USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 THR OG1 : rot -2:sc= -0.612! USER MOD Set 1.2: A 181 GLN : amide:sc= -4.26! C(o=-4.9!,f=-5!) USER MOD Set 2.1: A 148 GLN : amide:sc= 0.899 K(o=2,f=-0.15) USER MOD Set 2.2: A 153 ASN : amide:sc= 1.12 K(o=2,f=0.11) USER MOD Set 3.1: A 40 GLN : amide:sc= 1.11 K(o=2.3,f=-7) USER MOD Set 3.2: A 110 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0) USER MOD Set 4.1: A 97 HIS : no HD1:sc= -0.607 K(o=-0.52,f=-1.3) USER MOD Set 4.2: A 99 SER OG : rot 169:sc= 0.0894 USER MOD Set 5.1: A 87 GLN : amide:sc= 0.137 K(o=-0.4,f=-2.1) USER MOD Set 5.2: A 89 THR OG1 : rot -79:sc= 0.0488 USER MOD Set 5.3: A 102 SER OG : rot 170:sc= -0.583 USER MOD Set 6.1: A 76 THR OG1 : rot 97:sc= 0.594 USER MOD Set 6.2: A 90 ASN : amide:sc= 0.883 K(o=1.5,f=-3) USER MOD Set 7.1: A 46 SER OG : rot -41:sc= 0.96 USER MOD Set 7.2: A 84 SER OG : rot 48:sc= 0.878 USER MOD Single : A 30 GLN : amide:sc= -1.04 K(o=-1,f=-0.021) USER MOD Single : A 31 SER OG : rot 57:sc= 0.113 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl -114:sc= -0.0892 (180deg=-0.597) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 171:sc= -3.45! (180deg=-3.67) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -1.56! C(o=-1.6!,f=-3.5!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.167 K(o=-0.17,f=-2) USER MOD Single : A 61 ASN : amide:sc= -3.77! K(o=-3.8!,f=-0.71) USER MOD Single : A 62 THR OG1 : rot -41:sc= 0.443 USER MOD Single : A 63 TYR OH : rot 30:sc= -0.491 USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0105 (180deg=-0.144) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 73 SER OG : rot -158:sc= 1.64 USER MOD Single : A 79 LYS NZ :NH3+ 165:sc= -0.0454 (180deg=-0.302) USER MOD Single : A 83 ASN : amide:sc= 1.14 K(o=1.1,f=-0.17) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -111:sc= -4.15! (180deg=-5.19!) USER MOD Single : A 93 THR OG1 : rot 136:sc= 0.894 USER MOD Single : A 96 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00581) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.31 USER MOD Single : A 109 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.26) USER MOD Single : A 113 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.11) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.4!) USER MOD Single : A 121 SER OG : rot -45:sc= 0.0143 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 135 THR OG1 : rot -169:sc= 0.854 USER MOD Single : A 137 TYR OH : rot 150:sc= 1 USER MOD Single : A 139 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.15) USER MOD Single : A 145 SER OG : rot 148:sc= -2.33! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.0039) USER MOD Single : A 152 GLN : amide:sc= -0.0848 X(o=-0.085,f=-0.22) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 168 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 172:sc=-0.00548 (180deg=-0.101) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 178 THR OG1 : rot -50:sc= 1.19 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.93) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.977! C(o=-0.98!,f=-7.5!) USER MOD Single : A 187 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.4!) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 201 LYS NZ :NH3+ 169:sc= -0.0262 (180deg=-0.204) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -21.396 6.305 7.641 1.00 0.00 N ATOM 2 CA GLY A 29 -21.780 5.761 6.318 1.00 0.00 C ATOM 3 C GLY A 29 -20.827 4.677 5.870 1.00 0.00 C ATOM 4 O GLY A 29 -20.375 3.871 6.680 1.00 0.00 O ATOM 0 HA2 GLY A 29 -22.792 5.360 6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -21.791 6.565 5.582 1.00 0.00 H new ATOM 8 N GLN A 30 -20.507 4.655 4.586 1.00 0.00 N ATOM 9 CA GLN A 30 -19.571 3.676 4.065 1.00 0.00 C ATOM 10 C GLN A 30 -18.316 4.374 3.547 1.00 0.00 C ATOM 11 O GLN A 30 -17.594 3.847 2.699 1.00 0.00 O ATOM 12 CB GLN A 30 -20.224 2.853 2.954 1.00 0.00 C ATOM 13 CG GLN A 30 -19.620 1.467 2.793 1.00 0.00 C ATOM 14 CD GLN A 30 -20.227 0.691 1.644 1.00 0.00 C ATOM 15 OE1 GLN A 30 -20.352 -0.534 1.708 1.00 0.00 O ATOM 16 NE2 GLN A 30 -20.591 1.387 0.578 1.00 0.00 N ATOM 0 H GLN A 30 -20.880 5.301 3.890 1.00 0.00 H new ATOM 0 HA GLN A 30 -19.286 2.999 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -21.289 2.755 3.163 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -20.133 3.392 2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -18.546 1.560 2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -19.758 0.906 3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -20.471 2.400 0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.992 0.910 -0.230 1.00 0.00 H new ATOM 25 N SER A 31 -18.057 5.562 4.067 1.00 0.00 N ATOM 26 CA SER A 31 -16.893 6.331 3.665 1.00 0.00 C ATOM 27 C SER A 31 -16.124 6.828 4.890 1.00 0.00 C ATOM 28 O SER A 31 -16.178 8.008 5.233 1.00 0.00 O ATOM 29 CB SER A 31 -17.326 7.503 2.778 1.00 0.00 C ATOM 30 OG SER A 31 -18.377 8.248 3.379 1.00 0.00 O ATOM 0 H SER A 31 -18.640 6.015 4.771 1.00 0.00 H new ATOM 0 HA SER A 31 -16.225 5.688 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 31 -16.473 8.157 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.653 7.126 1.809 1.00 0.00 H new ATOM 0 HG SER A 31 -18.091 8.563 4.262 1.00 0.00 H new ATOM 36 N PRO A 32 -15.389 5.921 5.563 1.00 0.00 N ATOM 37 CA PRO A 32 -14.644 6.246 6.786 1.00 0.00 C ATOM 38 C PRO A 32 -13.670 7.401 6.577 1.00 0.00 C ATOM 39 O PRO A 32 -13.765 8.437 7.236 1.00 0.00 O ATOM 40 CB PRO A 32 -13.882 4.951 7.110 1.00 0.00 C ATOM 41 CG PRO A 32 -13.933 4.139 5.859 1.00 0.00 C ATOM 42 CD PRO A 32 -15.218 4.510 5.184 1.00 0.00 C ATOM 0 HA PRO A 32 -15.307 6.570 7.588 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -12.853 5.163 7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -14.345 4.420 7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -13.078 4.354 5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -13.903 3.073 6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -15.158 4.386 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.049 3.895 5.529 1.00 0.00 H new ATOM 50 N THR A 33 -12.745 7.222 5.647 1.00 0.00 N ATOM 51 CA THR A 33 -11.772 8.250 5.329 1.00 0.00 C ATOM 52 C THR A 33 -11.619 8.360 3.810 1.00 0.00 C ATOM 53 O THR A 33 -10.515 8.455 3.282 1.00 0.00 O ATOM 54 CB THR A 33 -10.409 7.940 5.990 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.612 7.495 7.340 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.517 9.171 6.012 1.00 0.00 C ATOM 0 H THR A 33 -12.649 6.368 5.097 1.00 0.00 H new ATOM 0 HA THR A 33 -12.126 9.203 5.722 1.00 0.00 H new ATOM 0 HB THR A 33 -9.923 7.160 5.403 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.745 7.299 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.566 8.923 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.339 9.510 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.005 9.964 6.578 1.00 0.00 H new ATOM 64 N MET A 34 -12.752 8.324 3.112 1.00 0.00 N ATOM 65 CA MET A 34 -12.767 8.376 1.658 1.00 0.00 C ATOM 66 C MET A 34 -12.424 9.781 1.160 1.00 0.00 C ATOM 67 O MET A 34 -13.100 10.754 1.501 1.00 0.00 O ATOM 68 CB MET A 34 -14.141 7.951 1.142 1.00 0.00 C ATOM 69 CG MET A 34 -14.072 7.095 -0.106 1.00 0.00 C ATOM 70 SD MET A 34 -13.485 8.002 -1.552 1.00 0.00 S ATOM 71 CE MET A 34 -13.386 6.698 -2.772 1.00 0.00 C ATOM 0 H MET A 34 -13.677 8.258 3.537 1.00 0.00 H new ATOM 0 HA MET A 34 -12.012 7.689 1.276 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.661 7.399 1.925 1.00 0.00 H new ATOM 0 HB3 MET A 34 -14.734 8.841 0.932 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.411 6.248 0.077 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.061 6.688 -0.316 1.00 0.00 H new ATOM 0 HE1 MET A 34 -12.344 6.539 -3.050 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.795 5.778 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.958 6.982 -3.655 1.00 0.00 H new ATOM 81 N PRO A 35 -11.361 9.891 0.352 1.00 0.00 N ATOM 82 CA PRO A 35 -10.864 11.173 -0.163 1.00 0.00 C ATOM 83 C PRO A 35 -11.824 11.860 -1.126 1.00 0.00 C ATOM 84 O PRO A 35 -12.635 11.215 -1.792 1.00 0.00 O ATOM 85 CB PRO A 35 -9.587 10.792 -0.906 1.00 0.00 C ATOM 86 CG PRO A 35 -9.756 9.359 -1.244 1.00 0.00 C ATOM 87 CD PRO A 35 -10.548 8.762 -0.121 1.00 0.00 C ATOM 0 HA PRO A 35 -10.725 11.885 0.651 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.457 11.397 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.706 10.950 -0.284 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.276 9.241 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.790 8.865 -1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.169 7.933 -0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.902 8.373 0.666 1.00 0.00 H new ATOM 95 N GLN A 36 -11.711 13.176 -1.199 1.00 0.00 N ATOM 96 CA GLN A 36 -12.486 13.968 -2.138 1.00 0.00 C ATOM 97 C GLN A 36 -11.684 14.199 -3.414 1.00 0.00 C ATOM 98 O GLN A 36 -10.454 14.281 -3.380 1.00 0.00 O ATOM 99 CB GLN A 36 -12.861 15.311 -1.508 1.00 0.00 C ATOM 100 CG GLN A 36 -11.656 16.120 -1.059 1.00 0.00 C ATOM 101 CD GLN A 36 -12.036 17.354 -0.269 1.00 0.00 C ATOM 102 OE1 GLN A 36 -12.215 18.436 -0.826 1.00 0.00 O ATOM 103 NE2 GLN A 36 -12.159 17.199 1.038 1.00 0.00 N ATOM 0 H GLN A 36 -11.082 13.723 -0.611 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.398 13.426 -2.386 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.434 15.895 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.511 15.134 -0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.008 15.490 -0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.079 16.418 -1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.002 16.284 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.411 17.995 1.624 1.00 0.00 H new ATOM 112 N GLY A 37 -12.380 14.284 -4.534 1.00 0.00 N ATOM 113 CA GLY A 37 -11.721 14.537 -5.800 1.00 0.00 C ATOM 114 C GLY A 37 -11.577 13.281 -6.629 1.00 0.00 C ATOM 115 O GLY A 37 -11.910 13.264 -7.812 1.00 0.00 O ATOM 0 H GLY A 37 -13.393 14.182 -4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.289 15.278 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.735 14.964 -5.616 1.00 0.00 H new ATOM 119 N PHE A 38 -11.083 12.224 -6.003 1.00 0.00 N ATOM 120 CA PHE A 38 -10.931 10.945 -6.678 1.00 0.00 C ATOM 121 C PHE A 38 -12.272 10.244 -6.795 1.00 0.00 C ATOM 122 O PHE A 38 -13.210 10.542 -6.052 1.00 0.00 O ATOM 123 CB PHE A 38 -9.940 10.048 -5.932 1.00 0.00 C ATOM 124 CG PHE A 38 -8.535 10.570 -5.945 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.770 10.507 -7.097 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.980 11.129 -4.810 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.479 10.991 -7.113 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.689 11.617 -4.820 1.00 0.00 C ATOM 129 CZ PHE A 38 -5.937 11.548 -5.972 1.00 0.00 C ATOM 0 H PHE A 38 -10.781 12.227 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.541 11.137 -7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.269 9.938 -4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.954 9.054 -6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.189 10.074 -7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.564 11.185 -3.903 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.892 10.934 -8.018 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.269 12.053 -3.925 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.926 11.929 -5.983 1.00 0.00 H new ATOM 139 N SER A 39 -12.358 9.317 -7.728 1.00 0.00 N ATOM 140 CA SER A 39 -13.583 8.582 -7.961 1.00 0.00 C ATOM 141 C SER A 39 -13.313 7.087 -7.933 1.00 0.00 C ATOM 142 O SER A 39 -12.329 6.615 -8.509 1.00 0.00 O ATOM 143 CB SER A 39 -14.187 8.985 -9.305 1.00 0.00 C ATOM 144 OG SER A 39 -14.458 10.378 -9.342 1.00 0.00 O ATOM 0 H SER A 39 -11.587 9.054 -8.341 1.00 0.00 H new ATOM 0 HA SER A 39 -14.293 8.822 -7.170 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.500 8.723 -10.110 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.107 8.427 -9.476 1.00 0.00 H new ATOM 0 HG SER A 39 -14.842 10.613 -10.212 1.00 0.00 H new ATOM 150 N GLN A 40 -14.180 6.357 -7.239 1.00 0.00 N ATOM 151 CA GLN A 40 -14.082 4.906 -7.164 1.00 0.00 C ATOM 152 C GLN A 40 -14.053 4.311 -8.561 1.00 0.00 C ATOM 153 O GLN A 40 -14.988 4.499 -9.341 1.00 0.00 O ATOM 154 CB GLN A 40 -15.262 4.326 -6.384 1.00 0.00 C ATOM 155 CG GLN A 40 -15.393 4.870 -4.973 1.00 0.00 C ATOM 156 CD GLN A 40 -16.477 4.172 -4.179 1.00 0.00 C ATOM 157 OE1 GLN A 40 -16.755 2.992 -4.389 1.00 0.00 O ATOM 158 NE2 GLN A 40 -17.109 4.898 -3.273 1.00 0.00 N ATOM 0 H GLN A 40 -14.963 6.751 -6.718 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.158 4.652 -6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.183 4.533 -6.930 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.156 3.242 -6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.440 4.760 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.610 5.937 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.849 5.874 -3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.857 4.483 -2.718 1.00 0.00 H new ATOM 167 N MET A 41 -12.968 3.615 -8.870 1.00 0.00 N ATOM 168 CA MET A 41 -12.771 3.032 -10.188 1.00 0.00 C ATOM 169 C MET A 41 -13.929 2.115 -10.557 1.00 0.00 C ATOM 170 O MET A 41 -14.222 1.148 -9.853 1.00 0.00 O ATOM 171 CB MET A 41 -11.446 2.270 -10.232 1.00 0.00 C ATOM 172 CG MET A 41 -10.236 3.169 -10.030 1.00 0.00 C ATOM 173 SD MET A 41 -8.682 2.261 -9.933 1.00 0.00 S ATOM 174 CE MET A 41 -8.970 1.252 -8.480 1.00 0.00 C ATOM 0 H MET A 41 -12.204 3.440 -8.218 1.00 0.00 H new ATOM 0 HA MET A 41 -12.737 3.839 -10.920 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.451 1.499 -9.462 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.358 1.761 -11.192 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.181 3.883 -10.852 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.369 3.746 -9.115 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.168 0.521 -8.380 1.00 0.00 H new ATOM 0 HE2 MET A 41 -8.994 1.887 -7.595 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.924 0.734 -8.580 1.00 0.00 H new ATOM 184 N THR A 42 -14.595 2.448 -11.653 1.00 0.00 N ATOM 185 CA THR A 42 -15.733 1.680 -12.129 1.00 0.00 C ATOM 186 C THR A 42 -15.291 0.305 -12.632 1.00 0.00 C ATOM 187 O THR A 42 -16.093 -0.628 -12.707 1.00 0.00 O ATOM 188 CB THR A 42 -16.485 2.438 -13.250 1.00 0.00 C ATOM 189 OG1 THR A 42 -17.639 1.700 -13.673 1.00 0.00 O ATOM 190 CG2 THR A 42 -15.577 2.688 -14.444 1.00 0.00 C ATOM 0 H THR A 42 -14.363 3.254 -12.234 1.00 0.00 H new ATOM 0 HA THR A 42 -16.413 1.542 -11.288 1.00 0.00 H new ATOM 0 HB THR A 42 -16.803 3.398 -12.843 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.103 2.195 -14.381 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.130 3.222 -15.217 1.00 0.00 H new ATOM 0 HG22 THR A 42 -14.721 3.287 -14.131 1.00 0.00 H new ATOM 0 HG23 THR A 42 -15.227 1.735 -14.841 1.00 0.00 H new ATOM 198 N SER A 43 -14.013 0.180 -12.962 1.00 0.00 N ATOM 199 CA SER A 43 -13.481 -1.076 -13.454 1.00 0.00 C ATOM 200 C SER A 43 -12.114 -1.372 -12.840 1.00 0.00 C ATOM 201 O SER A 43 -11.232 -0.507 -12.805 1.00 0.00 O ATOM 202 CB SER A 43 -13.392 -1.038 -14.981 1.00 0.00 C ATOM 203 OG SER A 43 -12.691 0.114 -15.430 1.00 0.00 O ATOM 0 H SER A 43 -13.329 0.934 -12.897 1.00 0.00 H new ATOM 0 HA SER A 43 -14.156 -1.879 -13.158 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.888 -1.935 -15.340 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.396 -1.044 -15.406 1.00 0.00 H new ATOM 0 HG SER A 43 -12.649 0.110 -16.409 1.00 0.00 H new ATOM 209 N PHE A 44 -11.950 -2.589 -12.346 1.00 0.00 N ATOM 210 CA PHE A 44 -10.694 -3.016 -11.756 1.00 0.00 C ATOM 211 C PHE A 44 -10.271 -4.364 -12.338 1.00 0.00 C ATOM 212 O PHE A 44 -10.982 -5.363 -12.203 1.00 0.00 O ATOM 213 CB PHE A 44 -10.835 -3.108 -10.233 1.00 0.00 C ATOM 214 CG PHE A 44 -9.559 -3.455 -9.522 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.642 -2.468 -9.191 1.00 0.00 C ATOM 216 CD2 PHE A 44 -9.274 -4.766 -9.182 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.470 -2.784 -8.539 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.104 -5.088 -8.530 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.200 -4.095 -8.208 1.00 0.00 C ATOM 0 H PHE A 44 -12.679 -3.303 -12.343 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.923 -2.282 -11.990 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.202 -2.154 -9.854 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.588 -3.858 -9.993 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.849 -1.440 -9.447 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -9.978 -5.546 -9.431 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.764 -2.006 -8.288 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.894 -6.115 -8.271 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.282 -4.345 -7.697 1.00 0.00 H new ATOM 229 N GLN A 45 -9.123 -4.382 -12.995 1.00 0.00 N ATOM 230 CA GLN A 45 -8.604 -5.595 -13.604 1.00 0.00 C ATOM 231 C GLN A 45 -7.505 -6.178 -12.721 1.00 0.00 C ATOM 232 O GLN A 45 -6.350 -5.753 -12.789 1.00 0.00 O ATOM 233 CB GLN A 45 -8.051 -5.301 -15.003 1.00 0.00 C ATOM 234 CG GLN A 45 -8.971 -4.447 -15.862 1.00 0.00 C ATOM 235 CD GLN A 45 -8.460 -4.261 -17.278 1.00 0.00 C ATOM 236 OE1 GLN A 45 -7.787 -5.128 -17.833 1.00 0.00 O ATOM 237 NE2 GLN A 45 -8.777 -3.122 -17.869 1.00 0.00 N ATOM 0 H GLN A 45 -8.529 -3.563 -13.121 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.415 -6.317 -13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.090 -4.796 -14.904 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -7.864 -6.245 -15.515 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.958 -4.908 -15.896 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.092 -3.470 -15.394 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.337 -2.429 -17.373 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.461 -2.936 -18.821 1.00 0.00 H new ATOM 246 N SER A 46 -7.872 -7.150 -11.897 1.00 0.00 N ATOM 247 CA SER A 46 -6.959 -7.727 -10.920 1.00 0.00 C ATOM 248 C SER A 46 -5.740 -8.357 -11.595 1.00 0.00 C ATOM 249 O SER A 46 -4.617 -8.241 -11.103 1.00 0.00 O ATOM 250 CB SER A 46 -7.699 -8.777 -10.091 1.00 0.00 C ATOM 251 OG SER A 46 -8.975 -8.299 -9.696 1.00 0.00 O ATOM 0 H SER A 46 -8.806 -7.559 -11.887 1.00 0.00 H new ATOM 0 HA SER A 46 -6.602 -6.927 -10.271 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.812 -9.692 -10.672 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.111 -9.031 -9.209 1.00 0.00 H new ATOM 0 HG SER A 46 -8.904 -7.359 -9.430 1.00 0.00 H new ATOM 257 N ASN A 47 -5.963 -9.008 -12.737 1.00 0.00 N ATOM 258 CA ASN A 47 -4.881 -9.670 -13.467 1.00 0.00 C ATOM 259 C ASN A 47 -3.878 -8.645 -13.993 1.00 0.00 C ATOM 260 O ASN A 47 -2.712 -8.960 -14.225 1.00 0.00 O ATOM 261 CB ASN A 47 -5.434 -10.513 -14.627 1.00 0.00 C ATOM 262 CG ASN A 47 -5.947 -9.675 -15.787 1.00 0.00 C ATOM 263 OD1 ASN A 47 -5.204 -9.358 -16.717 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.221 -9.311 -15.746 1.00 0.00 N ATOM 0 H ASN A 47 -6.880 -9.091 -13.176 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.369 -10.335 -12.772 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.651 -11.180 -14.988 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.243 -11.142 -14.256 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.616 -8.750 -16.501 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.807 -9.592 -14.960 1.00 0.00 H new ATOM 271 N LYS A 48 -4.342 -7.420 -14.178 1.00 0.00 N ATOM 272 CA LYS A 48 -3.492 -6.336 -14.638 1.00 0.00 C ATOM 273 C LYS A 48 -2.770 -5.682 -13.470 1.00 0.00 C ATOM 274 O LYS A 48 -1.609 -5.300 -13.580 1.00 0.00 O ATOM 275 CB LYS A 48 -4.344 -5.299 -15.355 1.00 0.00 C ATOM 276 CG LYS A 48 -5.105 -5.865 -16.531 1.00 0.00 C ATOM 277 CD LYS A 48 -4.193 -6.112 -17.711 1.00 0.00 C ATOM 278 CE LYS A 48 -3.704 -4.801 -18.299 1.00 0.00 C ATOM 279 NZ LYS A 48 -2.795 -5.019 -19.454 1.00 0.00 N ATOM 0 H LYS A 48 -5.312 -7.151 -14.015 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.746 -6.742 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.051 -4.867 -14.647 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.703 -4.488 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.586 -6.799 -16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.897 -5.175 -16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.341 -6.715 -17.398 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.724 -6.682 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.559 -4.204 -18.617 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.184 -4.229 -17.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.482 -4.100 -19.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.967 -5.567 -19.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.299 -5.542 -20.198 1.00 0.00 H new ATOM 293 N PHE A 49 -3.472 -5.562 -12.353 1.00 0.00 N ATOM 294 CA PHE A 49 -2.931 -4.902 -11.173 1.00 0.00 C ATOM 295 C PHE A 49 -1.838 -5.741 -10.517 1.00 0.00 C ATOM 296 O PHE A 49 -0.932 -5.201 -9.887 1.00 0.00 O ATOM 297 CB PHE A 49 -4.051 -4.614 -10.171 1.00 0.00 C ATOM 298 CG PHE A 49 -3.604 -3.824 -8.970 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.431 -2.455 -9.053 1.00 0.00 C ATOM 300 CD2 PHE A 49 -3.360 -4.452 -7.760 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.021 -1.726 -7.952 1.00 0.00 C ATOM 302 CE2 PHE A 49 -2.951 -3.729 -6.657 1.00 0.00 C ATOM 303 CZ PHE A 49 -2.782 -2.364 -6.754 1.00 0.00 C ATOM 0 H PHE A 49 -4.422 -5.915 -12.238 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.483 -3.960 -11.490 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.847 -4.068 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.477 -5.559 -9.834 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.618 -1.949 -9.989 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.491 -5.521 -7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.888 -0.657 -8.031 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.764 -4.232 -5.720 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.463 -1.796 -5.893 1.00 0.00 H new ATOM 313 N GLN A 50 -1.920 -7.059 -10.663 1.00 0.00 N ATOM 314 CA GLN A 50 -0.946 -7.943 -10.048 1.00 0.00 C ATOM 315 C GLN A 50 0.453 -7.714 -10.610 1.00 0.00 C ATOM 316 O GLN A 50 0.626 -7.312 -11.765 1.00 0.00 O ATOM 317 CB GLN A 50 -1.344 -9.405 -10.226 1.00 0.00 C ATOM 318 CG GLN A 50 -1.323 -9.880 -11.666 1.00 0.00 C ATOM 319 CD GLN A 50 -1.561 -11.370 -11.791 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.226 -12.142 -10.890 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.117 -11.789 -12.916 1.00 0.00 N ATOM 0 H GLN A 50 -2.647 -7.533 -11.199 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.929 -7.710 -8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.670 -10.028 -9.639 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.346 -9.550 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.086 -9.345 -12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.361 -9.631 -12.113 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -2.379 -11.116 -13.637 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.283 -12.785 -13.063 1.00 0.00 H new ATOM 330 N GLY A 51 1.440 -7.985 -9.780 1.00 0.00 N ATOM 331 CA GLY A 51 2.822 -7.775 -10.152 1.00 0.00 C ATOM 332 C GLY A 51 3.614 -7.155 -9.021 1.00 0.00 C ATOM 333 O GLY A 51 3.189 -7.212 -7.863 1.00 0.00 O ATOM 0 H GLY A 51 1.308 -8.353 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.272 -8.727 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.870 -7.128 -11.028 1.00 0.00 H new ATOM 337 N GLU A 52 4.762 -6.577 -9.341 1.00 0.00 N ATOM 338 CA GLU A 52 5.568 -5.898 -8.338 1.00 0.00 C ATOM 339 C GLU A 52 5.165 -4.439 -8.209 1.00 0.00 C ATOM 340 O GLU A 52 4.850 -3.778 -9.201 1.00 0.00 O ATOM 341 CB GLU A 52 7.059 -5.976 -8.663 1.00 0.00 C ATOM 342 CG GLU A 52 7.684 -7.332 -8.405 1.00 0.00 C ATOM 343 CD GLU A 52 7.458 -8.309 -9.534 1.00 0.00 C ATOM 344 OE1 GLU A 52 8.110 -8.154 -10.589 1.00 0.00 O ATOM 345 OE2 GLU A 52 6.648 -9.241 -9.369 1.00 0.00 O ATOM 0 H GLU A 52 5.155 -6.564 -10.282 1.00 0.00 H new ATOM 0 HA GLU A 52 5.387 -6.410 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.204 -5.716 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.587 -5.227 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.755 -7.208 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.272 -7.747 -7.485 1.00 0.00 H new ATOM 352 N TRP A 53 5.197 -3.948 -6.982 1.00 0.00 N ATOM 353 CA TRP A 53 4.869 -2.560 -6.690 1.00 0.00 C ATOM 354 C TRP A 53 5.830 -1.997 -5.651 1.00 0.00 C ATOM 355 O TRP A 53 6.013 -2.576 -4.577 1.00 0.00 O ATOM 356 CB TRP A 53 3.428 -2.428 -6.182 1.00 0.00 C ATOM 357 CG TRP A 53 2.381 -2.695 -7.225 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.673 -3.851 -7.390 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.923 -1.795 -8.246 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.805 -3.724 -8.445 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.938 -2.474 -8.988 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.245 -0.483 -8.608 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.274 -1.890 -10.065 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.586 0.098 -9.678 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.608 -0.606 -10.396 1.00 0.00 C ATOM 0 H TRP A 53 5.450 -4.497 -6.161 1.00 0.00 H new ATOM 0 HA TRP A 53 4.964 -1.993 -7.616 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.282 -3.119 -5.352 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.284 -1.422 -5.788 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.781 -4.735 -6.780 1.00 0.00 H new ATOM 0 HE1 TRP A 53 0.163 -4.446 -8.773 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.996 0.068 -8.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.478 -2.432 -10.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.829 1.110 -9.965 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.110 -0.125 -11.225 1.00 0.00 H new ATOM 376 N PHE A 54 6.456 -0.882 -5.980 1.00 0.00 N ATOM 377 CA PHE A 54 7.347 -0.206 -5.052 1.00 0.00 C ATOM 378 C PHE A 54 6.584 0.882 -4.313 1.00 0.00 C ATOM 379 O PHE A 54 5.953 1.735 -4.938 1.00 0.00 O ATOM 380 CB PHE A 54 8.541 0.407 -5.795 1.00 0.00 C ATOM 381 CG PHE A 54 9.444 -0.605 -6.445 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.152 -1.112 -7.703 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.588 -1.045 -5.801 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.983 -2.039 -8.302 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.423 -1.973 -6.395 1.00 0.00 C ATOM 386 CZ PHE A 54 11.120 -2.470 -7.648 1.00 0.00 C ATOM 0 H PHE A 54 6.364 -0.423 -6.886 1.00 0.00 H new ATOM 0 HA PHE A 54 7.725 -0.936 -4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.169 1.090 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.125 1.002 -5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.265 -0.778 -8.220 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.831 -0.658 -4.822 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.743 -2.426 -9.281 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.311 -2.309 -5.880 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.771 -3.194 -8.115 1.00 0.00 H new ATOM 396 N VAL A 55 6.618 0.846 -2.991 1.00 0.00 N ATOM 397 CA VAL A 55 5.928 1.848 -2.197 1.00 0.00 C ATOM 398 C VAL A 55 6.782 3.108 -2.109 1.00 0.00 C ATOM 399 O VAL A 55 7.726 3.177 -1.327 1.00 0.00 O ATOM 400 CB VAL A 55 5.608 1.335 -0.777 1.00 0.00 C ATOM 401 CG1 VAL A 55 4.725 2.324 -0.030 1.00 0.00 C ATOM 402 CG2 VAL A 55 4.943 -0.033 -0.835 1.00 0.00 C ATOM 0 H VAL A 55 7.113 0.138 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 55 4.982 2.072 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 55 6.548 1.238 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.513 1.941 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.239 3.282 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.790 2.459 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.726 -0.375 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.014 0.038 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.612 -0.742 -1.323 1.00 0.00 H new ATOM 412 N LEU A 56 6.450 4.091 -2.932 1.00 0.00 N ATOM 413 CA LEU A 56 7.211 5.330 -2.999 1.00 0.00 C ATOM 414 C LEU A 56 6.588 6.389 -2.109 1.00 0.00 C ATOM 415 O LEU A 56 7.236 7.362 -1.729 1.00 0.00 O ATOM 416 CB LEU A 56 7.271 5.833 -4.438 1.00 0.00 C ATOM 417 CG LEU A 56 7.903 4.865 -5.433 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.887 5.460 -6.828 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.323 4.521 -5.008 1.00 0.00 C ATOM 0 H LEU A 56 5.653 4.054 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 56 8.223 5.130 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.258 6.062 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.831 6.768 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 56 7.319 3.945 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.341 4.759 -7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.858 5.657 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.451 6.393 -6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.761 3.829 -5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.922 5.431 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.305 4.056 -4.022 1.00 0.00 H new ATOM 431 N GLY A 57 5.323 6.198 -1.795 1.00 0.00 N ATOM 432 CA GLY A 57 4.639 7.103 -0.908 1.00 0.00 C ATOM 433 C GLY A 57 4.128 6.388 0.316 1.00 0.00 C ATOM 434 O GLY A 57 3.193 5.593 0.231 1.00 0.00 O ATOM 0 H GLY A 57 4.754 5.426 -2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.316 7.903 -0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.806 7.570 -1.433 1.00 0.00 H new ATOM 438 N LEU A 58 4.755 6.641 1.443 1.00 0.00 N ATOM 439 CA LEU A 58 4.365 6.016 2.683 1.00 0.00 C ATOM 440 C LEU A 58 3.892 7.074 3.665 1.00 0.00 C ATOM 441 O LEU A 58 4.661 7.941 4.067 1.00 0.00 O ATOM 442 CB LEU A 58 5.555 5.255 3.262 1.00 0.00 C ATOM 443 CG LEU A 58 5.205 4.151 4.249 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.319 3.120 3.573 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.475 3.505 4.784 1.00 0.00 C ATOM 0 H LEU A 58 5.544 7.282 1.524 1.00 0.00 H new ATOM 0 HA LEU A 58 3.548 5.318 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.120 4.818 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.214 5.968 3.758 1.00 0.00 H new ATOM 0 HG LEU A 58 4.660 4.579 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.071 2.331 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.403 3.598 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.846 2.689 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.213 2.716 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.042 3.078 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.081 4.257 5.289 1.00 0.00 H new ATOM 457 N ALA A 59 2.628 7.020 4.030 1.00 0.00 N ATOM 458 CA ALA A 59 2.075 7.990 4.961 1.00 0.00 C ATOM 459 C ALA A 59 1.213 7.310 6.010 1.00 0.00 C ATOM 460 O ALA A 59 0.289 6.577 5.685 1.00 0.00 O ATOM 461 CB ALA A 59 1.284 9.058 4.218 1.00 0.00 C ATOM 0 H ALA A 59 1.964 6.319 3.700 1.00 0.00 H new ATOM 0 HA ALA A 59 2.905 8.476 5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.879 9.774 4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.940 9.576 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.466 8.590 3.670 1.00 0.00 H new ATOM 467 N ASP A 60 1.524 7.562 7.265 1.00 0.00 N ATOM 468 CA ASP A 60 0.780 6.978 8.377 1.00 0.00 C ATOM 469 C ASP A 60 0.407 8.046 9.378 1.00 0.00 C ATOM 470 O ASP A 60 1.185 8.956 9.643 1.00 0.00 O ATOM 471 CB ASP A 60 1.600 5.901 9.102 1.00 0.00 C ATOM 472 CG ASP A 60 1.588 4.545 8.425 1.00 0.00 C ATOM 473 OD1 ASP A 60 2.384 4.331 7.491 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.815 3.667 8.866 1.00 0.00 O ATOM 0 H ASP A 60 2.292 8.171 7.548 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.116 6.522 7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.632 6.242 9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.217 5.791 10.116 1.00 0.00 H new ATOM 479 N ASN A 61 -0.784 7.909 9.950 1.00 0.00 N ATOM 480 CA ASN A 61 -1.273 8.829 10.986 1.00 0.00 C ATOM 481 C ASN A 61 -0.472 8.710 12.284 1.00 0.00 C ATOM 482 O ASN A 61 -0.818 9.317 13.295 1.00 0.00 O ATOM 483 CB ASN A 61 -2.752 8.563 11.283 1.00 0.00 C ATOM 484 CG ASN A 61 -3.001 7.269 12.052 1.00 0.00 C ATOM 485 OD1 ASN A 61 -3.923 7.189 12.856 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.204 6.237 11.801 1.00 0.00 N ATOM 0 H ASN A 61 -1.439 7.163 9.715 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.147 9.840 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.154 9.399 11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.302 8.528 10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.352 5.350 12.282 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.444 6.331 11.127 1.00 0.00 H new ATOM 493 N THR A 62 0.582 7.917 12.249 1.00 0.00 N ATOM 494 CA THR A 62 1.422 7.704 13.406 1.00 0.00 C ATOM 495 C THR A 62 2.887 7.628 12.963 1.00 0.00 C ATOM 496 O THR A 62 3.745 7.090 13.661 1.00 0.00 O ATOM 497 CB THR A 62 0.995 6.413 14.158 1.00 0.00 C ATOM 498 OG1 THR A 62 1.706 6.285 15.395 1.00 0.00 O ATOM 499 CG2 THR A 62 1.221 5.171 13.305 1.00 0.00 C ATOM 0 H THR A 62 0.877 7.404 11.418 1.00 0.00 H new ATOM 0 HA THR A 62 1.308 8.540 14.096 1.00 0.00 H new ATOM 0 HB THR A 62 -0.071 6.498 14.367 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.643 6.540 15.262 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.912 4.286 13.861 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.635 5.247 12.389 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.278 5.090 13.053 1.00 0.00 H new ATOM 507 N TYR A 63 3.164 8.195 11.793 1.00 0.00 N ATOM 508 CA TYR A 63 4.496 8.131 11.208 1.00 0.00 C ATOM 509 C TYR A 63 5.246 9.433 11.445 1.00 0.00 C ATOM 510 O TYR A 63 4.666 10.516 11.369 1.00 0.00 O ATOM 511 CB TYR A 63 4.403 7.848 9.709 1.00 0.00 C ATOM 512 CG TYR A 63 5.287 6.711 9.255 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.103 5.429 9.754 1.00 0.00 C ATOM 514 CD2 TYR A 63 6.302 6.916 8.331 1.00 0.00 C ATOM 515 CE1 TYR A 63 5.904 4.382 9.346 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.109 5.873 7.917 1.00 0.00 C ATOM 517 CZ TYR A 63 6.905 4.609 8.427 1.00 0.00 C ATOM 518 OH TYR A 63 7.703 3.566 8.019 1.00 0.00 O ATOM 0 H TYR A 63 2.482 8.704 11.232 1.00 0.00 H new ATOM 0 HA TYR A 63 5.043 7.320 11.688 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.369 7.618 9.454 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.673 8.750 9.160 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.319 5.248 10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.464 7.905 7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.747 3.391 9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.895 6.048 7.198 1.00 0.00 H new ATOM 0 HH TYR A 63 7.194 2.730 8.058 1.00 0.00 H new ATOM 528 N LYS A 64 6.523 9.316 11.774 1.00 0.00 N ATOM 529 CA LYS A 64 7.370 10.469 12.001 1.00 0.00 C ATOM 530 C LYS A 64 8.435 10.567 10.913 1.00 0.00 C ATOM 531 O LYS A 64 9.093 9.581 10.589 1.00 0.00 O ATOM 532 CB LYS A 64 8.053 10.355 13.369 1.00 0.00 C ATOM 533 CG LYS A 64 7.126 10.497 14.571 1.00 0.00 C ATOM 534 CD LYS A 64 6.134 9.350 14.693 1.00 0.00 C ATOM 535 CE LYS A 64 5.222 9.517 15.901 1.00 0.00 C ATOM 536 NZ LYS A 64 5.976 9.500 17.182 1.00 0.00 N ATOM 0 H LYS A 64 6.997 8.420 11.890 1.00 0.00 H new ATOM 0 HA LYS A 64 6.749 11.365 11.976 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.553 9.388 13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.828 11.119 13.435 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.724 10.551 15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.579 11.437 14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.531 9.293 13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.676 8.408 14.774 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.677 10.457 15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.481 8.718 15.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.310 9.412 17.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.631 8.692 17.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.515 10.384 17.279 1.00 0.00 H new ATOM 550 N ARG A 65 8.605 11.767 10.367 1.00 0.00 N ATOM 551 CA ARG A 65 9.634 12.032 9.360 1.00 0.00 C ATOM 552 C ARG A 65 11.033 11.842 9.944 1.00 0.00 C ATOM 553 O ARG A 65 12.004 11.636 9.214 1.00 0.00 O ATOM 554 CB ARG A 65 9.491 13.456 8.828 1.00 0.00 C ATOM 555 CG ARG A 65 9.560 14.508 9.919 1.00 0.00 C ATOM 556 CD ARG A 65 9.476 15.911 9.356 1.00 0.00 C ATOM 557 NE ARG A 65 9.511 16.919 10.413 1.00 0.00 N ATOM 558 CZ ARG A 65 8.944 18.121 10.327 1.00 0.00 C ATOM 559 NH1 ARG A 65 8.321 18.498 9.214 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.006 18.946 11.361 1.00 0.00 N ATOM 0 H ARG A 65 8.038 12.581 10.606 1.00 0.00 H new ATOM 0 HA ARG A 65 9.499 11.322 8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.278 13.646 8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.540 13.548 8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.746 14.351 10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.491 14.395 10.474 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.304 16.077 8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.556 16.018 8.781 1.00 0.00 H new ATOM 0 HE ARG A 65 10.003 16.686 11.276 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.274 17.864 8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.890 19.421 9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.485 18.659 12.214 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.575 19.869 11.304 1.00 0.00 H new ATOM 574 N GLU A 66 11.127 11.926 11.267 1.00 0.00 N ATOM 575 CA GLU A 66 12.393 11.748 11.965 1.00 0.00 C ATOM 576 C GLU A 66 12.542 10.301 12.412 1.00 0.00 C ATOM 577 O GLU A 66 13.539 9.920 13.020 1.00 0.00 O ATOM 578 CB GLU A 66 12.461 12.674 13.175 1.00 0.00 C ATOM 579 CG GLU A 66 12.144 14.117 12.836 1.00 0.00 C ATOM 580 CD GLU A 66 12.066 15.002 14.058 1.00 0.00 C ATOM 581 OE1 GLU A 66 13.123 15.456 14.539 1.00 0.00 O ATOM 582 OE2 GLU A 66 10.941 15.255 14.539 1.00 0.00 O ATOM 0 H GLU A 66 10.335 12.118 11.880 1.00 0.00 H new ATOM 0 HA GLU A 66 13.207 11.996 11.284 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.762 12.323 13.934 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.458 12.620 13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.908 14.503 12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.195 14.160 12.301 1.00 0.00 H new ATOM 589 N HIS A 67 11.527 9.507 12.119 1.00 0.00 N ATOM 590 CA HIS A 67 11.546 8.085 12.417 1.00 0.00 C ATOM 591 C HIS A 67 11.375 7.298 11.130 1.00 0.00 C ATOM 592 O HIS A 67 10.282 6.835 10.802 1.00 0.00 O ATOM 593 CB HIS A 67 10.452 7.717 13.424 1.00 0.00 C ATOM 594 CG HIS A 67 10.799 8.063 14.838 1.00 0.00 C ATOM 595 ND1 HIS A 67 11.130 7.116 15.783 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.867 9.259 15.470 1.00 0.00 C ATOM 597 CE1 HIS A 67 11.384 7.712 16.932 1.00 0.00 C ATOM 598 NE2 HIS A 67 11.233 9.010 16.767 1.00 0.00 N ATOM 0 H HIS A 67 10.669 9.828 11.670 1.00 0.00 H new ATOM 0 HA HIS A 67 12.506 7.834 12.869 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.530 8.229 13.149 1.00 0.00 H new ATOM 0 HB3 HIS A 67 10.254 6.647 13.358 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.670 10.227 15.034 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.667 7.220 17.851 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.367 9.717 17.490 1.00 0.00 H new ATOM 607 N ARG A 68 12.471 7.172 10.403 1.00 0.00 N ATOM 608 CA ARG A 68 12.470 6.532 9.101 1.00 0.00 C ATOM 609 C ARG A 68 12.263 5.028 9.236 1.00 0.00 C ATOM 610 O ARG A 68 12.667 4.425 10.233 1.00 0.00 O ATOM 611 CB ARG A 68 13.789 6.827 8.385 1.00 0.00 C ATOM 612 CG ARG A 68 13.993 8.300 8.082 1.00 0.00 C ATOM 613 CD ARG A 68 12.962 8.795 7.090 1.00 0.00 C ATOM 614 NE ARG A 68 12.957 10.253 6.966 1.00 0.00 N ATOM 615 CZ ARG A 68 12.926 10.899 5.800 1.00 0.00 C ATOM 616 NH1 ARG A 68 12.947 10.219 4.660 1.00 0.00 N ATOM 617 NH2 ARG A 68 12.885 12.227 5.771 1.00 0.00 N ATOM 0 H ARG A 68 13.386 7.511 10.699 1.00 0.00 H new ATOM 0 HA ARG A 68 11.644 6.933 8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.616 6.472 9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.822 6.264 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.924 8.878 9.004 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.994 8.458 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.160 8.351 6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.973 8.457 7.400 1.00 0.00 H new ATOM 0 HE ARG A 68 12.978 10.808 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.987 9.200 4.675 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.923 10.716 3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.877 12.756 6.643 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.861 12.717 4.877 1.00 0.00 H new ATOM 631 N PRO A 69 11.609 4.412 8.239 1.00 0.00 N ATOM 632 CA PRO A 69 11.365 2.969 8.219 1.00 0.00 C ATOM 633 C PRO A 69 12.658 2.162 8.271 1.00 0.00 C ATOM 634 O PRO A 69 13.742 2.665 7.960 1.00 0.00 O ATOM 635 CB PRO A 69 10.647 2.733 6.881 1.00 0.00 C ATOM 636 CG PRO A 69 10.904 3.957 6.073 1.00 0.00 C ATOM 637 CD PRO A 69 11.042 5.078 7.059 1.00 0.00 C ATOM 0 HA PRO A 69 10.788 2.649 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.031 1.844 6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.578 2.578 7.030 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.809 3.848 5.476 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.085 4.146 5.379 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.697 5.865 6.686 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.081 5.542 7.280 1.00 0.00 H new ATOM 645 N LEU A 70 12.517 0.901 8.665 1.00 0.00 N ATOM 646 CA LEU A 70 13.640 -0.022 8.831 1.00 0.00 C ATOM 647 C LEU A 70 14.430 -0.232 7.545 1.00 0.00 C ATOM 648 O LEU A 70 15.518 -0.810 7.561 1.00 0.00 O ATOM 649 CB LEU A 70 13.119 -1.358 9.355 1.00 0.00 C ATOM 650 CG LEU A 70 11.766 -1.799 8.797 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.919 -2.619 7.532 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.999 -2.557 9.852 1.00 0.00 C ATOM 0 H LEU A 70 11.611 0.484 8.881 1.00 0.00 H new ATOM 0 HA LEU A 70 14.329 0.424 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.855 -2.130 9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.043 -1.298 10.441 1.00 0.00 H new ATOM 0 HG LEU A 70 11.202 -0.907 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.935 -2.913 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.425 -2.024 6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.508 -3.511 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.036 -2.869 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.568 -3.437 10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.839 -1.914 10.718 1.00 0.00 H new ATOM 664 N LEU A 71 13.875 0.227 6.444 1.00 0.00 N ATOM 665 CA LEU A 71 14.532 0.126 5.148 1.00 0.00 C ATOM 666 C LEU A 71 14.250 1.351 4.289 1.00 0.00 C ATOM 667 O LEU A 71 13.479 2.232 4.669 1.00 0.00 O ATOM 668 CB LEU A 71 14.074 -1.144 4.418 1.00 0.00 C ATOM 669 CG LEU A 71 12.579 -1.484 4.522 1.00 0.00 C ATOM 670 CD1 LEU A 71 11.704 -0.413 3.891 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.308 -2.829 3.878 1.00 0.00 C ATOM 0 H LEU A 71 12.961 0.679 6.416 1.00 0.00 H new ATOM 0 HA LEU A 71 15.607 0.073 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 71 14.330 -1.044 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 71 14.645 -1.987 4.806 1.00 0.00 H new ATOM 0 HG LEU A 71 12.324 -1.529 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.656 -0.696 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.872 0.538 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.956 -0.312 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 71 11.246 -3.062 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 71 12.596 -2.794 2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.887 -3.599 4.387 1.00 0.00 H new ATOM 683 N HIS A 72 14.888 1.396 3.130 1.00 0.00 N ATOM 684 CA HIS A 72 14.599 2.413 2.131 1.00 0.00 C ATOM 685 C HIS A 72 13.840 1.785 0.974 1.00 0.00 C ATOM 686 O HIS A 72 13.265 2.480 0.143 1.00 0.00 O ATOM 687 CB HIS A 72 15.884 3.060 1.612 1.00 0.00 C ATOM 688 CG HIS A 72 16.585 3.918 2.619 1.00 0.00 C ATOM 689 ND1 HIS A 72 17.681 3.500 3.336 1.00 0.00 N ATOM 690 CD2 HIS A 72 16.343 5.188 3.014 1.00 0.00 C ATOM 691 CE1 HIS A 72 18.081 4.471 4.133 1.00 0.00 C ATOM 692 NE2 HIS A 72 17.287 5.509 3.957 1.00 0.00 N ATOM 0 H HIS A 72 15.615 0.735 2.857 1.00 0.00 H new ATOM 0 HA HIS A 72 13.992 3.189 2.597 1.00 0.00 H new ATOM 0 HB2 HIS A 72 16.565 2.276 1.281 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.646 3.665 0.737 1.00 0.00 H new ATOM 0 HD2 HIS A 72 15.553 5.831 2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 72 18.917 4.424 4.815 1.00 0.00 H new ATOM 0 HE2 HIS A 72 17.362 6.403 4.442 1.00 0.00 H new ATOM 701 N SER A 73 13.848 0.463 0.936 1.00 0.00 N ATOM 702 CA SER A 73 13.209 -0.284 -0.133 1.00 0.00 C ATOM 703 C SER A 73 11.985 -1.026 0.389 1.00 0.00 C ATOM 704 O SER A 73 12.061 -2.206 0.734 1.00 0.00 O ATOM 705 CB SER A 73 14.205 -1.277 -0.721 1.00 0.00 C ATOM 706 OG SER A 73 15.479 -0.674 -0.879 1.00 0.00 O ATOM 0 H SER A 73 14.296 -0.120 1.643 1.00 0.00 H new ATOM 0 HA SER A 73 12.885 0.413 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.287 -2.147 -0.069 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.844 -1.634 -1.685 1.00 0.00 H new ATOM 0 HG SER A 73 15.994 -1.169 -1.550 1.00 0.00 H new ATOM 712 N PHE A 74 10.867 -0.326 0.468 1.00 0.00 N ATOM 713 CA PHE A 74 9.630 -0.927 0.930 1.00 0.00 C ATOM 714 C PHE A 74 8.841 -1.427 -0.276 1.00 0.00 C ATOM 715 O PHE A 74 8.224 -0.645 -1.000 1.00 0.00 O ATOM 716 CB PHE A 74 8.820 0.097 1.736 1.00 0.00 C ATOM 717 CG PHE A 74 7.782 -0.503 2.646 1.00 0.00 C ATOM 718 CD1 PHE A 74 6.785 -1.327 2.151 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.806 -0.230 4.005 1.00 0.00 C ATOM 720 CE1 PHE A 74 5.834 -1.867 2.993 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.856 -0.769 4.851 1.00 0.00 C ATOM 722 CZ PHE A 74 5.869 -1.589 4.344 1.00 0.00 C ATOM 0 H PHE A 74 10.791 0.660 0.218 1.00 0.00 H new ATOM 0 HA PHE A 74 9.846 -1.772 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.507 0.695 2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 74 8.327 0.778 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 74 6.751 -1.549 1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 74 8.576 0.411 4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 74 5.062 -2.508 2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.886 -0.549 5.908 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.126 -2.012 5.003 1.00 0.00 H new ATOM 732 N ILE A 75 8.889 -2.731 -0.504 1.00 0.00 N ATOM 733 CA ILE A 75 8.267 -3.321 -1.679 1.00 0.00 C ATOM 734 C ILE A 75 7.127 -4.251 -1.275 1.00 0.00 C ATOM 735 O ILE A 75 7.217 -4.952 -0.269 1.00 0.00 O ATOM 736 CB ILE A 75 9.304 -4.114 -2.509 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.559 -3.268 -2.743 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.705 -4.547 -3.842 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.684 -4.030 -3.408 1.00 0.00 C ATOM 0 H ILE A 75 9.353 -3.401 0.110 1.00 0.00 H new ATOM 0 HA ILE A 75 7.869 -2.508 -2.287 1.00 0.00 H new ATOM 0 HB ILE A 75 9.583 -5.006 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.298 -2.408 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.909 -2.879 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.449 -5.103 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.837 -5.181 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.400 -3.666 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.541 -3.370 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.972 -4.874 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.351 -4.396 -4.379 1.00 0.00 H new ATOM 751 N THR A 76 6.055 -4.244 -2.048 1.00 0.00 N ATOM 752 CA THR A 76 4.943 -5.148 -1.816 1.00 0.00 C ATOM 753 C THR A 76 4.447 -5.702 -3.146 1.00 0.00 C ATOM 754 O THR A 76 4.325 -4.973 -4.132 1.00 0.00 O ATOM 755 CB THR A 76 3.790 -4.453 -1.055 1.00 0.00 C ATOM 756 OG1 THR A 76 2.747 -5.393 -0.772 1.00 0.00 O ATOM 757 CG2 THR A 76 3.225 -3.281 -1.847 1.00 0.00 C ATOM 0 H THR A 76 5.931 -3.619 -2.845 1.00 0.00 H new ATOM 0 HA THR A 76 5.296 -5.968 -1.190 1.00 0.00 H new ATOM 0 HB THR A 76 4.196 -4.067 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.851 -5.732 0.142 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.417 -2.816 -1.282 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.012 -2.548 -2.024 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.841 -3.639 -2.802 1.00 0.00 H new ATOM 765 N LEU A 77 4.215 -7.002 -3.189 1.00 0.00 N ATOM 766 CA LEU A 77 3.808 -7.654 -4.418 1.00 0.00 C ATOM 767 C LEU A 77 2.398 -8.175 -4.302 1.00 0.00 C ATOM 768 O LEU A 77 2.086 -8.981 -3.430 1.00 0.00 O ATOM 769 CB LEU A 77 4.744 -8.809 -4.769 1.00 0.00 C ATOM 770 CG LEU A 77 6.231 -8.485 -4.692 1.00 0.00 C ATOM 771 CD1 LEU A 77 7.055 -9.572 -5.362 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.519 -7.139 -5.320 1.00 0.00 C ATOM 0 H LEU A 77 4.302 -7.626 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 77 3.856 -6.909 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.535 -9.642 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.514 -9.148 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 77 6.513 -8.441 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.113 -9.320 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.877 -10.524 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.767 -9.653 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.586 -6.928 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.216 -7.154 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.963 -6.365 -4.792 1.00 0.00 H new ATOM 784 N PHE A 78 1.556 -7.709 -5.185 1.00 0.00 N ATOM 785 CA PHE A 78 0.181 -8.165 -5.234 1.00 0.00 C ATOM 786 C PHE A 78 0.043 -9.237 -6.301 1.00 0.00 C ATOM 787 O PHE A 78 0.128 -8.956 -7.492 1.00 0.00 O ATOM 788 CB PHE A 78 -0.774 -7.000 -5.510 1.00 0.00 C ATOM 789 CG PHE A 78 -1.056 -6.134 -4.308 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.052 -5.803 -3.410 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.331 -5.643 -4.086 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.317 -5.001 -2.317 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.602 -4.841 -2.993 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.593 -4.520 -2.108 1.00 0.00 C ATOM 0 H PHE A 78 1.795 -7.009 -5.887 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.086 -8.587 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.353 -6.379 -6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.716 -7.399 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.949 -6.177 -3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.125 -5.890 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.475 -4.751 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.602 -4.466 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.802 -3.893 -1.253 1.00 0.00 H new ATOM 804 N LYS A 79 -0.126 -10.472 -5.866 1.00 0.00 N ATOM 805 CA LYS A 79 -0.250 -11.596 -6.781 1.00 0.00 C ATOM 806 C LYS A 79 -1.646 -12.184 -6.699 1.00 0.00 C ATOM 807 O LYS A 79 -2.254 -12.206 -5.632 1.00 0.00 O ATOM 808 CB LYS A 79 0.792 -12.666 -6.461 1.00 0.00 C ATOM 809 CG LYS A 79 2.221 -12.160 -6.542 1.00 0.00 C ATOM 810 CD LYS A 79 2.589 -11.719 -7.950 1.00 0.00 C ATOM 811 CE LYS A 79 4.053 -11.317 -8.051 1.00 0.00 C ATOM 812 NZ LYS A 79 4.968 -12.449 -7.743 1.00 0.00 N ATOM 0 H LYS A 79 -0.181 -10.725 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.076 -11.237 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.608 -13.053 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.670 -13.500 -7.153 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.349 -11.324 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.903 -12.946 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.385 -12.530 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.960 -10.879 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.259 -10.949 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.251 -10.495 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.929 -12.216 -8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.977 -12.619 -6.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.638 -13.305 -8.233 1.00 0.00 H new ATOM 826 N LEU A 80 -2.154 -12.643 -7.825 1.00 0.00 N ATOM 827 CA LEU A 80 -3.507 -13.182 -7.877 1.00 0.00 C ATOM 828 C LEU A 80 -3.621 -14.484 -7.102 1.00 0.00 C ATOM 829 O LEU A 80 -3.039 -15.506 -7.469 1.00 0.00 O ATOM 830 CB LEU A 80 -3.975 -13.378 -9.312 1.00 0.00 C ATOM 831 CG LEU A 80 -4.533 -12.134 -9.951 1.00 0.00 C ATOM 832 CD1 LEU A 80 -5.209 -12.493 -11.249 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.501 -11.450 -9.008 1.00 0.00 C ATOM 0 H LEU A 80 -1.657 -12.656 -8.715 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.158 -12.447 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.138 -13.737 -9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.737 -14.157 -9.331 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.720 -11.439 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.612 -11.592 -11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.485 -12.952 -11.922 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.020 -13.195 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.897 -10.552 -9.482 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.321 -12.129 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.982 -11.177 -8.089 1.00 0.00 H new ATOM 845 N ARG A 81 -4.384 -14.409 -6.022 1.00 0.00 N ATOM 846 CA ARG A 81 -4.637 -15.531 -5.137 1.00 0.00 C ATOM 847 C ARG A 81 -5.465 -16.596 -5.843 1.00 0.00 C ATOM 848 O ARG A 81 -5.071 -17.757 -5.920 1.00 0.00 O ATOM 849 CB ARG A 81 -5.388 -15.020 -3.909 1.00 0.00 C ATOM 850 CG ARG A 81 -5.628 -16.058 -2.835 1.00 0.00 C ATOM 851 CD ARG A 81 -4.326 -16.498 -2.194 1.00 0.00 C ATOM 852 NE ARG A 81 -4.554 -17.251 -0.963 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.587 -17.640 -0.135 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.312 -17.436 -0.455 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.895 -18.246 1.007 1.00 0.00 N ATOM 0 H ARG A 81 -4.852 -13.550 -5.733 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.689 -15.980 -4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.827 -14.192 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.350 -14.620 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.291 -15.649 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.133 -16.922 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.764 -17.113 -2.897 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.714 -15.623 -1.976 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.515 -17.494 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.074 -16.981 -1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.573 -17.735 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.872 -18.413 1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.155 -18.544 1.642 1.00 0.00 H new ATOM 869 N ASP A 82 -6.619 -16.187 -6.350 1.00 0.00 N ATOM 870 CA ASP A 82 -7.504 -17.094 -7.067 1.00 0.00 C ATOM 871 C ASP A 82 -8.001 -16.450 -8.353 1.00 0.00 C ATOM 872 O ASP A 82 -7.602 -16.846 -9.444 1.00 0.00 O ATOM 873 CB ASP A 82 -8.692 -17.508 -6.195 1.00 0.00 C ATOM 874 CG ASP A 82 -9.638 -18.450 -6.916 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.400 -19.678 -6.894 1.00 0.00 O ATOM 876 OD2 ASP A 82 -10.624 -17.968 -7.513 1.00 0.00 O ATOM 0 H ASP A 82 -6.965 -15.230 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.933 -17.988 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.324 -17.990 -5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.238 -16.618 -5.883 1.00 0.00 H new ATOM 881 N ASN A 83 -8.869 -15.453 -8.223 1.00 0.00 N ATOM 882 CA ASN A 83 -9.409 -14.768 -9.394 1.00 0.00 C ATOM 883 C ASN A 83 -9.338 -13.253 -9.241 1.00 0.00 C ATOM 884 O ASN A 83 -9.357 -12.522 -10.232 1.00 0.00 O ATOM 885 CB ASN A 83 -10.861 -15.191 -9.656 1.00 0.00 C ATOM 886 CG ASN A 83 -11.813 -14.773 -8.549 1.00 0.00 C ATOM 887 OD1 ASN A 83 -12.367 -13.672 -8.571 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.017 -15.649 -7.580 1.00 0.00 N ATOM 0 H ASN A 83 -9.212 -15.103 -7.328 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.793 -15.058 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -11.195 -14.756 -10.598 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -10.902 -16.274 -9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -12.652 -15.424 -6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -11.539 -16.550 -7.598 1.00 0.00 H new ATOM 895 N SER A 84 -9.245 -12.780 -8.007 1.00 0.00 N ATOM 896 CA SER A 84 -9.261 -11.347 -7.756 1.00 0.00 C ATOM 897 C SER A 84 -8.575 -11.021 -6.436 1.00 0.00 C ATOM 898 O SER A 84 -7.963 -9.964 -6.291 1.00 0.00 O ATOM 899 CB SER A 84 -10.703 -10.831 -7.749 1.00 0.00 C ATOM 900 OG SER A 84 -10.744 -9.415 -7.754 1.00 0.00 O ATOM 0 H SER A 84 -9.159 -13.360 -7.172 1.00 0.00 H new ATOM 0 HA SER A 84 -8.712 -10.850 -8.556 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.233 -11.215 -8.621 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.222 -11.209 -6.868 1.00 0.00 H new ATOM 0 HG SER A 84 -10.136 -9.073 -8.442 1.00 0.00 H new ATOM 906 N GLU A 85 -8.686 -11.937 -5.476 1.00 0.00 N ATOM 907 CA GLU A 85 -8.028 -11.788 -4.188 1.00 0.00 C ATOM 908 C GLU A 85 -6.535 -11.589 -4.400 1.00 0.00 C ATOM 909 O GLU A 85 -5.925 -12.273 -5.223 1.00 0.00 O ATOM 910 CB GLU A 85 -8.264 -13.027 -3.311 1.00 0.00 C ATOM 911 CG GLU A 85 -9.714 -13.252 -2.888 1.00 0.00 C ATOM 912 CD GLU A 85 -10.665 -13.461 -4.054 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.253 -14.063 -5.075 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.834 -13.035 -3.949 1.00 0.00 O ATOM 0 H GLU A 85 -9.230 -12.794 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.447 -10.919 -3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.918 -13.908 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.649 -12.942 -2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.761 -14.121 -2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.050 -12.394 -2.305 1.00 0.00 H new ATOM 921 N PHE A 86 -5.951 -10.651 -3.681 1.00 0.00 N ATOM 922 CA PHE A 86 -4.537 -10.368 -3.836 1.00 0.00 C ATOM 923 C PHE A 86 -3.734 -10.917 -2.678 1.00 0.00 C ATOM 924 O PHE A 86 -3.962 -10.564 -1.524 1.00 0.00 O ATOM 925 CB PHE A 86 -4.283 -8.869 -3.959 1.00 0.00 C ATOM 926 CG PHE A 86 -4.640 -8.306 -5.300 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.025 -8.776 -6.448 1.00 0.00 C ATOM 928 CD2 PHE A 86 -5.576 -7.299 -5.410 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.342 -8.248 -7.684 1.00 0.00 C ATOM 930 CE2 PHE A 86 -5.900 -6.770 -6.640 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.284 -7.242 -7.779 1.00 0.00 C ATOM 0 H PHE A 86 -6.429 -10.075 -2.988 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.215 -10.860 -4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.856 -8.348 -3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.230 -8.670 -3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.290 -9.564 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.060 -6.921 -4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -3.855 -8.620 -8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.638 -5.984 -6.712 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.537 -6.826 -8.743 1.00 0.00 H new ATOM 941 N GLN A 87 -2.796 -11.785 -2.989 1.00 0.00 N ATOM 942 CA GLN A 87 -1.845 -12.241 -2.011 1.00 0.00 C ATOM 943 C GLN A 87 -0.747 -11.196 -1.887 1.00 0.00 C ATOM 944 O GLN A 87 0.204 -11.177 -2.671 1.00 0.00 O ATOM 945 CB GLN A 87 -1.268 -13.596 -2.409 1.00 0.00 C ATOM 946 CG GLN A 87 -0.233 -14.117 -1.433 1.00 0.00 C ATOM 947 CD GLN A 87 0.344 -15.452 -1.851 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.338 -16.270 -2.471 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.605 -15.679 -1.522 1.00 0.00 N ATOM 0 H GLN A 87 -2.675 -12.188 -3.918 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.337 -12.371 -1.047 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.079 -14.320 -2.488 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.816 -13.514 -3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.574 -13.390 -1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.686 -14.215 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.133 -14.974 -1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.049 -16.559 -1.782 1.00 0.00 H new ATOM 958 N VAL A 88 -0.905 -10.319 -0.913 1.00 0.00 N ATOM 959 CA VAL A 88 0.000 -9.208 -0.720 1.00 0.00 C ATOM 960 C VAL A 88 1.264 -9.679 -0.024 1.00 0.00 C ATOM 961 O VAL A 88 1.250 -10.059 1.148 1.00 0.00 O ATOM 962 CB VAL A 88 -0.678 -8.065 0.074 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.591 -8.626 1.139 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.356 -7.143 0.689 1.00 0.00 C ATOM 0 H VAL A 88 -1.666 -10.359 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 88 0.270 -8.811 -1.698 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.279 -7.481 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.058 -7.807 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.363 -9.237 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.011 -9.239 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.147 -6.349 1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.992 -7.711 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.968 -6.705 -0.100 1.00 0.00 H new ATOM 974 N THR A 89 2.340 -9.684 -0.779 1.00 0.00 N ATOM 975 CA THR A 89 3.616 -10.148 -0.294 1.00 0.00 C ATOM 976 C THR A 89 4.558 -8.977 -0.088 1.00 0.00 C ATOM 977 O THR A 89 5.097 -8.434 -1.049 1.00 0.00 O ATOM 978 CB THR A 89 4.250 -11.117 -1.303 1.00 0.00 C ATOM 979 OG1 THR A 89 3.279 -12.092 -1.712 1.00 0.00 O ATOM 980 CG2 THR A 89 5.453 -11.811 -0.687 1.00 0.00 C ATOM 0 H THR A 89 2.352 -9.365 -1.748 1.00 0.00 H new ATOM 0 HA THR A 89 3.452 -10.660 0.654 1.00 0.00 H new ATOM 0 HB THR A 89 4.583 -10.552 -2.173 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.199 -12.783 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.891 -12.494 -1.415 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.194 -11.066 -0.397 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.138 -12.371 0.193 1.00 0.00 H new ATOM 988 N ASN A 90 4.770 -8.591 1.152 1.00 0.00 N ATOM 989 CA ASN A 90 5.678 -7.497 1.434 1.00 0.00 C ATOM 990 C ASN A 90 7.096 -8.008 1.507 1.00 0.00 C ATOM 991 O ASN A 90 7.411 -8.897 2.304 1.00 0.00 O ATOM 992 CB ASN A 90 5.316 -6.767 2.729 1.00 0.00 C ATOM 993 CG ASN A 90 4.148 -5.815 2.557 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.226 -6.068 1.787 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.189 -4.697 3.266 1.00 0.00 N ATOM 0 H ASN A 90 4.333 -9.011 1.972 1.00 0.00 H new ATOM 0 HA ASN A 90 5.589 -6.779 0.619 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.072 -7.500 3.498 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.184 -6.211 3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.438 -4.012 3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.972 -4.521 3.896 1.00 0.00 H new ATOM 1002 N SER A 91 7.941 -7.462 0.657 1.00 0.00 N ATOM 1003 CA SER A 91 9.340 -7.807 0.652 1.00 0.00 C ATOM 1004 C SER A 91 10.104 -6.717 1.377 1.00 0.00 C ATOM 1005 O SER A 91 10.287 -5.613 0.860 1.00 0.00 O ATOM 1006 CB SER A 91 9.843 -7.964 -0.787 1.00 0.00 C ATOM 1007 OG SER A 91 11.162 -8.484 -0.826 1.00 0.00 O ATOM 0 H SER A 91 7.675 -6.771 -0.045 1.00 0.00 H new ATOM 0 HA SER A 91 9.494 -8.759 1.160 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.174 -8.626 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.818 -6.997 -1.289 1.00 0.00 H new ATOM 0 HG SER A 91 11.451 -8.573 -1.758 1.00 0.00 H new ATOM 1013 N MET A 92 10.527 -7.024 2.584 1.00 0.00 N ATOM 1014 CA MET A 92 11.241 -6.067 3.393 1.00 0.00 C ATOM 1015 C MET A 92 12.730 -6.346 3.287 1.00 0.00 C ATOM 1016 O MET A 92 13.266 -7.204 3.988 1.00 0.00 O ATOM 1017 CB MET A 92 10.777 -6.161 4.850 1.00 0.00 C ATOM 1018 CG MET A 92 9.260 -6.208 5.011 1.00 0.00 C ATOM 1019 SD MET A 92 8.435 -4.713 4.429 1.00 0.00 S ATOM 1020 CE MET A 92 9.113 -3.504 5.557 1.00 0.00 C ATOM 0 H MET A 92 10.387 -7.933 3.026 1.00 0.00 H new ATOM 0 HA MET A 92 11.038 -5.057 3.037 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.209 -7.054 5.302 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.165 -5.305 5.401 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.870 -7.066 4.464 1.00 0.00 H new ATOM 0 HG3 MET A 92 9.018 -6.363 6.062 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.330 -3.156 6.231 1.00 0.00 H new ATOM 0 HE2 MET A 92 9.916 -3.958 6.137 1.00 0.00 H new ATOM 0 HE3 MET A 92 9.506 -2.659 4.992 1.00 0.00 H new ATOM 1030 N THR A 93 13.390 -5.607 2.418 1.00 0.00 N ATOM 1031 CA THR A 93 14.794 -5.825 2.142 1.00 0.00 C ATOM 1032 C THR A 93 15.663 -4.825 2.891 1.00 0.00 C ATOM 1033 O THR A 93 15.649 -3.628 2.594 1.00 0.00 O ATOM 1034 CB THR A 93 15.059 -5.718 0.631 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.448 -4.526 0.121 1.00 0.00 O ATOM 1036 CG2 THR A 93 14.503 -6.927 -0.105 1.00 0.00 C ATOM 0 H THR A 93 12.971 -4.844 1.887 1.00 0.00 H new ATOM 0 HA THR A 93 15.053 -6.827 2.484 1.00 0.00 H new ATOM 0 HB THR A 93 16.137 -5.681 0.471 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.072 -4.071 -0.483 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.703 -6.827 -1.172 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.980 -7.832 0.271 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.427 -6.989 0.058 1.00 0.00 H new ATOM 1044 N ARG A 94 16.400 -5.314 3.876 1.00 0.00 N ATOM 1045 CA ARG A 94 17.323 -4.481 4.625 1.00 0.00 C ATOM 1046 C ARG A 94 18.747 -4.962 4.394 1.00 0.00 C ATOM 1047 O ARG A 94 19.306 -5.702 5.205 1.00 0.00 O ATOM 1048 CB ARG A 94 17.002 -4.494 6.125 1.00 0.00 C ATOM 1049 CG ARG A 94 15.626 -3.947 6.469 1.00 0.00 C ATOM 1050 CD ARG A 94 14.575 -5.044 6.488 1.00 0.00 C ATOM 1051 NE ARG A 94 14.726 -5.920 7.649 1.00 0.00 N ATOM 1052 CZ ARG A 94 13.721 -6.585 8.216 1.00 0.00 C ATOM 1053 NH1 ARG A 94 12.500 -6.513 7.704 1.00 0.00 N ATOM 1054 NH2 ARG A 94 13.944 -7.321 9.296 1.00 0.00 N ATOM 0 H ARG A 94 16.375 -6.289 4.175 1.00 0.00 H new ATOM 0 HA ARG A 94 17.219 -3.455 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.077 -5.517 6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.756 -3.910 6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.661 -3.459 7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.345 -3.186 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.582 -4.596 6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.649 -5.635 5.575 1.00 0.00 H new ATOM 0 HE ARG A 94 15.658 -6.028 8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.328 -5.947 6.873 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.733 -7.024 8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.883 -7.377 9.690 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.176 -7.832 9.733 1.00 0.00 H new ATOM 1068 N GLY A 95 19.319 -4.556 3.272 1.00 0.00 N ATOM 1069 CA GLY A 95 20.669 -4.953 2.937 1.00 0.00 C ATOM 1070 C GLY A 95 20.777 -6.433 2.638 1.00 0.00 C ATOM 1071 O GLY A 95 20.242 -6.917 1.638 1.00 0.00 O ATOM 0 H GLY A 95 18.868 -3.954 2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.008 -4.384 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.334 -4.702 3.763 1.00 0.00 H new ATOM 1075 N LYS A 96 21.463 -7.151 3.509 1.00 0.00 N ATOM 1076 CA LYS A 96 21.692 -8.566 3.325 1.00 0.00 C ATOM 1077 C LYS A 96 20.719 -9.382 4.175 1.00 0.00 C ATOM 1078 O LYS A 96 20.993 -10.526 4.542 1.00 0.00 O ATOM 1079 CB LYS A 96 23.137 -8.893 3.693 1.00 0.00 C ATOM 1080 CG LYS A 96 23.646 -10.165 3.053 1.00 0.00 C ATOM 1081 CD LYS A 96 23.794 -10.021 1.544 1.00 0.00 C ATOM 1082 CE LYS A 96 24.689 -8.848 1.164 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.081 -9.000 1.670 1.00 0.00 N ATOM 0 H LYS A 96 21.874 -6.768 4.360 1.00 0.00 H new ATOM 0 HA LYS A 96 21.521 -8.827 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.777 -8.063 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 96 23.217 -8.983 4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 96 24.609 -10.430 3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 96 22.960 -10.983 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.209 -10.941 1.132 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.810 -9.886 1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.710 -8.749 0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.261 -7.927 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.655 -8.192 1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.071 -9.033 2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.491 -9.881 1.300 1.00 0.00 H new ATOM 1097 N HIS A 97 19.586 -8.782 4.506 1.00 0.00 N ATOM 1098 CA HIS A 97 18.550 -9.459 5.246 1.00 0.00 C ATOM 1099 C HIS A 97 17.192 -9.073 4.673 1.00 0.00 C ATOM 1100 O HIS A 97 16.775 -7.919 4.764 1.00 0.00 O ATOM 1101 CB HIS A 97 18.649 -9.084 6.724 1.00 0.00 C ATOM 1102 CG HIS A 97 17.574 -9.666 7.582 1.00 0.00 C ATOM 1103 ND1 HIS A 97 17.797 -10.629 8.539 1.00 0.00 N ATOM 1104 CD2 HIS A 97 16.261 -9.381 7.634 1.00 0.00 C ATOM 1105 CE1 HIS A 97 16.660 -10.914 9.147 1.00 0.00 C ATOM 1106 NE2 HIS A 97 15.711 -10.168 8.616 1.00 0.00 N ATOM 0 H HIS A 97 19.366 -7.815 4.267 1.00 0.00 H new ATOM 0 HA HIS A 97 18.670 -10.539 5.159 1.00 0.00 H new ATOM 0 HB2 HIS A 97 19.617 -9.410 7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 97 18.620 -7.998 6.813 1.00 0.00 H new ATOM 0 HD2 HIS A 97 15.736 -8.666 7.018 1.00 0.00 H new ATOM 0 HE1 HIS A 97 16.530 -11.634 9.942 1.00 0.00 H new ATOM 0 HE2 HIS A 97 14.729 -10.174 8.890 1.00 0.00 H new ATOM 1115 N CYS A 98 16.509 -10.033 4.087 1.00 0.00 N ATOM 1116 CA CYS A 98 15.221 -9.778 3.460 1.00 0.00 C ATOM 1117 C CYS A 98 14.126 -10.591 4.141 1.00 0.00 C ATOM 1118 O CYS A 98 14.209 -11.815 4.237 1.00 0.00 O ATOM 1119 CB CYS A 98 15.272 -10.127 1.975 1.00 0.00 C ATOM 1120 SG CYS A 98 16.759 -9.506 1.117 1.00 0.00 S ATOM 0 H CYS A 98 16.822 -11.002 4.029 1.00 0.00 H new ATOM 0 HA CYS A 98 14.994 -8.717 3.568 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.228 -11.211 1.865 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.387 -9.721 1.486 1.00 0.00 H new ATOM 1125 N SER A 99 13.107 -9.902 4.610 1.00 0.00 N ATOM 1126 CA SER A 99 11.999 -10.541 5.302 1.00 0.00 C ATOM 1127 C SER A 99 10.719 -10.382 4.501 1.00 0.00 C ATOM 1128 O SER A 99 10.320 -9.270 4.167 1.00 0.00 O ATOM 1129 CB SER A 99 11.835 -9.936 6.696 1.00 0.00 C ATOM 1130 OG SER A 99 13.047 -10.030 7.425 1.00 0.00 O ATOM 0 H SER A 99 13.020 -8.889 4.525 1.00 0.00 H new ATOM 0 HA SER A 99 12.212 -11.605 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.534 -8.892 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.040 -10.454 7.232 1.00 0.00 H new ATOM 0 HG SER A 99 12.982 -9.487 8.238 1.00 0.00 H new ATOM 1136 N THR A 100 10.087 -11.494 4.187 1.00 0.00 N ATOM 1137 CA THR A 100 8.913 -11.479 3.341 1.00 0.00 C ATOM 1138 C THR A 100 7.735 -12.170 4.017 1.00 0.00 C ATOM 1139 O THR A 100 7.894 -13.221 4.644 1.00 0.00 O ATOM 1140 CB THR A 100 9.220 -12.164 1.996 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.773 -13.469 2.226 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.205 -11.338 1.184 1.00 0.00 C ATOM 0 H THR A 100 10.368 -12.421 4.506 1.00 0.00 H new ATOM 0 HA THR A 100 8.641 -10.439 3.163 1.00 0.00 H new ATOM 0 HB THR A 100 8.288 -12.252 1.438 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.964 -13.899 1.367 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.408 -11.840 0.238 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.780 -10.354 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.134 -11.227 1.743 1.00 0.00 H new ATOM 1150 N TRP A 101 6.563 -11.561 3.914 1.00 0.00 N ATOM 1151 CA TRP A 101 5.332 -12.167 4.406 1.00 0.00 C ATOM 1152 C TRP A 101 4.189 -11.874 3.448 1.00 0.00 C ATOM 1153 O TRP A 101 4.194 -10.852 2.762 1.00 0.00 O ATOM 1154 CB TRP A 101 4.995 -11.696 5.830 1.00 0.00 C ATOM 1155 CG TRP A 101 5.117 -10.216 6.064 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.179 -9.575 6.630 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.145 -9.198 5.770 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.932 -8.228 6.710 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.693 -7.970 6.187 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.869 -9.201 5.194 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.013 -6.763 6.051 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.194 -7.999 5.058 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.768 -6.797 5.486 1.00 0.00 C ATOM 0 H TRP A 101 6.437 -10.641 3.491 1.00 0.00 H new ATOM 0 HA TRP A 101 5.481 -13.246 4.455 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.975 -12.001 6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.651 -12.213 6.531 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.084 -10.058 6.967 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.569 -7.531 7.097 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.419 -10.125 4.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.453 -5.833 6.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.209 -7.990 4.615 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.216 -5.876 5.368 1.00 0.00 H new ATOM 1174 N SER A 102 3.223 -12.778 3.388 1.00 0.00 N ATOM 1175 CA SER A 102 2.132 -12.657 2.440 1.00 0.00 C ATOM 1176 C SER A 102 0.780 -12.757 3.142 1.00 0.00 C ATOM 1177 O SER A 102 0.564 -13.644 3.968 1.00 0.00 O ATOM 1178 CB SER A 102 2.242 -13.756 1.382 1.00 0.00 C ATOM 1179 OG SER A 102 3.577 -13.902 0.925 1.00 0.00 O ATOM 0 H SER A 102 3.175 -13.603 3.986 1.00 0.00 H new ATOM 0 HA SER A 102 2.201 -11.679 1.964 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.893 -14.701 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.591 -13.519 0.540 1.00 0.00 H new ATOM 0 HG SER A 102 3.648 -14.710 0.375 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.119 -11.841 2.815 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.486 -11.885 3.325 1.00 0.00 C ATOM 1187 C TYR A 103 -2.470 -12.098 2.186 1.00 0.00 C ATOM 1188 O TYR A 103 -2.078 -12.177 1.023 1.00 0.00 O ATOM 1189 CB TYR A 103 -1.847 -10.590 4.050 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.185 -10.412 5.395 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -0.978 -11.487 6.253 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.788 -9.157 5.812 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.387 -11.306 7.489 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.200 -8.967 7.047 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.002 -10.042 7.882 1.00 0.00 C ATOM 1196 OH TYR A 103 0.586 -9.849 9.109 1.00 0.00 O ATOM 0 H TYR A 103 0.073 -11.053 2.196 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.546 -12.716 4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.578 -9.747 3.414 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -2.928 -10.555 4.185 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.283 -12.477 5.949 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.940 -8.309 5.161 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.228 -12.150 8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.103 -7.978 7.356 1.00 0.00 H new ATOM 0 HH TYR A 103 0.796 -8.899 9.225 1.00 0.00 H new ATOM 1206 N THR A 104 -3.748 -12.183 2.524 1.00 0.00 N ATOM 1207 CA THR A 104 -4.789 -12.349 1.525 1.00 0.00 C ATOM 1208 C THR A 104 -5.774 -11.180 1.572 1.00 0.00 C ATOM 1209 O THR A 104 -6.506 -11.014 2.545 1.00 0.00 O ATOM 1210 CB THR A 104 -5.554 -13.666 1.748 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.631 -14.718 2.055 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.354 -14.042 0.510 1.00 0.00 C ATOM 0 H THR A 104 -4.088 -12.139 3.485 1.00 0.00 H new ATOM 0 HA THR A 104 -4.308 -12.375 0.547 1.00 0.00 H new ATOM 0 HB THR A 104 -6.243 -13.525 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.123 -15.553 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.886 -14.976 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.072 -13.252 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.678 -14.167 -0.336 1.00 0.00 H new ATOM 1220 N LEU A 105 -5.773 -10.362 0.529 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.711 -9.254 0.428 1.00 0.00 C ATOM 1222 C LEU A 105 -7.955 -9.699 -0.315 1.00 0.00 C ATOM 1223 O LEU A 105 -7.874 -10.218 -1.428 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.088 -8.059 -0.290 1.00 0.00 C ATOM 1225 CG LEU A 105 -4.807 -7.515 0.337 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.406 -6.217 -0.332 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -4.971 -7.318 1.837 1.00 0.00 C ATOM 0 H LEU A 105 -5.132 -10.445 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.974 -8.945 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.875 -8.346 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.824 -7.256 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.014 -8.247 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.491 -5.840 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.236 -6.393 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.202 -5.483 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.043 -6.930 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.778 -6.610 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.209 -8.273 2.305 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.098 -9.494 0.308 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.360 -9.977 -0.227 1.00 0.00 C ATOM 1241 C ILE A 106 -11.178 -8.834 -0.816 1.00 0.00 C ATOM 1242 O ILE A 106 -11.605 -7.937 -0.089 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.191 -10.664 0.874 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.306 -11.580 1.723 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.340 -11.448 0.262 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.630 -12.680 0.940 1.00 0.00 C ATOM 0 H ILE A 106 -9.181 -8.992 1.192 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.126 -10.695 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.608 -9.893 1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.543 -10.977 2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.914 -12.028 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.916 -11.927 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.985 -10.771 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.944 -12.210 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.022 -13.285 1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.386 -13.309 0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.994 -12.241 0.171 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.386 -8.843 -2.140 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.224 -7.853 -2.817 1.00 0.00 C ATOM 1260 C PRO A 107 -13.712 -8.100 -2.569 1.00 0.00 C ATOM 1261 O PRO A 107 -14.192 -9.232 -2.679 1.00 0.00 O ATOM 1262 CB PRO A 107 -11.884 -8.051 -4.294 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.463 -9.476 -4.397 1.00 0.00 C ATOM 1264 CD PRO A 107 -10.809 -9.817 -3.086 1.00 0.00 C ATOM 0 HA PRO A 107 -12.037 -6.840 -2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.745 -7.846 -4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.087 -7.379 -4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.320 -10.123 -4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.770 -9.618 -5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.025 -10.842 -2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.725 -9.724 -3.144 1.00 0.00 H new ATOM 1272 N THR A 108 -14.429 -7.039 -2.235 1.00 0.00 N ATOM 1273 CA THR A 108 -15.851 -7.131 -1.946 1.00 0.00 C ATOM 1274 C THR A 108 -16.666 -6.977 -3.227 1.00 0.00 C ATOM 1275 O THR A 108 -16.147 -7.165 -4.328 1.00 0.00 O ATOM 1276 CB THR A 108 -16.287 -6.041 -0.942 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.226 -4.749 -1.562 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.389 -6.038 0.281 1.00 0.00 C ATOM 0 H THR A 108 -14.046 -6.097 -2.157 1.00 0.00 H new ATOM 0 HA THR A 108 -16.033 -8.112 -1.508 1.00 0.00 H new ATOM 0 HB THR A 108 -17.309 -6.261 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.506 -4.064 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.718 -5.261 0.972 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.443 -7.009 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.361 -5.842 -0.023 1.00 0.00 H new ATOM 1286 N ASN A 109 -17.937 -6.623 -3.085 1.00 0.00 N ATOM 1287 CA ASN A 109 -18.780 -6.321 -4.237 1.00 0.00 C ATOM 1288 C ASN A 109 -18.340 -5.013 -4.893 1.00 0.00 C ATOM 1289 O ASN A 109 -18.825 -4.647 -5.964 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.254 -6.225 -3.820 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.524 -5.096 -2.846 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.355 -5.245 -1.636 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -20.978 -3.969 -3.361 1.00 0.00 N ATOM 0 H ASN A 109 -18.408 -6.538 -2.184 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.672 -7.132 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.869 -6.084 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.559 -7.168 -3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.202 -3.183 -2.751 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.105 -3.884 -4.369 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.417 -4.311 -4.245 1.00 0.00 N ATOM 1301 CA LYS A 110 -16.916 -3.050 -4.761 1.00 0.00 C ATOM 1302 C LYS A 110 -15.577 -3.236 -5.469 1.00 0.00 C ATOM 1303 O LYS A 110 -14.640 -3.800 -4.898 1.00 0.00 O ATOM 1304 CB LYS A 110 -16.779 -2.037 -3.628 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.075 -1.320 -3.294 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.126 0.059 -3.932 1.00 0.00 C ATOM 1307 CE LYS A 110 -18.060 -0.007 -5.442 1.00 0.00 C ATOM 1308 NZ LYS A 110 -18.116 1.342 -6.059 1.00 0.00 N ATOM 0 H LYS A 110 -17.002 -4.598 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.632 -2.674 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.416 -2.548 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.025 -1.299 -3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.921 -1.914 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.172 -1.226 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.045 0.562 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.297 0.661 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.139 -0.506 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.887 -0.611 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.587 1.336 -6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.107 1.599 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.693 2.038 -5.412 1.00 0.00 H new ATOM 1322 N PRO A 111 -15.465 -2.768 -6.727 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.226 -2.863 -7.499 1.00 0.00 C ATOM 1324 C PRO A 111 -13.163 -1.925 -6.944 1.00 0.00 C ATOM 1325 O PRO A 111 -13.166 -0.728 -7.227 1.00 0.00 O ATOM 1326 CB PRO A 111 -14.637 -2.446 -8.922 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.130 -2.405 -8.907 1.00 0.00 C ATOM 1328 CD PRO A 111 -16.508 -2.081 -7.495 1.00 0.00 C ATOM 0 HA PRO A 111 -13.790 -3.861 -7.465 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.220 -1.473 -9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.271 -3.158 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.509 -1.651 -9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.552 -3.361 -9.216 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -16.508 -1.007 -7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.504 -2.447 -7.246 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.265 -2.471 -6.144 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.253 -1.655 -5.511 1.00 0.00 C ATOM 1338 C GLY A 112 -11.432 -1.594 -4.008 1.00 0.00 C ATOM 1339 O GLY A 112 -10.810 -0.776 -3.334 1.00 0.00 O ATOM 0 H GLY A 112 -12.218 -3.465 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.266 -2.056 -5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.291 -0.646 -5.922 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.275 -2.474 -3.484 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.514 -2.545 -2.051 1.00 0.00 C ATOM 1345 C GLN A 113 -12.097 -3.911 -1.532 1.00 0.00 C ATOM 1346 O GLN A 113 -12.654 -4.933 -1.922 1.00 0.00 O ATOM 1347 CB GLN A 113 -13.989 -2.302 -1.749 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.315 -2.238 -0.268 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.814 -0.972 0.381 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.692 -0.911 0.886 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.655 0.045 0.376 1.00 0.00 N ATOM 0 H GLN A 113 -12.806 -3.150 -4.033 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.925 -1.775 -1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.296 -1.367 -2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.578 -3.097 -2.206 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.394 -2.308 -0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.875 -3.099 0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.574 -0.055 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.386 0.931 0.803 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.104 -3.909 -0.665 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.503 -5.133 -0.160 1.00 0.00 C ATOM 1362 C PHE A 114 -10.452 -5.111 1.360 1.00 0.00 C ATOM 1363 O PHE A 114 -10.497 -4.049 1.983 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.065 -5.300 -0.679 1.00 0.00 C ATOM 1365 CG PHE A 114 -8.892 -5.150 -2.168 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.031 -3.919 -2.790 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.586 -6.246 -2.941 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -8.870 -3.794 -4.155 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.426 -6.130 -4.308 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.568 -4.901 -4.915 1.00 0.00 C ATOM 0 H PHE A 114 -10.688 -3.057 -0.288 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.119 -5.962 -0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.430 -4.567 -0.181 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -8.704 -6.286 -0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.268 -3.047 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.469 -7.212 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.981 -2.829 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.190 -7.002 -4.901 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.443 -4.807 -5.984 1.00 0.00 H new ATOM 1380 N THR A 115 -10.352 -6.282 1.947 1.00 0.00 N ATOM 1381 CA THR A 115 -10.114 -6.415 3.371 1.00 0.00 C ATOM 1382 C THR A 115 -9.069 -7.497 3.599 1.00 0.00 C ATOM 1383 O THR A 115 -9.059 -8.505 2.896 1.00 0.00 O ATOM 1384 CB THR A 115 -11.408 -6.786 4.122 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.460 -5.882 3.760 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.201 -6.749 5.631 1.00 0.00 C ATOM 0 H THR A 115 -10.433 -7.171 1.453 1.00 0.00 H new ATOM 0 HA THR A 115 -9.761 -5.458 3.755 1.00 0.00 H new ATOM 0 HB THR A 115 -11.682 -7.802 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.279 -6.125 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.131 -7.015 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.423 -7.460 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.901 -5.746 5.933 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.169 -7.274 4.546 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.176 -8.277 4.885 1.00 0.00 C ATOM 1396 C ARG A 116 -7.841 -9.442 5.598 1.00 0.00 C ATOM 1397 O ARG A 116 -8.302 -9.300 6.732 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.079 -7.693 5.776 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.141 -6.734 5.072 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.845 -6.572 5.850 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.016 -5.471 5.359 1.00 0.00 N ATOM 1402 CZ ARG A 116 -1.750 -5.269 5.730 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.159 -6.098 6.582 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -1.085 -4.223 5.264 1.00 0.00 N ATOM 0 H ARG A 116 -8.108 -6.413 5.089 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.718 -8.623 3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.546 -7.175 6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.494 -8.512 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.924 -7.102 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.625 -5.764 4.958 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.078 -6.403 6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.276 -7.500 5.795 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.430 -4.819 4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.673 -6.895 6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.191 -5.938 6.861 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.540 -3.574 4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.117 -4.067 5.546 1.00 0.00 H new ATOM 1418 N ASP A 117 -7.909 -10.578 4.921 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.510 -11.771 5.495 1.00 0.00 C ATOM 1420 C ASP A 117 -7.685 -12.269 6.674 1.00 0.00 C ATOM 1421 O ASP A 117 -6.504 -12.578 6.529 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.646 -12.867 4.439 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.225 -14.144 5.007 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -10.436 -14.167 5.300 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -8.470 -15.124 5.171 1.00 0.00 O ATOM 0 H ASP A 117 -7.555 -10.698 3.972 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.507 -11.514 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.283 -12.511 3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.667 -13.075 4.007 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.318 -12.349 7.836 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.623 -12.685 9.078 1.00 0.00 C ATOM 1432 C ASN A 118 -8.499 -13.573 9.936 1.00 0.00 C ATOM 1433 O ASN A 118 -8.174 -13.871 11.087 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.259 -11.430 9.879 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.049 -10.688 9.343 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.166 -11.268 8.717 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -5.985 -9.398 9.627 1.00 0.00 N ATOM 0 H ASN A 118 -9.318 -12.185 7.948 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.704 -13.205 8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.114 -10.754 9.885 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.070 -11.714 10.914 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.181 -8.848 9.324 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.739 -8.953 10.149 1.00 0.00 H new ATOM 1444 N ARG A 119 -9.608 -14.003 9.361 1.00 0.00 N ATOM 1445 CA ARG A 119 -10.593 -14.788 10.083 1.00 0.00 C ATOM 1446 C ARG A 119 -10.050 -16.176 10.420 1.00 0.00 C ATOM 1447 O ARG A 119 -10.593 -16.876 11.272 1.00 0.00 O ATOM 1448 CB ARG A 119 -11.865 -14.892 9.252 1.00 0.00 C ATOM 1449 CG ARG A 119 -11.640 -15.575 7.923 1.00 0.00 C ATOM 1450 CD ARG A 119 -12.775 -15.320 6.947 1.00 0.00 C ATOM 1451 NE ARG A 119 -14.099 -15.392 7.562 1.00 0.00 N ATOM 1452 CZ ARG A 119 -15.190 -14.867 7.006 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -15.105 -14.254 5.827 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -16.362 -14.951 7.619 1.00 0.00 N ATOM 0 H ARG A 119 -9.850 -13.820 8.387 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.820 -14.289 11.025 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -12.618 -15.443 9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.264 -13.892 9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.704 -15.223 7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.534 -16.648 8.081 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.644 -14.335 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.719 -16.048 6.138 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.192 -15.867 8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.206 -14.187 5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.939 -13.852 5.400 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.433 -15.420 8.522 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.193 -14.547 7.188 1.00 0.00 H new ATOM 1468 N GLY A 120 -8.975 -16.565 9.746 1.00 0.00 N ATOM 1469 CA GLY A 120 -8.298 -17.803 10.071 1.00 0.00 C ATOM 1470 C GLY A 120 -6.879 -17.546 10.518 1.00 0.00 C ATOM 1471 O GLY A 120 -6.011 -18.417 10.437 1.00 0.00 O ATOM 0 H GLY A 120 -8.559 -16.041 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.842 -18.323 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.295 -18.459 9.200 1.00 0.00 H new ATOM 1475 N SER A 121 -6.653 -16.333 10.989 1.00 0.00 N ATOM 1476 CA SER A 121 -5.342 -15.905 11.449 1.00 0.00 C ATOM 1477 C SER A 121 -5.401 -15.586 12.941 1.00 0.00 C ATOM 1478 O SER A 121 -4.375 -15.372 13.590 1.00 0.00 O ATOM 1479 CB SER A 121 -4.900 -14.673 10.654 1.00 0.00 C ATOM 1480 OG SER A 121 -3.513 -14.408 10.804 1.00 0.00 O ATOM 0 H SER A 121 -7.374 -15.615 11.064 1.00 0.00 H new ATOM 0 HA SER A 121 -4.618 -16.704 11.292 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.128 -14.823 9.599 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.472 -13.805 10.984 1.00 0.00 H new ATOM 0 HG SER A 121 -3.267 -14.478 11.750 1.00 0.00 H new ATOM 1486 N GLY A 122 -6.615 -15.558 13.475 1.00 0.00 N ATOM 1487 CA GLY A 122 -6.813 -15.261 14.873 1.00 0.00 C ATOM 1488 C GLY A 122 -7.895 -14.222 15.075 1.00 0.00 C ATOM 1489 O GLY A 122 -7.972 -13.255 14.320 1.00 0.00 O ATOM 0 H GLY A 122 -7.473 -15.739 12.954 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.081 -16.174 15.405 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.879 -14.903 15.305 1.00 0.00 H new ATOM 1493 N PRO A 123 -8.773 -14.412 16.069 1.00 0.00 N ATOM 1494 CA PRO A 123 -9.799 -13.423 16.425 1.00 0.00 C ATOM 1495 C PRO A 123 -9.191 -12.059 16.750 1.00 0.00 C ATOM 1496 O PRO A 123 -9.829 -11.018 16.578 1.00 0.00 O ATOM 1497 CB PRO A 123 -10.474 -14.022 17.668 1.00 0.00 C ATOM 1498 CG PRO A 123 -9.564 -15.112 18.131 1.00 0.00 C ATOM 1499 CD PRO A 123 -8.860 -15.613 16.904 1.00 0.00 C ATOM 0 HA PRO A 123 -10.492 -13.243 15.603 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -10.609 -13.268 18.443 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.463 -14.412 17.428 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.850 -14.739 18.865 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -10.127 -15.912 18.612 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.874 -16.015 17.139 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.420 -16.408 16.412 1.00 0.00 H new ATOM 1507 N GLY A 124 -7.949 -12.074 17.211 1.00 0.00 N ATOM 1508 CA GLY A 124 -7.251 -10.843 17.517 1.00 0.00 C ATOM 1509 C GLY A 124 -6.295 -10.438 16.418 1.00 0.00 C ATOM 1510 O GLY A 124 -5.327 -9.716 16.655 1.00 0.00 O ATOM 0 H GLY A 124 -7.409 -12.923 17.379 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.977 -10.046 17.676 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.700 -10.963 18.450 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.554 -10.915 15.212 1.00 0.00 N ATOM 1515 CA ALA A 125 -5.767 -10.522 14.058 1.00 0.00 C ATOM 1516 C ALA A 125 -6.330 -9.239 13.468 1.00 0.00 C ATOM 1517 O ALA A 125 -7.305 -9.269 12.715 1.00 0.00 O ATOM 1518 CB ALA A 125 -5.746 -11.629 13.016 1.00 0.00 C ATOM 0 H ALA A 125 -7.304 -11.575 15.008 1.00 0.00 H new ATOM 0 HA ALA A 125 -4.740 -10.345 14.376 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.150 -11.312 12.160 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.308 -12.528 13.449 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.764 -11.842 12.690 1.00 0.00 H new ATOM 1524 N ASP A 126 -5.726 -8.117 13.849 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.170 -6.800 13.401 1.00 0.00 C ATOM 1526 C ASP A 126 -6.284 -6.764 11.889 1.00 0.00 C ATOM 1527 O ASP A 126 -5.292 -6.939 11.177 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.200 -5.706 13.853 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.033 -5.632 15.355 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -6.023 -5.360 16.060 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -3.897 -5.835 15.834 1.00 0.00 O ATOM 0 H ASP A 126 -4.920 -8.094 14.473 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.147 -6.615 13.848 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.227 -5.882 13.395 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.555 -4.743 13.487 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.494 -6.551 11.403 1.00 0.00 N ATOM 1537 CA LYS A 127 -7.733 -6.504 9.978 1.00 0.00 C ATOM 1538 C LYS A 127 -7.446 -5.120 9.440 1.00 0.00 C ATOM 1539 O LYS A 127 -7.305 -4.154 10.193 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.171 -6.893 9.648 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.551 -8.283 10.119 1.00 0.00 C ATOM 1542 CD LYS A 127 -10.937 -8.658 9.648 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.379 -9.972 10.263 1.00 0.00 C ATOM 1544 NZ LYS A 127 -12.741 -10.365 9.825 1.00 0.00 N ATOM 0 H LYS A 127 -8.325 -6.408 11.978 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.062 -7.221 9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.847 -6.168 10.101 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.316 -6.833 8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.828 -9.007 9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.510 -8.325 11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.642 -7.871 9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.947 -8.739 8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.671 -10.755 9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.359 -9.888 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.002 -11.268 10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.422 -9.631 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.756 -10.471 8.791 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.378 -5.030 8.132 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.060 -3.785 7.473 1.00 0.00 C ATOM 1560 C GLU A 128 -7.909 -3.649 6.225 1.00 0.00 C ATOM 1561 O GLU A 128 -8.100 -4.620 5.486 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.570 -3.736 7.128 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.113 -2.408 6.551 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.638 -2.397 6.215 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -2.818 -2.155 7.119 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.290 -2.633 5.037 1.00 0.00 O ATOM 0 H GLU A 128 -7.540 -5.813 7.498 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.278 -2.951 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.992 -3.948 8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.347 -4.527 6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.688 -2.190 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.325 -1.613 7.266 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.438 -2.463 6.011 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.270 -2.196 4.850 1.00 0.00 C ATOM 1575 C ASN A 129 -8.424 -1.623 3.739 1.00 0.00 C ATOM 1576 O ASN A 129 -7.871 -0.540 3.879 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.399 -1.225 5.202 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.432 -1.855 6.112 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.424 -2.417 5.647 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -11.201 -1.775 7.413 1.00 0.00 N ATOM 0 H ASN A 129 -8.307 -1.662 6.628 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.716 -3.134 4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.980 -0.343 5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.883 -0.886 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.858 -2.189 8.074 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.366 -1.300 7.754 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.337 -2.345 2.639 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.499 -1.940 1.525 1.00 0.00 C ATOM 1589 C ILE A 130 -8.378 -1.456 0.390 1.00 0.00 C ATOM 1590 O ILE A 130 -9.101 -2.220 -0.221 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.578 -3.094 1.030 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.342 -3.235 1.922 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.144 -2.869 -0.407 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.641 -3.670 3.334 1.00 0.00 C ATOM 0 H ILE A 130 -8.839 -3.220 2.492 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.849 -1.136 1.869 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.158 -4.015 1.083 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.662 -3.956 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.819 -2.279 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.502 -3.690 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.023 -2.825 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.595 -1.930 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.710 -3.745 3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.295 -2.939 3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.135 -4.642 3.319 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.328 -0.177 0.135 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.166 0.417 -0.890 1.00 0.00 C ATOM 1608 C GLN A 131 -8.311 1.126 -1.924 1.00 0.00 C ATOM 1609 O GLN A 131 -7.664 2.131 -1.629 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.167 1.393 -0.264 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.168 1.964 -1.258 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.186 2.875 -0.603 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.905 3.524 0.406 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.380 2.926 -1.168 1.00 0.00 N ATOM 0 H GLN A 131 -7.717 0.481 0.619 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.723 -0.378 -1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.709 0.883 0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.620 2.214 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.633 2.519 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.687 1.145 -1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.573 2.373 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.108 3.518 -0.769 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.287 0.588 -3.129 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.552 1.214 -4.211 1.00 0.00 C ATOM 1625 C VAL A 132 -8.325 2.424 -4.725 1.00 0.00 C ATOM 1626 O VAL A 132 -9.332 2.286 -5.417 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.279 0.235 -5.371 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.325 0.853 -6.377 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.732 -1.082 -4.852 1.00 0.00 C ATOM 0 H VAL A 132 -8.765 -0.277 -3.382 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.587 1.529 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.225 0.032 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.144 0.148 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.763 1.766 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.381 1.090 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.548 -1.755 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.799 -0.903 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.456 -1.535 -4.175 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.850 3.604 -4.358 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.517 4.853 -4.697 1.00 0.00 C ATOM 1641 C ILE A 133 -8.324 5.196 -6.171 1.00 0.00 C ATOM 1642 O ILE A 133 -9.242 5.689 -6.828 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.007 6.004 -3.781 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -9.026 6.288 -2.677 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.707 7.282 -4.557 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.320 5.102 -1.790 1.00 0.00 C ATOM 0 H ILE A 133 -6.993 3.724 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.586 4.728 -4.527 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.068 5.669 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.658 7.108 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.956 6.626 -3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.355 8.051 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.938 7.083 -5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.614 7.627 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.051 5.386 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.720 4.287 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.401 4.776 -1.302 1.00 0.00 H new ATOM 1658 N GLU A 134 -7.139 4.905 -6.690 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.811 5.240 -8.070 1.00 0.00 C ATOM 1660 C GLU A 134 -5.554 4.509 -8.506 1.00 0.00 C ATOM 1661 O GLU A 134 -4.458 4.825 -8.046 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.599 6.751 -8.217 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.323 7.200 -9.641 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.433 6.829 -10.606 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.508 7.463 -10.558 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.220 5.926 -11.442 1.00 0.00 O ATOM 0 H GLU A 134 -6.390 4.439 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.643 4.932 -8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.484 7.269 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.765 7.054 -7.583 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.184 8.281 -9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.389 6.754 -9.982 1.00 0.00 H new ATOM 1673 N THR A 135 -5.696 3.530 -9.378 1.00 0.00 N ATOM 1674 CA THR A 135 -4.535 2.825 -9.868 1.00 0.00 C ATOM 1675 C THR A 135 -4.476 2.828 -11.388 1.00 0.00 C ATOM 1676 O THR A 135 -5.461 2.555 -12.078 1.00 0.00 O ATOM 1677 CB THR A 135 -4.461 1.372 -9.348 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.243 0.757 -9.787 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.643 0.543 -9.827 1.00 0.00 C ATOM 0 H THR A 135 -6.589 3.211 -9.755 1.00 0.00 H new ATOM 0 HA THR A 135 -3.672 3.366 -9.479 1.00 0.00 H new ATOM 0 HB THR A 135 -4.489 1.410 -8.259 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.281 -0.206 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.555 -0.473 -9.441 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.570 0.989 -9.467 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.652 0.517 -10.917 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.311 3.173 -11.891 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.995 2.999 -13.288 1.00 0.00 C ATOM 1689 C ASP A 136 -1.936 1.922 -13.380 1.00 0.00 C ATOM 1690 O ASP A 136 -0.800 2.135 -12.972 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.484 4.297 -13.926 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.542 5.380 -14.014 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.648 5.101 -14.518 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.264 6.527 -13.607 1.00 0.00 O ATOM 0 H ASP A 136 -2.556 3.583 -11.340 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.896 2.717 -13.832 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.639 4.670 -13.347 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.113 4.080 -14.927 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.319 0.760 -13.878 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.418 -0.391 -13.947 1.00 0.00 C ATOM 1701 C TYR A 137 -0.156 -0.063 -14.743 1.00 0.00 C ATOM 1702 O TYR A 137 0.867 -0.728 -14.599 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.129 -1.587 -14.586 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.553 -1.778 -14.111 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.866 -1.802 -12.757 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.587 -1.920 -15.024 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -5.171 -1.966 -12.332 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.890 -2.082 -14.606 1.00 0.00 C ATOM 1709 CZ TYR A 137 -6.177 -2.105 -13.261 1.00 0.00 C ATOM 1710 OH TYR A 137 -7.479 -2.260 -12.847 1.00 0.00 O ATOM 0 H TYR A 137 -3.254 0.582 -14.245 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.127 -0.643 -12.927 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.131 -1.460 -15.669 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.560 -2.492 -14.372 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.078 -1.691 -12.027 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.367 -1.903 -16.081 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.400 -1.985 -11.277 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.683 -2.190 -15.331 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.083 -1.879 -13.518 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.237 0.959 -15.583 1.00 0.00 N ATOM 1721 CA VAL A 138 0.896 1.379 -16.394 1.00 0.00 C ATOM 1722 C VAL A 138 1.595 2.605 -15.804 1.00 0.00 C ATOM 1723 O VAL A 138 2.446 3.211 -16.451 1.00 0.00 O ATOM 1724 CB VAL A 138 0.461 1.691 -17.835 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.001 0.422 -18.530 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.638 2.742 -17.844 1.00 0.00 C ATOM 0 H VAL A 138 -1.081 1.515 -15.721 1.00 0.00 H new ATOM 0 HA VAL A 138 1.599 0.546 -16.401 1.00 0.00 H new ATOM 0 HB VAL A 138 1.316 2.090 -18.380 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.306 0.656 -19.550 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.816 -0.299 -18.553 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.845 -0.004 -17.987 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.934 2.951 -18.872 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.499 2.373 -17.287 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.270 3.657 -17.380 1.00 0.00 H new ATOM 1736 N LYS A 139 1.237 2.966 -14.577 1.00 0.00 N ATOM 1737 CA LYS A 139 1.805 4.141 -13.918 1.00 0.00 C ATOM 1738 C LYS A 139 2.033 3.893 -12.432 1.00 0.00 C ATOM 1739 O LYS A 139 3.165 3.690 -11.993 1.00 0.00 O ATOM 1740 CB LYS A 139 0.879 5.349 -14.080 1.00 0.00 C ATOM 1741 CG LYS A 139 0.818 5.923 -15.484 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.367 6.860 -15.629 1.00 0.00 C ATOM 1743 CE LYS A 139 -0.380 7.918 -14.538 1.00 0.00 C ATOM 1744 NZ LYS A 139 -1.708 8.573 -14.428 1.00 0.00 N ATOM 0 H LYS A 139 0.553 2.460 -14.014 1.00 0.00 H new ATOM 0 HA LYS A 139 2.765 4.343 -14.394 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.127 5.060 -13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.205 6.133 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.741 6.459 -15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.739 5.114 -16.210 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.332 7.344 -16.605 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.293 6.286 -15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.119 7.461 -13.584 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.381 8.669 -14.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.752 9.122 -13.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.850 9.208 -15.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.453 7.848 -14.422 1.00 0.00 H new ATOM 1758 N PHE A 140 0.951 3.892 -11.660 1.00 0.00 N ATOM 1759 CA PHE A 140 1.056 3.862 -10.207 1.00 0.00 C ATOM 1760 C PHE A 140 -0.181 3.245 -9.569 1.00 0.00 C ATOM 1761 O PHE A 140 -1.106 2.811 -10.256 1.00 0.00 O ATOM 1762 CB PHE A 140 1.263 5.282 -9.659 1.00 0.00 C ATOM 1763 CG PHE A 140 0.023 6.155 -9.600 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.989 6.073 -10.552 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.120 7.069 -8.570 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -2.108 6.885 -10.465 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.232 7.880 -8.485 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.227 7.786 -9.433 1.00 0.00 C ATOM 0 H PHE A 140 -0.005 3.912 -12.015 1.00 0.00 H new ATOM 0 HA PHE A 140 1.916 3.243 -9.953 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.679 5.206 -8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.009 5.784 -10.276 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.901 5.369 -11.367 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.653 7.148 -7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.888 6.810 -11.208 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.323 8.589 -7.675 1.00 0.00 H new ATOM 0 HZ PHE A 140 -3.099 8.419 -9.366 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.194 3.231 -8.251 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.329 2.722 -7.507 1.00 0.00 C ATOM 1780 C ALA A 141 -1.514 3.490 -6.205 1.00 0.00 C ATOM 1781 O ALA A 141 -0.659 3.455 -5.324 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.147 1.237 -7.230 1.00 0.00 C ATOM 0 H ALA A 141 0.574 3.568 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.227 2.861 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.005 0.863 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.067 0.698 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.239 1.084 -6.647 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.631 4.189 -6.097 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.001 4.864 -4.865 1.00 0.00 C ATOM 1790 C LEU A 142 -3.890 3.961 -4.039 1.00 0.00 C ATOM 1791 O LEU A 142 -5.058 3.748 -4.377 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.735 6.171 -5.154 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.865 7.319 -5.654 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.739 8.448 -6.174 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.956 7.831 -4.546 1.00 0.00 C ATOM 0 H LEU A 142 -3.303 4.304 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.089 5.094 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.509 5.976 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.240 6.492 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.241 6.947 -6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.108 9.263 -6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.355 8.082 -6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.382 8.810 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.345 8.650 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.562 8.187 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.309 7.023 -4.204 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.337 3.423 -2.972 1.00 0.00 N ATOM 1808 CA VAL A 143 -4.067 2.501 -2.133 1.00 0.00 C ATOM 1809 C VAL A 143 -4.218 3.048 -0.717 1.00 0.00 C ATOM 1810 O VAL A 143 -3.240 3.355 -0.031 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.402 1.106 -2.129 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.941 1.193 -1.757 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -4.146 0.145 -1.212 1.00 0.00 C ATOM 0 H VAL A 143 -2.382 3.610 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 143 -5.067 2.388 -2.551 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.460 0.711 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.504 0.195 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.419 1.823 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.844 1.625 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.655 -0.828 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.141 0.536 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -5.175 0.039 -1.555 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.464 3.194 -0.314 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.816 3.685 1.004 1.00 0.00 C ATOM 1825 C LEU A 144 -6.134 2.485 1.884 1.00 0.00 C ATOM 1826 O LEU A 144 -7.013 1.693 1.554 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.043 4.596 0.874 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.217 5.690 1.931 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.513 6.438 1.680 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -7.208 5.122 3.337 1.00 0.00 C ATOM 0 H LEU A 144 -6.270 2.973 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.999 4.254 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.006 5.075 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.933 3.968 0.888 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.373 6.375 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.636 7.216 2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.485 6.892 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.351 5.743 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.334 5.931 4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.025 4.408 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.259 4.618 3.520 1.00 0.00 H new ATOM 1842 N SER A 145 -5.413 2.317 2.979 1.00 0.00 N ATOM 1843 CA SER A 145 -5.631 1.157 3.825 1.00 0.00 C ATOM 1844 C SER A 145 -5.485 1.503 5.303 1.00 0.00 C ATOM 1845 O SER A 145 -4.462 2.038 5.730 1.00 0.00 O ATOM 1846 CB SER A 145 -4.672 0.031 3.431 1.00 0.00 C ATOM 1847 OG SER A 145 -4.684 -0.169 2.027 1.00 0.00 O ATOM 0 H SER A 145 -4.685 2.956 3.299 1.00 0.00 H new ATOM 0 HA SER A 145 -6.655 0.816 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.662 0.275 3.760 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.958 -0.891 3.937 1.00 0.00 H new ATOM 0 HG SER A 145 -3.797 -0.462 1.731 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.530 1.219 6.076 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.506 1.481 7.512 1.00 0.00 C ATOM 1855 C LEU A 146 -6.534 0.174 8.276 1.00 0.00 C ATOM 1856 O LEU A 146 -7.362 -0.699 7.994 1.00 0.00 O ATOM 1857 CB LEU A 146 -7.696 2.328 8.001 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.147 3.497 7.125 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -6.965 4.277 6.587 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.033 2.982 6.013 1.00 0.00 C ATOM 0 H LEU A 146 -7.400 0.810 5.734 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.589 2.041 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.548 1.662 8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.443 2.724 8.984 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.724 4.193 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.323 5.100 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.382 4.674 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.338 3.619 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.355 3.815 5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.477 2.267 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.907 2.492 6.442 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.664 0.058 9.257 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.641 -1.107 10.119 1.00 0.00 C ATOM 1874 C ARG A 147 -6.542 -0.860 11.316 1.00 0.00 C ATOM 1875 O ARG A 147 -6.261 0.003 12.145 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.216 -1.394 10.592 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.134 -2.484 11.648 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.755 -2.536 12.276 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.699 -3.452 13.413 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.613 -3.650 14.160 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.486 -3.001 13.884 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -1.657 -4.492 15.185 1.00 0.00 N ATOM 0 H ARG A 147 -4.959 0.761 9.479 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.000 -1.972 9.560 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.609 -1.684 9.734 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.784 -0.477 10.993 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.882 -2.303 12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.368 -3.449 11.198 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.028 -2.846 11.526 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.469 -1.536 12.603 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.544 -3.972 13.650 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.451 -2.350 13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.344 -3.154 14.457 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.522 -4.988 15.401 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.826 -4.643 15.757 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.628 -1.609 11.397 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.594 -1.424 12.467 1.00 0.00 C ATOM 1898 C GLN A 148 -8.129 -2.162 13.714 1.00 0.00 C ATOM 1899 O GLN A 148 -8.145 -3.392 13.757 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.973 -1.942 12.038 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.569 -1.227 10.835 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.034 0.182 11.150 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.425 0.484 12.276 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.008 1.055 10.153 1.00 0.00 N ATOM 0 H GLN A 148 -7.863 -2.350 10.736 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.674 -0.359 12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.893 -3.005 11.810 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.660 -1.847 12.879 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.826 -1.188 10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.412 -1.805 10.457 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.677 0.768 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.319 2.014 10.307 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.715 -1.410 14.721 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.258 -1.999 15.967 1.00 0.00 C ATOM 1915 C ALA A 149 -8.206 -1.628 17.100 1.00 0.00 C ATOM 1916 O ALA A 149 -9.280 -1.075 16.860 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.830 -1.563 16.271 1.00 0.00 C ATOM 0 H ALA A 149 -7.686 -0.391 14.699 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.258 -3.085 15.868 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.504 -2.014 17.208 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.172 -1.886 15.465 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.792 -0.477 16.358 1.00 0.00 H new ATOM 1923 N SER A 150 -7.817 -1.929 18.326 1.00 0.00 N ATOM 1924 CA SER A 150 -8.692 -1.735 19.473 1.00 0.00 C ATOM 1925 C SER A 150 -8.851 -0.253 19.815 1.00 0.00 C ATOM 1926 O SER A 150 -9.934 0.313 19.669 1.00 0.00 O ATOM 1927 CB SER A 150 -8.137 -2.497 20.677 1.00 0.00 C ATOM 1928 OG SER A 150 -9.050 -2.502 21.764 1.00 0.00 O ATOM 0 H SER A 150 -6.899 -2.310 18.555 1.00 0.00 H new ATOM 0 HA SER A 150 -9.678 -2.122 19.217 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.913 -3.523 20.386 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.198 -2.043 20.993 1.00 0.00 H new ATOM 0 HG SER A 150 -8.662 -2.999 22.514 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.764 0.376 20.241 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.815 1.734 20.758 1.00 0.00 C ATOM 1936 C ASN A 151 -7.949 2.746 19.633 1.00 0.00 C ATOM 1937 O ASN A 151 -8.405 3.872 19.843 1.00 0.00 O ATOM 1938 CB ASN A 151 -6.552 2.047 21.567 1.00 0.00 C ATOM 1939 CG ASN A 151 -6.219 0.971 22.582 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -6.691 1.000 23.718 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -5.391 0.020 22.178 1.00 0.00 N ATOM 0 H ASN A 151 -6.831 -0.037 20.238 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.691 1.806 21.403 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.711 2.169 20.885 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.684 2.998 22.083 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.121 -0.727 22.818 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.023 0.034 21.227 1.00 0.00 H new ATOM 1948 N GLN A 152 -7.541 2.340 18.443 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.510 3.228 17.291 1.00 0.00 C ATOM 1950 C GLN A 152 -7.376 2.430 16.007 1.00 0.00 C ATOM 1951 O GLN A 152 -6.948 1.278 16.026 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.330 4.200 17.405 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.021 3.504 17.745 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.791 4.337 17.439 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.828 5.569 17.459 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.683 3.663 17.171 1.00 0.00 N ATOM 0 H GLN A 152 -7.223 1.391 18.247 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.444 3.789 17.268 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.216 4.737 16.464 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.550 4.943 18.171 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.021 3.247 18.804 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.962 2.568 17.190 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.695 2.643 17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.817 4.164 16.971 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.764 3.034 14.902 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.468 2.477 13.597 1.00 0.00 C ATOM 1967 C ASN A 153 -6.413 3.324 12.913 1.00 0.00 C ATOM 1968 O ASN A 153 -6.457 4.554 12.948 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.724 2.323 12.726 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.667 3.509 12.765 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -9.251 4.661 12.866 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -10.957 3.224 12.694 1.00 0.00 N ATOM 0 H ASN A 153 -8.285 3.911 14.881 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.078 1.469 13.738 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.416 2.154 11.694 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.266 1.434 13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.647 3.974 12.722 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.261 2.254 12.611 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.452 2.655 12.310 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.289 3.320 11.763 1.00 0.00 C ATOM 1981 C ILE A 154 -4.540 3.717 10.321 1.00 0.00 C ATOM 1982 O ILE A 154 -4.764 2.864 9.464 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.018 2.432 11.857 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.441 2.434 13.278 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -1.957 2.886 10.865 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.315 1.754 14.295 1.00 0.00 C ATOM 0 H ILE A 154 -5.455 1.643 12.186 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.113 4.215 12.359 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.316 1.414 11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.468 1.943 13.264 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.274 3.465 13.589 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.079 2.246 10.953 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.354 2.820 9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.677 3.918 11.078 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.837 1.798 15.273 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.281 2.258 14.340 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.462 0.712 14.010 1.00 0.00 H new ATOM 1998 N THR A 155 -4.523 5.010 10.068 1.00 0.00 N ATOM 1999 CA THR A 155 -4.684 5.516 8.729 1.00 0.00 C ATOM 2000 C THR A 155 -3.358 5.463 7.991 1.00 0.00 C ATOM 2001 O THR A 155 -2.391 6.118 8.394 1.00 0.00 O ATOM 2002 CB THR A 155 -5.178 6.967 8.738 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.293 7.112 9.628 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.576 7.371 7.339 1.00 0.00 C ATOM 0 H THR A 155 -4.398 5.730 10.780 1.00 0.00 H new ATOM 0 HA THR A 155 -5.423 4.891 8.228 1.00 0.00 H new ATOM 0 HB THR A 155 -4.373 7.614 9.087 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.596 8.044 9.624 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.927 8.403 7.344 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.715 7.284 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.373 6.718 6.985 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.304 4.669 6.933 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.110 4.601 6.114 1.00 0.00 C ATOM 2014 C ARG A 156 -2.448 4.829 4.651 1.00 0.00 C ATOM 2015 O ARG A 156 -3.491 4.394 4.156 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.404 3.259 6.272 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.033 3.226 5.609 1.00 0.00 C ATOM 2018 CD ARG A 156 0.559 1.831 5.604 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.168 0.940 4.704 1.00 0.00 N ATOM 2020 CZ ARG A 156 -0.990 -0.022 5.115 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.191 -0.221 6.414 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.619 -0.778 4.226 1.00 0.00 N ATOM 0 H ARG A 156 -4.068 4.068 6.625 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.438 5.389 6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.294 3.035 7.333 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.027 2.474 5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.116 3.589 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.640 3.904 6.133 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.605 1.880 5.301 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.539 1.423 6.615 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.038 1.063 3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.714 0.365 7.099 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.822 -0.960 6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.472 -0.622 3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.250 -1.516 4.539 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.555 5.522 3.978 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.699 5.828 2.574 1.00 0.00 C ATOM 2038 C VAL A 157 -0.495 5.274 1.824 1.00 0.00 C ATOM 2039 O VAL A 157 0.647 5.571 2.181 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.775 7.352 2.353 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.439 7.671 1.039 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.525 8.024 3.488 1.00 0.00 C ATOM 0 H VAL A 157 -0.701 5.892 4.396 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.620 5.376 2.206 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.755 7.736 2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.481 8.752 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.866 7.227 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.451 7.265 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.566 9.099 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.538 7.626 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.010 7.831 4.429 1.00 0.00 H new ATOM 2052 N SER A 158 -0.734 4.448 0.819 1.00 0.00 N ATOM 2053 CA SER A 158 0.338 3.841 0.082 1.00 0.00 C ATOM 2054 C SER A 158 0.341 4.285 -1.380 1.00 0.00 C ATOM 2055 O SER A 158 -0.635 4.097 -2.107 1.00 0.00 O ATOM 2056 CB SER A 158 0.199 2.335 0.204 1.00 0.00 C ATOM 2057 OG SER A 158 0.879 1.846 1.350 1.00 0.00 O ATOM 0 H SER A 158 -1.668 4.188 0.502 1.00 0.00 H new ATOM 0 HA SER A 158 1.294 4.160 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.856 2.069 0.263 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.599 1.857 -0.690 1.00 0.00 H new ATOM 0 HG SER A 158 0.771 0.873 1.404 1.00 0.00 H new ATOM 2063 N LEU A 159 1.442 4.900 -1.787 1.00 0.00 N ATOM 2064 CA LEU A 159 1.637 5.311 -3.169 1.00 0.00 C ATOM 2065 C LEU A 159 2.581 4.333 -3.850 1.00 0.00 C ATOM 2066 O LEU A 159 3.801 4.412 -3.697 1.00 0.00 O ATOM 2067 CB LEU A 159 2.198 6.738 -3.224 1.00 0.00 C ATOM 2068 CG LEU A 159 2.139 7.453 -4.583 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.514 7.514 -5.224 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.142 6.786 -5.517 1.00 0.00 C ATOM 0 H LEU A 159 2.222 5.127 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 159 0.681 5.306 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.657 7.344 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.239 6.707 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 159 1.799 8.473 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.445 8.025 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.196 8.059 -4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.889 6.502 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.125 7.316 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.437 5.750 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.149 6.813 -5.069 1.00 0.00 H new ATOM 2082 N LEU A 160 2.000 3.403 -4.576 1.00 0.00 N ATOM 2083 CA LEU A 160 2.748 2.352 -5.241 1.00 0.00 C ATOM 2084 C LEU A 160 3.132 2.781 -6.648 1.00 0.00 C ATOM 2085 O LEU A 160 2.394 3.512 -7.305 1.00 0.00 O ATOM 2086 CB LEU A 160 1.906 1.074 -5.295 1.00 0.00 C ATOM 2087 CG LEU A 160 1.965 0.172 -4.063 1.00 0.00 C ATOM 2088 CD1 LEU A 160 1.756 0.950 -2.777 1.00 0.00 C ATOM 2089 CD2 LEU A 160 0.917 -0.913 -4.186 1.00 0.00 C ATOM 0 H LEU A 160 0.992 3.352 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 160 3.660 2.159 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.867 1.356 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.222 0.492 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 160 2.960 -0.270 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.806 0.269 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.533 1.708 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.779 1.432 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 160 0.957 -1.558 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.071 -0.458 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.110 -1.505 -5.081 1.00 0.00 H new ATOM 2101 N GLY A 161 4.292 2.338 -7.093 1.00 0.00 N ATOM 2102 CA GLY A 161 4.728 2.614 -8.441 1.00 0.00 C ATOM 2103 C GLY A 161 5.418 1.416 -9.051 1.00 0.00 C ATOM 2104 O GLY A 161 5.856 0.516 -8.330 1.00 0.00 O ATOM 0 H GLY A 161 4.946 1.786 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.870 2.893 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.408 3.466 -8.438 1.00 0.00 H new ATOM 2108 N ARG A 162 5.513 1.396 -10.370 1.00 0.00 N ATOM 2109 CA ARG A 162 6.169 0.300 -11.065 1.00 0.00 C ATOM 2110 C ARG A 162 7.675 0.504 -11.015 1.00 0.00 C ATOM 2111 O ARG A 162 8.456 -0.447 -11.072 1.00 0.00 O ATOM 2112 CB ARG A 162 5.693 0.236 -12.516 1.00 0.00 C ATOM 2113 CG ARG A 162 4.181 0.227 -12.652 1.00 0.00 C ATOM 2114 CD ARG A 162 3.755 0.289 -14.106 1.00 0.00 C ATOM 2115 NE ARG A 162 4.021 -0.959 -14.817 1.00 0.00 N ATOM 2116 CZ ARG A 162 4.699 -1.034 -15.959 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.272 0.049 -16.475 1.00 0.00 N ATOM 2118 NH2 ARG A 162 4.816 -2.202 -16.578 1.00 0.00 N ATOM 0 H ARG A 162 5.145 2.125 -10.981 1.00 0.00 H new ATOM 0 HA ARG A 162 5.915 -0.641 -10.577 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.095 1.090 -13.061 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.098 -0.661 -12.985 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.778 -0.675 -12.192 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.761 1.075 -12.112 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.690 0.515 -14.161 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.280 1.106 -14.601 1.00 0.00 H new ATOM 0 HE ARG A 162 3.665 -1.826 -14.413 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.193 0.945 -15.995 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.790 -0.017 -17.351 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.387 -3.036 -16.178 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.335 -2.265 -17.454 1.00 0.00 H new ATOM 2132 N ASP A 163 8.064 1.763 -10.916 1.00 0.00 N ATOM 2133 CA ASP A 163 9.459 2.143 -10.775 1.00 0.00 C ATOM 2134 C ASP A 163 9.571 3.319 -9.823 1.00 0.00 C ATOM 2135 O ASP A 163 8.610 4.059 -9.619 1.00 0.00 O ATOM 2136 CB ASP A 163 10.070 2.465 -12.142 1.00 0.00 C ATOM 2137 CG ASP A 163 11.297 3.346 -12.072 1.00 0.00 C ATOM 2138 OD1 ASP A 163 12.298 2.933 -11.454 1.00 0.00 O ATOM 2139 OD2 ASP A 163 11.266 4.452 -12.643 1.00 0.00 O ATOM 0 H ASP A 163 7.419 2.553 -10.931 1.00 0.00 H new ATOM 0 HA ASP A 163 10.021 1.308 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.333 1.532 -12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.317 2.955 -12.759 1.00 0.00 H new ATOM 2144 N TRP A 164 10.747 3.483 -9.247 1.00 0.00 N ATOM 2145 CA TRP A 164 10.939 4.433 -8.159 1.00 0.00 C ATOM 2146 C TRP A 164 11.216 5.843 -8.669 1.00 0.00 C ATOM 2147 O TRP A 164 11.325 6.784 -7.880 1.00 0.00 O ATOM 2148 CB TRP A 164 12.058 3.972 -7.216 1.00 0.00 C ATOM 2149 CG TRP A 164 13.356 3.647 -7.893 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.289 4.530 -8.352 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.875 2.340 -8.159 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.353 3.851 -8.894 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.123 2.506 -8.788 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.404 1.045 -7.929 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.905 1.426 -9.186 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.181 -0.026 -8.324 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.418 0.170 -8.947 1.00 0.00 C ATOM 0 H TRP A 164 11.588 2.971 -9.513 1.00 0.00 H new ATOM 0 HA TRP A 164 10.004 4.466 -7.599 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.236 4.753 -6.476 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.717 3.091 -6.673 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.204 5.605 -8.297 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.181 4.280 -9.308 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.449 0.884 -7.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.861 1.574 -9.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 13.828 -1.032 -8.149 1.00 0.00 H new ATOM 0 HH2 TRP A 164 16.001 -0.689 -9.246 1.00 0.00 H new ATOM 2168 N LYS A 165 11.309 5.993 -9.982 1.00 0.00 N ATOM 2169 CA LYS A 165 11.538 7.297 -10.589 1.00 0.00 C ATOM 2170 C LYS A 165 10.213 7.949 -10.960 1.00 0.00 C ATOM 2171 O LYS A 165 10.012 8.395 -12.090 1.00 0.00 O ATOM 2172 CB LYS A 165 12.425 7.157 -11.823 1.00 0.00 C ATOM 2173 CG LYS A 165 13.795 6.591 -11.506 1.00 0.00 C ATOM 2174 CD LYS A 165 14.523 6.169 -12.768 1.00 0.00 C ATOM 2175 CE LYS A 165 15.941 5.715 -12.470 1.00 0.00 C ATOM 2176 NZ LYS A 165 16.634 5.244 -13.696 1.00 0.00 N ATOM 0 H LYS A 165 11.229 5.226 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 165 12.046 7.934 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.930 6.511 -12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.541 8.134 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.386 7.338 -10.976 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.692 5.735 -10.840 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.975 5.360 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.547 7.002 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.502 6.539 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 165 15.919 4.912 -11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.599 4.942 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.112 4.442 -14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.677 6.018 -14.390 1.00 0.00 H new ATOM 2190 N ILE A 166 9.305 7.979 -9.999 1.00 0.00 N ATOM 2191 CA ILE A 166 8.009 8.610 -10.188 1.00 0.00 C ATOM 2192 C ILE A 166 8.134 10.129 -10.077 1.00 0.00 C ATOM 2193 O ILE A 166 8.990 10.646 -9.356 1.00 0.00 O ATOM 2194 CB ILE A 166 6.966 8.053 -9.182 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.967 7.150 -9.911 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.238 9.161 -8.433 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.891 6.590 -9.013 1.00 0.00 C ATOM 0 H ILE A 166 9.443 7.571 -9.074 1.00 0.00 H new ATOM 0 HA ILE A 166 7.654 8.373 -11.191 1.00 0.00 H new ATOM 0 HB ILE A 166 7.506 7.468 -8.438 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.498 7.716 -10.716 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.507 6.325 -10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.519 8.721 -7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.960 9.758 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.713 9.798 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.220 5.960 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.350 5.996 -8.223 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.325 7.409 -8.569 1.00 0.00 H new ATOM 2209 N THR A 167 7.279 10.833 -10.801 1.00 0.00 N ATOM 2210 CA THR A 167 7.360 12.281 -10.891 1.00 0.00 C ATOM 2211 C THR A 167 6.396 12.940 -9.905 1.00 0.00 C ATOM 2212 O THR A 167 5.500 12.283 -9.368 1.00 0.00 O ATOM 2213 CB THR A 167 7.061 12.750 -12.333 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.158 14.177 -12.441 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.678 12.301 -12.755 1.00 0.00 C ATOM 0 H THR A 167 6.516 10.421 -11.338 1.00 0.00 H new ATOM 0 HA THR A 167 8.374 12.583 -10.631 1.00 0.00 H new ATOM 0 HB THR A 167 7.804 12.300 -12.992 1.00 0.00 H new ATOM 0 HG1 THR A 167 6.966 14.449 -13.363 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.481 12.638 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.621 11.213 -12.716 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.935 12.728 -12.081 1.00 0.00 H new ATOM 2223 N HIS A 168 6.573 14.236 -9.675 1.00 0.00 N ATOM 2224 CA HIS A 168 5.741 14.976 -8.731 1.00 0.00 C ATOM 2225 C HIS A 168 4.285 14.984 -9.191 1.00 0.00 C ATOM 2226 O HIS A 168 3.379 15.130 -8.383 1.00 0.00 O ATOM 2227 CB HIS A 168 6.264 16.404 -8.563 1.00 0.00 C ATOM 2228 CG HIS A 168 5.568 17.197 -7.495 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.485 18.571 -7.519 1.00 0.00 N ATOM 2230 CD2 HIS A 168 4.928 16.807 -6.363 1.00 0.00 C ATOM 2231 CE1 HIS A 168 4.829 18.991 -6.455 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.480 17.941 -5.739 1.00 0.00 N ATOM 0 H HIS A 168 7.290 14.800 -10.132 1.00 0.00 H new ATOM 0 HA HIS A 168 5.789 14.477 -7.763 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.329 16.363 -8.333 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.163 16.929 -9.513 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.797 15.792 -6.019 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.614 20.021 -6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 168 3.960 17.968 -4.862 1.00 0.00 H new ATOM 2241 N LYS A 169 4.069 14.835 -10.491 1.00 0.00 N ATOM 2242 CA LYS A 169 2.719 14.691 -11.026 1.00 0.00 C ATOM 2243 C LYS A 169 2.018 13.509 -10.359 1.00 0.00 C ATOM 2244 O LYS A 169 0.872 13.612 -9.912 1.00 0.00 O ATOM 2245 CB LYS A 169 2.779 14.465 -12.541 1.00 0.00 C ATOM 2246 CG LYS A 169 1.463 13.997 -13.140 1.00 0.00 C ATOM 2247 CD LYS A 169 1.639 13.515 -14.570 1.00 0.00 C ATOM 2248 CE LYS A 169 0.358 12.903 -15.115 1.00 0.00 C ATOM 2249 NZ LYS A 169 -0.762 13.881 -15.131 1.00 0.00 N ATOM 0 H LYS A 169 4.808 14.811 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 169 2.159 15.603 -10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.080 15.393 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.551 13.727 -12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.052 13.191 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.741 14.814 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.942 14.350 -15.202 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.441 12.778 -14.610 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.533 12.535 -16.126 1.00 0.00 H new ATOM 0 HE3 LYS A 169 0.080 12.042 -14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.575 13.469 -15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.037 14.110 -14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.459 14.748 -15.618 1.00 0.00 H new ATOM 2263 N THR A 170 2.731 12.402 -10.285 1.00 0.00 N ATOM 2264 CA THR A 170 2.232 11.192 -9.678 1.00 0.00 C ATOM 2265 C THR A 170 2.214 11.324 -8.152 1.00 0.00 C ATOM 2266 O THR A 170 1.263 10.911 -7.487 1.00 0.00 O ATOM 2267 CB THR A 170 3.132 10.024 -10.106 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.553 10.220 -11.462 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.406 8.705 -9.998 1.00 0.00 C ATOM 0 H THR A 170 3.680 12.321 -10.649 1.00 0.00 H new ATOM 0 HA THR A 170 1.209 11.010 -10.008 1.00 0.00 H new ATOM 0 HB THR A 170 3.995 9.998 -9.441 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.129 9.476 -11.736 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.070 7.898 -10.308 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.096 8.544 -8.965 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.527 8.720 -10.642 1.00 0.00 H new ATOM 2277 N ILE A 171 3.268 11.938 -7.617 1.00 0.00 N ATOM 2278 CA ILE A 171 3.403 12.172 -6.177 1.00 0.00 C ATOM 2279 C ILE A 171 2.257 13.027 -5.636 1.00 0.00 C ATOM 2280 O ILE A 171 1.706 12.748 -4.572 1.00 0.00 O ATOM 2281 CB ILE A 171 4.751 12.871 -5.865 1.00 0.00 C ATOM 2282 CG1 ILE A 171 5.924 11.930 -6.145 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.801 13.357 -4.429 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.971 10.725 -5.230 1.00 0.00 C ATOM 0 H ILE A 171 4.052 12.288 -8.167 1.00 0.00 H new ATOM 0 HA ILE A 171 3.371 11.199 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 171 4.832 13.739 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.865 11.588 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.856 12.486 -6.046 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.759 13.842 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.994 14.069 -4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.686 12.509 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.829 10.105 -5.489 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.062 11.057 -4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.056 10.144 -5.346 1.00 0.00 H new ATOM 2296 N ASP A 172 1.897 14.057 -6.392 1.00 0.00 N ATOM 2297 CA ASP A 172 0.880 15.023 -5.982 1.00 0.00 C ATOM 2298 C ASP A 172 -0.449 14.346 -5.667 1.00 0.00 C ATOM 2299 O ASP A 172 -1.160 14.753 -4.743 1.00 0.00 O ATOM 2300 CB ASP A 172 0.683 16.071 -7.081 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.455 17.027 -6.785 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -0.237 18.013 -6.053 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.575 16.802 -7.293 1.00 0.00 O ATOM 0 H ASP A 172 2.302 14.248 -7.309 1.00 0.00 H new ATOM 0 HA ASP A 172 1.231 15.507 -5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.605 16.639 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.490 15.566 -8.028 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.777 13.310 -6.429 1.00 0.00 N ATOM 2309 CA ARG A 173 -2.019 12.577 -6.220 1.00 0.00 C ATOM 2310 C ARG A 173 -2.001 11.849 -4.881 1.00 0.00 C ATOM 2311 O ARG A 173 -3.032 11.712 -4.224 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.267 11.593 -7.363 1.00 0.00 C ATOM 2313 CG ARG A 173 -3.309 12.085 -8.353 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.614 11.047 -9.419 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.931 11.260 -10.018 1.00 0.00 N ATOM 2316 CZ ARG A 173 -5.481 10.452 -10.923 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.769 9.470 -11.458 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -6.734 10.643 -11.309 1.00 0.00 N ATOM 0 H ARG A 173 -0.202 12.959 -7.195 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.837 13.298 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.330 11.412 -7.890 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.589 10.637 -6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.225 12.337 -7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.955 13.000 -8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.850 11.087 -10.195 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.570 10.050 -8.980 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.462 12.080 -9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.798 9.332 -11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.192 8.852 -12.151 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.278 11.409 -10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.154 10.024 -12.002 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.824 11.401 -4.471 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.668 10.760 -3.176 1.00 0.00 C ATOM 2334 C PHE A 174 -0.769 11.790 -2.056 1.00 0.00 C ATOM 2335 O PHE A 174 -1.351 11.523 -1.003 1.00 0.00 O ATOM 2336 CB PHE A 174 0.669 10.022 -3.108 1.00 0.00 C ATOM 2337 CG PHE A 174 1.042 9.559 -1.727 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.375 8.502 -1.134 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.059 10.184 -1.023 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.714 8.078 0.133 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.400 9.761 0.248 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.726 8.706 0.824 1.00 0.00 C ATOM 0 H PHE A 174 0.035 11.470 -5.016 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.471 10.034 -3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.630 9.158 -3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.454 10.678 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.420 8.004 -1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.591 11.010 -1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 174 0.185 7.252 0.585 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.193 10.256 0.789 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.991 8.372 1.816 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.206 12.970 -2.296 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.263 14.056 -1.333 1.00 0.00 C ATOM 2354 C ILE A 175 -1.712 14.396 -1.020 1.00 0.00 C ATOM 2355 O ILE A 175 -2.090 14.563 0.143 1.00 0.00 O ATOM 2356 CB ILE A 175 0.449 15.322 -1.858 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.885 15.006 -2.289 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.434 16.409 -0.801 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.723 14.356 -1.210 1.00 0.00 C ATOM 0 H ILE A 175 0.296 13.196 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 175 0.249 13.721 -0.431 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.092 15.680 -2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.856 14.348 -3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.370 15.930 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.939 17.296 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.597 16.658 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.949 16.055 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.725 14.164 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.785 15.020 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.263 13.414 -0.910 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.519 14.458 -2.071 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.936 14.758 -1.949 1.00 0.00 C ATOM 2373 C ALA A 176 -4.628 13.781 -1.008 1.00 0.00 C ATOM 2374 O ALA A 176 -5.397 14.191 -0.132 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.588 14.714 -3.320 1.00 0.00 C ATOM 0 H ALA A 176 -2.209 14.302 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.040 15.758 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.650 14.939 -3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.117 15.451 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.465 13.720 -3.750 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.350 12.494 -1.193 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.897 11.463 -0.331 1.00 0.00 C ATOM 2383 C LEU A 177 -4.551 11.720 1.128 1.00 0.00 C ATOM 2384 O LEU A 177 -5.437 11.782 1.974 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.373 10.091 -0.744 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.934 9.539 -2.046 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.554 8.082 -2.199 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.440 9.695 -2.091 1.00 0.00 C ATOM 0 H LEU A 177 -3.746 12.144 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.981 11.486 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.288 10.147 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.592 9.382 0.055 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.507 10.106 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.960 7.696 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.468 7.988 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.960 7.511 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.819 9.294 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.887 9.153 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.699 10.751 -2.017 1.00 0.00 H new ATOM 2400 N THR A 178 -3.269 11.916 1.410 1.00 0.00 N ATOM 2401 CA THR A 178 -2.805 12.049 2.786 1.00 0.00 C ATOM 2402 C THR A 178 -3.534 13.186 3.493 1.00 0.00 C ATOM 2403 O THR A 178 -3.817 13.114 4.688 1.00 0.00 O ATOM 2404 CB THR A 178 -1.280 12.270 2.864 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.917 13.556 2.340 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.551 11.193 2.098 1.00 0.00 C ATOM 0 H THR A 178 -2.534 11.986 0.707 1.00 0.00 H new ATOM 0 HA THR A 178 -3.031 11.110 3.291 1.00 0.00 H new ATOM 0 HB THR A 178 -0.993 12.225 3.914 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.329 13.679 1.459 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.524 11.364 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.790 10.218 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.859 11.218 1.053 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.853 14.223 2.733 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.592 15.358 3.256 1.00 0.00 C ATOM 2416 C LYS A 179 -5.974 14.919 3.729 1.00 0.00 C ATOM 2417 O LYS A 179 -6.398 15.238 4.839 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.718 16.436 2.177 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.383 16.978 1.692 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.456 17.276 2.853 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.149 17.894 2.392 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.242 18.170 3.537 1.00 0.00 N ATOM 0 H LYS A 179 -3.609 14.300 1.746 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.051 15.770 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.263 16.024 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.314 17.261 2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.914 16.254 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.546 17.886 1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.952 17.953 3.548 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.249 16.355 3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.656 17.222 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.353 18.821 1.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.641 18.592 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.704 18.830 4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.028 17.281 4.033 1.00 0.00 H new ATOM 2436 N THR A 180 -6.659 14.156 2.891 1.00 0.00 N ATOM 2437 CA THR A 180 -8.002 13.686 3.201 1.00 0.00 C ATOM 2438 C THR A 180 -7.970 12.556 4.231 1.00 0.00 C ATOM 2439 O THR A 180 -8.975 12.254 4.875 1.00 0.00 O ATOM 2440 CB THR A 180 -8.714 13.209 1.926 1.00 0.00 C ATOM 2441 OG1 THR A 180 -8.004 12.113 1.336 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.809 14.340 0.917 1.00 0.00 C ATOM 0 H THR A 180 -6.305 13.847 1.986 1.00 0.00 H new ATOM 0 HA THR A 180 -8.555 14.523 3.627 1.00 0.00 H new ATOM 0 HB THR A 180 -9.717 12.884 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.199 11.924 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.316 13.985 0.020 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.372 15.167 1.349 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.807 14.681 0.657 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.803 11.940 4.383 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.612 10.873 5.361 1.00 0.00 C ATOM 2452 C GLN A 181 -6.271 11.439 6.740 1.00 0.00 C ATOM 2453 O GLN A 181 -5.902 10.695 7.649 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.515 9.903 4.902 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.029 8.716 4.091 1.00 0.00 C ATOM 2456 CD GLN A 181 -6.575 9.099 2.735 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -5.858 9.075 1.743 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -7.847 9.450 2.677 1.00 0.00 N ATOM 0 H GLN A 181 -5.970 12.162 3.838 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.552 10.327 5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.788 10.451 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -4.987 9.528 5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.218 8.000 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.811 8.211 4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.413 9.458 3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.263 9.713 1.784 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.392 12.760 6.874 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.176 13.457 8.149 1.00 0.00 C ATOM 2469 C ASN A 182 -4.704 13.387 8.537 1.00 0.00 C ATOM 2470 O ASN A 182 -4.342 13.360 9.711 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.069 12.858 9.255 1.00 0.00 C ATOM 2472 CG ASN A 182 -7.110 13.687 10.527 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -6.325 13.480 11.451 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.045 14.619 10.594 1.00 0.00 N ATOM 0 H ASN A 182 -6.642 13.380 6.104 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.453 14.505 8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -8.083 12.749 8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.710 11.857 9.496 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -8.132 15.194 11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.679 14.763 9.808 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.847 13.356 7.535 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.419 13.302 7.774 1.00 0.00 C ATOM 2483 C LEU A 183 -1.813 14.684 7.600 1.00 0.00 C ATOM 2484 O LEU A 183 -2.520 15.660 7.342 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.743 12.308 6.830 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.409 10.934 6.731 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.527 9.990 5.947 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.702 10.360 8.107 1.00 0.00 C ATOM 0 H LEU A 183 -4.114 13.367 6.551 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.254 12.964 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.707 12.747 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.712 12.170 7.154 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.360 11.054 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.007 9.014 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.371 10.387 4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.566 9.888 6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.175 9.384 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.770 10.253 8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.371 11.031 8.646 1.00 0.00 H new ATOM 2500 N THR A 184 -0.504 14.757 7.727 1.00 0.00 N ATOM 2501 CA THR A 184 0.193 16.024 7.694 1.00 0.00 C ATOM 2502 C THR A 184 1.554 15.860 7.017 1.00 0.00 C ATOM 2503 O THR A 184 1.914 14.750 6.621 1.00 0.00 O ATOM 2504 CB THR A 184 0.337 16.585 9.128 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.188 17.738 9.167 1.00 0.00 O ATOM 2506 CG2 THR A 184 0.863 15.514 10.062 1.00 0.00 C ATOM 0 H THR A 184 0.102 13.946 7.855 1.00 0.00 H new ATOM 0 HA THR A 184 -0.385 16.739 7.109 1.00 0.00 H new ATOM 0 HB THR A 184 -0.654 16.895 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.254 18.065 10.088 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.959 15.923 11.068 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.170 14.673 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.838 15.175 9.714 1.00 0.00 H new ATOM 2514 N LYS A 185 2.294 16.951 6.876 1.00 0.00 N ATOM 2515 CA LYS A 185 3.586 16.936 6.197 1.00 0.00 C ATOM 2516 C LYS A 185 4.543 15.945 6.865 1.00 0.00 C ATOM 2517 O LYS A 185 5.291 15.235 6.192 1.00 0.00 O ATOM 2518 CB LYS A 185 4.181 18.346 6.208 1.00 0.00 C ATOM 2519 CG LYS A 185 5.415 18.511 5.336 1.00 0.00 C ATOM 2520 CD LYS A 185 5.953 19.932 5.409 1.00 0.00 C ATOM 2521 CE LYS A 185 4.924 20.947 4.931 1.00 0.00 C ATOM 2522 NZ LYS A 185 5.372 22.344 5.165 1.00 0.00 N ATOM 0 H LYS A 185 2.019 17.868 7.227 1.00 0.00 H new ATOM 0 HA LYS A 185 3.440 16.613 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.419 19.052 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.437 18.612 7.234 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.186 17.810 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.169 18.265 4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.240 20.160 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.854 20.012 4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.736 20.800 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.980 20.777 5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.643 23.004 4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.527 22.493 6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.260 22.515 4.651 1.00 0.00 H new ATOM 2536 N ASN A 186 4.481 15.883 8.190 1.00 0.00 N ATOM 2537 CA ASN A 186 5.352 15.007 8.978 1.00 0.00 C ATOM 2538 C ASN A 186 5.053 13.532 8.684 1.00 0.00 C ATOM 2539 O ASN A 186 5.916 12.670 8.825 1.00 0.00 O ATOM 2540 CB ASN A 186 5.153 15.313 10.471 1.00 0.00 C ATOM 2541 CG ASN A 186 6.242 14.754 11.377 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.801 13.688 11.141 1.00 0.00 O ATOM 2543 ND2 ASN A 186 6.561 15.494 12.424 1.00 0.00 N ATOM 0 H ASN A 186 3.830 16.434 8.750 1.00 0.00 H new ATOM 0 HA ASN A 186 6.391 15.193 8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.105 16.394 10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.191 14.909 10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.292 15.183 13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 186 6.077 16.376 12.592 1.00 0.00 H new ATOM 2550 N ASN A 187 3.836 13.259 8.223 1.00 0.00 N ATOM 2551 CA ASN A 187 3.390 11.891 7.988 1.00 0.00 C ATOM 2552 C ASN A 187 3.820 11.414 6.608 1.00 0.00 C ATOM 2553 O ASN A 187 3.579 10.268 6.240 1.00 0.00 O ATOM 2554 CB ASN A 187 1.862 11.801 8.112 1.00 0.00 C ATOM 2555 CG ASN A 187 1.356 12.069 9.520 1.00 0.00 C ATOM 2556 OD1 ASN A 187 2.024 12.711 10.324 1.00 0.00 O ATOM 2557 ND2 ASN A 187 0.153 11.602 9.819 1.00 0.00 N ATOM 0 H ASN A 187 3.139 13.971 8.004 1.00 0.00 H new ATOM 0 HA ASN A 187 3.850 11.250 8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.406 12.516 7.427 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.537 10.809 7.799 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.245 11.773 10.742 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.375 11.072 9.126 1.00 0.00 H new ATOM 2564 N LEU A 188 4.449 12.300 5.845 1.00 0.00 N ATOM 2565 CA LEU A 188 4.885 11.979 4.493 1.00 0.00 C ATOM 2566 C LEU A 188 6.285 11.380 4.504 1.00 0.00 C ATOM 2567 O LEU A 188 7.262 12.064 4.814 1.00 0.00 O ATOM 2568 CB LEU A 188 4.867 13.231 3.612 1.00 0.00 C ATOM 2569 CG LEU A 188 3.493 13.873 3.414 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.612 15.139 2.581 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.539 12.890 2.755 1.00 0.00 C ATOM 0 H LEU A 188 4.669 13.251 6.142 1.00 0.00 H new ATOM 0 HA LEU A 188 4.192 11.244 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.536 13.972 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.273 12.973 2.634 1.00 0.00 H new ATOM 0 HG LEU A 188 3.092 14.141 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.625 15.583 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.264 15.849 3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.032 14.894 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.566 13.362 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.935 12.594 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.431 12.009 3.387 1.00 0.00 H new ATOM 2583 N LEU A 189 6.379 10.105 4.173 1.00 0.00 N ATOM 2584 CA LEU A 189 7.660 9.431 4.108 1.00 0.00 C ATOM 2585 C LEU A 189 7.917 8.940 2.688 1.00 0.00 C ATOM 2586 O LEU A 189 7.157 8.132 2.151 1.00 0.00 O ATOM 2587 CB LEU A 189 7.687 8.255 5.093 1.00 0.00 C ATOM 2588 CG LEU A 189 9.052 7.934 5.711 1.00 0.00 C ATOM 2589 CD1 LEU A 189 10.059 7.529 4.646 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.558 9.124 6.510 1.00 0.00 C ATOM 0 H LEU A 189 5.579 9.515 3.944 1.00 0.00 H new ATOM 0 HA LEU A 189 8.446 10.134 4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.984 8.465 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.324 7.366 4.578 1.00 0.00 H new ATOM 0 HG LEU A 189 8.930 7.087 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.017 7.308 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.699 6.643 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.184 8.345 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.529 8.884 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.658 9.988 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.851 9.355 7.307 1.00 0.00 H new ATOM 2602 N PHE A 190 8.972 9.450 2.076 1.00 0.00 N ATOM 2603 CA PHE A 190 9.344 9.035 0.733 1.00 0.00 C ATOM 2604 C PHE A 190 10.668 8.276 0.754 1.00 0.00 C ATOM 2605 O PHE A 190 11.720 8.855 1.029 1.00 0.00 O ATOM 2606 CB PHE A 190 9.436 10.250 -0.194 1.00 0.00 C ATOM 2607 CG PHE A 190 8.152 11.025 -0.284 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.998 10.426 -0.764 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.097 12.352 0.111 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.815 11.133 -0.847 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.916 13.064 0.030 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.774 12.455 -0.450 1.00 0.00 C ATOM 0 H PHE A 190 9.587 10.152 2.487 1.00 0.00 H new ATOM 0 HA PHE A 190 8.572 8.367 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.227 10.910 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.722 9.917 -1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.024 9.393 -1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.987 12.835 0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.923 10.653 -1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.886 14.097 0.342 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.851 13.011 -0.515 1.00 0.00 H new ATOM 2622 N PRO A 191 10.610 6.957 0.500 1.00 0.00 N ATOM 2623 CA PRO A 191 11.791 6.079 0.471 1.00 0.00 C ATOM 2624 C PRO A 191 12.894 6.581 -0.457 1.00 0.00 C ATOM 2625 O PRO A 191 12.663 6.856 -1.638 1.00 0.00 O ATOM 2626 CB PRO A 191 11.227 4.755 -0.044 1.00 0.00 C ATOM 2627 CG PRO A 191 9.802 4.774 0.370 1.00 0.00 C ATOM 2628 CD PRO A 191 9.369 6.205 0.242 1.00 0.00 C ATOM 0 HA PRO A 191 12.266 6.016 1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.325 4.676 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.755 3.904 0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 191 9.200 4.123 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.685 4.418 1.394 1.00 0.00 H new ATOM 0 HD2 PRO A 191 8.968 6.417 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.589 6.456 0.961 1.00 0.00 H new ATOM 2636 N ASP A 192 14.099 6.690 0.091 1.00 0.00 N ATOM 2637 CA ASP A 192 15.253 7.169 -0.659 1.00 0.00 C ATOM 2638 C ASP A 192 15.950 6.006 -1.357 1.00 0.00 C ATOM 2639 O ASP A 192 16.746 5.295 -0.742 1.00 0.00 O ATOM 2640 CB ASP A 192 16.252 7.863 0.276 1.00 0.00 C ATOM 2641 CG ASP A 192 15.599 8.832 1.242 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.310 9.980 0.848 1.00 0.00 O ATOM 2643 OD2 ASP A 192 15.383 8.450 2.413 1.00 0.00 O ATOM 0 H ASP A 192 14.302 6.450 1.061 1.00 0.00 H new ATOM 0 HA ASP A 192 14.900 7.883 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.794 7.106 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.987 8.399 -0.324 1.00 0.00 H new ATOM 2648 N LEU A 193 15.648 5.805 -2.629 1.00 0.00 N ATOM 2649 CA LEU A 193 16.271 4.733 -3.396 1.00 0.00 C ATOM 2650 C LEU A 193 17.363 5.285 -4.305 1.00 0.00 C ATOM 2651 O LEU A 193 17.112 5.636 -5.459 1.00 0.00 O ATOM 2652 CB LEU A 193 15.219 3.974 -4.208 1.00 0.00 C ATOM 2653 CG LEU A 193 14.246 3.143 -3.370 1.00 0.00 C ATOM 2654 CD1 LEU A 193 13.207 2.471 -4.251 1.00 0.00 C ATOM 2655 CD2 LEU A 193 15.005 2.104 -2.561 1.00 0.00 C ATOM 0 H LEU A 193 14.977 6.367 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 193 16.733 4.035 -2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.649 4.691 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.728 3.314 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 193 13.727 3.813 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 193 12.527 1.886 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 193 12.642 3.231 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 193 13.705 1.813 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 193 14.301 1.519 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 193 15.548 1.443 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 193 15.710 2.604 -1.897 1.00 0.00 H new ATOM 2667 N THR A 194 18.573 5.347 -3.771 1.00 0.00 N ATOM 2668 CA THR A 194 19.706 5.933 -4.472 1.00 0.00 C ATOM 2669 C THR A 194 20.291 4.977 -5.510 1.00 0.00 C ATOM 2670 O THR A 194 20.303 5.269 -6.708 1.00 0.00 O ATOM 2671 CB THR A 194 20.794 6.307 -3.454 1.00 0.00 C ATOM 2672 OG1 THR A 194 21.043 5.184 -2.592 1.00 0.00 O ATOM 2673 CG2 THR A 194 20.360 7.498 -2.621 1.00 0.00 C ATOM 0 H THR A 194 18.798 4.993 -2.841 1.00 0.00 H new ATOM 0 HA THR A 194 19.352 6.820 -4.997 1.00 0.00 H new ATOM 0 HB THR A 194 21.704 6.572 -3.993 1.00 0.00 H new ATOM 0 HG1 THR A 194 21.738 5.418 -1.942 1.00 0.00 H new ATOM 0 HG21 THR A 194 21.144 7.747 -1.906 1.00 0.00 H new ATOM 0 HG22 THR A 194 20.179 8.352 -3.274 1.00 0.00 H new ATOM 0 HG23 THR A 194 19.444 7.252 -2.084 1.00 0.00 H new ATOM 2681 N ASP A 195 20.750 3.827 -5.045 1.00 0.00 N ATOM 2682 CA ASP A 195 21.329 2.816 -5.918 1.00 0.00 C ATOM 2683 C ASP A 195 20.826 1.446 -5.500 1.00 0.00 C ATOM 2684 O ASP A 195 21.570 0.620 -4.970 1.00 0.00 O ATOM 2685 CB ASP A 195 22.862 2.871 -5.869 1.00 0.00 C ATOM 2686 CG ASP A 195 23.524 1.870 -6.804 1.00 0.00 C ATOM 2687 OD1 ASP A 195 23.523 2.102 -8.033 1.00 0.00 O ATOM 2688 OD2 ASP A 195 24.068 0.859 -6.313 1.00 0.00 O ATOM 0 H ASP A 195 20.733 3.568 -4.059 1.00 0.00 H new ATOM 0 HA ASP A 195 21.023 3.011 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 195 23.192 3.876 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 195 23.194 2.681 -4.848 1.00 0.00 H new ATOM 2693 N TRP A 196 19.542 1.227 -5.695 1.00 0.00 N ATOM 2694 CA TRP A 196 18.939 -0.041 -5.340 1.00 0.00 C ATOM 2695 C TRP A 196 18.941 -0.992 -6.529 1.00 0.00 C ATOM 2696 O TRP A 196 18.201 -0.803 -7.495 1.00 0.00 O ATOM 2697 CB TRP A 196 17.516 0.162 -4.825 1.00 0.00 C ATOM 2698 CG TRP A 196 16.923 -1.091 -4.268 1.00 0.00 C ATOM 2699 CD1 TRP A 196 15.876 -1.802 -4.776 1.00 0.00 C ATOM 2700 CD2 TRP A 196 17.364 -1.796 -3.103 1.00 0.00 C ATOM 2701 NE1 TRP A 196 15.632 -2.901 -3.991 1.00 0.00 N ATOM 2702 CE2 TRP A 196 16.533 -2.919 -2.958 1.00 0.00 C ATOM 2703 CE3 TRP A 196 18.380 -1.582 -2.166 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 16.686 -3.827 -1.914 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 18.532 -2.484 -1.132 1.00 0.00 C ATOM 2706 CH2 TRP A 196 17.689 -3.595 -1.013 1.00 0.00 C ATOM 0 H TRP A 196 18.897 1.908 -6.096 1.00 0.00 H new ATOM 0 HA TRP A 196 19.534 -0.485 -4.543 1.00 0.00 H new ATOM 0 HB2 TRP A 196 17.519 0.932 -4.054 1.00 0.00 H new ATOM 0 HB3 TRP A 196 16.888 0.527 -5.638 1.00 0.00 H new ATOM 0 HD1 TRP A 196 15.321 -1.539 -5.664 1.00 0.00 H new ATOM 0 HE1 TRP A 196 14.899 -3.592 -4.150 1.00 0.00 H new ATOM 0 HE3 TRP A 196 19.034 -0.727 -2.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 16.036 -4.684 -1.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 19.314 -2.330 -0.403 1.00 0.00 H new ATOM 0 HH2 TRP A 196 17.833 -4.283 -0.193 1.00 0.00 H new ATOM 2717 N LEU A 197 19.806 -1.989 -6.465 1.00 0.00 N ATOM 2718 CA LEU A 197 19.870 -3.024 -7.485 1.00 0.00 C ATOM 2719 C LEU A 197 19.339 -4.335 -6.926 1.00 0.00 C ATOM 2720 O LEU A 197 18.623 -5.066 -7.614 1.00 0.00 O ATOM 2721 CB LEU A 197 21.311 -3.209 -7.961 1.00 0.00 C ATOM 2722 CG LEU A 197 21.947 -1.980 -8.608 1.00 0.00 C ATOM 2723 CD1 LEU A 197 23.384 -2.273 -8.986 1.00 0.00 C ATOM 2724 CD2 LEU A 197 21.152 -1.542 -9.829 1.00 0.00 C ATOM 0 H LEU A 197 20.481 -2.105 -5.709 1.00 0.00 H new ATOM 0 HA LEU A 197 19.255 -2.720 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 197 21.922 -3.508 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 197 21.337 -4.031 -8.677 1.00 0.00 H new ATOM 0 HG LEU A 197 21.936 -1.164 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 197 23.827 -1.390 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.949 -2.538 -8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 197 23.413 -3.103 -9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 197 21.622 -0.665 -10.274 1.00 0.00 H new ATOM 0 HD22 LEU A 197 21.130 -2.352 -10.558 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.133 -1.295 -9.530 1.00 0.00 H new ATOM 2736 N LEU A 198 19.694 -4.613 -5.674 1.00 0.00 N ATOM 2737 CA LEU A 198 19.267 -5.825 -4.978 1.00 0.00 C ATOM 2738 C LEU A 198 19.610 -7.078 -5.779 1.00 0.00 C ATOM 2739 O LEU A 198 18.740 -7.710 -6.392 1.00 0.00 O ATOM 2740 CB LEU A 198 17.767 -5.788 -4.670 1.00 0.00 C ATOM 2741 CG LEU A 198 17.240 -6.974 -3.852 1.00 0.00 C ATOM 2742 CD1 LEU A 198 17.968 -7.076 -2.520 1.00 0.00 C ATOM 2743 CD2 LEU A 198 15.742 -6.843 -3.632 1.00 0.00 C ATOM 0 H LEU A 198 20.287 -4.003 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 198 19.812 -5.863 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 198 17.546 -4.867 -4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 198 17.220 -5.745 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 198 17.429 -7.888 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 198 17.578 -7.924 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 198 19.034 -7.218 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 198 17.814 -6.160 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 198 15.384 -7.692 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 198 15.533 -5.919 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 198 15.233 -6.823 -4.596 1.00 0.00 H new ATOM 2755 N ASP A 199 20.882 -7.423 -5.781 1.00 0.00 N ATOM 2756 CA ASP A 199 21.336 -8.654 -6.398 1.00 0.00 C ATOM 2757 C ASP A 199 20.967 -9.828 -5.498 1.00 0.00 C ATOM 2758 O ASP A 199 20.989 -9.701 -4.271 1.00 0.00 O ATOM 2759 CB ASP A 199 22.850 -8.606 -6.643 1.00 0.00 C ATOM 2760 CG ASP A 199 23.654 -8.474 -5.363 1.00 0.00 C ATOM 2761 OD1 ASP A 199 23.598 -7.401 -4.723 1.00 0.00 O ATOM 2762 OD2 ASP A 199 24.352 -9.441 -4.994 1.00 0.00 O ATOM 0 H ASP A 199 21.624 -6.864 -5.359 1.00 0.00 H new ATOM 0 HA ASP A 199 20.849 -8.779 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.157 -9.512 -7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.080 -7.766 -7.298 1.00 0.00 H new ATOM 2767 N PRO A 200 20.590 -10.975 -6.090 1.00 0.00 N ATOM 2768 CA PRO A 200 20.148 -12.163 -5.344 1.00 0.00 C ATOM 2769 C PRO A 200 21.282 -12.839 -4.570 1.00 0.00 C ATOM 2770 O PRO A 200 21.566 -14.023 -4.760 1.00 0.00 O ATOM 2771 CB PRO A 200 19.609 -13.105 -6.433 1.00 0.00 C ATOM 2772 CG PRO A 200 19.494 -12.269 -7.662 1.00 0.00 C ATOM 2773 CD PRO A 200 20.541 -11.205 -7.537 1.00 0.00 C ATOM 0 HA PRO A 200 19.410 -11.900 -4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 200 20.283 -13.947 -6.593 1.00 0.00 H new ATOM 0 HB3 PRO A 200 18.642 -13.520 -6.149 1.00 0.00 H new ATOM 0 HG2 PRO A 200 19.652 -12.869 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 200 18.500 -11.830 -7.744 1.00 0.00 H new ATOM 0 HD2 PRO A 200 21.503 -11.535 -7.928 1.00 0.00 H new ATOM 0 HD3 PRO A 200 20.268 -10.301 -8.082 1.00 0.00 H new ATOM 2781 N LYS A 201 21.927 -12.073 -3.707 1.00 0.00 N ATOM 2782 CA LYS A 201 22.971 -12.591 -2.840 1.00 0.00 C ATOM 2783 C LYS A 201 22.354 -13.087 -1.540 1.00 0.00 C ATOM 2784 O LYS A 201 22.945 -13.892 -0.820 1.00 0.00 O ATOM 2785 CB LYS A 201 23.996 -11.494 -2.544 1.00 0.00 C ATOM 2786 CG LYS A 201 25.233 -11.977 -1.803 1.00 0.00 C ATOM 2787 CD LYS A 201 26.128 -12.830 -2.689 1.00 0.00 C ATOM 2788 CE LYS A 201 26.640 -12.042 -3.887 1.00 0.00 C ATOM 2789 NZ LYS A 201 27.439 -10.857 -3.475 1.00 0.00 N ATOM 0 H LYS A 201 21.742 -11.077 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 201 23.474 -13.419 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 201 24.305 -11.038 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 201 23.515 -10.713 -1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 201 25.796 -11.118 -1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 201 24.931 -12.554 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 201 26.972 -13.199 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 201 25.574 -13.702 -3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 201 27.252 -12.691 -4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 201 25.796 -11.716 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 27.921 -10.457 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 26.809 -10.140 -3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 28.147 -11.144 -2.769 1.00 0.00 H new ATOM 2803 N VAL A 202 21.155 -12.598 -1.253 1.00 0.00 N ATOM 2804 CA VAL A 202 20.452 -12.951 -0.031 1.00 0.00 C ATOM 2805 C VAL A 202 18.997 -13.327 -0.320 1.00 0.00 C ATOM 2806 O VAL A 202 18.507 -14.355 0.150 1.00 0.00 O ATOM 2807 CB VAL A 202 20.515 -11.803 1.005 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.116 -10.473 0.381 1.00 0.00 C ATOM 2809 CG2 VAL A 202 19.636 -12.117 2.205 1.00 0.00 C ATOM 0 H VAL A 202 20.647 -11.951 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 202 20.954 -13.821 0.393 1.00 0.00 H new ATOM 0 HB VAL A 202 21.547 -11.716 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 202 20.170 -9.687 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 202 20.795 -10.238 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 202 19.097 -10.541 0.000 1.00 0.00 H new ATOM 0 HG21 VAL A 202 19.693 -11.298 2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 202 18.604 -12.241 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 202 19.980 -13.038 2.677 1.00 0.00 H new ATOM 2819 N CYS A 203 18.313 -12.503 -1.098 1.00 0.00 N ATOM 2820 CA CYS A 203 16.934 -12.763 -1.460 1.00 0.00 C ATOM 2821 C CYS A 203 16.761 -12.665 -2.968 1.00 0.00 C ATOM 2822 O CYS A 203 17.118 -11.619 -3.540 1.00 0.00 O ATOM 2823 CB CYS A 203 15.991 -11.798 -0.732 1.00 0.00 C ATOM 2824 SG CYS A 203 16.479 -10.043 -0.823 1.00 0.00 S ATOM 0 H CYS A 203 18.696 -11.644 -1.492 1.00 0.00 H new ATOM 0 HA CYS A 203 16.676 -13.776 -1.151 1.00 0.00 H new ATOM 0 HB2 CYS A 203 14.990 -11.905 -1.150 1.00 0.00 H new ATOM 0 HB3 CYS A 203 15.932 -12.091 0.316 1.00 0.00 H new TER 2829 CYS A 203