USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1167 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 18 GLN : amide:sc= -18.8! C(o=-38!,f=-45!) USER MOD Set 1.2: C 18 GLN : amide:sc= -19.1! C(o=-38!,f=-44!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-0.72) USER MOD Single : A 4 MET CE :methyl 156:sc=-0.00883 (180deg=-0.49) USER MOD Single : A 12 LYS NZ :NH3+ -115:sc= -0.0134 (180deg=-0.336) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -19.2! C(o=-19!,f=-26!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 27 THR OG1 : rot 83:sc= 1.17 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 30 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.6!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN :FLIP amide:sc= 0.417 F(o=-1.2,f=0.42) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS :FLIP no HD1:sc= -0.659 F(o=-1.3,f=-0.66) USER MOD Single : B 4 MET CE :methyl 165:sc=-0.00348 (180deg=-0.169) USER MOD Single : B 12 LYS NZ :NH3+ -113:sc= -0.0104 (180deg=-0.272) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : B 27 THR OG1 : rot 83:sc= 0.972 USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 30 GLN : amide:sc= -0.147 K(o=-0.15,f=-1.3) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN :FLIP amide:sc= 0.128! F(o=-1.4,f=0.13!) USER MOD Single : B 45 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0141) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS :FLIP no HD1:sc= -0.498 F(o=-1,f=-0.5) USER MOD Single : C 4 MET CE :methyl 161:sc= -0.0112 (180deg=-0.345) USER MOD Single : C 12 LYS NZ :NH3+ -123:sc= -0.0309 (180deg=-0.428) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : C 27 THR OG1 : rot 83:sc= 1.19 USER MOD Single : C 29 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : C 30 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.6!) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN :FLIP amide:sc= -0.498! F(o=-1.4,f=-0.5!) USER MOD Single : C 45 LYS NZ :NH3+ -169:sc= -0.0138 (180deg=-0.223) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.387 11.732 -12.899 1.00 0.00 N ATOM 2 CA GLY A 1 32.063 11.058 -11.610 1.00 0.00 C ATOM 3 C GLY A 1 31.854 9.562 -11.853 1.00 0.00 C ATOM 4 O GLY A 1 32.606 8.735 -11.378 1.00 0.00 O ATOM 0 H1 GLY A 1 32.529 12.749 -12.733 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.256 11.322 -13.297 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.603 11.597 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.871 11.211 -10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.164 11.495 -11.175 1.00 0.00 H new ATOM 10 N SER A 2 30.836 9.207 -12.590 1.00 0.00 N ATOM 11 CA SER A 2 30.578 7.763 -12.861 1.00 0.00 C ATOM 12 C SER A 2 30.755 7.468 -14.353 1.00 0.00 C ATOM 13 O SER A 2 30.701 8.354 -15.182 1.00 0.00 O ATOM 14 CB SER A 2 29.126 7.537 -12.445 1.00 0.00 C ATOM 15 OG SER A 2 29.044 7.488 -11.026 1.00 0.00 O ATOM 0 H SER A 2 30.172 9.854 -13.016 1.00 0.00 H new ATOM 0 HA SER A 2 31.265 7.112 -12.321 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.497 8.340 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.754 6.607 -12.874 1.00 0.00 H new ATOM 0 HG SER A 2 28.113 7.345 -10.757 1.00 0.00 H new ATOM 21 N HIS A 3 30.959 6.227 -14.703 1.00 0.00 N ATOM 22 CA HIS A 3 31.133 5.881 -16.141 1.00 0.00 C ATOM 23 C HIS A 3 30.880 4.387 -16.359 1.00 0.00 C ATOM 24 O HIS A 3 31.669 3.698 -16.976 1.00 0.00 O ATOM 25 CB HIS A 3 32.584 6.236 -16.463 1.00 0.00 C ATOM 26 CG HIS A 3 33.508 5.325 -15.701 1.00 0.00 C ATOM 27 ND1 HIS A 3 34.417 4.496 -16.337 1.00 0.00 N ATOM 28 CD2 HIS A 3 33.677 5.106 -14.357 1.00 0.00 C ATOM 29 CE1 HIS A 3 35.088 3.823 -15.385 1.00 0.00 C ATOM 30 NE2 HIS A 3 34.676 4.157 -14.159 1.00 0.00 N ATOM 0 H HIS A 3 31.012 5.440 -14.056 1.00 0.00 H new ATOM 0 HA HIS A 3 30.434 6.417 -16.783 1.00 0.00 H new ATOM 0 HB2 HIS A 3 32.763 6.140 -17.534 1.00 0.00 H new ATOM 0 HB3 HIS A 3 32.782 7.275 -16.199 1.00 0.00 H new ATOM 0 HD2 HIS A 3 33.120 5.596 -13.572 1.00 0.00 H new ATOM 0 HE1 HIS A 3 35.865 3.101 -15.587 1.00 0.00 H new ATOM 0 HE2 HIS A 3 35.019 3.795 -13.269 1.00 0.00 H new ATOM 38 N MET A 4 29.786 3.881 -15.859 1.00 0.00 N ATOM 39 CA MET A 4 29.483 2.432 -16.040 1.00 0.00 C ATOM 40 C MET A 4 28.979 2.174 -17.461 1.00 0.00 C ATOM 41 O MET A 4 29.021 3.040 -18.311 1.00 0.00 O ATOM 42 CB MET A 4 28.385 2.124 -15.022 1.00 0.00 C ATOM 43 CG MET A 4 28.913 1.131 -13.987 1.00 0.00 C ATOM 44 SD MET A 4 28.956 1.920 -12.359 1.00 0.00 S ATOM 45 CE MET A 4 27.170 1.954 -12.071 1.00 0.00 C ATOM 0 H MET A 4 29.089 4.408 -15.333 1.00 0.00 H new ATOM 0 HA MET A 4 30.363 1.806 -15.892 1.00 0.00 H new ATOM 0 HB2 MET A 4 28.063 3.042 -14.530 1.00 0.00 H new ATOM 0 HB3 MET A 4 27.512 1.710 -15.527 1.00 0.00 H new ATOM 0 HG2 MET A 4 28.276 0.247 -13.958 1.00 0.00 H new ATOM 0 HG3 MET A 4 29.912 0.795 -14.266 1.00 0.00 H new ATOM 0 HE1 MET A 4 26.975 1.995 -10.999 1.00 0.00 H new ATOM 0 HE2 MET A 4 26.741 2.833 -12.552 1.00 0.00 H new ATOM 0 HE3 MET A 4 26.717 1.054 -12.488 1.00 0.00 H new ATOM 55 N GLU A 5 28.496 0.992 -17.722 1.00 0.00 N ATOM 56 CA GLU A 5 27.986 0.682 -19.086 1.00 0.00 C ATOM 57 C GLU A 5 26.507 1.061 -19.188 1.00 0.00 C ATOM 58 O GLU A 5 26.160 2.125 -19.661 1.00 0.00 O ATOM 59 CB GLU A 5 28.169 -0.830 -19.244 1.00 0.00 C ATOM 60 CG GLU A 5 29.388 -1.106 -20.127 1.00 0.00 C ATOM 61 CD GLU A 5 30.330 -2.078 -19.412 1.00 0.00 C ATOM 62 OE1 GLU A 5 30.650 -1.824 -18.263 1.00 0.00 O ATOM 63 OE2 GLU A 5 30.716 -3.059 -20.027 1.00 0.00 O ATOM 0 H GLU A 5 28.432 0.227 -17.050 1.00 0.00 H new ATOM 0 HA GLU A 5 28.512 1.236 -19.864 1.00 0.00 H new ATOM 0 HB2 GLU A 5 28.301 -1.295 -18.267 1.00 0.00 H new ATOM 0 HB3 GLU A 5 27.277 -1.271 -19.689 1.00 0.00 H new ATOM 0 HG2 GLU A 5 29.071 -1.527 -21.081 1.00 0.00 H new ATOM 0 HG3 GLU A 5 29.909 -0.174 -20.347 1.00 0.00 H new ATOM 70 N GLU A 6 25.634 0.198 -18.748 1.00 0.00 N ATOM 71 CA GLU A 6 24.176 0.507 -18.819 1.00 0.00 C ATOM 72 C GLU A 6 23.520 0.281 -17.454 1.00 0.00 C ATOM 73 O GLU A 6 24.084 -0.350 -16.582 1.00 0.00 O ATOM 74 CB GLU A 6 23.618 -0.472 -19.851 1.00 0.00 C ATOM 75 CG GLU A 6 23.561 0.205 -21.221 1.00 0.00 C ATOM 76 CD GLU A 6 23.619 -0.859 -22.318 1.00 0.00 C ATOM 77 OE1 GLU A 6 24.108 -1.941 -22.040 1.00 0.00 O ATOM 78 OE2 GLU A 6 23.175 -0.573 -23.418 1.00 0.00 O ATOM 0 H GLU A 6 25.866 -0.708 -18.342 1.00 0.00 H new ATOM 0 HA GLU A 6 23.985 1.544 -19.094 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.246 -1.362 -19.900 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.622 -0.800 -19.554 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.644 0.788 -21.313 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.393 0.901 -21.330 1.00 0.00 H new ATOM 85 N ASP A 7 22.334 0.789 -17.263 1.00 0.00 N ATOM 86 CA ASP A 7 21.644 0.600 -15.954 1.00 0.00 C ATOM 87 C ASP A 7 22.572 0.994 -14.800 1.00 0.00 C ATOM 88 O ASP A 7 22.859 0.192 -13.934 1.00 0.00 O ATOM 89 CB ASP A 7 21.318 -0.893 -15.894 1.00 0.00 C ATOM 90 CG ASP A 7 20.706 -1.231 -14.534 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.691 -0.641 -14.200 1.00 0.00 O ATOM 92 OD2 ASP A 7 21.260 -2.074 -13.850 1.00 0.00 O ATOM 0 H ASP A 7 21.812 1.326 -17.955 1.00 0.00 H new ATOM 0 HA ASP A 7 20.751 1.219 -15.865 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.624 -1.156 -16.692 1.00 0.00 H new ATOM 0 HB3 ASP A 7 22.223 -1.480 -16.053 1.00 0.00 H new ATOM 97 N PRO A 8 23.007 2.223 -14.832 1.00 0.00 N ATOM 98 CA PRO A 8 23.913 2.739 -13.777 1.00 0.00 C ATOM 99 C PRO A 8 23.142 2.967 -12.472 1.00 0.00 C ATOM 100 O PRO A 8 23.486 2.432 -11.436 1.00 0.00 O ATOM 101 CB PRO A 8 24.413 4.062 -14.351 1.00 0.00 C ATOM 102 CG PRO A 8 23.353 4.491 -15.316 1.00 0.00 C ATOM 103 CD PRO A 8 22.698 3.239 -15.842 1.00 0.00 C ATOM 0 HA PRO A 8 24.723 2.051 -13.534 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.555 4.804 -13.566 1.00 0.00 H new ATOM 0 HB3 PRO A 8 25.374 3.938 -14.850 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.621 5.131 -14.824 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.786 5.071 -16.131 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.622 3.371 -15.959 1.00 0.00 H new ATOM 0 HD3 PRO A 8 23.093 2.963 -16.819 1.00 0.00 H new ATOM 111 N CYS A 9 22.103 3.759 -12.511 1.00 0.00 N ATOM 112 CA CYS A 9 21.319 4.019 -11.271 1.00 0.00 C ATOM 113 C CYS A 9 19.857 3.599 -11.466 1.00 0.00 C ATOM 114 O CYS A 9 18.948 4.246 -10.988 1.00 0.00 O ATOM 115 CB CYS A 9 21.419 5.530 -11.059 1.00 0.00 C ATOM 116 SG CYS A 9 22.932 5.913 -10.141 1.00 0.00 S ATOM 0 H CYS A 9 21.765 4.236 -13.347 1.00 0.00 H new ATOM 0 HA CYS A 9 21.696 3.457 -10.416 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.425 6.043 -12.021 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.548 5.889 -10.511 1.00 0.00 H new ATOM 121 N GLU A 10 19.625 2.517 -12.161 1.00 0.00 N ATOM 122 CA GLU A 10 18.225 2.059 -12.381 1.00 0.00 C ATOM 123 C GLU A 10 17.332 3.239 -12.773 1.00 0.00 C ATOM 124 O GLU A 10 16.201 3.342 -12.345 1.00 0.00 O ATOM 125 CB GLU A 10 17.788 1.475 -11.039 1.00 0.00 C ATOM 126 CG GLU A 10 18.479 0.128 -10.823 1.00 0.00 C ATOM 127 CD GLU A 10 19.065 0.074 -9.411 1.00 0.00 C ATOM 128 OE1 GLU A 10 18.716 0.928 -8.613 1.00 0.00 O ATOM 129 OE2 GLU A 10 19.852 -0.821 -9.153 1.00 0.00 O ATOM 0 H GLU A 10 20.345 1.932 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 10 18.151 1.330 -13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.043 2.161 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.706 1.348 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.766 -0.685 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.269 -0.010 -11.561 1.00 0.00 H new ATOM 136 N CYS A 11 17.829 4.132 -13.583 1.00 0.00 N ATOM 137 CA CYS A 11 17.005 5.300 -13.997 1.00 0.00 C ATOM 138 C CYS A 11 15.593 4.847 -14.379 1.00 0.00 C ATOM 139 O CYS A 11 14.645 5.603 -14.296 1.00 0.00 O ATOM 140 CB CYS A 11 17.728 5.881 -15.212 1.00 0.00 C ATOM 141 SG CYS A 11 18.949 7.098 -14.665 1.00 0.00 S ATOM 0 H CYS A 11 18.770 4.103 -13.976 1.00 0.00 H new ATOM 0 HA CYS A 11 16.896 6.032 -13.197 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.219 5.084 -15.771 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.010 6.348 -15.886 1.00 0.00 H new ATOM 146 N LYS A 12 15.447 3.621 -14.798 1.00 0.00 N ATOM 147 CA LYS A 12 14.096 3.120 -15.188 1.00 0.00 C ATOM 148 C LYS A 12 13.735 1.877 -14.370 1.00 0.00 C ATOM 149 O LYS A 12 12.612 1.414 -14.390 1.00 0.00 O ATOM 150 CB LYS A 12 14.219 2.766 -16.669 1.00 0.00 C ATOM 151 CG LYS A 12 14.242 4.047 -17.502 1.00 0.00 C ATOM 152 CD LYS A 12 15.549 4.116 -18.293 1.00 0.00 C ATOM 153 CE LYS A 12 15.490 5.286 -19.275 1.00 0.00 C ATOM 154 NZ LYS A 12 14.661 4.790 -20.409 1.00 0.00 N ATOM 0 H LYS A 12 16.204 2.943 -14.888 1.00 0.00 H new ATOM 0 HA LYS A 12 13.314 3.858 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.129 2.192 -16.842 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.383 2.137 -16.974 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.391 4.066 -18.183 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.151 4.918 -16.853 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.392 4.240 -17.613 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.710 3.183 -18.832 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.043 6.167 -18.814 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.487 5.572 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.244 4.737 -21.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.293 3.844 -20.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.867 5.442 -20.569 1.00 0.00 H new ATOM 168 N SER A 13 14.678 1.335 -13.652 1.00 0.00 N ATOM 169 CA SER A 13 14.394 0.120 -12.831 1.00 0.00 C ATOM 170 C SER A 13 13.731 0.518 -11.509 1.00 0.00 C ATOM 171 O SER A 13 12.986 -0.239 -10.916 1.00 0.00 O ATOM 172 CB SER A 13 15.767 -0.505 -12.579 1.00 0.00 C ATOM 173 OG SER A 13 16.055 -1.439 -13.610 1.00 0.00 O ATOM 0 H SER A 13 15.636 1.680 -13.597 1.00 0.00 H new ATOM 0 HA SER A 13 13.713 -0.571 -13.328 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.533 0.270 -12.551 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.781 -1.002 -11.609 1.00 0.00 H new ATOM 0 HG SER A 13 16.935 -1.840 -13.452 1.00 0.00 H new ATOM 179 N ILE A 14 14.003 1.704 -11.052 1.00 0.00 N ATOM 180 CA ILE A 14 13.410 2.187 -9.775 1.00 0.00 C ATOM 181 C ILE A 14 12.017 2.747 -10.025 1.00 0.00 C ATOM 182 O ILE A 14 11.120 2.612 -9.216 1.00 0.00 O ATOM 183 CB ILE A 14 14.345 3.303 -9.334 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.655 2.695 -8.841 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.689 4.111 -8.214 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.785 3.708 -9.025 1.00 0.00 C ATOM 0 H ILE A 14 14.620 2.371 -11.515 1.00 0.00 H new ATOM 0 HA ILE A 14 13.311 1.397 -9.031 1.00 0.00 H new ATOM 0 HB ILE A 14 14.548 3.966 -10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.568 2.418 -7.790 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.876 1.782 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.361 4.910 -7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.756 4.543 -8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.482 3.457 -7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.722 3.276 -8.673 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.877 3.963 -10.081 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.563 4.608 -8.452 1.00 0.00 H new ATOM 198 N VAL A 15 11.834 3.364 -11.150 1.00 0.00 N ATOM 199 CA VAL A 15 10.502 3.930 -11.486 1.00 0.00 C ATOM 200 C VAL A 15 9.670 2.819 -12.114 1.00 0.00 C ATOM 201 O VAL A 15 8.453 2.855 -12.130 1.00 0.00 O ATOM 202 CB VAL A 15 10.764 5.073 -12.483 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.754 6.196 -12.241 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.177 5.639 -12.289 1.00 0.00 C ATOM 0 H VAL A 15 12.554 3.503 -11.859 1.00 0.00 H new ATOM 0 HA VAL A 15 9.961 4.312 -10.620 1.00 0.00 H new ATOM 0 HB VAL A 15 10.666 4.682 -13.496 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.936 7.008 -12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.743 5.813 -12.382 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.861 6.569 -11.222 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.347 6.446 -13.001 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.279 6.023 -11.274 1.00 0.00 H new ATOM 0 HG23 VAL A 15 12.911 4.850 -12.453 1.00 0.00 H new ATOM 214 N LYS A 16 10.332 1.800 -12.592 1.00 0.00 N ATOM 215 CA LYS A 16 9.605 0.649 -13.177 1.00 0.00 C ATOM 216 C LYS A 16 8.986 -0.130 -12.028 1.00 0.00 C ATOM 217 O LYS A 16 7.832 -0.507 -12.062 1.00 0.00 O ATOM 218 CB LYS A 16 10.669 -0.188 -13.887 1.00 0.00 C ATOM 219 CG LYS A 16 10.131 -1.601 -14.115 1.00 0.00 C ATOM 220 CD LYS A 16 10.752 -2.555 -13.094 1.00 0.00 C ATOM 221 CE LYS A 16 11.970 -3.241 -13.712 1.00 0.00 C ATOM 222 NZ LYS A 16 12.702 -3.836 -12.560 1.00 0.00 N ATOM 0 H LYS A 16 11.349 1.720 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 16 8.816 0.936 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.933 0.271 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.579 -0.225 -13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.045 -1.608 -14.021 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.365 -1.932 -15.127 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.046 -2.006 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.019 -3.301 -12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.671 -4.007 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.594 -2.528 -14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.552 -4.325 -12.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.980 -3.083 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.086 -4.516 -12.071 1.00 0.00 H new ATOM 236 N PHE A 17 9.746 -0.342 -10.989 1.00 0.00 N ATOM 237 CA PHE A 17 9.200 -1.060 -9.814 1.00 0.00 C ATOM 238 C PHE A 17 8.158 -0.158 -9.146 1.00 0.00 C ATOM 239 O PHE A 17 7.166 -0.616 -8.610 1.00 0.00 O ATOM 240 CB PHE A 17 10.411 -1.301 -8.899 1.00 0.00 C ATOM 241 CG PHE A 17 9.962 -1.361 -7.458 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.332 -2.511 -6.971 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.160 -0.259 -6.619 1.00 0.00 C ATOM 244 CE1 PHE A 17 8.903 -2.562 -5.644 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.733 -0.309 -5.287 1.00 0.00 C ATOM 246 CZ PHE A 17 9.102 -1.461 -4.800 1.00 0.00 C ATOM 0 H PHE A 17 10.719 -0.048 -10.907 1.00 0.00 H new ATOM 0 HA PHE A 17 8.710 -2.003 -10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.906 -2.232 -9.174 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.141 -0.502 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.178 -3.359 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.642 0.630 -6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.418 -3.450 -5.267 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.890 0.539 -4.636 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.769 -1.501 -3.773 1.00 0.00 H new ATOM 256 N GLN A 18 8.372 1.131 -9.195 1.00 0.00 N ATOM 257 CA GLN A 18 7.388 2.066 -8.581 1.00 0.00 C ATOM 258 C GLN A 18 6.010 1.820 -9.190 1.00 0.00 C ATOM 259 O GLN A 18 5.006 1.810 -8.506 1.00 0.00 O ATOM 260 CB GLN A 18 7.892 3.469 -8.926 1.00 0.00 C ATOM 261 CG GLN A 18 8.823 3.965 -7.815 1.00 0.00 C ATOM 262 CD GLN A 18 9.795 4.999 -8.383 1.00 0.00 C ATOM 263 OE1 GLN A 18 10.995 4.843 -8.275 1.00 0.00 O ATOM 264 NE2 GLN A 18 9.326 6.055 -8.990 1.00 0.00 N ATOM 0 H GLN A 18 9.181 1.573 -9.631 1.00 0.00 H new ATOM 0 HA GLN A 18 7.297 1.933 -7.503 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.422 3.453 -9.879 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.050 4.151 -9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.239 4.406 -7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.375 3.128 -7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.318 6.186 -9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 18 9.967 6.749 -9.374 1.00 0.00 H new ATOM 273 N THR A 19 5.961 1.609 -10.475 1.00 0.00 N ATOM 274 CA THR A 19 4.653 1.347 -11.137 1.00 0.00 C ATOM 275 C THR A 19 3.982 0.134 -10.495 1.00 0.00 C ATOM 276 O THR A 19 2.777 0.078 -10.358 1.00 0.00 O ATOM 277 CB THR A 19 4.999 1.053 -12.595 1.00 0.00 C ATOM 278 OG1 THR A 19 5.343 2.264 -13.251 1.00 0.00 O ATOM 279 CG2 THR A 19 3.793 0.416 -13.282 1.00 0.00 C ATOM 0 H THR A 19 6.770 1.607 -11.096 1.00 0.00 H new ATOM 0 HA THR A 19 3.964 2.186 -11.044 1.00 0.00 H new ATOM 0 HB THR A 19 5.844 0.367 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.567 2.077 -14.187 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.037 0.205 -14.323 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.534 -0.513 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.946 1.101 -13.239 1.00 0.00 H new ATOM 287 N LYS A 20 4.756 -0.833 -10.082 1.00 0.00 N ATOM 288 CA LYS A 20 4.153 -2.028 -9.430 1.00 0.00 C ATOM 289 C LYS A 20 3.528 -1.585 -8.114 1.00 0.00 C ATOM 290 O LYS A 20 2.505 -2.080 -7.690 1.00 0.00 O ATOM 291 CB LYS A 20 5.316 -2.989 -9.177 1.00 0.00 C ATOM 292 CG LYS A 20 5.710 -3.681 -10.483 1.00 0.00 C ATOM 293 CD LYS A 20 6.782 -4.733 -10.194 1.00 0.00 C ATOM 294 CE LYS A 20 6.124 -5.995 -9.633 1.00 0.00 C ATOM 295 NZ LYS A 20 6.198 -6.988 -10.739 1.00 0.00 N ATOM 0 H LYS A 20 5.772 -0.847 -10.167 1.00 0.00 H new ATOM 0 HA LYS A 20 3.381 -2.504 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.169 -2.444 -8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.030 -3.732 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.837 -4.150 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.086 -2.948 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.328 -4.971 -11.107 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.508 -4.341 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.647 -6.352 -8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.091 -5.806 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.766 -7.883 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.686 -6.623 -11.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.193 -7.153 -10.992 1.00 0.00 H new ATOM 309 N VAL A 21 4.143 -0.629 -7.484 1.00 0.00 N ATOM 310 CA VAL A 21 3.608 -0.100 -6.200 1.00 0.00 C ATOM 311 C VAL A 21 2.427 0.826 -6.498 1.00 0.00 C ATOM 312 O VAL A 21 1.598 1.085 -5.652 1.00 0.00 O ATOM 313 CB VAL A 21 4.782 0.672 -5.596 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.266 1.754 -4.651 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.680 -0.293 -4.821 1.00 0.00 C ATOM 0 H VAL A 21 5.003 -0.185 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 21 3.244 -0.872 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 21 5.351 1.141 -6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.109 2.298 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.629 2.445 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.691 1.292 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.517 0.256 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.105 -0.764 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.058 -1.060 -5.497 1.00 0.00 H new ATOM 325 N GLU A 22 2.346 1.319 -7.701 1.00 0.00 N ATOM 326 CA GLU A 22 1.219 2.222 -8.064 1.00 0.00 C ATOM 327 C GLU A 22 -0.071 1.411 -8.202 1.00 0.00 C ATOM 328 O GLU A 22 -1.099 1.757 -7.650 1.00 0.00 O ATOM 329 CB GLU A 22 1.624 2.833 -9.407 1.00 0.00 C ATOM 330 CG GLU A 22 2.412 4.123 -9.165 1.00 0.00 C ATOM 331 CD GLU A 22 2.088 5.137 -10.265 1.00 0.00 C ATOM 332 OE1 GLU A 22 1.190 4.866 -11.045 1.00 0.00 O ATOM 333 OE2 GLU A 22 2.742 6.165 -10.307 1.00 0.00 O ATOM 0 H GLU A 22 3.013 1.135 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 22 1.034 2.988 -7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.230 2.125 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.737 3.043 -10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.160 4.537 -8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.481 3.911 -9.155 1.00 0.00 H new ATOM 340 N GLU A 23 -0.026 0.328 -8.930 1.00 0.00 N ATOM 341 CA GLU A 23 -1.251 -0.505 -9.098 1.00 0.00 C ATOM 342 C GLU A 23 -1.501 -1.327 -7.834 1.00 0.00 C ATOM 343 O GLU A 23 -2.624 -1.482 -7.397 1.00 0.00 O ATOM 344 CB GLU A 23 -0.959 -1.419 -10.287 1.00 0.00 C ATOM 345 CG GLU A 23 0.173 -2.383 -9.927 1.00 0.00 C ATOM 346 CD GLU A 23 0.572 -3.187 -11.165 1.00 0.00 C ATOM 347 OE1 GLU A 23 0.493 -2.640 -12.253 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.949 -4.335 -11.003 1.00 0.00 O ATOM 0 H GLU A 23 0.804 -0.015 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.141 0.100 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.855 -1.978 -10.557 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.681 -0.824 -11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.031 -1.828 -9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.147 -3.056 -9.131 1.00 0.00 H new ATOM 355 N LEU A 24 -0.465 -1.850 -7.236 1.00 0.00 N ATOM 356 CA LEU A 24 -0.657 -2.650 -5.996 1.00 0.00 C ATOM 357 C LEU A 24 -1.186 -1.744 -4.884 1.00 0.00 C ATOM 358 O LEU A 24 -2.031 -2.131 -4.101 1.00 0.00 O ATOM 359 CB LEU A 24 0.728 -3.190 -5.643 1.00 0.00 C ATOM 360 CG LEU A 24 0.581 -4.518 -4.902 1.00 0.00 C ATOM 361 CD1 LEU A 24 -0.009 -5.567 -5.847 1.00 0.00 C ATOM 362 CD2 LEU A 24 1.955 -4.985 -4.420 1.00 0.00 C ATOM 0 H LEU A 24 0.501 -1.758 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.375 -3.459 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.318 -3.330 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.263 -2.472 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.081 -4.386 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.114 -6.515 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.987 -5.235 -6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.654 -5.700 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.852 -5.932 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.615 -5.118 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.378 -4.238 -3.748 1.00 0.00 H new ATOM 374 N ILE A 25 -0.709 -0.530 -4.818 1.00 0.00 N ATOM 375 CA ILE A 25 -1.208 0.397 -3.767 1.00 0.00 C ATOM 376 C ILE A 25 -2.706 0.613 -3.971 1.00 0.00 C ATOM 377 O ILE A 25 -3.489 0.493 -3.053 1.00 0.00 O ATOM 378 CB ILE A 25 -0.423 1.697 -3.972 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.920 1.586 -3.242 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.216 2.885 -3.416 1.00 0.00 C ATOM 381 CD1 ILE A 25 0.711 1.739 -1.739 1.00 0.00 C ATOM 0 H ILE A 25 -0.001 -0.144 -5.442 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.070 0.016 -2.755 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.255 1.857 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.382 0.622 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 25 1.604 2.354 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.649 3.804 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.172 2.959 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.392 2.738 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.671 1.659 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.269 2.713 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.044 0.954 -1.383 1.00 0.00 H new ATOM 393 N ASN A 26 -3.115 0.910 -5.175 1.00 0.00 N ATOM 394 CA ASN A 26 -4.568 1.105 -5.430 1.00 0.00 C ATOM 395 C ASN A 26 -5.305 -0.185 -5.080 1.00 0.00 C ATOM 396 O ASN A 26 -6.427 -0.176 -4.616 1.00 0.00 O ATOM 397 CB ASN A 26 -4.670 1.394 -6.928 1.00 0.00 C ATOM 398 CG ASN A 26 -5.869 2.304 -7.199 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.888 3.444 -6.781 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.877 1.845 -7.890 1.00 0.00 N ATOM 0 H ASN A 26 -2.509 1.025 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.004 1.910 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.754 1.869 -7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.777 0.461 -7.481 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.681 2.444 -8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.861 0.887 -8.241 1.00 0.00 H new ATOM 407 N THR A 27 -4.659 -1.297 -5.293 1.00 0.00 N ATOM 408 CA THR A 27 -5.282 -2.612 -4.974 1.00 0.00 C ATOM 409 C THR A 27 -5.443 -2.756 -3.461 1.00 0.00 C ATOM 410 O THR A 27 -6.354 -3.399 -2.984 1.00 0.00 O ATOM 411 CB THR A 27 -4.291 -3.645 -5.505 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.303 -3.624 -6.925 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.679 -5.037 -5.004 1.00 0.00 C ATOM 0 H THR A 27 -3.716 -1.352 -5.678 1.00 0.00 H new ATOM 0 HA THR A 27 -6.272 -2.727 -5.415 1.00 0.00 H new ATOM 0 HB THR A 27 -3.289 -3.405 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.723 -2.903 -7.246 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.970 -5.772 -5.385 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.664 -5.049 -3.914 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.681 -5.284 -5.355 1.00 0.00 H new ATOM 421 N LEU A 28 -4.571 -2.151 -2.703 1.00 0.00 N ATOM 422 CA LEU A 28 -4.689 -2.244 -1.222 1.00 0.00 C ATOM 423 C LEU A 28 -5.833 -1.342 -0.763 1.00 0.00 C ATOM 424 O LEU A 28 -6.700 -1.743 -0.012 1.00 0.00 O ATOM 425 CB LEU A 28 -3.355 -1.726 -0.675 1.00 0.00 C ATOM 426 CG LEU A 28 -2.216 -2.677 -1.056 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.870 -1.994 -0.778 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.319 -3.954 -0.219 1.00 0.00 C ATOM 0 H LEU A 28 -3.785 -1.598 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.895 -3.257 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.154 -0.731 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.411 -1.632 0.409 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.288 -2.928 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.057 -2.668 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.796 -1.081 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.799 -1.747 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.509 -4.632 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.245 -3.703 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.277 -4.438 -0.410 1.00 0.00 H new ATOM 440 N GLN A 29 -5.838 -0.127 -1.229 1.00 0.00 N ATOM 441 CA GLN A 29 -6.918 0.821 -0.855 1.00 0.00 C ATOM 442 C GLN A 29 -8.237 0.353 -1.471 1.00 0.00 C ATOM 443 O GLN A 29 -9.303 0.810 -1.111 1.00 0.00 O ATOM 444 CB GLN A 29 -6.476 2.155 -1.453 1.00 0.00 C ATOM 445 CG GLN A 29 -7.230 3.298 -0.770 1.00 0.00 C ATOM 446 CD GLN A 29 -6.643 4.642 -1.212 1.00 0.00 C ATOM 447 OE1 GLN A 29 -5.960 4.719 -2.212 1.00 0.00 O ATOM 448 NE2 GLN A 29 -6.882 5.712 -0.502 1.00 0.00 N ATOM 0 H GLN A 29 -5.132 0.253 -1.860 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.077 0.894 0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.402 2.285 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.671 2.167 -2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.289 3.251 -1.025 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.158 3.198 0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.456 5.648 0.339 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.495 6.611 -0.788 1.00 0.00 H new ATOM 457 N GLN A 30 -8.165 -0.577 -2.384 1.00 0.00 N ATOM 458 CA GLN A 30 -9.402 -1.108 -3.018 1.00 0.00 C ATOM 459 C GLN A 30 -9.969 -2.211 -2.137 1.00 0.00 C ATOM 460 O GLN A 30 -11.118 -2.182 -1.739 1.00 0.00 O ATOM 461 CB GLN A 30 -8.947 -1.683 -4.354 1.00 0.00 C ATOM 462 CG GLN A 30 -8.848 -0.557 -5.377 1.00 0.00 C ATOM 463 CD GLN A 30 -10.073 -0.582 -6.289 1.00 0.00 C ATOM 464 OE1 GLN A 30 -11.089 -1.156 -5.948 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.022 0.019 -7.445 1.00 0.00 N ATOM 0 H GLN A 30 -7.296 -0.993 -2.719 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.173 -0.349 -3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -7.981 -2.174 -4.242 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.652 -2.441 -4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.781 0.405 -4.868 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.940 -0.669 -5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.170 0.501 -7.732 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.834 0.007 -8.062 1.00 0.00 H new ATOM 474 N LYS A 31 -9.155 -3.175 -1.811 1.00 0.00 N ATOM 475 CA LYS A 31 -9.620 -4.276 -0.935 1.00 0.00 C ATOM 476 C LYS A 31 -9.947 -3.701 0.444 1.00 0.00 C ATOM 477 O LYS A 31 -10.655 -4.297 1.232 1.00 0.00 O ATOM 478 CB LYS A 31 -8.439 -5.246 -0.864 1.00 0.00 C ATOM 479 CG LYS A 31 -8.621 -6.348 -1.910 1.00 0.00 C ATOM 480 CD LYS A 31 -9.799 -7.229 -1.505 1.00 0.00 C ATOM 481 CE LYS A 31 -10.053 -8.282 -2.590 1.00 0.00 C ATOM 482 NZ LYS A 31 -10.177 -9.572 -1.855 1.00 0.00 N ATOM 0 H LYS A 31 -8.184 -3.245 -2.117 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.517 -4.775 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.505 -4.712 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.373 -5.683 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.799 -5.909 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.713 -6.946 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.590 -7.717 -0.553 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.690 -6.618 -1.362 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.960 -8.059 -3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.234 -8.314 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.352 -10.342 -2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.296 -9.762 -1.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.969 -9.514 -1.184 1.00 0.00 H new ATOM 496 N LEU A 32 -9.440 -2.528 0.726 1.00 0.00 N ATOM 497 CA LEU A 32 -9.715 -1.879 2.037 1.00 0.00 C ATOM 498 C LEU A 32 -11.071 -1.175 1.978 1.00 0.00 C ATOM 499 O LEU A 32 -11.887 -1.304 2.867 1.00 0.00 O ATOM 500 CB LEU A 32 -8.584 -0.864 2.208 1.00 0.00 C ATOM 501 CG LEU A 32 -8.383 -0.543 3.692 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.289 -1.839 4.500 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.089 0.255 3.860 1.00 0.00 C ATOM 0 H LEU A 32 -8.843 -1.990 0.097 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.753 -2.586 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.661 -1.262 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.818 0.048 1.659 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.230 0.041 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.146 -1.601 5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.209 -2.411 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.445 -2.429 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.939 0.487 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.248 -0.335 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.157 1.182 3.290 1.00 0.00 H new ATOM 515 N GLU A 33 -11.321 -0.438 0.928 1.00 0.00 N ATOM 516 CA GLU A 33 -12.631 0.262 0.805 1.00 0.00 C ATOM 517 C GLU A 33 -13.743 -0.774 0.642 1.00 0.00 C ATOM 518 O GLU A 33 -14.906 -0.496 0.861 1.00 0.00 O ATOM 519 CB GLU A 33 -12.506 1.132 -0.448 1.00 0.00 C ATOM 520 CG GLU A 33 -13.897 1.568 -0.911 1.00 0.00 C ATOM 521 CD GLU A 33 -13.763 2.562 -2.066 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.534 3.729 -1.794 1.00 0.00 O ATOM 523 OE2 GLU A 33 -13.892 2.139 -3.202 1.00 0.00 O ATOM 0 H GLU A 33 -10.675 -0.291 0.152 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.873 0.864 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.892 2.007 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.006 0.576 -1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.474 0.700 -1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.440 2.026 -0.084 1.00 0.00 H new ATOM 530 N ALA A 34 -13.384 -1.977 0.289 1.00 0.00 N ATOM 531 CA ALA A 34 -14.399 -3.054 0.141 1.00 0.00 C ATOM 532 C ALA A 34 -14.533 -3.760 1.484 1.00 0.00 C ATOM 533 O ALA A 34 -15.595 -4.201 1.875 1.00 0.00 O ATOM 534 CB ALA A 34 -13.831 -4.003 -0.917 1.00 0.00 C ATOM 0 H ALA A 34 -12.424 -2.261 0.096 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.382 -2.688 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.528 -4.825 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.685 -3.461 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.875 -4.400 -0.575 1.00 0.00 H new ATOM 540 N VAL A 35 -13.448 -3.839 2.202 1.00 0.00 N ATOM 541 CA VAL A 35 -13.472 -4.483 3.540 1.00 0.00 C ATOM 542 C VAL A 35 -14.310 -3.620 4.488 1.00 0.00 C ATOM 543 O VAL A 35 -14.994 -4.120 5.356 1.00 0.00 O ATOM 544 CB VAL A 35 -11.998 -4.528 3.967 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.855 -4.263 5.469 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.418 -5.906 3.642 1.00 0.00 C ATOM 0 H VAL A 35 -12.538 -3.481 1.914 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.914 -5.479 3.544 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.457 -3.753 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.802 -4.300 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.258 -3.278 5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.404 -5.022 6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.371 -5.941 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.977 -6.672 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.492 -6.088 2.570 1.00 0.00 H new ATOM 556 N ALA A 36 -14.268 -2.326 4.317 1.00 0.00 N ATOM 557 CA ALA A 36 -15.072 -1.437 5.198 1.00 0.00 C ATOM 558 C ALA A 36 -16.544 -1.577 4.824 1.00 0.00 C ATOM 559 O ALA A 36 -17.430 -1.371 5.631 1.00 0.00 O ATOM 560 CB ALA A 36 -14.573 -0.021 4.905 1.00 0.00 C ATOM 0 H ALA A 36 -13.713 -1.849 3.607 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.971 -1.680 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.122 0.693 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.509 0.045 5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.732 0.210 3.852 1.00 0.00 H new ATOM 566 N LYS A 37 -16.806 -1.944 3.600 1.00 0.00 N ATOM 567 CA LYS A 37 -18.219 -2.116 3.166 1.00 0.00 C ATOM 568 C LYS A 37 -18.760 -3.433 3.716 1.00 0.00 C ATOM 569 O LYS A 37 -19.925 -3.551 4.045 1.00 0.00 O ATOM 570 CB LYS A 37 -18.171 -2.140 1.640 1.00 0.00 C ATOM 571 CG LYS A 37 -18.372 -0.722 1.105 1.00 0.00 C ATOM 572 CD LYS A 37 -17.514 -0.520 -0.146 1.00 0.00 C ATOM 573 CE LYS A 37 -18.421 -0.430 -1.373 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.472 1.022 -1.705 1.00 0.00 N ATOM 0 H LYS A 37 -16.104 -2.132 2.884 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.871 -1.321 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.214 -2.536 1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.946 -2.801 1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.423 -0.557 0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.099 0.008 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -16.921 0.389 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.813 -1.347 -0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.021 -1.012 -2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.415 -0.822 -1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.077 1.166 -2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.863 1.549 -0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.512 1.365 -1.910 1.00 0.00 H new ATOM 588 N ARG A 38 -17.915 -4.416 3.841 1.00 0.00 N ATOM 589 CA ARG A 38 -18.367 -5.716 4.394 1.00 0.00 C ATOM 590 C ARG A 38 -18.559 -5.555 5.897 1.00 0.00 C ATOM 591 O ARG A 38 -19.523 -6.021 6.468 1.00 0.00 O ATOM 592 CB ARG A 38 -17.231 -6.693 4.086 1.00 0.00 C ATOM 593 CG ARG A 38 -16.881 -6.621 2.597 1.00 0.00 C ATOM 594 CD ARG A 38 -17.630 -7.722 1.842 1.00 0.00 C ATOM 595 NE ARG A 38 -16.793 -8.004 0.643 1.00 0.00 N ATOM 596 CZ ARG A 38 -16.474 -9.234 0.350 1.00 0.00 C ATOM 597 NH1 ARG A 38 -15.937 -10.004 1.257 1.00 0.00 N ATOM 598 NH2 ARG A 38 -16.689 -9.694 -0.852 1.00 0.00 N ATOM 0 H ARG A 38 -16.929 -4.373 3.583 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.309 -6.067 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.355 -6.450 4.688 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.528 -7.708 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.149 -5.643 2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.806 -6.738 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -17.749 -8.613 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -18.630 -7.395 1.557 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.470 -7.237 0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.767 -9.644 2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.688 -10.966 1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.106 -9.092 -1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.440 -10.656 -1.082 1.00 0.00 H new ATOM 612 N ILE A 39 -17.654 -4.864 6.533 1.00 0.00 N ATOM 613 CA ILE A 39 -17.778 -4.630 7.996 1.00 0.00 C ATOM 614 C ILE A 39 -19.138 -4.008 8.278 1.00 0.00 C ATOM 615 O ILE A 39 -19.840 -4.405 9.184 1.00 0.00 O ATOM 616 CB ILE A 39 -16.648 -3.656 8.341 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.327 -4.423 8.448 1.00 0.00 C ATOM 618 CG2 ILE A 39 -16.947 -2.967 9.673 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.310 -5.244 9.740 1.00 0.00 C ATOM 0 H ILE A 39 -16.830 -4.450 6.098 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.704 -5.543 8.586 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.570 -2.903 7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.206 -5.080 7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.489 -3.726 8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.140 -2.275 9.914 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.885 -2.418 9.596 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.029 -3.717 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.369 -5.788 9.813 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.411 -4.577 10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.139 -5.952 9.732 1.00 0.00 H new ATOM 631 N GLU A 40 -19.523 -3.047 7.486 1.00 0.00 N ATOM 632 CA GLU A 40 -20.855 -2.418 7.689 1.00 0.00 C ATOM 633 C GLU A 40 -21.925 -3.483 7.488 1.00 0.00 C ATOM 634 O GLU A 40 -22.944 -3.495 8.151 1.00 0.00 O ATOM 635 CB GLU A 40 -20.960 -1.331 6.619 1.00 0.00 C ATOM 636 CG GLU A 40 -19.899 -0.259 6.874 1.00 0.00 C ATOM 637 CD GLU A 40 -20.583 1.079 7.162 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.030 1.263 8.282 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.649 1.894 6.258 1.00 0.00 O ATOM 0 H GLU A 40 -18.976 -2.672 6.711 1.00 0.00 H new ATOM 0 HA GLU A 40 -20.983 -1.995 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.822 -1.766 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.954 -0.885 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.271 -0.547 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.245 -0.166 6.007 1.00 0.00 H new ATOM 646 N ALA A 41 -21.685 -4.397 6.588 1.00 0.00 N ATOM 647 CA ALA A 41 -22.677 -5.481 6.359 1.00 0.00 C ATOM 648 C ALA A 41 -22.879 -6.248 7.663 1.00 0.00 C ATOM 649 O ALA A 41 -23.967 -6.686 7.980 1.00 0.00 O ATOM 650 CB ALA A 41 -22.052 -6.379 5.288 1.00 0.00 C ATOM 0 H ALA A 41 -20.849 -4.439 6.005 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.651 -5.109 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.728 -7.204 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.878 -5.798 4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.104 -6.775 5.653 1.00 0.00 H new ATOM 656 N LEU A 42 -21.837 -6.396 8.432 1.00 0.00 N ATOM 657 CA LEU A 42 -21.961 -7.111 9.729 1.00 0.00 C ATOM 658 C LEU A 42 -22.474 -6.146 10.796 1.00 0.00 C ATOM 659 O LEU A 42 -23.045 -6.549 11.786 1.00 0.00 O ATOM 660 CB LEU A 42 -20.545 -7.584 10.067 1.00 0.00 C ATOM 661 CG LEU A 42 -20.051 -8.636 9.054 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.226 -9.272 8.292 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.106 -7.963 8.061 1.00 0.00 C ATOM 0 H LEU A 42 -20.902 -6.051 8.216 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.660 -7.946 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -19.865 -6.732 10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.530 -8.008 11.071 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.533 -9.426 9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.845 -10.009 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.897 -9.760 8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.770 -8.498 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.751 -8.699 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.636 -7.168 7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.256 -7.541 8.597 1.00 0.00 H new ATOM 675 N GLU A 43 -22.284 -4.870 10.595 1.00 0.00 N ATOM 676 CA GLU A 43 -22.777 -3.881 11.592 1.00 0.00 C ATOM 677 C GLU A 43 -24.294 -3.791 11.501 1.00 0.00 C ATOM 678 O GLU A 43 -24.963 -3.341 12.408 1.00 0.00 O ATOM 679 CB GLU A 43 -22.136 -2.560 11.185 1.00 0.00 C ATOM 680 CG GLU A 43 -20.621 -2.687 11.297 1.00 0.00 C ATOM 681 CD GLU A 43 -20.067 -1.510 12.104 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.765 -1.041 12.988 1.00 0.00 O ATOM 683 OE2 GLU A 43 -18.953 -1.097 11.824 1.00 0.00 O ATOM 0 H GLU A 43 -21.810 -4.472 9.785 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.525 -4.150 12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.418 -2.304 10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.495 -1.755 11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.359 -3.628 11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.173 -2.703 10.304 1.00 0.00 H new ATOM 690 N ASN A 44 -24.839 -4.231 10.404 1.00 0.00 N ATOM 691 CA ASN A 44 -26.319 -4.194 10.239 1.00 0.00 C ATOM 692 C ASN A 44 -26.950 -5.262 11.129 1.00 0.00 C ATOM 693 O ASN A 44 -28.102 -5.177 11.506 1.00 0.00 O ATOM 694 CB ASN A 44 -26.567 -4.511 8.764 1.00 0.00 C ATOM 695 CG ASN A 44 -26.341 -3.253 7.921 1.00 0.00 C ATOM 696 OD1 ASN A 44 -27.341 -2.446 7.695 1.00 0.00 O flip ATOM 697 ND2 ASN A 44 -25.244 -3.005 7.464 1.00 0.00 N flip ATOM 0 H ASN A 44 -24.324 -4.616 9.612 1.00 0.00 H new ATOM 0 HA ASN A 44 -26.750 -3.233 10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.897 -5.306 8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.585 -4.875 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.463 -3.637 7.641 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.103 -2.165 6.903 1.00 0.00 H new ATOM 704 N LYS A 45 -26.194 -6.269 11.467 1.00 0.00 N ATOM 705 CA LYS A 45 -26.732 -7.350 12.335 1.00 0.00 C ATOM 706 C LYS A 45 -26.038 -7.314 13.699 1.00 0.00 C ATOM 707 O LYS A 45 -26.477 -7.935 14.647 1.00 0.00 O ATOM 708 CB LYS A 45 -26.415 -8.653 11.599 1.00 0.00 C ATOM 709 CG LYS A 45 -27.233 -8.724 10.306 1.00 0.00 C ATOM 710 CD LYS A 45 -26.693 -7.706 9.300 1.00 0.00 C ATOM 711 CE LYS A 45 -26.740 -8.302 7.892 1.00 0.00 C ATOM 712 NZ LYS A 45 -27.770 -7.502 7.173 1.00 0.00 N ATOM 0 H LYS A 45 -25.223 -6.389 11.178 1.00 0.00 H new ATOM 0 HA LYS A 45 -27.801 -7.244 12.517 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.350 -8.704 11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -26.646 -9.507 12.235 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.181 -9.728 9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.283 -8.521 10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.285 -6.792 9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.669 -7.434 9.557 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.770 -8.231 7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.007 -9.358 7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.861 -7.850 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.684 -7.594 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.485 -6.502 7.158 1.00 0.00 H new ATOM 726 N ILE A 46 -24.961 -6.581 13.811 1.00 0.00 N ATOM 727 CA ILE A 46 -24.256 -6.501 15.121 1.00 0.00 C ATOM 728 C ILE A 46 -24.574 -5.161 15.791 1.00 0.00 C ATOM 729 O ILE A 46 -24.291 -4.954 16.954 1.00 0.00 O ATOM 730 CB ILE A 46 -22.761 -6.597 14.794 1.00 0.00 C ATOM 731 CG1 ILE A 46 -22.418 -7.991 14.244 1.00 0.00 C ATOM 732 CG2 ILE A 46 -21.946 -6.347 16.063 1.00 0.00 C ATOM 733 CD1 ILE A 46 -23.206 -9.066 14.996 1.00 0.00 C ATOM 0 H ILE A 46 -24.542 -6.038 13.056 1.00 0.00 H new ATOM 0 HA ILE A 46 -24.563 -7.293 15.805 1.00 0.00 H new ATOM 0 HB ILE A 46 -22.520 -5.848 14.040 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -22.650 -8.037 13.180 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -21.349 -8.177 14.345 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -20.883 -6.415 15.832 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -22.170 -5.353 16.450 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -22.203 -7.095 16.813 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -22.954 -10.048 14.597 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -22.952 -9.029 16.055 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -24.274 -8.887 14.872 1.00 0.00 H new ATOM 745 N ILE A 47 -25.165 -4.249 15.062 1.00 0.00 N ATOM 746 CA ILE A 47 -25.505 -2.924 15.659 1.00 0.00 C ATOM 747 C ILE A 47 -27.026 -2.716 15.642 1.00 0.00 C ATOM 748 O ILE A 47 -27.486 -1.788 16.286 1.00 0.00 O ATOM 749 CB ILE A 47 -24.769 -1.890 14.783 1.00 0.00 C ATOM 750 CG1 ILE A 47 -24.138 -0.825 15.685 1.00 0.00 C ATOM 751 CG2 ILE A 47 -25.734 -1.214 13.798 1.00 0.00 C ATOM 752 CD1 ILE A 47 -25.238 -0.040 16.400 1.00 0.00 C ATOM 753 OXT ILE A 47 -27.701 -3.489 14.981 1.00 0.00 O ATOM 0 H ILE A 47 -25.426 -4.365 14.083 1.00 0.00 H new ATOM 0 HA ILE A 47 -25.201 -2.837 16.702 1.00 0.00 H new ATOM 0 HB ILE A 47 -23.999 -2.406 14.210 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -23.480 -1.296 16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -23.523 -0.149 15.091 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -25.188 -0.490 13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -26.178 -1.968 13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -26.521 -0.704 14.353 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -24.787 0.717 17.041 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -25.878 0.444 15.662 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -25.835 -0.721 17.007 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 28.237 9.994 -21.164 1.00 0.00 N ATOM 767 CA GLY B 1 27.163 8.981 -21.370 1.00 0.00 C ATOM 768 C GLY B 1 25.874 9.679 -21.807 1.00 0.00 C ATOM 769 O GLY B 1 25.373 9.457 -22.890 1.00 0.00 O ATOM 0 H1 GLY B 1 29.112 9.517 -20.867 1.00 0.00 H new ATOM 0 H2 GLY B 1 28.407 10.506 -22.053 1.00 0.00 H new ATOM 0 H3 GLY B 1 27.943 10.667 -20.428 1.00 0.00 H new ATOM 0 HA2 GLY B 1 27.471 8.259 -22.126 1.00 0.00 H new ATOM 0 HA3 GLY B 1 26.992 8.425 -20.448 1.00 0.00 H new ATOM 775 N SER B 2 25.335 10.520 -20.969 1.00 0.00 N ATOM 776 CA SER B 2 24.077 11.232 -21.333 1.00 0.00 C ATOM 777 C SER B 2 24.307 12.745 -21.324 1.00 0.00 C ATOM 778 O SER B 2 25.304 13.229 -20.827 1.00 0.00 O ATOM 779 CB SER B 2 23.077 10.833 -20.251 1.00 0.00 C ATOM 780 OG SER B 2 22.270 9.766 -20.730 1.00 0.00 O ATOM 0 H SER B 2 25.711 10.745 -20.048 1.00 0.00 H new ATOM 0 HA SER B 2 23.724 10.972 -22.331 1.00 0.00 H new ATOM 0 HB2 SER B 2 23.604 10.528 -19.347 1.00 0.00 H new ATOM 0 HB3 SER B 2 22.452 11.686 -19.984 1.00 0.00 H new ATOM 0 HG SER B 2 21.627 9.505 -20.037 1.00 0.00 H new ATOM 786 N HIS B 3 23.392 13.495 -21.872 1.00 0.00 N ATOM 787 CA HIS B 3 23.562 14.977 -21.893 1.00 0.00 C ATOM 788 C HIS B 3 22.235 15.658 -22.241 1.00 0.00 C ATOM 789 O HIS B 3 22.172 16.507 -23.109 1.00 0.00 O ATOM 790 CB HIS B 3 24.602 15.239 -22.983 1.00 0.00 C ATOM 791 CG HIS B 3 24.034 14.853 -24.320 1.00 0.00 C ATOM 792 ND1 HIS B 3 23.494 13.679 -24.785 1.00 0.00 N flip ATOM 793 CD2 HIS B 3 23.974 15.743 -25.383 1.00 0.00 C flip ATOM 794 CE1 HIS B 3 23.106 13.834 -26.112 1.00 0.00 C flip ATOM 795 NE2 HIS B 3 23.416 15.095 -26.423 1.00 0.00 N flip ATOM 0 H HIS B 3 22.536 13.149 -22.305 1.00 0.00 H new ATOM 0 HA HIS B 3 23.875 15.371 -20.926 1.00 0.00 H new ATOM 0 HB2 HIS B 3 24.884 16.292 -22.986 1.00 0.00 H new ATOM 0 HB3 HIS B 3 25.508 14.667 -22.782 1.00 0.00 H new ATOM 0 HD2 HIS B 3 24.313 16.768 -25.377 1.00 0.00 H new ATOM 0 HE1 HIS B 3 22.652 13.093 -26.753 1.00 0.00 H new ATOM 0 HE2 HIS B 3 23.250 15.516 -27.337 1.00 0.00 H new ATOM 803 N MET B 4 21.176 15.295 -21.570 1.00 0.00 N ATOM 804 CA MET B 4 19.857 15.924 -21.864 1.00 0.00 C ATOM 805 C MET B 4 19.786 17.320 -21.241 1.00 0.00 C ATOM 806 O MET B 4 20.763 17.838 -20.738 1.00 0.00 O ATOM 807 CB MET B 4 18.823 14.996 -21.223 1.00 0.00 C ATOM 808 CG MET B 4 17.980 14.341 -22.319 1.00 0.00 C ATOM 809 SD MET B 4 18.326 12.565 -22.370 1.00 0.00 S ATOM 810 CE MET B 4 17.430 12.114 -20.864 1.00 0.00 C ATOM 0 H MET B 4 21.167 14.591 -20.832 1.00 0.00 H new ATOM 0 HA MET B 4 19.687 16.046 -22.934 1.00 0.00 H new ATOM 0 HB2 MET B 4 19.323 14.232 -20.628 1.00 0.00 H new ATOM 0 HB3 MET B 4 18.183 15.560 -20.545 1.00 0.00 H new ATOM 0 HG2 MET B 4 16.920 14.510 -22.127 1.00 0.00 H new ATOM 0 HG3 MET B 4 18.205 14.794 -23.285 1.00 0.00 H new ATOM 0 HE1 MET B 4 17.283 11.034 -20.838 1.00 0.00 H new ATOM 0 HE2 MET B 4 18.006 12.423 -19.992 1.00 0.00 H new ATOM 0 HE3 MET B 4 16.461 12.613 -20.854 1.00 0.00 H new ATOM 820 N GLU B 5 18.634 17.933 -21.271 1.00 0.00 N ATOM 821 CA GLU B 5 18.497 19.294 -20.679 1.00 0.00 C ATOM 822 C GLU B 5 18.171 19.187 -19.186 1.00 0.00 C ATOM 823 O GLU B 5 19.030 19.342 -18.342 1.00 0.00 O ATOM 824 CB GLU B 5 17.338 19.941 -21.438 1.00 0.00 C ATOM 825 CG GLU B 5 17.886 20.952 -22.449 1.00 0.00 C ATOM 826 CD GLU B 5 17.262 20.693 -23.822 1.00 0.00 C ATOM 827 OE1 GLU B 5 17.250 19.546 -24.238 1.00 0.00 O ATOM 828 OE2 GLU B 5 16.806 21.646 -24.432 1.00 0.00 O ATOM 0 H GLU B 5 17.782 17.550 -21.680 1.00 0.00 H new ATOM 0 HA GLU B 5 19.414 19.878 -20.763 1.00 0.00 H new ATOM 0 HB2 GLU B 5 16.755 19.177 -21.952 1.00 0.00 H new ATOM 0 HB3 GLU B 5 16.665 20.438 -20.739 1.00 0.00 H new ATOM 0 HG2 GLU B 5 17.662 21.967 -22.122 1.00 0.00 H new ATOM 0 HG3 GLU B 5 18.971 20.869 -22.510 1.00 0.00 H new ATOM 835 N GLU B 6 16.936 18.923 -18.855 1.00 0.00 N ATOM 836 CA GLU B 6 16.559 18.808 -17.416 1.00 0.00 C ATOM 837 C GLU B 6 15.702 17.561 -17.186 1.00 0.00 C ATOM 838 O GLU B 6 15.192 16.965 -18.115 1.00 0.00 O ATOM 839 CB GLU B 6 15.750 20.070 -17.119 1.00 0.00 C ATOM 840 CG GLU B 6 16.673 21.141 -16.536 1.00 0.00 C ATOM 841 CD GLU B 6 16.032 22.518 -16.718 1.00 0.00 C ATOM 842 OE1 GLU B 6 15.035 22.597 -17.415 1.00 0.00 O ATOM 843 OE2 GLU B 6 16.549 23.469 -16.157 1.00 0.00 O ATOM 0 H GLU B 6 16.173 18.782 -19.517 1.00 0.00 H new ATOM 0 HA GLU B 6 17.432 18.716 -16.769 1.00 0.00 H new ATOM 0 HB2 GLU B 6 15.280 20.437 -18.032 1.00 0.00 H new ATOM 0 HB3 GLU B 6 14.948 19.844 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU B 6 16.850 20.947 -15.478 1.00 0.00 H new ATOM 0 HG3 GLU B 6 17.643 21.111 -17.033 1.00 0.00 H new ATOM 850 N ASP B 7 15.533 17.167 -15.953 1.00 0.00 N ATOM 851 CA ASP B 7 14.703 15.964 -15.661 1.00 0.00 C ATOM 852 C ASP B 7 15.167 14.782 -16.518 1.00 0.00 C ATOM 853 O ASP B 7 14.395 14.213 -17.265 1.00 0.00 O ATOM 854 CB ASP B 7 13.277 16.373 -16.031 1.00 0.00 C ATOM 855 CG ASP B 7 12.332 15.187 -15.825 1.00 0.00 C ATOM 856 OD1 ASP B 7 12.243 14.712 -14.706 1.00 0.00 O ATOM 857 OD2 ASP B 7 11.714 14.773 -16.792 1.00 0.00 O ATOM 0 H ASP B 7 15.934 17.626 -15.135 1.00 0.00 H new ATOM 0 HA ASP B 7 14.779 15.648 -14.621 1.00 0.00 H new ATOM 0 HB2 ASP B 7 12.959 17.215 -15.417 1.00 0.00 H new ATOM 0 HB3 ASP B 7 13.241 16.704 -17.069 1.00 0.00 H new ATOM 862 N PRO B 8 16.423 14.458 -16.377 1.00 0.00 N ATOM 863 CA PRO B 8 17.013 13.334 -17.144 1.00 0.00 C ATOM 864 C PRO B 8 16.526 11.989 -16.594 1.00 0.00 C ATOM 865 O PRO B 8 15.936 11.197 -17.301 1.00 0.00 O ATOM 866 CB PRO B 8 18.514 13.501 -16.923 1.00 0.00 C ATOM 867 CG PRO B 8 18.638 14.250 -15.635 1.00 0.00 C ATOM 868 CD PRO B 8 17.403 15.102 -15.495 1.00 0.00 C ATOM 0 HA PRO B 8 16.736 13.345 -18.198 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.014 12.534 -16.866 1.00 0.00 H new ATOM 0 HB3 PRO B 8 18.975 14.050 -17.744 1.00 0.00 H new ATOM 0 HG2 PRO B 8 18.727 13.560 -14.796 1.00 0.00 H new ATOM 0 HG3 PRO B 8 19.535 14.869 -15.635 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.053 15.130 -14.463 1.00 0.00 H new ATOM 0 HD3 PRO B 8 17.593 16.132 -15.795 1.00 0.00 H new ATOM 876 N CYS B 9 16.775 11.727 -15.341 1.00 0.00 N ATOM 877 CA CYS B 9 16.333 10.433 -14.744 1.00 0.00 C ATOM 878 C CYS B 9 15.365 10.686 -13.583 1.00 0.00 C ATOM 879 O CYS B 9 15.394 10.003 -12.579 1.00 0.00 O ATOM 880 CB CYS B 9 17.619 9.780 -14.237 1.00 0.00 C ATOM 881 SG CYS B 9 18.373 8.810 -15.567 1.00 0.00 S ATOM 0 H CYS B 9 17.266 12.353 -14.703 1.00 0.00 H new ATOM 0 HA CYS B 9 15.807 9.803 -15.461 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.315 10.544 -13.891 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.401 9.138 -13.384 1.00 0.00 H new ATOM 886 N GLU B 10 14.507 11.662 -13.714 1.00 0.00 N ATOM 887 CA GLU B 10 13.536 11.959 -12.623 1.00 0.00 C ATOM 888 C GLU B 10 14.227 11.909 -11.258 1.00 0.00 C ATOM 889 O GLU B 10 13.687 11.396 -10.300 1.00 0.00 O ATOM 890 CB GLU B 10 12.476 10.864 -12.727 1.00 0.00 C ATOM 891 CG GLU B 10 11.563 11.151 -13.918 1.00 0.00 C ATOM 892 CD GLU B 10 11.404 9.883 -14.760 1.00 0.00 C ATOM 893 OE1 GLU B 10 11.321 8.815 -14.176 1.00 0.00 O ATOM 894 OE2 GLU B 10 11.369 10.003 -15.973 1.00 0.00 O ATOM 0 H GLU B 10 14.437 12.267 -14.532 1.00 0.00 H new ATOM 0 HA GLU B 10 13.106 12.956 -12.719 1.00 0.00 H new ATOM 0 HB2 GLU B 10 12.953 9.891 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU B 10 11.891 10.821 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.589 11.492 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU B 10 11.982 11.953 -14.526 1.00 0.00 H new ATOM 901 N CYS B 11 15.413 12.438 -11.155 1.00 0.00 N ATOM 902 CA CYS B 11 16.116 12.415 -9.844 1.00 0.00 C ATOM 903 C CYS B 11 15.163 12.841 -8.726 1.00 0.00 C ATOM 904 O CYS B 11 15.308 12.440 -7.588 1.00 0.00 O ATOM 905 CB CYS B 11 17.260 13.421 -9.982 1.00 0.00 C ATOM 906 SG CYS B 11 18.749 12.573 -10.563 1.00 0.00 S ATOM 0 H CYS B 11 15.924 12.883 -11.918 1.00 0.00 H new ATOM 0 HA CYS B 11 16.480 11.419 -9.592 1.00 0.00 H new ATOM 0 HB2 CYS B 11 16.982 14.209 -10.682 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.454 13.900 -9.022 1.00 0.00 H new ATOM 911 N LYS B 12 14.193 13.656 -9.037 1.00 0.00 N ATOM 912 CA LYS B 12 13.237 14.111 -7.989 1.00 0.00 C ATOM 913 C LYS B 12 11.803 13.717 -8.360 1.00 0.00 C ATOM 914 O LYS B 12 10.892 13.842 -7.569 1.00 0.00 O ATOM 915 CB LYS B 12 13.389 15.633 -7.959 1.00 0.00 C ATOM 916 CG LYS B 12 14.746 15.997 -7.353 1.00 0.00 C ATOM 917 CD LYS B 12 15.533 16.859 -8.343 1.00 0.00 C ATOM 918 CE LYS B 12 16.796 17.395 -7.663 1.00 0.00 C ATOM 919 NZ LYS B 12 16.330 18.544 -6.839 1.00 0.00 N ATOM 0 H LYS B 12 14.021 14.026 -9.972 1.00 0.00 H new ATOM 0 HA LYS B 12 13.441 13.658 -7.019 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.309 16.037 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS B 12 12.585 16.078 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS B 12 14.605 16.537 -6.417 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.306 15.092 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.802 16.271 -9.220 1.00 0.00 H new ATOM 0 HD3 LYS B 12 14.916 17.687 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.266 16.631 -7.045 1.00 0.00 H new ATOM 0 HE3 LYS B 12 17.537 17.711 -8.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 16.719 19.428 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 15.291 18.586 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 16.654 18.422 -5.858 1.00 0.00 H new ATOM 933 N SER B 13 11.599 13.235 -9.555 1.00 0.00 N ATOM 934 CA SER B 13 10.224 12.828 -9.976 1.00 0.00 C ATOM 935 C SER B 13 9.917 11.413 -9.468 1.00 0.00 C ATOM 936 O SER B 13 8.779 11.050 -9.242 1.00 0.00 O ATOM 937 CB SER B 13 10.264 12.862 -11.505 1.00 0.00 C ATOM 938 OG SER B 13 9.862 14.149 -11.957 1.00 0.00 O ATOM 0 H SER B 13 12.324 13.104 -10.260 1.00 0.00 H new ATOM 0 HA SER B 13 9.449 13.480 -9.574 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.270 12.637 -11.859 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.604 12.097 -11.915 1.00 0.00 H new ATOM 0 HG SER B 13 9.888 14.175 -12.936 1.00 0.00 H new ATOM 944 N ILE B 14 10.933 10.623 -9.279 1.00 0.00 N ATOM 945 CA ILE B 14 10.741 9.230 -8.782 1.00 0.00 C ATOM 946 C ILE B 14 10.650 9.234 -7.263 1.00 0.00 C ATOM 947 O ILE B 14 9.925 8.467 -6.663 1.00 0.00 O ATOM 948 CB ILE B 14 12.003 8.504 -9.224 1.00 0.00 C ATOM 949 CG1 ILE B 14 11.967 8.316 -10.737 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.089 7.142 -8.535 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.395 8.248 -11.273 1.00 0.00 C ATOM 0 H ILE B 14 11.904 10.885 -9.450 1.00 0.00 H new ATOM 0 HA ILE B 14 9.831 8.765 -9.161 1.00 0.00 H new ATOM 0 HB ILE B 14 12.878 9.093 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.428 7.402 -10.988 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.430 9.141 -11.205 1.00 0.00 H new ATOM 0 HG21 ILE B 14 12.995 6.628 -8.856 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.115 7.282 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.218 6.543 -8.802 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.372 8.114 -12.354 1.00 0.00 H new ATOM 0 HD12 ILE B 14 13.918 9.174 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE B 14 13.916 7.408 -10.814 1.00 0.00 H new ATOM 963 N VAL B 15 11.382 10.109 -6.643 1.00 0.00 N ATOM 964 CA VAL B 15 11.348 10.193 -5.159 1.00 0.00 C ATOM 965 C VAL B 15 10.176 11.085 -4.770 1.00 0.00 C ATOM 966 O VAL B 15 9.658 11.023 -3.671 1.00 0.00 O ATOM 967 CB VAL B 15 12.686 10.821 -4.736 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.128 10.214 -3.403 1.00 0.00 C ATOM 969 CG2 VAL B 15 13.764 10.538 -5.790 1.00 0.00 C ATOM 0 H VAL B 15 12.006 10.774 -7.100 1.00 0.00 H new ATOM 0 HA VAL B 15 11.220 9.224 -4.676 1.00 0.00 H new ATOM 0 HB VAL B 15 12.554 11.898 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.077 10.656 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.373 10.416 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.250 9.137 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL B 15 14.706 10.989 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL B 15 13.895 9.461 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.458 10.963 -6.746 1.00 0.00 H new ATOM 979 N LYS B 16 9.732 11.892 -5.695 1.00 0.00 N ATOM 980 CA LYS B 16 8.566 12.770 -5.422 1.00 0.00 C ATOM 981 C LYS B 16 7.323 11.895 -5.416 1.00 0.00 C ATOM 982 O LYS B 16 6.486 11.984 -4.540 1.00 0.00 O ATOM 983 CB LYS B 16 8.529 13.767 -6.581 1.00 0.00 C ATOM 984 CG LYS B 16 7.146 14.411 -6.652 1.00 0.00 C ATOM 985 CD LYS B 16 6.353 13.800 -7.810 1.00 0.00 C ATOM 986 CE LYS B 16 6.533 14.658 -9.064 1.00 0.00 C ATOM 987 NZ LYS B 16 5.994 13.830 -10.179 1.00 0.00 N ATOM 0 H LYS B 16 10.130 11.979 -6.630 1.00 0.00 H new ATOM 0 HA LYS B 16 8.624 13.294 -4.468 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.292 14.533 -6.441 1.00 0.00 H new ATOM 0 HB3 LYS B 16 8.755 13.260 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.614 14.258 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.242 15.488 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.694 12.783 -8.001 1.00 0.00 H new ATOM 0 HD3 LYS B 16 5.297 13.738 -7.548 1.00 0.00 H new ATOM 0 HE2 LYS B 16 5.994 15.602 -8.977 1.00 0.00 H new ATOM 0 HE3 LYS B 16 7.582 14.904 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 6.083 14.352 -11.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 6.530 12.941 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 4.992 13.617 -10.000 1.00 0.00 H new ATOM 1001 N PHE B 17 7.222 11.015 -6.376 1.00 0.00 N ATOM 1002 CA PHE B 17 6.056 10.095 -6.409 1.00 0.00 C ATOM 1003 C PHE B 17 6.184 9.131 -5.227 1.00 0.00 C ATOM 1004 O PHE B 17 5.207 8.708 -4.636 1.00 0.00 O ATOM 1005 CB PHE B 17 6.166 9.358 -7.753 1.00 0.00 C ATOM 1006 CG PHE B 17 5.538 7.989 -7.643 1.00 0.00 C ATOM 1007 CD1 PHE B 17 4.147 7.851 -7.701 1.00 0.00 C ATOM 1008 CD2 PHE B 17 6.348 6.863 -7.472 1.00 0.00 C ATOM 1009 CE1 PHE B 17 3.566 6.583 -7.588 1.00 0.00 C ATOM 1010 CE2 PHE B 17 5.770 5.595 -7.361 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.377 5.454 -7.418 1.00 0.00 C ATOM 0 H PHE B 17 7.894 10.896 -7.134 1.00 0.00 H new ATOM 0 HA PHE B 17 5.092 10.597 -6.327 1.00 0.00 H new ATOM 0 HB2 PHE B 17 5.670 9.933 -8.535 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.213 9.265 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.522 8.722 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE B 17 7.421 6.973 -7.426 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.492 6.475 -7.632 1.00 0.00 H new ATOM 0 HE2 PHE B 17 6.396 4.725 -7.231 1.00 0.00 H new ATOM 0 HZ PHE B 17 3.929 4.475 -7.331 1.00 0.00 H new ATOM 1021 N GLN B 18 7.395 8.793 -4.871 1.00 0.00 N ATOM 1022 CA GLN B 18 7.599 7.873 -3.719 1.00 0.00 C ATOM 1023 C GLN B 18 6.933 8.460 -2.476 1.00 0.00 C ATOM 1024 O GLN B 18 6.307 7.761 -1.702 1.00 0.00 O ATOM 1025 CB GLN B 18 9.114 7.792 -3.531 1.00 0.00 C ATOM 1026 CG GLN B 18 9.674 6.638 -4.368 1.00 0.00 C ATOM 1027 CD GLN B 18 11.161 6.880 -4.638 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.601 6.824 -5.770 1.00 0.00 O ATOM 1029 NE2 GLN B 18 11.960 7.145 -3.640 1.00 0.00 N ATOM 0 H GLN B 18 8.248 9.114 -5.328 1.00 0.00 H new ATOM 0 HA GLN B 18 7.165 6.887 -3.888 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.579 8.731 -3.831 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.352 7.640 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.538 5.693 -3.842 1.00 0.00 H new ATOM 0 HG3 GLN B 18 9.130 6.560 -5.309 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.591 7.192 -2.690 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.953 7.305 -3.810 1.00 0.00 H new ATOM 1038 N THR B 19 7.055 9.745 -2.285 1.00 0.00 N ATOM 1039 CA THR B 19 6.419 10.384 -1.098 1.00 0.00 C ATOM 1040 C THR B 19 4.913 10.135 -1.124 1.00 0.00 C ATOM 1041 O THR B 19 4.280 9.988 -0.098 1.00 0.00 O ATOM 1042 CB THR B 19 6.713 11.877 -1.236 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.073 12.123 -0.904 1.00 0.00 O ATOM 1044 CG2 THR B 19 5.801 12.660 -0.291 1.00 0.00 C ATOM 0 H THR B 19 7.567 10.379 -2.898 1.00 0.00 H new ATOM 0 HA THR B 19 6.801 9.984 -0.159 1.00 0.00 H new ATOM 0 HB THR B 19 6.530 12.195 -2.262 1.00 0.00 H new ATOM 0 HG1 THR B 19 8.264 13.080 -0.994 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.008 13.726 -0.386 1.00 0.00 H new ATOM 0 HG22 THR B 19 4.759 12.468 -0.548 1.00 0.00 H new ATOM 0 HG23 THR B 19 5.985 12.345 0.736 1.00 0.00 H new ATOM 1052 N LYS B 20 4.332 10.063 -2.292 1.00 0.00 N ATOM 1053 CA LYS B 20 2.872 9.798 -2.370 1.00 0.00 C ATOM 1054 C LYS B 20 2.627 8.375 -1.886 1.00 0.00 C ATOM 1055 O LYS B 20 1.625 8.070 -1.277 1.00 0.00 O ATOM 1056 CB LYS B 20 2.510 9.941 -3.849 1.00 0.00 C ATOM 1057 CG LYS B 20 2.428 11.423 -4.215 1.00 0.00 C ATOM 1058 CD LYS B 20 1.916 11.565 -5.649 1.00 0.00 C ATOM 1059 CE LYS B 20 0.410 11.293 -5.680 1.00 0.00 C ATOM 1060 NZ LYS B 20 -0.213 12.617 -5.954 1.00 0.00 N ATOM 0 H LYS B 20 4.805 10.176 -3.189 1.00 0.00 H new ATOM 0 HA LYS B 20 2.274 10.475 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.258 9.444 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.556 9.453 -4.049 1.00 0.00 H new ATOM 0 HG2 LYS B 20 1.762 11.943 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.410 11.887 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.123 12.567 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.437 10.866 -6.304 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.155 10.569 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS B 20 0.063 10.882 -4.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.247 12.513 -5.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 0.042 13.284 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.131 12.980 -6.866 1.00 0.00 H new ATOM 1074 N VAL B 21 3.568 7.514 -2.140 1.00 0.00 N ATOM 1075 CA VAL B 21 3.445 6.103 -1.687 1.00 0.00 C ATOM 1076 C VAL B 21 3.776 6.026 -0.197 1.00 0.00 C ATOM 1077 O VAL B 21 3.423 5.088 0.485 1.00 0.00 O ATOM 1078 CB VAL B 21 4.481 5.355 -2.521 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.880 4.057 -1.821 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.886 5.033 -3.891 1.00 0.00 C ATOM 0 H VAL B 21 4.426 7.729 -2.647 1.00 0.00 H new ATOM 0 HA VAL B 21 2.446 5.686 -1.813 1.00 0.00 H new ATOM 0 HB VAL B 21 5.366 5.980 -2.640 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.620 3.531 -2.424 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.305 4.286 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.000 3.426 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.622 4.498 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.000 4.411 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.611 5.959 -4.395 1.00 0.00 H new ATOM 1090 N GLU B 22 4.451 7.020 0.308 1.00 0.00 N ATOM 1091 CA GLU B 22 4.809 7.028 1.753 1.00 0.00 C ATOM 1092 C GLU B 22 3.572 7.357 2.593 1.00 0.00 C ATOM 1093 O GLU B 22 3.246 6.669 3.540 1.00 0.00 O ATOM 1094 CB GLU B 22 5.860 8.132 1.887 1.00 0.00 C ATOM 1095 CG GLU B 22 7.256 7.544 1.678 1.00 0.00 C ATOM 1096 CD GLU B 22 8.234 8.204 2.653 1.00 0.00 C ATOM 1097 OE1 GLU B 22 7.774 8.923 3.524 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.423 7.978 2.511 1.00 0.00 O ATOM 0 H GLU B 22 4.772 7.831 -0.221 1.00 0.00 H new ATOM 0 HA GLU B 22 5.183 6.065 2.099 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.672 8.917 1.154 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.793 8.593 2.872 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.237 6.466 1.838 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.582 7.708 0.651 1.00 0.00 H new ATOM 1105 N GLU B 23 2.876 8.405 2.244 1.00 0.00 N ATOM 1106 CA GLU B 23 1.659 8.775 3.018 1.00 0.00 C ATOM 1107 C GLU B 23 0.512 7.828 2.670 1.00 0.00 C ATOM 1108 O GLU B 23 -0.241 7.411 3.525 1.00 0.00 O ATOM 1109 CB GLU B 23 1.332 10.208 2.595 1.00 0.00 C ATOM 1110 CG GLU B 23 0.927 10.231 1.119 1.00 0.00 C ATOM 1111 CD GLU B 23 0.861 11.680 0.631 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.548 12.508 1.203 1.00 0.00 O ATOM 1113 OE2 GLU B 23 0.123 11.936 -0.307 1.00 0.00 O ATOM 0 H GLU B 23 3.097 9.018 1.459 1.00 0.00 H new ATOM 0 HA GLU B 23 1.814 8.703 4.095 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.524 10.603 3.210 1.00 0.00 H new ATOM 0 HB3 GLU B 23 2.198 10.851 2.755 1.00 0.00 H new ATOM 0 HG2 GLU B 23 1.647 9.668 0.525 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -0.041 9.748 0.989 1.00 0.00 H new ATOM 1120 N LEU B 24 0.377 7.475 1.420 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.717 6.544 1.033 1.00 0.00 C ATOM 1122 C LEU B 24 -0.475 5.176 1.676 1.00 0.00 C ATOM 1123 O LEU B 24 -1.392 4.523 2.130 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.650 6.453 -0.490 1.00 0.00 C ATOM 1125 CG LEU B 24 -2.048 6.175 -1.042 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.961 7.361 -0.730 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.970 5.975 -2.557 1.00 0.00 C ATOM 0 H LEU B 24 0.974 7.790 0.655 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.697 6.886 1.365 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -0.261 7.383 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.036 5.660 -0.789 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.450 5.274 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.959 7.165 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -3.017 7.503 0.349 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.559 8.262 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.967 5.777 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.569 6.875 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.318 5.130 -2.779 1.00 0.00 H new ATOM 1139 N ILE B 25 0.757 4.741 1.732 1.00 0.00 N ATOM 1140 CA ILE B 25 1.045 3.423 2.367 1.00 0.00 C ATOM 1141 C ILE B 25 0.606 3.464 3.832 1.00 0.00 C ATOM 1142 O ILE B 25 -0.063 2.572 4.314 1.00 0.00 O ATOM 1143 CB ILE B 25 2.560 3.237 2.242 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.876 2.612 0.880 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.079 2.321 3.357 1.00 0.00 C ATOM 1146 CD1 ILE B 25 2.364 1.174 0.837 1.00 0.00 C ATOM 0 H ILE B 25 1.570 5.238 1.368 1.00 0.00 H new ATOM 0 HA ILE B 25 0.512 2.597 1.896 1.00 0.00 H new ATOM 0 HB ILE B 25 3.048 4.208 2.331 1.00 0.00 H new ATOM 0 HG12 ILE B 25 2.412 3.196 0.085 1.00 0.00 H new ATOM 0 HG13 ILE B 25 3.951 2.630 0.703 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.157 2.198 3.255 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.855 2.765 4.327 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.595 1.347 3.283 1.00 0.00 H new ATOM 0 HD11 ILE B 25 2.592 0.735 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE B 25 2.849 0.592 1.621 1.00 0.00 H new ATOM 0 HD13 ILE B 25 1.285 1.167 0.994 1.00 0.00 H new ATOM 1158 N ASN B 26 0.961 4.504 4.541 1.00 0.00 N ATOM 1159 CA ASN B 26 0.536 4.601 5.964 1.00 0.00 C ATOM 1160 C ASN B 26 -0.989 4.644 6.011 1.00 0.00 C ATOM 1161 O ASN B 26 -1.615 4.135 6.919 1.00 0.00 O ATOM 1162 CB ASN B 26 1.127 5.916 6.472 1.00 0.00 C ATOM 1163 CG ASN B 26 1.427 5.801 7.967 1.00 0.00 C ATOM 1164 OD1 ASN B 26 2.213 4.971 8.380 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.829 6.606 8.803 1.00 0.00 N ATOM 0 H ASN B 26 1.522 5.283 4.197 1.00 0.00 H new ATOM 0 HA ASN B 26 0.870 3.759 6.570 1.00 0.00 H new ATOM 0 HB2 ASN B 26 2.040 6.151 5.925 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.428 6.733 6.293 1.00 0.00 H new ATOM 0 HD21 ASN B 26 1.022 6.538 9.802 1.00 0.00 H new ATOM 0 HD22 ASN B 26 0.169 7.303 8.457 1.00 0.00 H new ATOM 1172 N THR B 27 -1.582 5.246 5.019 1.00 0.00 N ATOM 1173 CA THR B 27 -3.068 5.331 4.965 1.00 0.00 C ATOM 1174 C THR B 27 -3.662 3.937 4.766 1.00 0.00 C ATOM 1175 O THR B 27 -4.745 3.644 5.229 1.00 0.00 O ATOM 1176 CB THR B 27 -3.365 6.210 3.752 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.004 7.554 4.039 1.00 0.00 O ATOM 1178 CG2 THR B 27 -4.856 6.138 3.422 1.00 0.00 C ATOM 0 H THR B 27 -1.097 5.686 4.237 1.00 0.00 H new ATOM 0 HA THR B 27 -3.496 5.737 5.882 1.00 0.00 H new ATOM 0 HB THR B 27 -2.788 5.856 2.897 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.043 7.674 3.889 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.068 6.765 2.556 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.130 5.107 3.199 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.435 6.490 4.276 1.00 0.00 H new ATOM 1186 N LEU B 28 -2.956 3.074 4.088 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.477 1.695 3.872 1.00 0.00 C ATOM 1188 C LEU B 28 -3.366 0.914 5.175 1.00 0.00 C ATOM 1189 O LEU B 28 -4.301 0.278 5.622 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.564 1.077 2.807 1.00 0.00 C ATOM 1191 CG LEU B 28 -2.761 1.786 1.467 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -1.649 1.362 0.497 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.125 1.402 0.886 1.00 0.00 C ATOM 0 H LEU B 28 -2.043 3.264 3.675 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.521 1.685 3.559 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.523 1.157 3.119 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.784 0.015 2.701 1.00 0.00 H new ATOM 0 HG LEU B 28 -2.720 2.865 1.614 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -1.788 1.867 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -0.679 1.635 0.914 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.689 0.283 0.347 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.268 1.906 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -4.166 0.323 0.737 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -4.913 1.703 1.577 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.223 0.976 5.792 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.018 0.263 7.078 1.00 0.00 C ATOM 1207 C GLN B 29 -2.868 0.925 8.165 1.00 0.00 C ATOM 1208 O GLN B 29 -3.068 0.383 9.233 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.530 0.432 7.365 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.074 -0.627 8.370 1.00 0.00 C ATOM 1211 CD GLN B 29 1.449 -0.581 8.491 1.00 0.00 C ATOM 1212 OE1 GLN B 29 2.063 0.424 8.193 1.00 0.00 O ATOM 1213 NE2 GLN B 29 2.090 -1.634 8.916 1.00 0.00 N ATOM 0 H GLN B 29 -1.413 1.497 5.456 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.308 -0.787 7.045 1.00 0.00 H new ATOM 0 HB2 GLN B 29 0.041 0.340 6.441 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.337 1.429 7.761 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.534 -0.446 9.342 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.395 -1.617 8.045 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.575 -2.478 9.166 1.00 0.00 H new ATOM 0 HE22 GLN B 29 3.106 -1.614 8.998 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.382 2.090 7.882 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.240 2.795 8.873 1.00 0.00 C ATOM 1224 C GLN B 30 -5.667 2.280 8.746 1.00 0.00 C ATOM 1225 O GLN B 30 -6.278 1.848 9.704 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.167 4.264 8.476 1.00 0.00 C ATOM 1227 CG GLN B 30 -2.882 4.869 9.032 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.203 5.696 10.279 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.208 5.475 10.925 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -2.385 6.643 10.650 1.00 0.00 N ATOM 0 H GLN B 30 -3.243 2.586 7.002 1.00 0.00 H new ATOM 0 HA GLN B 30 -3.921 2.640 9.904 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.189 4.362 7.391 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.033 4.801 8.862 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.173 4.079 9.280 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.408 5.498 8.278 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -1.541 6.829 10.108 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -2.590 7.197 11.482 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.193 2.298 7.553 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.570 1.785 7.342 1.00 0.00 C ATOM 1241 C LYS B 31 -7.580 0.284 7.631 1.00 0.00 C ATOM 1242 O LYS B 31 -8.610 -0.311 7.888 1.00 0.00 O ATOM 1243 CB LYS B 31 -7.871 2.062 5.868 1.00 0.00 C ATOM 1244 CG LYS B 31 -8.571 3.415 5.734 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.965 3.325 6.353 1.00 0.00 C ATOM 1246 CE LYS B 31 -10.647 4.695 6.284 1.00 0.00 C ATOM 1247 NZ LYS B 31 -12.007 4.416 5.744 1.00 0.00 N ATOM 0 H LYS B 31 -5.726 2.647 6.716 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.312 2.251 7.990 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -6.946 2.061 5.291 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.502 1.272 5.460 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -7.988 4.190 6.232 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.644 3.697 4.684 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -10.562 2.583 5.823 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -9.893 2.995 7.389 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.700 5.161 7.268 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.097 5.379 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.539 5.306 5.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.924 3.979 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.508 3.768 6.384 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.426 -0.324 7.600 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.328 -1.782 7.880 1.00 0.00 C ATOM 1263 C LEU B 32 -6.330 -2.016 9.392 1.00 0.00 C ATOM 1264 O LEU B 32 -7.027 -2.870 9.898 1.00 0.00 O ATOM 1265 CB LEU B 32 -4.988 -2.199 7.273 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.986 -3.699 6.967 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.245 -4.072 6.184 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.751 -4.037 6.129 1.00 0.00 C ATOM 0 H LEU B 32 -5.539 0.133 7.390 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.160 -2.352 7.466 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.804 -1.634 6.359 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.179 -1.961 7.963 1.00 0.00 H new ATOM 0 HG LEU B 32 -4.967 -4.259 7.902 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.237 -5.141 5.970 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.127 -3.827 6.775 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.270 -3.514 5.248 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.743 -5.104 5.907 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.778 -3.473 5.197 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.851 -3.775 6.685 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.558 -1.251 10.116 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.521 -1.419 11.598 1.00 0.00 C ATOM 1282 C GLU B 33 -6.872 -1.011 12.187 1.00 0.00 C ATOM 1283 O GLU B 33 -7.219 -1.377 13.293 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.411 -0.483 12.078 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.536 -0.269 13.587 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.306 0.483 14.099 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.277 -0.150 14.270 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.414 1.679 14.314 1.00 0.00 O ATOM 0 H GLU B 33 -4.952 -0.518 9.746 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.332 -2.448 11.903 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.436 -0.908 11.840 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.478 0.473 11.558 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.441 0.296 13.811 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.626 -1.229 14.095 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.647 -0.275 11.440 1.00 0.00 N ATOM 1296 CA ALA B 34 -8.989 0.138 11.930 1.00 0.00 C ATOM 1297 C ALA B 34 -9.996 -0.921 11.497 1.00 0.00 C ATOM 1298 O ALA B 34 -10.959 -1.209 12.179 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.277 1.479 11.248 1.00 0.00 C ATOM 0 H ALA B 34 -7.406 0.059 10.507 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.044 0.237 13.014 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.254 1.845 11.563 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.511 2.202 11.528 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.272 1.346 10.166 1.00 0.00 H new ATOM 1305 N VAL B 35 -9.750 -1.524 10.368 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.653 -2.592 9.874 1.00 0.00 C ATOM 1307 C VAL B 35 -10.547 -3.794 10.813 1.00 0.00 C ATOM 1308 O VAL B 35 -11.512 -4.476 11.077 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.122 -2.919 8.472 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.206 -4.422 8.198 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -10.951 -2.167 7.431 1.00 0.00 C ATOM 0 H VAL B 35 -8.954 -1.319 9.764 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.704 -2.305 9.840 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.078 -2.612 8.413 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.824 -4.632 7.199 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.609 -4.960 8.934 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.244 -4.747 8.265 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.577 -2.396 6.433 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -11.994 -2.473 7.507 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.873 -1.095 7.610 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.373 -4.045 11.326 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.202 -5.187 12.261 1.00 0.00 C ATOM 1323 C ALA B 36 -9.896 -4.855 13.576 1.00 0.00 C ATOM 1324 O ALA B 36 -10.367 -5.725 14.284 1.00 0.00 O ATOM 1325 CB ALA B 36 -7.692 -5.318 12.460 1.00 0.00 C ATOM 0 H ALA B 36 -8.527 -3.507 11.137 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.632 -6.116 11.886 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.485 -6.144 13.141 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.214 -5.511 11.500 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.299 -4.393 12.881 1.00 0.00 H new ATOM 1331 N LYS B 37 -9.975 -3.595 13.902 1.00 0.00 N ATOM 1332 CA LYS B 37 -10.653 -3.199 15.168 1.00 0.00 C ATOM 1333 C LYS B 37 -12.165 -3.334 15.001 1.00 0.00 C ATOM 1334 O LYS B 37 -12.875 -3.680 15.924 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.259 -1.741 15.399 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.022 -1.681 16.299 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.103 -0.547 15.834 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.100 0.573 16.876 1.00 0.00 C ATOM 1339 NZ LYS B 37 -6.807 0.420 17.598 1.00 0.00 N ATOM 0 H LYS B 37 -9.601 -2.824 13.349 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.364 -3.826 16.012 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.052 -1.254 14.446 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.084 -1.199 15.861 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -9.321 -1.519 17.335 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -8.489 -2.631 16.266 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.091 -0.923 15.687 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.442 -0.162 14.873 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.175 1.552 16.404 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.946 0.482 17.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.730 1.154 18.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.767 -0.519 18.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.020 0.518 16.925 1.00 0.00 H new ATOM 1353 N ARG B 38 -12.662 -3.080 13.822 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.124 -3.212 13.590 1.00 0.00 C ATOM 1355 C ARG B 38 -14.478 -4.693 13.531 1.00 0.00 C ATOM 1356 O ARG B 38 -15.483 -5.130 14.054 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.380 -2.538 12.242 1.00 0.00 C ATOM 1358 CG ARG B 38 -13.757 -1.141 12.238 1.00 0.00 C ATOM 1359 CD ARG B 38 -14.832 -0.100 12.553 1.00 0.00 C ATOM 1360 NE ARG B 38 -14.392 1.130 11.839 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.255 1.832 11.158 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -15.896 1.287 10.161 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -15.471 3.081 11.470 1.00 0.00 N ATOM 0 H ARG B 38 -12.118 -2.787 13.011 1.00 0.00 H new ATOM 0 HA ARG B 38 -14.725 -2.757 14.377 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.955 -3.139 11.438 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.452 -2.469 12.057 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -12.956 -1.087 12.976 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.309 -0.934 11.266 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -15.813 -0.428 12.209 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -14.912 0.073 13.626 1.00 0.00 H new ATOM 0 HE ARG B 38 -13.416 1.424 11.882 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -15.722 0.313 9.915 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -16.571 1.835 9.628 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -14.965 3.508 12.246 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.146 3.630 10.938 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.633 -5.470 12.914 1.00 0.00 N ATOM 1378 CA ILE B 39 -13.887 -6.930 12.835 1.00 0.00 C ATOM 1379 C ILE B 39 -14.052 -7.459 14.249 1.00 0.00 C ATOM 1380 O ILE B 39 -14.955 -8.214 14.539 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.641 -7.520 12.174 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.702 -7.273 10.662 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.576 -9.026 12.450 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.691 -8.248 10.018 1.00 0.00 C ATOM 0 H ILE B 39 -12.776 -5.154 12.461 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.784 -7.185 12.271 1.00 0.00 H new ATOM 0 HB ILE B 39 -11.751 -7.043 12.584 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.008 -6.246 10.464 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.713 -7.401 10.223 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.687 -9.444 11.978 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.530 -9.197 13.526 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.464 -9.509 12.043 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.731 -8.069 8.944 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.366 -9.272 10.203 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.681 -8.099 10.448 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.196 -7.038 15.139 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.316 -7.487 16.548 1.00 0.00 C ATOM 1398 C GLU B 40 -14.655 -7.005 17.092 1.00 0.00 C ATOM 1399 O GLU B 40 -15.300 -7.673 17.874 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.156 -6.821 17.289 1.00 0.00 C ATOM 1401 CG GLU B 40 -10.829 -7.342 16.735 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.077 -8.095 17.835 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.432 -9.233 18.095 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.160 -7.521 18.398 1.00 0.00 O ATOM 0 H GLU B 40 -12.421 -6.403 14.948 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.276 -8.571 16.659 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.210 -5.739 17.173 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.224 -7.031 18.356 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.011 -8.002 15.887 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.225 -6.512 16.369 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.089 -5.851 16.659 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.404 -5.333 17.130 1.00 0.00 C ATOM 1413 C ALA B 41 -17.494 -6.331 16.745 1.00 0.00 C ATOM 1414 O ALA B 41 -18.454 -6.529 17.463 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.598 -4.005 16.399 1.00 0.00 C ATOM 0 H ALA B 41 -14.592 -5.248 16.003 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.447 -5.196 18.211 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.549 -3.562 16.696 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -15.785 -3.326 16.656 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.599 -4.179 15.323 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.338 -6.976 15.622 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.347 -7.980 15.194 1.00 0.00 C ATOM 1423 C LEU B 42 -18.044 -9.317 15.865 1.00 0.00 C ATOM 1424 O LEU B 42 -18.911 -10.147 16.036 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.184 -8.098 13.676 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.626 -6.806 12.959 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.505 -5.936 13.867 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.383 -6.016 12.557 1.00 0.00 C ATOM 0 H LEU B 42 -16.553 -6.850 14.983 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.363 -7.693 15.466 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.142 -8.311 13.436 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.773 -8.939 13.310 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.210 -7.079 12.080 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.799 -5.033 13.332 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.396 -6.494 14.154 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -18.945 -5.661 14.761 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.683 -5.100 12.049 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.807 -5.765 13.448 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.770 -6.619 11.887 1.00 0.00 H new ATOM 1440 N GLU B 43 -16.818 -9.526 16.260 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.464 -10.803 16.936 1.00 0.00 C ATOM 1442 C GLU B 43 -17.052 -10.802 18.339 1.00 0.00 C ATOM 1443 O GLU B 43 -17.193 -11.826 18.970 1.00 0.00 O ATOM 1444 CB GLU B 43 -14.942 -10.814 16.987 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.403 -10.822 15.562 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.321 -11.896 15.422 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.488 -12.959 15.997 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.342 -11.636 14.740 1.00 0.00 O ATOM 0 H GLU B 43 -16.048 -8.868 16.143 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.851 -11.681 16.419 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.576 -9.939 17.524 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -14.589 -11.691 17.529 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.213 -11.015 14.858 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -13.991 -9.844 15.314 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.407 -9.650 18.822 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.007 -9.565 20.180 1.00 0.00 C ATOM 1457 C ASN B 44 -19.441 -10.093 20.123 1.00 0.00 C ATOM 1458 O ASN B 44 -19.995 -10.531 21.111 1.00 0.00 O ATOM 1459 CB ASN B 44 -17.988 -8.078 20.533 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.591 -7.689 21.018 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.309 -7.777 22.289 1.00 0.00 O flip ATOM 1462 ND2 ASN B 44 -15.750 -7.304 20.232 1.00 0.00 N flip ATOM 0 H ASN B 44 -17.308 -8.759 18.335 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.468 -10.154 20.923 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.261 -7.483 19.662 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.726 -7.867 21.307 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.973 -7.236 19.239 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -14.820 -7.048 20.564 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.040 -10.057 18.964 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.435 -10.560 18.826 1.00 0.00 C ATOM 1471 C LYS B 45 -21.445 -11.840 17.990 1.00 0.00 C ATOM 1472 O LYS B 45 -22.431 -12.548 17.933 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.194 -9.443 18.108 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.347 -8.249 19.050 1.00 0.00 C ATOM 1475 CD LYS B 45 -20.984 -7.586 19.251 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.163 -6.067 19.291 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.522 -5.636 20.562 1.00 0.00 N ATOM 0 H LYS B 45 -19.622 -9.700 18.105 1.00 0.00 H new ATOM 0 HA LYS B 45 -21.887 -10.800 19.788 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -21.658 -9.144 17.208 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.174 -9.799 17.792 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.055 -7.532 18.635 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.750 -8.577 20.008 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.530 -7.935 20.178 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.309 -7.863 18.442 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.692 -5.592 18.431 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.218 -5.793 19.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -20.664 -4.614 20.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -20.950 -6.150 21.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -19.503 -5.842 20.524 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.352 -12.149 17.342 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.304 -13.389 16.518 1.00 0.00 C ATOM 1493 C ILE B 46 -19.489 -14.461 17.241 1.00 0.00 C ATOM 1494 O ILE B 46 -19.531 -15.624 16.896 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.610 -12.986 15.214 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.489 -12.014 14.413 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.350 -14.234 14.373 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -21.967 -12.397 14.540 1.00 0.00 C ATOM 0 H ILE B 46 -19.494 -11.597 17.349 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.297 -13.799 16.336 1.00 0.00 H new ATOM 0 HB ILE B 46 -18.668 -12.493 15.457 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.339 -10.997 14.774 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.193 -12.027 13.364 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -18.856 -13.950 13.444 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -18.711 -14.921 14.929 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.297 -14.723 14.146 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.575 -11.697 13.966 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.116 -13.406 14.156 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.264 -12.360 15.588 1.00 0.00 H new ATOM 1510 N ILE B 47 -18.746 -14.078 18.242 1.00 0.00 N ATOM 1511 CA ILE B 47 -17.929 -15.082 18.981 1.00 0.00 C ATOM 1512 C ILE B 47 -18.388 -15.165 20.444 1.00 0.00 C ATOM 1513 O ILE B 47 -18.152 -16.188 21.063 1.00 0.00 O ATOM 1514 CB ILE B 47 -16.477 -14.582 18.855 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -15.567 -15.770 18.538 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -16.006 -13.910 20.155 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -15.546 -16.736 19.725 1.00 0.00 C ATOM 1518 OXT ILE B 47 -18.970 -14.201 20.916 1.00 0.00 O ATOM 0 H ILE B 47 -18.669 -13.118 18.579 1.00 0.00 H new ATOM 0 HA ILE B 47 -18.031 -16.091 18.580 1.00 0.00 H new ATOM 0 HB ILE B 47 -16.431 -13.844 18.054 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -15.922 -16.284 17.645 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -14.557 -15.420 18.324 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -14.978 -13.567 20.036 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -16.649 -13.058 20.378 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -16.057 -14.627 20.974 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -14.897 -17.581 19.495 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -15.170 -16.219 20.608 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -16.556 -17.097 19.918 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 27.298 18.460 -16.279 1.00 0.00 N ATOM 1532 CA GLY C 1 26.002 18.947 -15.726 1.00 0.00 C ATOM 1533 C GLY C 1 26.095 19.030 -14.202 1.00 0.00 C ATOM 1534 O GLY C 1 25.960 20.087 -13.619 1.00 0.00 O ATOM 0 H1 GLY C 1 27.234 18.404 -17.316 1.00 0.00 H new ATOM 0 H2 GLY C 1 28.058 19.119 -16.014 1.00 0.00 H new ATOM 0 H3 GLY C 1 27.508 17.517 -15.894 1.00 0.00 H new ATOM 0 HA2 GLY C 1 25.763 19.927 -16.140 1.00 0.00 H new ATOM 0 HA3 GLY C 1 25.195 18.274 -16.015 1.00 0.00 H new ATOM 1540 N SER C 2 26.327 17.923 -13.551 1.00 0.00 N ATOM 1541 CA SER C 2 26.430 17.943 -12.064 1.00 0.00 C ATOM 1542 C SER C 2 27.831 17.505 -11.626 1.00 0.00 C ATOM 1543 O SER C 2 28.597 16.972 -12.404 1.00 0.00 O ATOM 1544 CB SER C 2 25.384 16.942 -11.582 1.00 0.00 C ATOM 1545 OG SER C 2 24.184 17.634 -11.264 1.00 0.00 O ATOM 0 H SER C 2 26.449 17.007 -13.983 1.00 0.00 H new ATOM 0 HA SER C 2 26.263 18.938 -11.652 1.00 0.00 H new ATOM 0 HB2 SER C 2 25.194 16.197 -12.354 1.00 0.00 H new ATOM 0 HB3 SER C 2 25.752 16.407 -10.706 1.00 0.00 H new ATOM 0 HG SER C 2 23.509 16.994 -10.956 1.00 0.00 H new ATOM 1551 N HIS C 3 28.171 17.725 -10.386 1.00 0.00 N ATOM 1552 CA HIS C 3 29.522 17.320 -9.901 1.00 0.00 C ATOM 1553 C HIS C 3 29.576 17.382 -8.374 1.00 0.00 C ATOM 1554 O HIS C 3 30.506 17.909 -7.797 1.00 0.00 O ATOM 1555 CB HIS C 3 30.490 18.329 -10.521 1.00 0.00 C ATOM 1556 CG HIS C 3 30.237 19.696 -9.945 1.00 0.00 C ATOM 1557 ND1 HIS C 3 29.123 20.500 -9.942 1.00 0.00 N flip ATOM 1558 CD2 HIS C 3 31.219 20.408 -9.274 1.00 0.00 C flip ATOM 1559 CE1 HIS C 3 29.407 21.691 -9.280 1.00 0.00 C flip ATOM 1560 NE2 HIS C 3 30.682 21.583 -8.899 1.00 0.00 N flip ATOM 0 H HIS C 3 27.573 18.167 -9.688 1.00 0.00 H new ATOM 0 HA HIS C 3 29.772 16.297 -10.183 1.00 0.00 H new ATOM 0 HB2 HIS C 3 31.519 18.027 -10.326 1.00 0.00 H new ATOM 0 HB3 HIS C 3 30.363 18.351 -11.603 1.00 0.00 H new ATOM 0 HD2 HIS C 3 32.231 20.079 -9.087 1.00 0.00 H new ATOM 0 HE1 HIS C 3 28.740 22.523 -9.111 1.00 0.00 H new ATOM 0 HE2 HIS C 3 31.188 22.305 -8.385 1.00 0.00 H new ATOM 1568 N MET C 4 28.588 16.843 -7.715 1.00 0.00 N ATOM 1569 CA MET C 4 28.584 16.867 -6.223 1.00 0.00 C ATOM 1570 C MET C 4 29.594 15.852 -5.677 1.00 0.00 C ATOM 1571 O MET C 4 30.399 15.312 -6.408 1.00 0.00 O ATOM 1572 CB MET C 4 27.161 16.477 -5.824 1.00 0.00 C ATOM 1573 CG MET C 4 26.485 17.654 -5.122 1.00 0.00 C ATOM 1574 SD MET C 4 25.111 18.250 -6.137 1.00 0.00 S ATOM 1575 CE MET C 4 23.997 16.859 -5.829 1.00 0.00 C ATOM 0 H MET C 4 27.783 16.387 -8.144 1.00 0.00 H new ATOM 0 HA MET C 4 28.865 17.842 -5.824 1.00 0.00 H new ATOM 0 HB2 MET C 4 26.590 16.191 -6.707 1.00 0.00 H new ATOM 0 HB3 MET C 4 27.182 15.610 -5.164 1.00 0.00 H new ATOM 0 HG2 MET C 4 26.121 17.347 -4.142 1.00 0.00 H new ATOM 0 HG3 MET C 4 27.205 18.456 -4.958 1.00 0.00 H new ATOM 0 HE1 MET C 4 22.975 17.151 -6.071 1.00 0.00 H new ATOM 0 HE2 MET C 4 24.290 16.014 -6.452 1.00 0.00 H new ATOM 0 HE3 MET C 4 24.054 16.573 -4.779 1.00 0.00 H new ATOM 1585 N GLU C 5 29.556 15.587 -4.399 1.00 0.00 N ATOM 1586 CA GLU C 5 30.517 14.606 -3.814 1.00 0.00 C ATOM 1587 C GLU C 5 29.920 13.196 -3.844 1.00 0.00 C ATOM 1588 O GLU C 5 30.256 12.386 -4.686 1.00 0.00 O ATOM 1589 CB GLU C 5 30.728 15.069 -2.372 1.00 0.00 C ATOM 1590 CG GLU C 5 32.104 15.721 -2.240 1.00 0.00 C ATOM 1591 CD GLU C 5 31.958 17.089 -1.571 1.00 0.00 C ATOM 1592 OE1 GLU C 5 31.016 17.790 -1.902 1.00 0.00 O ATOM 1593 OE2 GLU C 5 32.790 17.412 -0.738 1.00 0.00 O ATOM 0 H GLU C 5 28.904 16.005 -3.736 1.00 0.00 H new ATOM 0 HA GLU C 5 31.454 14.565 -4.370 1.00 0.00 H new ATOM 0 HB2 GLU C 5 29.950 15.778 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU C 5 30.649 14.221 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU C 5 32.765 15.085 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU C 5 32.561 15.832 -3.223 1.00 0.00 H new ATOM 1600 N GLU C 6 29.036 12.896 -2.932 1.00 0.00 N ATOM 1601 CA GLU C 6 28.416 11.538 -2.910 1.00 0.00 C ATOM 1602 C GLU C 6 26.901 11.652 -2.707 1.00 0.00 C ATOM 1603 O GLU C 6 26.397 12.673 -2.283 1.00 0.00 O ATOM 1604 CB GLU C 6 29.062 10.826 -1.720 1.00 0.00 C ATOM 1605 CG GLU C 6 30.242 9.982 -2.207 1.00 0.00 C ATOM 1606 CD GLU C 6 31.175 9.683 -1.033 1.00 0.00 C ATOM 1607 OE1 GLU C 6 30.993 10.287 0.012 1.00 0.00 O ATOM 1608 OE2 GLU C 6 32.055 8.855 -1.198 1.00 0.00 O ATOM 0 H GLU C 6 28.716 13.531 -2.201 1.00 0.00 H new ATOM 0 HA GLU C 6 28.573 10.998 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU C 6 29.403 11.557 -0.987 1.00 0.00 H new ATOM 0 HB3 GLU C 6 28.329 10.192 -1.221 1.00 0.00 H new ATOM 0 HG2 GLU C 6 29.881 9.051 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU C 6 30.784 10.513 -2.990 1.00 0.00 H new ATOM 1615 N ASP C 7 26.173 10.611 -3.008 1.00 0.00 N ATOM 1616 CA ASP C 7 24.690 10.656 -2.834 1.00 0.00 C ATOM 1617 C ASP C 7 24.103 11.865 -3.568 1.00 0.00 C ATOM 1618 O ASP C 7 23.451 12.697 -2.968 1.00 0.00 O ATOM 1619 CB ASP C 7 24.468 10.788 -1.326 1.00 0.00 C ATOM 1620 CG ASP C 7 22.973 10.961 -1.044 1.00 0.00 C ATOM 1621 OD1 ASP C 7 22.206 10.130 -1.499 1.00 0.00 O ATOM 1622 OD2 ASP C 7 22.623 11.925 -0.381 1.00 0.00 O ATOM 0 H ASP C 7 26.540 9.730 -3.367 1.00 0.00 H new ATOM 0 HA ASP C 7 24.204 9.770 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP C 7 24.846 9.904 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP C 7 25.023 11.642 -0.939 1.00 0.00 H new ATOM 1627 N PRO C 8 24.353 11.921 -4.848 1.00 0.00 N ATOM 1628 CA PRO C 8 23.839 13.040 -5.675 1.00 0.00 C ATOM 1629 C PRO C 8 22.333 12.886 -5.917 1.00 0.00 C ATOM 1630 O PRO C 8 21.550 13.742 -5.560 1.00 0.00 O ATOM 1631 CB PRO C 8 24.617 12.910 -6.979 1.00 0.00 C ATOM 1632 CG PRO C 8 25.017 11.470 -7.054 1.00 0.00 C ATOM 1633 CD PRO C 8 25.131 10.960 -5.640 1.00 0.00 C ATOM 0 HA PRO C 8 23.969 14.014 -5.203 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.003 13.193 -7.834 1.00 0.00 H new ATOM 0 HB3 PRO C 8 25.490 13.562 -6.983 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.278 10.895 -7.611 1.00 0.00 H new ATOM 0 HG3 PRO C 8 25.966 11.362 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO C 8 24.731 9.950 -5.547 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.170 10.922 -5.313 1.00 0.00 H new ATOM 1641 N CYS C 9 21.922 11.804 -6.521 1.00 0.00 N ATOM 1642 CA CYS C 9 20.467 11.605 -6.783 1.00 0.00 C ATOM 1643 C CYS C 9 19.950 10.386 -6.014 1.00 0.00 C ATOM 1644 O CYS C 9 19.139 9.629 -6.509 1.00 0.00 O ATOM 1645 CB CYS C 9 20.359 11.375 -8.292 1.00 0.00 C ATOM 1646 SG CYS C 9 20.124 12.962 -9.133 1.00 0.00 S ATOM 0 H CYS C 9 22.529 11.051 -6.844 1.00 0.00 H new ATOM 0 HA CYS C 9 19.871 12.459 -6.459 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.261 10.886 -8.661 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.524 10.709 -8.510 1.00 0.00 H new ATOM 1651 N GLU C 10 20.409 10.189 -4.806 1.00 0.00 N ATOM 1652 CA GLU C 10 19.939 9.019 -4.014 1.00 0.00 C ATOM 1653 C GLU C 10 19.884 7.769 -4.898 1.00 0.00 C ATOM 1654 O GLU C 10 18.979 6.967 -4.801 1.00 0.00 O ATOM 1655 CB GLU C 10 18.538 9.407 -3.537 1.00 0.00 C ATOM 1656 CG GLU C 10 18.651 10.356 -2.342 1.00 0.00 C ATOM 1657 CD GLU C 10 17.777 11.589 -2.583 1.00 0.00 C ATOM 1658 OE1 GLU C 10 16.671 11.420 -3.070 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.229 12.680 -2.278 1.00 0.00 O ATOM 0 H GLU C 10 21.088 10.788 -4.336 1.00 0.00 H new ATOM 0 HA GLU C 10 20.603 8.786 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU C 10 17.987 9.887 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU C 10 17.978 8.515 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.338 9.848 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU C 10 19.689 10.656 -2.199 1.00 0.00 H new ATOM 1666 N CYS C 11 20.843 7.597 -5.766 1.00 0.00 N ATOM 1667 CA CYS C 11 20.833 6.402 -6.653 1.00 0.00 C ATOM 1668 C CYS C 11 20.480 5.150 -5.848 1.00 0.00 C ATOM 1669 O CYS C 11 19.920 4.205 -6.367 1.00 0.00 O ATOM 1670 CB CYS C 11 22.253 6.308 -7.215 1.00 0.00 C ATOM 1671 SG CYS C 11 22.346 7.259 -8.754 1.00 0.00 S ATOM 0 H CYS C 11 21.631 8.231 -5.898 1.00 0.00 H new ATOM 0 HA CYS C 11 20.092 6.483 -7.448 1.00 0.00 H new ATOM 0 HB2 CYS C 11 22.970 6.694 -6.491 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.516 5.267 -7.400 1.00 0.00 H new ATOM 1676 N LYS C 12 20.798 5.135 -4.582 1.00 0.00 N ATOM 1677 CA LYS C 12 20.476 3.942 -3.746 1.00 0.00 C ATOM 1678 C LYS C 12 19.558 4.335 -2.584 1.00 0.00 C ATOM 1679 O LYS C 12 19.049 3.494 -1.875 1.00 0.00 O ATOM 1680 CB LYS C 12 21.823 3.448 -3.221 1.00 0.00 C ATOM 1681 CG LYS C 12 22.602 2.790 -4.362 1.00 0.00 C ATOM 1682 CD LYS C 12 23.924 3.527 -4.573 1.00 0.00 C ATOM 1683 CE LYS C 12 24.811 2.719 -5.520 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.365 1.620 -4.684 1.00 0.00 N ATOM 0 H LYS C 12 21.266 5.896 -4.090 1.00 0.00 H new ATOM 0 HA LYS C 12 19.953 3.173 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.393 4.281 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.671 2.735 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS C 12 22.791 1.742 -4.129 1.00 0.00 H new ATOM 0 HG3 LYS C 12 22.012 2.811 -5.278 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.738 4.518 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.429 3.671 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.237 2.326 -6.359 1.00 0.00 H new ATOM 0 HE3 LYS C 12 25.606 3.336 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.404 1.651 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 25.044 1.735 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 25.035 0.705 -5.051 1.00 0.00 H new ATOM 1698 N SER C 13 19.343 5.606 -2.385 1.00 0.00 N ATOM 1699 CA SER C 13 18.458 6.053 -1.267 1.00 0.00 C ATOM 1700 C SER C 13 16.987 6.006 -1.698 1.00 0.00 C ATOM 1701 O SER C 13 16.092 5.861 -0.890 1.00 0.00 O ATOM 1702 CB SER C 13 18.896 7.491 -0.989 1.00 0.00 C ATOM 1703 OG SER C 13 19.917 7.488 0.000 1.00 0.00 O ATOM 0 H SER C 13 19.742 6.357 -2.948 1.00 0.00 H new ATOM 0 HA SER C 13 18.542 5.417 -0.385 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.262 7.955 -1.905 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.046 8.083 -0.649 1.00 0.00 H new ATOM 0 HG SER C 13 20.201 8.409 0.179 1.00 0.00 H new ATOM 1709 N ILE C 14 16.744 6.118 -2.970 1.00 0.00 N ATOM 1710 CA ILE C 14 15.348 6.078 -3.491 1.00 0.00 C ATOM 1711 C ILE C 14 14.925 4.630 -3.695 1.00 0.00 C ATOM 1712 O ILE C 14 13.783 4.261 -3.500 1.00 0.00 O ATOM 1713 CB ILE C 14 15.432 6.793 -4.833 1.00 0.00 C ATOM 1714 CG1 ILE C 14 15.606 8.292 -4.595 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.155 6.543 -5.639 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.415 8.898 -5.743 1.00 0.00 C ATOM 0 H ILE C 14 17.463 6.237 -3.684 1.00 0.00 H new ATOM 0 HA ILE C 14 14.625 6.538 -2.817 1.00 0.00 H new ATOM 0 HB ILE C 14 16.284 6.410 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE C 14 14.632 8.776 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.115 8.464 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.223 7.058 -6.597 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.036 5.473 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.295 6.920 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.540 9.968 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.394 8.421 -5.790 1.00 0.00 H new ATOM 0 HD13 ILE C 14 15.888 8.738 -6.684 1.00 0.00 H new ATOM 1728 N VAL C 15 15.855 3.805 -4.070 1.00 0.00 N ATOM 1729 CA VAL C 15 15.545 2.366 -4.277 1.00 0.00 C ATOM 1730 C VAL C 15 15.664 1.669 -2.928 1.00 0.00 C ATOM 1731 O VAL C 15 15.088 0.623 -2.692 1.00 0.00 O ATOM 1732 CB VAL C 15 16.590 1.839 -5.278 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.946 0.771 -6.165 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.098 2.980 -6.171 1.00 0.00 C ATOM 0 H VAL C 15 16.825 4.066 -4.244 1.00 0.00 H new ATOM 0 HA VAL C 15 14.542 2.191 -4.667 1.00 0.00 H new ATOM 0 HB VAL C 15 17.427 1.417 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.683 0.395 -6.875 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.589 -0.051 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.107 1.207 -6.708 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.836 2.592 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.262 3.409 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.557 3.750 -5.551 1.00 0.00 H new ATOM 1744 N LYS C 16 16.381 2.278 -2.023 1.00 0.00 N ATOM 1745 CA LYS C 16 16.514 1.695 -0.664 1.00 0.00 C ATOM 1746 C LYS C 16 15.190 1.899 0.056 1.00 0.00 C ATOM 1747 O LYS C 16 14.647 0.996 0.660 1.00 0.00 O ATOM 1748 CB LYS C 16 17.634 2.484 0.013 1.00 0.00 C ATOM 1749 CG LYS C 16 17.573 2.261 1.523 1.00 0.00 C ATOM 1750 CD LYS C 16 16.990 3.502 2.203 1.00 0.00 C ATOM 1751 CE LYS C 16 18.129 4.402 2.684 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.473 5.689 3.047 1.00 0.00 N ATOM 0 H LYS C 16 16.880 3.155 -2.170 1.00 0.00 H new ATOM 0 HA LYS C 16 16.746 0.630 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.602 2.166 -0.374 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.534 3.546 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS C 16 16.959 1.389 1.747 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.571 2.056 1.911 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.352 4.046 1.506 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.364 3.208 3.045 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.643 3.965 3.540 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.876 4.546 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 18.191 6.361 3.387 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 16.998 6.084 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.772 5.522 3.797 1.00 0.00 H new ATOM 1766 N PHE C 17 14.642 3.082 -0.043 1.00 0.00 N ATOM 1767 CA PHE C 17 13.326 3.338 0.596 1.00 0.00 C ATOM 1768 C PHE C 17 12.274 2.501 -0.138 1.00 0.00 C ATOM 1769 O PHE C 17 11.320 2.021 0.444 1.00 0.00 O ATOM 1770 CB PHE C 17 13.077 4.843 0.410 1.00 0.00 C ATOM 1771 CG PHE C 17 11.592 5.117 0.341 1.00 0.00 C ATOM 1772 CD1 PHE C 17 10.828 5.143 1.512 1.00 0.00 C ATOM 1773 CD2 PHE C 17 10.982 5.341 -0.898 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.452 5.390 1.444 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.607 5.588 -0.967 1.00 0.00 C ATOM 1776 CZ PHE C 17 8.841 5.615 0.204 1.00 0.00 C ATOM 0 H PHE C 17 15.050 3.876 -0.537 1.00 0.00 H new ATOM 0 HA PHE C 17 13.288 3.071 1.652 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.519 5.398 1.237 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.562 5.190 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.300 4.973 2.469 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.573 5.323 -1.802 1.00 0.00 H new ATOM 0 HE1 PHE C 17 8.861 5.407 2.348 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.136 5.758 -1.924 1.00 0.00 H new ATOM 0 HZ PHE C 17 7.780 5.809 0.151 1.00 0.00 H new ATOM 1786 N GLN C 18 12.458 2.316 -1.418 1.00 0.00 N ATOM 1787 CA GLN C 18 11.481 1.500 -2.193 1.00 0.00 C ATOM 1788 C GLN C 18 11.355 0.112 -1.571 1.00 0.00 C ATOM 1789 O GLN C 18 10.274 -0.432 -1.453 1.00 0.00 O ATOM 1790 CB GLN C 18 12.060 1.409 -3.604 1.00 0.00 C ATOM 1791 CG GLN C 18 11.524 2.568 -4.446 1.00 0.00 C ATOM 1792 CD GLN C 18 12.493 2.858 -5.590 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.903 3.987 -5.780 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.879 1.883 -6.368 1.00 0.00 N ATOM 0 H GLN C 18 13.238 2.692 -1.957 1.00 0.00 H new ATOM 0 HA GLN C 18 10.484 1.941 -2.197 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.149 1.445 -3.566 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.789 0.457 -4.060 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.540 2.318 -4.843 1.00 0.00 H new ATOM 0 HG3 GLN C 18 11.401 3.456 -3.826 1.00 0.00 H new ATOM 0 HE21 GLN C 18 12.535 0.936 -6.208 1.00 0.00 H new ATOM 0 HE22 GLN C 18 13.525 2.068 -7.136 1.00 0.00 H new ATOM 1803 N THR C 19 12.451 -0.462 -1.165 1.00 0.00 N ATOM 1804 CA THR C 19 12.393 -1.813 -0.538 1.00 0.00 C ATOM 1805 C THR C 19 11.477 -1.775 0.684 1.00 0.00 C ATOM 1806 O THR C 19 10.760 -2.715 0.964 1.00 0.00 O ATOM 1807 CB THR C 19 13.828 -2.123 -0.117 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.592 -2.457 -1.266 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.826 -3.298 0.864 1.00 0.00 C ATOM 0 H THR C 19 13.384 -0.056 -1.239 1.00 0.00 H new ATOM 0 HA THR C 19 12.000 -2.569 -1.218 1.00 0.00 H new ATOM 0 HB THR C 19 14.267 -1.251 0.367 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.514 -2.655 -1.000 1.00 0.00 H new ATOM 0 HG21 THR C 19 14.849 -3.521 1.166 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.237 -3.037 1.743 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.391 -4.173 0.382 1.00 0.00 H new ATOM 1817 N LYS C 20 11.482 -0.687 1.402 1.00 0.00 N ATOM 1818 CA LYS C 20 10.593 -0.588 2.591 1.00 0.00 C ATOM 1819 C LYS C 20 9.152 -0.639 2.105 1.00 0.00 C ATOM 1820 O LYS C 20 8.284 -1.205 2.735 1.00 0.00 O ATOM 1821 CB LYS C 20 10.907 0.769 3.225 1.00 0.00 C ATOM 1822 CG LYS C 20 12.223 0.685 4.003 1.00 0.00 C ATOM 1823 CD LYS C 20 12.429 1.977 4.798 1.00 0.00 C ATOM 1824 CE LYS C 20 11.574 1.938 6.066 1.00 0.00 C ATOM 1825 NZ LYS C 20 12.544 1.725 7.176 1.00 0.00 N ATOM 0 H LYS C 20 12.060 0.133 1.218 1.00 0.00 H new ATOM 0 HA LYS C 20 10.741 -1.393 3.311 1.00 0.00 H new ATOM 0 HB2 LYS C 20 10.979 1.534 2.452 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.098 1.065 3.892 1.00 0.00 H new ATOM 0 HG2 LYS C 20 12.205 -0.171 4.678 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.055 0.532 3.316 1.00 0.00 H new ATOM 0 HD2 LYS C 20 13.481 2.092 5.059 1.00 0.00 H new ATOM 0 HD3 LYS C 20 12.156 2.839 4.189 1.00 0.00 H new ATOM 0 HE2 LYS C 20 11.021 2.868 6.198 1.00 0.00 H new ATOM 0 HE3 LYS C 20 10.840 1.133 6.023 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 12.033 1.687 8.081 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 13.051 0.829 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 13.226 2.510 7.196 1.00 0.00 H new ATOM 1839 N VAL C 21 8.908 -0.064 0.963 1.00 0.00 N ATOM 1840 CA VAL C 21 7.537 -0.079 0.383 1.00 0.00 C ATOM 1841 C VAL C 21 7.258 -1.461 -0.212 1.00 0.00 C ATOM 1842 O VAL C 21 6.125 -1.846 -0.413 1.00 0.00 O ATOM 1843 CB VAL C 21 7.583 0.993 -0.707 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.545 0.690 -1.789 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.286 2.362 -0.087 1.00 0.00 C ATOM 0 H VAL C 21 9.607 0.421 0.400 1.00 0.00 H new ATOM 0 HA VAL C 21 6.750 0.118 1.111 1.00 0.00 H new ATOM 0 HB VAL C 21 8.575 0.999 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.587 1.460 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.757 -0.282 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.550 0.676 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.318 3.127 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.296 2.348 0.368 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.032 2.586 0.675 1.00 0.00 H new ATOM 1855 N GLU C 22 8.289 -2.208 -0.491 1.00 0.00 N ATOM 1856 CA GLU C 22 8.096 -3.567 -1.069 1.00 0.00 C ATOM 1857 C GLU C 22 7.583 -4.523 0.010 1.00 0.00 C ATOM 1858 O GLU C 22 6.614 -5.233 -0.181 1.00 0.00 O ATOM 1859 CB GLU C 22 9.486 -3.987 -1.549 1.00 0.00 C ATOM 1860 CG GLU C 22 9.685 -3.527 -2.992 1.00 0.00 C ATOM 1861 CD GLU C 22 10.497 -4.572 -3.758 1.00 0.00 C ATOM 1862 OE1 GLU C 22 10.673 -5.658 -3.232 1.00 0.00 O ATOM 1863 OE2 GLU C 22 10.931 -4.268 -4.856 1.00 0.00 O ATOM 0 H GLU C 22 9.261 -1.935 -0.343 1.00 0.00 H new ATOM 0 HA GLU C 22 7.366 -3.581 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.252 -3.550 -0.908 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.594 -5.070 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.718 -3.379 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.201 -2.567 -3.010 1.00 0.00 H new ATOM 1870 N GLU C 23 8.226 -4.544 1.144 1.00 0.00 N ATOM 1871 CA GLU C 23 7.777 -5.451 2.239 1.00 0.00 C ATOM 1872 C GLU C 23 6.532 -4.874 2.917 1.00 0.00 C ATOM 1873 O GLU C 23 5.617 -5.591 3.266 1.00 0.00 O ATOM 1874 CB GLU C 23 8.953 -5.507 3.215 1.00 0.00 C ATOM 1875 CG GLU C 23 9.166 -4.127 3.836 1.00 0.00 C ATOM 1876 CD GLU C 23 10.507 -4.096 4.570 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.359 -4.907 4.243 1.00 0.00 O ATOM 1878 OE2 GLU C 23 10.661 -3.262 5.448 1.00 0.00 O ATOM 0 H GLU C 23 9.043 -3.973 1.361 1.00 0.00 H new ATOM 0 HA GLU C 23 7.509 -6.443 1.876 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.757 -6.242 3.995 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.856 -5.827 2.695 1.00 0.00 H new ATOM 0 HG2 GLU C 23 9.147 -3.361 3.061 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.356 -3.900 4.529 1.00 0.00 H new ATOM 1885 N LEU C 24 6.484 -3.583 3.094 1.00 0.00 N ATOM 1886 CA LEU C 24 5.288 -2.970 3.737 1.00 0.00 C ATOM 1887 C LEU C 24 4.072 -3.142 2.825 1.00 0.00 C ATOM 1888 O LEU C 24 2.973 -3.385 3.279 1.00 0.00 O ATOM 1889 CB LEU C 24 5.631 -1.492 3.909 1.00 0.00 C ATOM 1890 CG LEU C 24 4.893 -0.938 5.126 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.339 -1.697 6.376 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.220 0.548 5.290 1.00 0.00 C ATOM 0 H LEU C 24 7.218 -2.928 2.823 1.00 0.00 H new ATOM 0 HA LEU C 24 5.045 -3.434 4.693 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.707 -1.369 4.035 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.350 -0.936 3.015 1.00 0.00 H new ATOM 0 HG LEU C 24 3.819 -1.060 4.987 1.00 0.00 H new ATOM 0 HD11 LEU C 24 4.814 -1.304 7.247 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.108 -2.756 6.260 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.413 -1.573 6.513 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.693 0.943 6.159 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.294 0.671 5.430 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.906 1.090 4.398 1.00 0.00 H new ATOM 1904 N ILE C 25 4.264 -3.034 1.537 1.00 0.00 N ATOM 1905 CA ILE C 25 3.116 -3.212 0.606 1.00 0.00 C ATOM 1906 C ILE C 25 2.591 -4.641 0.732 1.00 0.00 C ATOM 1907 O ILE C 25 1.408 -4.865 0.884 1.00 0.00 O ATOM 1908 CB ILE C 25 3.685 -2.942 -0.789 1.00 0.00 C ATOM 1909 CG1 ILE C 25 3.667 -1.432 -1.048 1.00 0.00 C ATOM 1910 CG2 ILE C 25 2.842 -3.656 -1.851 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.238 -0.969 -1.328 1.00 0.00 C ATOM 0 H ILE C 25 5.160 -2.832 1.093 1.00 0.00 H new ATOM 0 HA ILE C 25 2.281 -2.544 0.819 1.00 0.00 H new ATOM 0 HB ILE C 25 4.707 -3.318 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE C 25 4.068 -0.901 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE C 25 4.309 -1.192 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.256 -3.456 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE C 25 2.853 -4.730 -1.663 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.816 -3.290 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.233 0.105 -1.511 1.00 0.00 H new ATOM 0 HD12 ILE C 25 1.853 -1.488 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE C 25 1.608 -1.193 -0.467 1.00 0.00 H new ATOM 1923 N ASN C 26 3.464 -5.614 0.699 1.00 0.00 N ATOM 1924 CA ASN C 26 2.998 -7.018 0.848 1.00 0.00 C ATOM 1925 C ASN C 26 2.311 -7.156 2.203 1.00 0.00 C ATOM 1926 O ASN C 26 1.364 -7.898 2.370 1.00 0.00 O ATOM 1927 CB ASN C 26 4.267 -7.873 0.794 1.00 0.00 C ATOM 1928 CG ASN C 26 3.940 -9.241 0.193 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.540 -9.336 -0.950 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.096 -10.313 0.922 1.00 0.00 N ATOM 0 H ASN C 26 4.470 -5.496 0.576 1.00 0.00 H new ATOM 0 HA ASN C 26 2.289 -7.321 0.077 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.028 -7.374 0.195 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.679 -7.994 1.796 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.882 -11.231 0.532 1.00 0.00 H new ATOM 0 HD22 ASN C 26 4.432 -10.233 1.882 1.00 0.00 H new ATOM 1937 N THR C 27 2.786 -6.422 3.170 1.00 0.00 N ATOM 1938 CA THR C 27 2.177 -6.473 4.527 1.00 0.00 C ATOM 1939 C THR C 27 0.770 -5.876 4.492 1.00 0.00 C ATOM 1940 O THR C 27 -0.101 -6.280 5.233 1.00 0.00 O ATOM 1941 CB THR C 27 3.097 -5.619 5.396 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.337 -6.291 5.576 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.439 -5.375 6.755 1.00 0.00 C ATOM 0 H THR C 27 3.576 -5.784 3.077 1.00 0.00 H new ATOM 0 HA THR C 27 2.082 -7.491 4.905 1.00 0.00 H new ATOM 0 HB THR C 27 3.273 -4.661 4.906 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.914 -6.126 4.801 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.097 -4.765 7.374 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.491 -4.856 6.612 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.259 -6.330 7.249 1.00 0.00 H new ATOM 1951 N LEU C 28 0.535 -4.921 3.631 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.825 -4.318 3.549 1.00 0.00 C ATOM 1953 C LEU C 28 -1.769 -5.309 2.877 1.00 0.00 C ATOM 1954 O LEU C 28 -2.853 -5.582 3.354 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.667 -3.069 2.677 1.00 0.00 C ATOM 1956 CG LEU C 28 0.177 -2.017 3.400 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.582 -0.920 2.406 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -0.646 -1.397 4.534 1.00 0.00 C ATOM 0 H LEU C 28 1.223 -4.535 2.985 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.232 -4.072 4.530 1.00 0.00 H new ATOM 0 HB2 LEU C 28 -0.195 -3.335 1.731 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.648 -2.657 2.439 1.00 0.00 H new ATOM 0 HG LEU C 28 1.071 -2.485 3.812 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.183 -0.169 2.918 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.164 -1.360 1.596 1.00 0.00 H new ATOM 0 HD13 LEU C 28 -0.313 -0.451 1.997 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.047 -0.647 5.051 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.538 -0.927 4.121 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -0.939 -2.175 5.238 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.349 -5.859 1.774 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.193 -6.848 1.058 1.00 0.00 C ATOM 1972 C GLN C 29 -2.307 -8.116 1.902 1.00 0.00 C ATOM 1973 O GLN C 29 -3.146 -8.963 1.667 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.442 -7.115 -0.245 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.406 -7.687 -1.286 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.738 -7.670 -2.663 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.532 -7.575 -2.764 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -2.477 -7.760 -3.735 1.00 0.00 N ATOM 0 H GLN C 29 -0.449 -5.663 1.336 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.209 -6.499 0.871 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.997 -6.192 -0.616 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.625 -7.814 -0.069 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -2.685 -8.706 -1.018 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -3.324 -7.100 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.490 -7.840 -3.651 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -2.041 -7.751 -4.657 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.473 -8.236 2.898 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.528 -9.429 3.785 1.00 0.00 C ATOM 1989 C GLN C 30 -2.597 -9.209 4.850 1.00 0.00 C ATOM 1990 O GLN C 30 -3.492 -10.010 5.029 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.149 -9.502 4.428 1.00 0.00 C ATOM 1992 CG GLN C 30 0.822 -10.162 3.458 1.00 0.00 C ATOM 1993 CD GLN C 30 1.053 -11.614 3.872 1.00 0.00 C ATOM 1994 OE1 GLN C 30 0.258 -12.188 4.590 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.114 -12.241 3.444 1.00 0.00 N ATOM 0 H GLN C 30 -0.752 -7.554 3.136 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.774 -10.346 3.250 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.199 -8.501 4.685 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.197 -10.071 5.356 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.423 -10.121 2.444 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.768 -9.621 3.450 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.782 -11.760 2.841 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.276 -13.212 3.712 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.516 -8.109 5.545 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.533 -7.812 6.587 1.00 0.00 C ATOM 2006 C LYS C 31 -4.889 -7.613 5.915 1.00 0.00 C ATOM 2007 O LYS C 31 -5.928 -7.661 6.543 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.055 -6.518 7.246 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.188 -6.855 8.458 1.00 0.00 C ATOM 2010 CD LYS C 31 -3.064 -7.479 9.543 1.00 0.00 C ATOM 2011 CE LYS C 31 -2.200 -7.862 10.746 1.00 0.00 C ATOM 2012 NZ LYS C 31 -2.924 -7.314 11.928 1.00 0.00 N ATOM 0 H LYS C 31 -1.788 -7.403 5.435 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.645 -8.612 7.319 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.486 -5.922 6.532 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -3.910 -5.916 7.553 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -1.395 -7.546 8.172 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.705 -5.954 8.837 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -3.838 -6.775 9.848 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -3.571 -8.361 9.152 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -2.083 -8.943 10.820 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -1.199 -7.438 10.664 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -2.393 -7.536 12.794 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -3.014 -6.282 11.832 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -3.871 -7.741 11.984 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.873 -7.399 4.628 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.138 -7.203 3.876 1.00 0.00 C ATOM 2028 C LEU C 32 -6.715 -8.565 3.486 1.00 0.00 C ATOM 2029 O LEU C 32 -7.895 -8.812 3.623 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.714 -6.417 2.639 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.898 -5.628 2.083 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.543 -4.806 3.199 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.397 -4.690 0.981 1.00 0.00 C ATOM 0 H LEU C 32 -4.026 -7.352 4.062 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.908 -6.684 4.448 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.901 -5.736 2.893 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.333 -7.099 1.879 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.638 -6.317 1.676 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.387 -4.245 2.797 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.893 -5.473 3.987 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.810 -4.112 3.610 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.235 -4.122 0.578 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.659 -4.003 1.396 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.939 -5.276 0.184 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.885 -9.456 3.015 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.384 -10.807 2.633 1.00 0.00 C ATOM 2047 C GLU C 33 -6.809 -11.559 3.892 1.00 0.00 C ATOM 2048 O GLU C 33 -7.555 -12.515 3.842 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.197 -11.503 1.964 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.473 -13.006 1.879 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.397 -13.678 1.023 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -4.570 -13.722 -0.183 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -3.420 -14.140 1.590 1.00 0.00 O ATOM 0 H GLU C 33 -4.885 -9.307 2.879 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.246 -10.765 1.967 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -5.036 -11.094 0.966 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.286 -11.321 2.534 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.482 -13.441 2.878 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.458 -13.181 1.446 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.352 -11.108 5.025 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.735 -11.759 6.303 1.00 0.00 C ATOM 2062 C ALA C 34 -7.992 -11.074 6.820 1.00 0.00 C ATOM 2063 O ALA C 34 -8.866 -11.689 7.399 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.554 -11.516 7.244 1.00 0.00 C ATOM 0 H ALA C 34 -5.724 -10.309 5.119 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.943 -12.825 6.207 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.762 -11.969 8.213 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.654 -11.962 6.821 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.403 -10.444 7.369 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.091 -9.796 6.583 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.292 -9.041 7.021 1.00 0.00 C ATOM 2072 C VAL C 35 -10.505 -9.549 6.237 1.00 0.00 C ATOM 2073 O VAL C 35 -11.601 -9.624 6.750 1.00 0.00 O ATOM 2074 CB VAL C 35 -8.965 -7.579 6.677 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.209 -6.852 6.162 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.450 -6.865 7.928 1.00 0.00 C ATOM 0 H VAL C 35 -7.385 -9.240 6.101 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.527 -9.155 8.079 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.203 -7.569 5.898 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -9.955 -5.819 5.925 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.577 -7.350 5.265 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -10.983 -6.868 6.929 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.218 -5.828 7.685 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.215 -6.894 8.704 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.550 -7.364 8.287 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.307 -9.910 4.995 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.442 -10.427 4.186 1.00 0.00 C ATOM 2088 C ALA C 36 -11.830 -11.807 4.705 1.00 0.00 C ATOM 2089 O ALA C 36 -12.970 -12.220 4.624 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.907 -10.522 2.757 1.00 0.00 C ATOM 0 H ALA C 36 -9.410 -9.868 4.511 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.325 -9.790 4.237 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.691 -10.898 2.099 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.593 -9.534 2.420 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.055 -11.202 2.732 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.884 -12.519 5.253 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.193 -13.872 5.792 1.00 0.00 C ATOM 2098 C LYS C 37 -11.953 -13.735 7.111 1.00 0.00 C ATOM 2099 O LYS C 37 -12.811 -14.534 7.433 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.834 -14.538 6.006 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.430 -15.285 4.731 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.926 -15.127 4.491 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.225 -16.458 4.772 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.942 -17.035 3.427 1.00 0.00 N ATOM 0 H LYS C 37 -9.913 -12.223 5.350 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.820 -14.460 5.122 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -9.084 -13.788 6.255 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.884 -15.230 6.847 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.684 -16.341 4.822 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.986 -14.895 3.879 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.741 -14.816 3.463 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.523 -14.347 5.137 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.306 -16.308 5.339 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.858 -17.121 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.461 -17.951 3.536 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -7.836 -17.173 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -6.332 -16.385 2.892 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.660 -12.713 7.865 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.379 -12.507 9.148 1.00 0.00 C ATOM 2120 C ARG C 38 -13.790 -12.014 8.842 1.00 0.00 C ATOM 2121 O ARG C 38 -14.752 -12.408 9.470 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.572 -11.440 9.889 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.098 -11.852 9.939 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.792 -12.517 11.283 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.345 -12.248 11.522 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.945 -11.813 12.685 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -8.463 -10.725 13.187 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.026 -12.465 13.346 1.00 0.00 N ATOM 0 H ARG C 38 -10.952 -12.012 7.646 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.469 -13.415 9.745 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.674 -10.478 9.386 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.959 -11.314 10.900 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.875 -12.540 9.123 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.462 -10.978 9.802 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.408 -12.100 12.080 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.995 -13.587 11.250 1.00 0.00 H new ATOM 0 HE ARG C 38 -7.667 -12.404 10.776 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.180 -10.216 12.670 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.151 -10.384 14.096 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -6.621 -13.315 12.953 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -6.714 -12.125 14.255 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.914 -11.173 7.854 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.256 -10.667 7.468 1.00 0.00 C ATOM 2144 C ILE C 39 -16.142 -11.857 7.121 1.00 0.00 C ATOM 2145 O ILE C 39 -17.272 -11.948 7.550 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.007 -9.786 6.242 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.498 -8.415 6.700 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.309 -9.612 5.457 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.651 -7.619 7.314 1.00 0.00 C ATOM 0 H ILE C 39 -13.139 -10.814 7.296 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.754 -10.106 8.259 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.263 -10.258 5.601 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.698 -8.538 7.430 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.077 -7.871 5.855 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.127 -8.984 4.585 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.671 -10.587 5.132 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.058 -9.140 6.094 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.288 -6.644 7.639 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.436 -7.484 6.570 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.052 -8.161 8.171 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.619 -12.786 6.368 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.417 -13.990 6.017 1.00 0.00 C ATOM 2163 C GLU C 40 -16.765 -14.727 7.305 1.00 0.00 C ATOM 2164 O GLU C 40 -17.824 -15.307 7.439 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.504 -14.844 5.133 1.00 0.00 C ATOM 2166 CG GLU C 40 -15.132 -14.061 3.873 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.794 -14.710 2.656 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -16.914 -14.338 2.346 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -15.172 -15.571 2.055 1.00 0.00 O ATOM 0 H GLU C 40 -14.675 -12.762 5.982 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.346 -13.752 5.499 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.603 -15.119 5.682 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -16.008 -15.772 4.862 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -15.456 -13.024 3.967 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.049 -14.047 3.747 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.881 -14.689 8.266 1.00 0.00 N ATOM 2177 CA ALA C 41 -16.170 -15.367 9.558 1.00 0.00 C ATOM 2178 C ALA C 41 -17.417 -14.741 10.176 1.00 0.00 C ATOM 2179 O ALA C 41 -18.216 -15.407 10.804 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.939 -15.121 10.432 1.00 0.00 C ATOM 0 H ALA C 41 -14.977 -14.220 8.211 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.359 -16.435 9.446 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -15.082 -15.594 11.403 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -14.059 -15.544 9.948 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.798 -14.049 10.568 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.600 -13.464 9.981 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.807 -12.794 10.532 1.00 0.00 C ATOM 2188 C LEU C 42 -19.974 -12.989 9.567 1.00 0.00 C ATOM 2189 O LEU C 42 -21.121 -12.922 9.947 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.440 -11.312 10.639 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.381 -11.069 11.732 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.284 -12.259 12.697 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.026 -10.847 11.067 1.00 0.00 C ATOM 0 H LEU C 42 -16.964 -12.857 9.463 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.105 -13.198 11.499 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.061 -10.960 9.679 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.334 -10.730 10.862 1.00 0.00 H new ATOM 0 HG LEU C 42 -17.675 -10.191 12.308 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.528 -12.053 13.454 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.248 -12.415 13.180 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.007 -13.156 12.142 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.269 -10.674 11.832 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.758 -11.728 10.484 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.081 -9.980 10.409 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.686 -13.248 8.320 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.782 -13.468 7.337 1.00 0.00 C ATOM 2207 C GLU C 43 -21.404 -14.835 7.588 1.00 0.00 C ATOM 2208 O GLU C 43 -22.503 -15.123 7.162 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.101 -13.425 5.974 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.492 -12.044 5.773 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.909 -11.486 4.412 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.036 -11.732 4.013 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.095 -10.823 3.792 1.00 0.00 O ATOM 0 H GLU C 43 -18.741 -13.316 7.942 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.578 -12.726 7.408 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.328 -14.191 5.914 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.822 -13.638 5.185 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.820 -11.373 6.567 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.405 -12.103 5.834 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.706 -15.673 8.298 1.00 0.00 N ATOM 2221 CA ASN C 44 -21.256 -17.023 8.603 1.00 0.00 C ATOM 2222 C ASN C 44 -22.359 -16.886 9.655 1.00 0.00 C ATOM 2223 O ASN C 44 -23.222 -17.731 9.784 1.00 0.00 O ATOM 2224 CB ASN C 44 -20.076 -17.826 9.160 1.00 0.00 C ATOM 2225 CG ASN C 44 -19.193 -18.318 8.009 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -19.504 -19.423 7.389 1.00 0.00 O flip ATOM 2227 ND2 ASN C 44 -18.208 -17.692 7.675 1.00 0.00 N flip ATOM 0 H ASN C 44 -19.780 -15.483 8.681 1.00 0.00 H new ATOM 0 HA ASN C 44 -21.688 -17.510 7.729 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -19.491 -17.206 9.840 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -20.442 -18.675 9.738 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -17.964 -16.828 8.159 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -17.624 -18.030 6.910 1.00 0.00 H new ATOM 2234 N LYS C 45 -22.333 -15.818 10.404 1.00 0.00 N ATOM 2235 CA LYS C 45 -23.375 -15.605 11.449 1.00 0.00 C ATOM 2236 C LYS C 45 -24.242 -14.398 11.081 1.00 0.00 C ATOM 2237 O LYS C 45 -25.298 -14.185 11.645 1.00 0.00 O ATOM 2238 CB LYS C 45 -22.598 -15.336 12.741 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.867 -16.609 13.174 1.00 0.00 C ATOM 2240 CD LYS C 45 -20.709 -16.877 12.214 1.00 0.00 C ATOM 2241 CE LYS C 45 -19.495 -17.376 13.001 1.00 0.00 C ATOM 2242 NZ LYS C 45 -19.106 -18.650 12.337 1.00 0.00 N ATOM 0 H LYS C 45 -21.632 -15.080 10.337 1.00 0.00 H new ATOM 0 HA LYS C 45 -24.042 -16.461 11.551 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.883 -14.528 12.586 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -23.280 -15.011 13.527 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -21.493 -16.499 14.192 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -22.555 -17.454 13.177 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -21.003 -17.618 11.471 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -20.454 -15.966 11.672 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.681 -16.651 12.973 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.743 -17.537 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -18.406 -19.147 12.923 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -19.947 -19.250 12.218 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -18.693 -18.444 11.405 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.810 -13.611 10.133 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.616 -12.424 9.726 1.00 0.00 C ATOM 2258 C ILE C 46 -25.327 -12.706 8.405 1.00 0.00 C ATOM 2259 O ILE C 46 -26.224 -11.988 8.007 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.611 -11.283 9.546 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -22.979 -10.902 10.895 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.332 -10.066 8.964 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -24.029 -10.955 12.008 1.00 0.00 C ATOM 0 H ILE C 46 -22.936 -13.738 9.624 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.378 -12.179 10.466 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.822 -11.611 8.870 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.160 -11.583 11.126 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -22.553 -9.900 10.835 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -23.621 -9.250 8.834 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -24.766 -10.327 7.999 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.124 -9.752 9.644 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.567 -10.683 12.957 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -24.834 -10.256 11.782 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.434 -11.964 12.078 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.934 -13.743 7.718 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.591 -14.061 6.419 1.00 0.00 C ATOM 2277 C ILE C 47 -26.312 -15.413 6.509 1.00 0.00 C ATOM 2278 O ILE C 47 -27.130 -15.686 5.646 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.444 -14.077 5.387 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -24.933 -13.440 4.084 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -23.973 -15.511 5.101 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -26.140 -14.218 3.562 1.00 0.00 C ATOM 2283 OXT ILE C 47 -26.034 -16.148 7.443 1.00 0.00 O ATOM 0 H ILE C 47 -24.190 -14.381 7.998 1.00 0.00 H new ATOM 0 HA ILE C 47 -26.355 -13.336 6.139 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.605 -13.514 5.796 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -25.204 -12.398 4.255 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -24.135 -13.444 3.342 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -23.164 -15.489 4.370 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -23.616 -15.968 6.024 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -24.804 -16.095 4.705 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -26.490 -13.766 2.634 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -25.853 -15.253 3.376 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -26.939 -14.190 4.303 1.00 0.00 H new TER 2295 ILE C 47