.004 -11.583 -4.734 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.589 -12.553 -5.744 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.737 -13.000 -5.545 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -5.892 -12.867 -6.733 1.00 0.00 O ATOM 0 H GLU B 125 -8.316 -11.166 -2.795 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.789 -9.952 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.862 -10.524 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.460 -9.556 -5.253 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.995 -11.312 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.918 -12.082 -3.769 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.105 -7.548 -2.511 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.215 -6.105 -2.412 1.00 0.00 C ATOM 2011 C GLY B 126 -6.408 -5.615 -0.983 1.00 0.00 C ATOM 2012 O GLY B 126 -6.347 -4.411 -0.729 1.00 0.00 O ATOM 0 H GLY B 126 -5.269 -7.939 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.316 -5.649 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.054 -5.768 -3.021 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.637 -6.539 -0.043 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.832 -6.165 1.357 1.00 0.00 C ATOM 2018 C ASP B 127 -5.539 -5.625 1.951 1.00 0.00 C ATOM 2019 O ASP B 127 -4.465 -6.191 1.747 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.319 -7.356 2.186 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.719 -7.823 1.810 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.293 -7.287 0.837 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.242 -8.729 2.492 1.00 0.00 O ATOM 0 H ASP B 127 -6.691 -7.541 -0.226 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.594 -5.386 1.386 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.622 -8.185 2.062 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.306 -7.084 3.241 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.660 -4.528 2.686 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.510 -3.891 3.322 1.00 0.00 C ATOM 2030 C ILE B 128 -4.095 -4.654 4.579 1.00 0.00 C ATOM 2031 O ILE B 128 -4.837 -4.709 5.561 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.804 -2.413 3.682 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.136 -2.285 4.430 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.819 -1.555 2.425 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.100 -1.282 5.560 1.00 0.00 C ATOM 0 H ILE B 128 -6.548 -4.057 2.859 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.691 -3.912 2.603 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.010 -2.059 4.339 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.914 -1.996 3.723 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.414 -3.260 4.829 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.027 -0.519 2.694 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.848 -1.614 1.932 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.593 -1.916 1.747 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.076 -1.244 6.044 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.345 -1.581 6.288 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.853 -0.297 5.164 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.903 -5.252 4.534 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.388 -6.024 5.662 1.00 0.00 C ATOM 2049 C ILE B 129 -1.763 -5.113 6.718 1.00 0.00 C ATOM 2050 O ILE B 129 -0.988 -4.211 6.395 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.334 -7.062 5.210 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.856 -7.886 4.026 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.951 -7.977 6.366 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.752 -8.515 3.201 1.00 0.00 C ATOM 0 H ILE B 129 -2.278 -5.216 3.729 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.241 -6.548 6.094 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.444 -6.522 4.887 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.513 -8.671 4.400 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.460 -7.245 3.384 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.209 -8.700 6.027 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.534 -7.382 7.178 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.836 -8.505 6.721 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.190 -9.083 2.380 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.108 -7.733 2.798 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.162 -9.182 3.830 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.106 -5.364 7.979 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.586 -4.579 9.093 1.00 0.00 C ATOM 2068 C LEU B 130 -0.359 -5.249 9.719 1.00 0.00 C ATOM 2069 O LEU B 130 0.593 -4.567 10.103 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.672 -4.380 10.151 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.526 -3.112 10.999 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.080 -1.901 10.261 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.219 -3.286 12.342 1.00 0.00 C ATOM 0 H LEU B 130 -2.745 -6.109 8.255 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.281 -3.607 8.706 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.642 -4.357 9.654 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.674 -5.245 10.815 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.465 -2.942 11.179 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.966 -1.013 10.882 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.535 -1.763 9.327 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.137 -2.059 10.045 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.105 -2.376 12.931 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.279 -3.484 12.182 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.770 -4.123 12.877 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.383 -6.583 9.824 1.00 0.00 N ATOM 2086 CA LYS B 131 0.736 -7.323 10.406 1.00 0.00 C ATOM 2087 C LYS B 131 0.905 -8.700 9.754 1.00 0.00 C ATOM 2088 O LYS B 131 -0.071 -9.327 9.338 1.00 0.00 O ATOM 2089 CB LYS B 131 0.540 -7.484 11.919 1.00 0.00 C ATOM 2090 CG LYS B 131 1.382 -6.523 12.747 1.00 0.00 C ATOM 2091 CD LYS B 131 0.962 -6.526 14.210 1.00 0.00 C ATOM 2092 CE LYS B 131 1.609 -5.381 14.976 1.00 0.00 C ATOM 2093 NZ LYS B 131 0.686 -4.794 15.990 1.00 0.00 N ATOM 0 H LYS B 131 -1.161 -7.166 9.515 1.00 0.00 H new ATOM 0 HA LYS B 131 1.642 -6.747 10.217 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.512 -7.332 12.159 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.787 -8.507 12.202 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.433 -6.800 12.669 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.287 -5.515 12.343 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.123 -6.445 14.279 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.240 -7.475 14.668 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.511 -5.741 15.472 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.918 -4.605 14.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 1.166 -4.018 16.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.163 -4.427 15.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.411 -5.527 16.674 1.00 0.00 H new ATOM 2107 N ILE B 132 2.157 -9.163 9.682 1.00 0.00 N ATOM 2108 CA ILE B 132 2.482 -10.465 9.098 1.00 0.00 C ATOM 2109 C ILE B 132 3.497 -11.200 9.968 1.00 0.00 C ATOM 2110 O ILE B 132 4.607 -10.710 10.180 1.00 0.00 O ATOM 2111 CB ILE B 132 3.056 -10.336 7.667 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.155 -9.451 6.802 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.218 -11.713 7.031 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.627 -9.317 5.371 1.00 0.00 C ATOM 0 H ILE B 132 2.968 -8.648 10.025 1.00 0.00 H new ATOM 0 HA ILE B 132 1.550 -11.027 9.047 1.00 0.00 H new ATOM 0 HB ILE B 132 4.038 -9.867 7.733 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.146 -9.862 6.805 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.097 -8.459 7.250 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.623 -11.604 6.025 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.900 -12.314 7.633 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.248 -12.207 6.980 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.939 -8.676 4.820 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.624 -8.877 5.356 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.658 -10.302 4.904 1.00 0.00 H new ATOM 2126 N ASN B 133 3.111 -12.373 10.471 1.00 0.00 N ATOM 2127 CA ASN B 133 3.987 -13.175 11.323 1.00 0.00 C ATOM 2128 C ASN B 133 4.439 -12.378 12.552 1.00 0.00 C ATOM 2129 O ASN B 133 5.599 -12.455 12.964 1.00 0.00 O ATOM 2130 CB ASN B 133 5.204 -13.662 10.527 1.00 0.00 C ATOM 2131 CG ASN B 133 5.716 -15.008 11.008 1.00 0.00 C ATOM 2132 OD1 ASN B 133 6.880 -15.142 11.383 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.847 -16.012 10.995 1.00 0.00 N ATOM 0 H ASN B 133 2.195 -12.789 10.302 1.00 0.00 H new ATOM 0 HA ASN B 133 3.423 -14.041 11.669 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.938 -13.734 9.472 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.003 -12.925 10.605 1.00 0.00 H new ATOM 0 HD21 ASN B 133 5.135 -16.940 11.304 1.00 0.00 H new ATOM 0 HD22 ASN B 133 3.891 -15.855 10.676 1.00 0.00 H new ATOM 2140 N GLY B 134 3.513 -11.613 13.135 1.00 0.00 N ATOM 2141 CA GLY B 134 3.831 -10.811 14.308 1.00 0.00 C ATOM 2142 C GLY B 134 4.703 -9.603 13.989 1.00 0.00 C ATOM 2143 O GLY B 134 5.281 -8.999 14.895 1.00 0.00 O ATOM 0 H GLY B 134 2.548 -11.535 12.815 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.904 -10.471 14.770 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.341 -11.436 15.041 1.00 0.00 H new ATOM 2147 N THR B 135 4.799 -9.247 12.707 1.00 0.00 N ATOM 2148 CA THR B 135 5.601 -8.108 12.279 1.00 0.00 C ATOM 2149 C THR B 135 4.729 -7.085 11.558 1.00 0.00 C ATOM 2150 O THR B 135 3.827 -7.452 10.808 1.00 0.00 O ATOM 2151 CB THR B 135 6.746 -8.574 11.366 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.158 -9.891 11.698 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.971 -7.687 11.433 1.00 0.00 C ATOM 0 H THR B 135 4.327 -9.736 11.946 1.00 0.00 H new ATOM 0 HA THR B 135 6.031 -7.635 13.162 1.00 0.00 H new ATOM 0 HB THR B 135 6.336 -8.529 10.357 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.503 -10.535 11.355 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.739 -8.075 10.764 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.704 -6.675 11.130 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.354 -7.671 12.454 1.00 0.00 H new ATOM 2161 N VAL B 136 5.001 -5.802 11.795 1.00 0.00 N ATOM 2162 CA VAL B 136 4.232 -4.726 11.167 1.00 0.00 C ATOM 2163 C VAL B 136 4.334 -4.795 9.646 1.00 0.00 C ATOM 2164 O VAL B 136 5.358 -5.214 9.102 1.00 0.00 O ATOM 2165 CB VAL B 136 4.698 -3.326 11.632 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.640 -2.276 11.321 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.034 -3.324 13.120 1.00 0.00 C ATOM 0 H VAL B 136 5.745 -5.482 12.415 1.00 0.00 H new ATOM 0 HA VAL B 136 3.197 -4.871 11.477 1.00 0.00 H new ATOM 0 HB VAL B 136 5.605 -3.076 11.082 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.988 -1.299 11.656 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.460 -2.248 10.246 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.714 -2.528 11.838 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.358 -2.327 13.418 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.150 -3.605 13.693 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.834 -4.039 13.313 1.00 0.00 H new ATOM 2177 N THR B 137 3.268 -4.384 8.967 1.00 0.00 N ATOM 2178 CA THR B 137 3.234 -4.399 7.505 1.00 0.00 C ATOM 2179 C THR B 137 2.974 -3.003 6.927 1.00 0.00 C ATOM 2180 O THR B 137 2.555 -2.869 5.775 1.00 0.00 O ATOM 2181 CB THR B 137 2.167 -5.376 7.010 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.912 -6.385 7.969 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.553 -6.062 5.723 1.00 0.00 C ATOM 0 H THR B 137 2.415 -4.036 9.404 1.00 0.00 H new ATOM 0 HA THR B 137 4.214 -4.726 7.158 1.00 0.00 H new ATOM 0 HB THR B 137 1.278 -4.768 6.840 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.762 -6.736 8.308 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.757 -6.743 5.421 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.706 -5.315 4.944 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.475 -6.624 5.873 1.00 0.00 H new ATOM 2191 N GLU B 138 3.232 -1.968 7.726 1.00 0.00 N ATOM 2192 CA GLU B 138 3.033 -0.592 7.289 1.00 0.00 C ATOM 2193 C GLU B 138 4.367 0.074 7.009 1.00 0.00 C ATOM 2194 O GLU B 138 5.329 -0.125 7.749 1.00 0.00 O ATOM 2195 CB GLU B 138 2.275 0.190 8.349 1.00 0.00 C ATOM 2196 CG GLU B 138 1.188 1.098 7.788 1.00 0.00 C ATOM 2197 CD GLU B 138 0.019 1.282 8.741 1.00 0.00 C ATOM 2198 OE1 GLU B 138 0.256 1.434 9.959 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.136 1.277 8.265 1.00 0.00 O ATOM 0 H GLU B 138 3.580 -2.060 8.680 1.00 0.00 H new ATOM 0 HA GLU B 138 2.448 -0.603 6.369 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.823 -0.512 9.050 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.983 0.795 8.916 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.619 2.072 7.558 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.823 0.681 6.849 1.00 0.00 H new ATOM 2206 N ASN B 139 4.419 0.844 5.921 1.00 0.00 N ATOM 2207 CA ASN B 139 5.635 1.541 5.492 1.00 0.00 C ATOM 2208 C ASN B 139 6.837 0.593 5.368 1.00 0.00 C ATOM 2209 O ASN B 139 7.970 1.044 5.190 1.00 0.00 O ATOM 2210 CB ASN B 139 5.959 2.709 6.430 1.00 0.00 C ATOM 2211 CG ASN B 139 6.494 2.281 7.787 1.00 0.00 C ATOM 2212 OD1 ASN B 139 7.665 1.927 7.924 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.637 2.326 8.801 1.00 0.00 N ATOM 0 H ASN B 139 3.618 1.003 5.310 1.00 0.00 H new ATOM 0 HA ASN B 139 5.437 1.940 4.497 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.693 3.355 5.949 1.00 0.00 H new ATOM 0 HB3 ASN B 139 5.058 3.304 6.577 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.941 2.061 9.738 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.675 2.626 8.643 1.00 0.00 H new ATOM 2220 N MET B 140 6.583 -0.711 5.455 1.00 0.00 N ATOM 2221 CA MET B 140 7.636 -1.716 5.347 1.00 0.00 C ATOM 2222 C MET B 140 8.155 -1.832 3.912 1.00 0.00 C ATOM 2223 O MET B 140 7.591 -1.243 2.988 1.00 0.00 O ATOM 2224 CB MET B 140 7.111 -3.072 5.817 1.00 0.00 C ATOM 2225 CG MET B 140 7.988 -3.735 6.859 1.00 0.00 C ATOM 2226 SD MET B 140 7.970 -2.866 8.439 1.00 0.00 S ATOM 2227 CE MET B 140 9.701 -2.944 8.891 1.00 0.00 C ATOM 0 H MET B 140 5.650 -1.097 5.601 1.00 0.00 H new ATOM 0 HA MET B 140 8.465 -1.402 5.982 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.109 -2.942 6.227 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.020 -3.735 4.956 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.653 -4.761 7.010 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.012 -3.785 6.488 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.850 -2.447 9.850 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.009 -3.986 8.971 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.299 -2.446 8.128 1.00 0.00 H new ATOM 2237 N SER B 141 9.229 -2.603 3.734 1.00 0.00 N ATOM 2238 CA SER B 141 9.821 -2.801 2.412 1.00 0.00 C ATOM 2239 C SER B 141 9.224 -4.021 1.722 1.00 0.00 C ATOM 2240 O SER B 141 8.944 -5.037 2.363 1.00 0.00 O ATOM 2241 CB SER B 141 11.340 -2.956 2.524 1.00 0.00 C ATOM 2242 OG SER B 141 11.936 -3.132 1.249 1.00 0.00 O ATOM 0 H SER B 141 9.705 -3.099 4.487 1.00 0.00 H new ATOM 0 HA SER B 141 9.597 -1.921 1.810 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.763 -2.075 3.007 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.575 -3.811 3.158 1.00 0.00 H new ATOM 0 HG SER B 141 12.332 -4.027 1.194 1.00 0.00 H new ATOM 2248 N LEU B 142 9.036 -3.914 0.408 1.00 0.00 N ATOM 2249 CA LEU B 142 8.476 -5.009 -0.381 1.00 0.00 C ATOM 2250 C LEU B 142 9.348 -6.258 -0.264 1.00 0.00 C ATOM 2251 O LEU B 142 8.835 -7.369 -0.113 1.00 0.00 O ATOM 2252 CB LEU B 142 8.342 -4.602 -1.853 1.00 0.00 C ATOM 2253 CG LEU B 142 7.280 -5.373 -2.645 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.661 -4.485 -3.714 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.881 -6.623 -3.271 1.00 0.00 C ATOM 0 H LEU B 142 9.263 -3.080 -0.133 1.00 0.00 H new ATOM 0 HA LEU B 142 7.485 -5.235 0.012 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.108 -3.539 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.307 -4.738 -2.341 1.00 0.00 H new ATOM 0 HG LEU B 142 6.494 -5.679 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.910 -5.050 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.192 -3.621 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.437 -4.147 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU B 142 7.111 -7.157 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.688 -6.340 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU B 142 8.275 -7.270 -2.487 1.00 0.00 H new ATOM 2267 N THR B 143 10.666 -6.064 -0.325 1.00 0.00 N ATOM 2268 CA THR B 143 11.615 -7.172 -0.216 1.00 0.00 C ATOM 2269 C THR B 143 11.464 -7.885 1.128 1.00 0.00 C ATOM 2270 O THR B 143 11.535 -9.111 1.198 1.00 0.00 O ATOM 2271 CB THR B 143 13.056 -6.675 -0.383 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.319 -5.572 0.471 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.388 -6.255 -1.802 1.00 0.00 C ATOM 0 H THR B 143 11.100 -5.150 -0.449 1.00 0.00 H new ATOM 0 HA THR B 143 11.394 -7.879 -1.016 1.00 0.00 H new ATOM 0 HB THR B 143 13.682 -7.528 -0.120 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.245 -5.275 0.346 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.422 -5.915 -1.848 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.255 -7.104 -2.473 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.725 -5.445 -2.106 1.00 0.00 H new ATOM 2281 N ASP B 144 11.248 -7.106 2.188 1.00 0.00 N ATOM 2282 CA ASP B 144 11.080 -7.659 3.528 1.00 0.00 C ATOM 2283 C ASP B 144 9.816 -8.509 3.613 1.00 0.00 C ATOM 2284 O ASP B 144 9.850 -9.634 4.111 1.00 0.00 O ATOM 2285 CB ASP B 144 11.030 -6.535 4.566 1.00 0.00 C ATOM 2286 CG ASP B 144 12.327 -6.402 5.337 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.268 -5.770 4.812 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.403 -6.929 6.466 1.00 0.00 O ATOM 0 H ASP B 144 11.186 -6.089 2.142 1.00 0.00 H new ATOM 0 HA ASP B 144 11.937 -8.298 3.740 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.810 -5.592 4.066 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.214 -6.724 5.263 1.00 0.00 H new ATOM 2293 N ALA B 145 8.702 -7.968 3.119 1.00 0.00 N ATOM 2294 CA ALA B 145 7.431 -8.686 3.135 1.00 0.00 C ATOM 2295 C ALA B 145 7.527 -9.979 2.332 1.00 0.00 C ATOM 2296 O ALA B 145 7.014 -11.017 2.750 1.00 0.00 O ATOM 2297 CB ALA B 145 6.312 -7.809 2.594 1.00 0.00 C ATOM 0 H ALA B 145 8.656 -7.037 2.704 1.00 0.00 H new ATOM 0 HA ALA B 145 7.202 -8.941 4.170 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.373 -8.363 2.614 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.220 -6.915 3.211 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.540 -7.520 1.568 1.00 0.00 H new ATOM 2303 N ARG B 146 8.201 -9.912 1.184 1.00 0.00 N ATOM 2304 CA ARG B 146 8.375 -11.084 0.330 1.00 0.00 C ATOM 2305 C ARG B 146 9.247 -12.126 1.026 1.00 0.00 C ATOM 2306 O ARG B 146 8.974 -13.323 0.954 1.00 0.00 O ATOM 2307 CB ARG B 146 8.999 -10.684 -1.011 1.00 0.00 C ATOM 2308 CG ARG B 146 8.914 -11.773 -2.071 1.00 0.00 C ATOM 2309 CD ARG B 146 9.960 -11.580 -3.157 1.00 0.00 C ATOM 2310 NE ARG B 146 9.693 -10.393 -3.972 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.794 -10.350 -4.959 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.062 -11.422 -5.254 1.00 0.00 N ATOM 2313 NH2 ARG B 146 8.624 -9.229 -5.652 1.00 0.00 N ATOM 0 H ARG B 146 8.634 -9.061 0.826 1.00 0.00 H new ATOM 0 HA ARG B 146 7.394 -11.519 0.141 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.501 -9.788 -1.381 1.00 0.00 H new ATOM 0 HB3 ARG B 146 10.046 -10.424 -0.852 1.00 0.00 H new ATOM 0 HG2 ARG B 146 9.050 -12.748 -1.603 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.920 -11.770 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG B 146 10.945 -11.491 -2.699 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.984 -12.462 -3.798 1.00 0.00 H new ATOM 0 HE ARG B 146 10.227 -9.547 -3.774 1.00 0.00 H new ATOM 0 HH11 ARG B 146 8.185 -12.285 -4.725 1.00 0.00 H new ATOM 0 HH12 ARG B 146 7.378 -11.380 -6.009 1.00 0.00 H new ATOM 0 HH21 ARG B 146 9.180 -8.403 -5.430 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.938 -9.195 -6.406 1.00 0.00 H new ATOM 2327 N LYS B 147 10.289 -11.656 1.714 1.00 0.00 N ATOM 2328 CA LYS B 147 11.193 -12.543 2.441 1.00 0.00 C ATOM 2329 C LYS B 147 10.473 -13.181 3.627 1.00 0.00 C ATOM 2330 O LYS B 147 10.686 -14.355 3.929 1.00 0.00 O ATOM 2331 CB LYS B 147 12.426 -11.775 2.922 1.00 0.00 C ATOM 2332 CG LYS B 147 13.742 -12.373 2.446 1.00 0.00 C ATOM 2333 CD LYS B 147 14.367 -13.266 3.508 1.00 0.00 C ATOM 2334 CE LYS B 147 15.876 -13.374 3.332 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.247 -14.209 2.154 1.00 0.00 N ATOM 0 H LYS B 147 10.526 -10.666 1.782 1.00 0.00 H new ATOM 0 HA LYS B 147 11.518 -13.333 1.764 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.359 -10.744 2.575 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.423 -11.746 4.012 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.572 -12.951 1.537 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.435 -11.572 2.189 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.143 -12.867 4.497 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.922 -14.260 3.457 1.00 0.00 H new ATOM 0 HE2 LYS B 147 16.299 -12.376 3.216 1.00 0.00 H new ATOM 0 HE3 LYS B 147 16.315 -13.803 4.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 17.283 -14.255 2.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.867 -15.169 2.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.851 -13.786 1.290 1.00 0.00 H new ATOM 2349 N LEU B 148 9.618 -12.400 4.288 1.00 0.00 N ATOM 2350 CA LEU B 148 8.856 -12.887 5.437 1.00 0.00 C ATOM 2351 C LEU B 148 7.971 -14.067 5.037 1.00 0.00 C ATOM 2352 O LEU B 148 7.915 -15.076 5.741 1.00 0.00 O ATOM 2353 CB LEU B 148 7.991 -11.760 6.019 1.00 0.00 C ATOM 2354 CG LEU B 148 7.790 -11.798 7.539 1.00 0.00 C ATOM 2355 CD1 LEU B 148 6.827 -10.705 7.978 1.00 0.00 C ATOM 2356 CD2 LEU B 148 7.282 -13.162 7.980 1.00 0.00 C ATOM 0 H LEU B 148 9.436 -11.426 4.046 1.00 0.00 H new ATOM 0 HA LEU B 148 9.562 -13.222 6.197 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.444 -10.805 5.754 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.012 -11.793 5.540 1.00 0.00 H new ATOM 0 HG LEU B 148 8.754 -11.621 8.015 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.697 -10.748 9.059 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.230 -9.731 7.699 1.00 0.00 H new ATOM 0 HD13 LEU B 148 5.863 -10.852 7.490 1.00 0.00 H new ATOM 0 HD21 LEU B 148 7.146 -13.167 9.061 1.00 0.00 H new ATOM 0 HD22 LEU B 148 6.329 -13.370 7.494 1.00 0.00 H new ATOM 0 HD23 LEU B 148 8.006 -13.927 7.701 1.00 0.00 H new ATOM 2368 N ILE B 149 7.291 -13.938 3.898 1.00 0.00 N ATOM 2369 CA ILE B 149 6.416 -15.000 3.404 1.00 0.00 C ATOM 2370 C ILE B 149 7.230 -16.218 2.968 1.00 0.00 C ATOM 2371 O ILE B 149 6.807 -17.359 3.164 1.00 0.00 O ATOM 2372 CB ILE B 149 5.539 -14.521 2.222 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.799 -13.230 2.589 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.546 -15.607 1.820 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.518 -12.338 1.397 1.00 0.00 C ATOM 0 H ILE B 149 7.329 -13.111 3.302 1.00 0.00 H new ATOM 0 HA ILE B 149 5.761 -15.277 4.230 1.00 0.00 H new ATOM 0 HB ILE B 149 6.190 -14.315 1.373 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.856 -13.485 3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.391 -12.675 3.317 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.937 -15.254 0.988 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.089 -16.503 1.518 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.901 -15.842 2.667 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.992 -11.443 1.729 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.459 -12.053 0.926 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.900 -12.876 0.678 1.00 0.00 H new ATOM 2387 N GLU B 150 8.402 -15.968 2.381 1.00 0.00 N ATOM 2388 CA GLU B 150 9.277 -17.044 1.922 1.00 0.00 C ATOM 2389 C GLU B 150 9.864 -17.808 3.106 1.00 0.00 C ATOM 2390 O GLU B 150 9.827 -19.040 3.140 1.00 0.00 O ATOM 2391 CB GLU B 150 10.407 -16.483 1.055 1.00 0.00 C ATOM 2392 CG GLU B 150 10.162 -16.637 -0.439 1.00 0.00 C ATOM 2393 CD GLU B 150 11.370 -16.248 -1.270 1.00 0.00 C ATOM 2394 OE1 GLU B 150 12.410 -16.934 -1.165 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.276 -15.259 -2.027 1.00 0.00 O ATOM 0 H GLU B 150 8.765 -15.030 2.213 1.00 0.00 H new ATOM 0 HA GLU B 150 8.679 -17.732 1.324 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.540 -15.426 1.286 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.338 -16.986 1.316 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.894 -17.671 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.311 -16.020 -0.730 1.00 0.00 H new ATOM 2402 N LYS B 151 10.404 -17.069 4.077 1.00 0.00 N ATOM 2403 CA LYS B 151 10.998 -17.675 5.268 1.00 0.00 C ATOM 2404 C LYS B 151 9.943 -18.382 6.123 1.00 0.00 C ATOM 2405 O LYS B 151 10.262 -19.317 6.858 1.00 0.00 O ATOM 2406 CB LYS B 151 11.730 -16.617 6.102 1.00 0.00 C ATOM 2407 CG LYS B 151 10.805 -15.619 6.786 1.00 0.00 C ATOM 2408 CD LYS B 151 11.553 -14.763 7.797 1.00 0.00 C ATOM 2409 CE LYS B 151 12.651 -13.941 7.136 1.00 0.00 C ATOM 2410 NZ LYS B 151 14.004 -14.526 7.363 1.00 0.00 N ATOM 0 H LYS B 151 10.442 -16.050 4.061 1.00 0.00 H new ATOM 0 HA LYS B 151 11.717 -18.423 4.933 1.00 0.00 H new ATOM 0 HB2 LYS B 151 12.331 -17.119 6.860 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.420 -16.074 5.456 1.00 0.00 H new ATOM 0 HG2 LYS B 151 10.343 -14.977 6.036 1.00 0.00 H new ATOM 0 HG3 LYS B 151 9.999 -16.154 7.288 1.00 0.00 H new ATOM 0 HD2 LYS B 151 10.852 -14.097 8.299 1.00 0.00 H new ATOM 0 HD3 LYS B 151 11.989 -15.403 8.564 1.00 0.00 H new ATOM 0 HE2 LYS B 151 12.460 -13.876 6.065 1.00 0.00 H new ATOM 0 HE3 LYS B 151 12.626 -12.924 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 14.721 -13.935 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 14.199 -14.564 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 14.037 -15.487 6.968 1.00 0.00 H new ATOM 2424 N SER B 152 8.687 -17.930 6.025 1.00 0.00 N ATOM 2425 CA SER B 152 7.594 -18.526 6.789 1.00 0.00 C ATOM 2426 C SER B 152 7.201 -19.884 6.203 1.00 0.00 C ATOM 2427 O SER B 152 6.121 -20.042 5.628 1.00 0.00 O ATOM 2428 CB SER B 152 6.382 -17.585 6.812 1.00 0.00 C ATOM 2429 OG SER B 152 6.523 -16.595 7.819 1.00 0.00 O ATOM 0 H SER B 152 8.407 -17.155 5.424 1.00 0.00 H new ATOM 0 HA SER B 152 7.937 -18.680 7.812 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.271 -17.106 5.839 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.474 -18.161 6.989 1.00 0.00 H new ATOM 0 HG SER B 152 7.021 -15.831 7.460 1.00 0.00 H new ATOM 2435 N ARG B 153 8.094 -20.863 6.353 1.00 0.00 N ATOM 2436 CA ARG B 153 7.860 -22.208 5.846 1.00 0.00 C ATOM 2437 C ARG B 153 7.177 -23.069 6.907 1.00 0.00 C ATOM 2438 O ARG B 153 7.824 -23.857 7.600 1.00 0.00 O ATOM 2439 CB ARG B 153 9.185 -22.841 5.407 1.00 0.00 C ATOM 2440 CG ARG B 153 9.064 -23.729 4.179 1.00 0.00 C ATOM 2441 CD ARG B 153 10.304 -23.636 3.302 1.00 0.00 C ATOM 2442 NE ARG B 153 9.972 -23.599 1.878 1.00 0.00 N ATOM 2443 CZ ARG B 153 9.649 -24.677 1.156 1.00 0.00 C ATOM 2444 NH1 ARG B 153 9.593 -25.880 1.726 1.00 0.00 N ATOM 2445 NH2 ARG B 153 9.379 -24.549 -0.138 1.00 0.00 N ATOM 0 H ARG B 153 8.990 -20.744 6.825 1.00 0.00 H new ATOM 0 HA ARG B 153 7.199 -22.147 4.981 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.905 -22.049 5.201 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.586 -23.430 6.232 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.913 -24.763 4.489 1.00 0.00 H new ATOM 0 HG3 ARG B 153 8.186 -23.438 3.602 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.867 -22.741 3.565 1.00 0.00 H new ATOM 0 HD3 ARG B 153 10.952 -24.490 3.500 1.00 0.00 H new ATOM 0 HE ARG B 153 9.988 -22.695 1.406 1.00 0.00 H new ATOM 0 HH11 ARG B 153 9.797 -25.983 2.720 1.00 0.00 H new ATOM 0 HH12 ARG B 153 9.346 -26.698 1.168 1.00 0.00 H new ATOM 0 HH21 ARG B 153 9.418 -23.630 -0.579 1.00 0.00 H new ATOM 0 HH22 ARG B 153 9.132 -25.370 -0.691 1.00 0.00 H new ATOM 2459 N GLY B 154 5.863 -22.900 7.029 1.00 0.00 N ATOM 2460 CA GLY B 154 5.098 -23.650 8.006 1.00 0.00 C ATOM 2461 C GLY B 154 3.770 -22.997 8.308 1.00 0.00 C ATOM 2462 O GLY B 154 2.741 -23.377 7.751 1.00 0.00 O ATOM 0 H GLY B 154 5.313 -22.253 6.464 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.929 -24.661 7.635 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.675 -23.740 8.926 1.00 0.00 H new ATOM 2466 N LYS B 155 3.802 -22.004 9.186 1.00 0.00 N ATOM 2467 CA LYS B 155 2.599 -21.270 9.572 1.00 0.00 C ATOM 2468 C LYS B 155 2.868 -19.766 9.615 1.00 0.00 C ATOM 2469 O LYS B 155 3.795 -19.314 10.292 1.00 0.00 O ATOM 2470 CB LYS B 155 2.098 -21.754 10.934 1.00 0.00 C ATOM 2471 CG LYS B 155 0.629 -22.147 10.939 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.025 -21.860 12.281 1.00 0.00 C ATOM 2473 CE LYS B 155 0.027 -23.072 13.200 1.00 0.00 C ATOM 2474 NZ LYS B 155 0.339 -22.691 14.607 1.00 0.00 N ATOM 0 H LYS B 155 4.653 -21.685 9.649 1.00 0.00 H new ATOM 0 HA LYS B 155 1.830 -21.459 8.823 1.00 0.00 H new ATOM 0 HB2 LYS B 155 2.695 -22.610 11.248 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.257 -20.967 11.671 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.104 -21.602 10.154 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.535 -23.208 10.708 1.00 0.00 H new ATOM 0 HD2 LYS B 155 0.477 -21.019 12.759 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -1.063 -21.565 12.125 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -0.930 -23.592 13.169 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.781 -23.770 12.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 0.365 -23.545 15.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 1.264 -22.217 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -0.394 -22.045 14.962 1.00 0.00 H new ATOM 2488 N LEU B 156 2.053 -18.998 8.891 1.00 0.00 N ATOM 2489 CA LEU B 156 2.206 -17.544 8.850 1.00 0.00 C ATOM 2490 C LEU B 156 0.918 -16.839 9.281 1.00 0.00 C ATOM 2491 O LEU B 156 -0.186 -17.273 8.944 1.00 0.00 O ATOM 2492 CB LEU B 156 2.641 -17.090 7.444 1.00 0.00 C ATOM 2493 CG LEU B 156 1.529 -16.580 6.517 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.126 -15.928 5.278 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.595 -17.714 6.119 1.00 0.00 C ATOM 0 H LEU B 156 1.283 -19.357 8.327 1.00 0.00 H new ATOM 0 HA LEU B 156 2.986 -17.264 9.558 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.383 -16.299 7.555 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.138 -17.927 6.953 1.00 0.00 H new ATOM 0 HG LEU B 156 0.950 -15.833 7.060 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.324 -15.572 4.632 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.752 -15.087 5.575 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.730 -16.657 4.738 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.185 -17.329 5.462 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.161 -18.485 5.597 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.139 -18.141 7.013 1.00 0.00 H new ATOM 2507 N GLN B 157 1.071 -15.747 10.030 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.069 -14.974 10.511 1.00 0.00 C ATOM 2509 C GLN B 157 -0.249 -13.705 9.683 1.00 0.00 C ATOM 2510 O GLN B 157 0.723 -13.019 9.367 1.00 0.00 O ATOM 2511 CB GLN B 157 0.118 -14.613 11.989 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.059 -13.853 12.585 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.187 -14.041 14.086 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.699 -15.024 14.647 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.849 -13.098 14.749 1.00 0.00 N ATOM 0 H GLN B 157 1.978 -15.378 10.317 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.964 -15.587 10.406 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.276 -15.528 12.560 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.020 -14.011 12.096 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.948 -12.791 12.365 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.979 -14.183 12.103 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -2.238 -12.300 14.247 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.968 -13.173 15.759 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.496 -13.397 9.335 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.802 -12.208 8.542 1.00 0.00 C ATOM 2526 C LEU B 158 -2.950 -11.417 9.164 1.00 0.00 C ATOM 2527 O LEU B 158 -3.999 -11.975 9.483 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.158 -12.598 7.107 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.179 -13.561 6.427 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -1.931 -14.605 5.617 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.202 -12.795 5.544 1.00 0.00 C ATOM 0 H LEU B 158 -2.312 -13.954 9.590 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.913 -11.577 8.529 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.148 -13.053 7.107 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.224 -11.690 6.507 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.609 -14.076 7.201 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.219 -15.279 5.142 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.586 -15.175 6.276 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.529 -14.110 4.851 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.485 -13.495 5.069 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.754 -12.252 4.777 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.362 -12.089 6.153 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.738 -10.117 9.331 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.748 -9.235 9.915 1.00 0.00 C ATOM 2545 C VAL B 159 -4.229 -8.209 8.891 1.00 0.00 C ATOM 2546 O VAL B 159 -3.423 -7.624 8.168 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.204 -8.492 11.156 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.307 -7.691 11.834 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.567 -9.469 12.136 1.00 0.00 C ATOM 0 H VAL B 159 -1.872 -9.646 9.070 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.583 -9.865 10.221 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.435 -7.796 10.822 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.900 -7.177 12.705 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.707 -6.958 11.134 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.104 -8.364 12.150 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.191 -8.923 13.001 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.311 -10.196 12.461 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.742 -9.988 11.648 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.541 -7.993 8.838 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.123 -7.029 7.903 1.00 0.00 C ATOM 2561 C VAL B 160 -7.276 -6.257 8.544 1.00 0.00 C ATOM 2562 O VAL B 160 -7.835 -6.680 9.559 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.633 -7.711 6.615 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.467 -8.148 5.743 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.537 -8.893 6.942 1.00 0.00 C ATOM 0 H VAL B 160 -6.221 -8.470 9.429 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.323 -6.336 7.642 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.223 -6.983 6.058 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.847 -8.626 4.840 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.871 -7.277 5.469 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.845 -8.854 6.294 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -7.882 -9.354 6.017 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.981 -9.625 7.527 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.396 -8.546 7.516 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.628 -5.123 7.940 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.716 -4.288 8.439 1.00 0.00 C ATOM 2577 C LEU B 161 -9.804 -4.127 7.377 1.00 0.00 C ATOM 2578 O LEU B 161 -9.533 -3.672 6.265 1.00 0.00 O ATOM 2579 CB LEU B 161 -8.183 -2.915 8.866 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.806 -2.798 10.346 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.519 -3.559 10.637 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.666 -1.336 10.746 1.00 0.00 C ATOM 0 H LEU B 161 -7.173 -4.762 7.102 1.00 0.00 H new ATOM 0 HA LEU B 161 -9.153 -4.779 9.308 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.306 -2.679 8.264 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.938 -2.162 8.638 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.605 -3.243 10.939 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.270 -3.462 11.694 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.656 -4.612 10.391 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.709 -3.148 10.034 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.398 -1.271 11.801 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -6.887 -0.867 10.144 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.612 -0.821 10.580 1.00 0.00 H new ATOM 2594 N ARG B 162 -11.032 -4.510 7.729 1.00 0.00 N ATOM 2595 CA ARG B 162 -12.166 -4.417 6.808 1.00 0.00 C ATOM 2596 C ARG B 162 -12.750 -2.999 6.789 1.00 0.00 C ATOM 2597 O ARG B 162 -13.876 -2.775 7.236 1.00 0.00 O ATOM 2598 CB ARG B 162 -13.244 -5.436 7.203 1.00 0.00 C ATOM 2599 CG ARG B 162 -14.232 -5.757 6.090 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.766 -6.936 5.247 1.00 0.00 C ATOM 2601 NE ARG B 162 -14.826 -7.442 4.372 1.00 0.00 N ATOM 2602 CZ ARG B 162 -14.659 -8.423 3.478 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -13.473 -9.012 3.335 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -15.681 -8.819 2.727 1.00 0.00 N ATOM 0 H ARG B 162 -11.267 -4.888 8.647 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.811 -4.644 5.803 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -12.758 -6.359 7.520 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -13.793 -5.053 8.063 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -15.207 -5.981 6.522 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -14.360 -4.882 5.453 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -12.911 -6.633 4.642 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -13.425 -7.737 5.903 1.00 0.00 H new ATOM 0 HE ARG B 162 -15.751 -7.019 4.449 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -12.684 -8.716 3.909 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -13.354 -9.759 2.651 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -16.593 -8.375 2.832 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -15.553 -9.567 2.045 1.00 0.00 H new ATOM 2618 N ASP B 163 -11.969 -2.049 6.260 1.00 0.00 N ATOM 2619 CA ASP B 163 -12.389 -0.647 6.164 1.00 0.00 C ATOM 2620 C ASP B 163 -12.654 -0.044 7.543 1.00 0.00 C ATOM 2621 O ASP B 163 -13.700 -0.288 8.149 1.00 0.00 O ATOM 2622 CB ASP B 163 -13.636 -0.513 5.282 1.00 0.00 C ATOM 2623 CG ASP B 163 -13.520 -1.292 3.984 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -12.508 -1.118 3.272 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -14.442 -2.078 3.681 1.00 0.00 O ATOM 0 H ASP B 163 -11.036 -2.229 5.890 1.00 0.00 H new ATOM 0 HA ASP B 163 -11.570 -0.093 5.705 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -14.507 -0.864 5.835 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -13.805 0.540 5.056 1.00 0.00 H new ATOM 2630 N SER B 164 -11.702 0.751 8.029 1.00 0.00 N ATOM 2631 CA SER B 164 -11.831 1.395 9.334 1.00 0.00 C ATOM 2632 C SER B 164 -12.793 2.581 9.260 1.00 0.00 C ATOM 2633 O SER B 164 -13.817 2.599 9.946 1.00 0.00 O ATOM 2634 CB SER B 164 -10.461 1.856 9.849 1.00 0.00 C ATOM 2635 OG SER B 164 -10.321 1.602 11.238 1.00 0.00 O ATOM 0 H SER B 164 -10.833 0.964 7.538 1.00 0.00 H new ATOM 0 HA SER B 164 -12.236 0.663 10.032 1.00 0.00 H new ATOM 0 HB2 SER B 164 -9.672 1.341 9.301 1.00 0.00 H new ATOM 0 HB3 SER B 164 -10.338 2.922 9.658 1.00 0.00 H new ATOM 0 HG SER B 164 -9.438 1.904 11.538 1.00 0.00 H new ATOM 2641 N LEU B 165 -12.462 3.568 8.423 1.00 0.00 N ATOM 2642 CA LEU B 165 -13.301 4.756 8.260 1.00 0.00 C ATOM 2643 C LEU B 165 -13.337 5.212 6.797 1.00 0.00 C ATOM 2644 O LEU B 165 -13.415 6.411 6.513 1.00 0.00 O ATOM 2645 CB LEU B 165 -12.788 5.891 9.155 1.00 0.00 C ATOM 2646 CG LEU B 165 -13.340 5.892 10.583 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -12.405 5.143 11.521 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -13.557 7.319 11.070 1.00 0.00 C ATOM 0 H LEU B 165 -11.619 3.567 7.848 1.00 0.00 H new ATOM 0 HA LEU B 165 -14.317 4.497 8.558 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -11.701 5.832 9.202 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -13.036 6.843 8.686 1.00 0.00 H new ATOM 0 HG LEU B 165 -14.302 5.379 10.579 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -12.816 5.156 12.531 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -12.301 4.112 11.184 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -11.427 5.625 11.521 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -13.950 7.301 12.087 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -12.609 7.856 11.057 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -14.268 7.823 10.415 1.00 0.00 H new ATOM 2660 N GLU B 166 -13.288 4.252 5.873 1.00 0.00 N ATOM 2661 CA GLU B 166 -13.320 4.555 4.445 1.00 0.00 C ATOM 2662 C GLU B 166 -14.655 4.133 3.834 1.00 0.00 C ATOM 2663 O GLU B 166 -15.438 5.028 3.450 1.00 0.00 O ATOM 2664 CB GLU B 166 -12.162 3.855 3.721 1.00 0.00 C ATOM 2665 CG GLU B 166 -10.912 4.714 3.591 1.00 0.00 C ATOM 2666 CD GLU B 166 -9.634 3.930 3.827 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -9.386 2.955 3.085 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -8.878 4.292 4.753 1.00 0.00 O ATOM 2669 OXT GLU B 166 -14.913 2.912 3.751 1.00 0.00 O ATOM 0 H GLU B 166 -13.226 3.257 6.090 1.00 0.00 H new ATOM 0 HA GLU B 166 -13.208 5.632 4.323 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -11.909 2.941 4.258 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -12.494 3.559 2.726 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.883 5.157 2.596 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -10.966 5.536 4.304 1.00 0.00 H new TER 2676 GLU B 166