USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1352 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 123 HIS : no HE2:sc= -3.38! C(o=-2.5!,f=-3.1!) USER MOD Set 1.2: A 134 GLN : amide:sc= 1.2 K(o=-2.5,f=-3.3) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.356 K(o=-2.5,f=-3.3) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot -156:sc= 0.216 USER MOD Set 3.1: A 23 SER OG : rot 104:sc= 0.621 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.561 USER MOD Single : A 6 MET CE :methyl -157:sc= -0.0673 (180deg=-0.73) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.49) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.0038 X(o=-0.0038,f=-0.0038) USER MOD Single : A 13 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 14 HIS : no HD1:sc= -0.882 X(o=-0.88,f=-0.45) USER MOD Single : A 15 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-0.65) USER MOD Single : A 24 SER OG : rot -135:sc= 1.15 USER MOD Single : A 28 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.064) USER MOD Single : A 30 ASN : amide:sc= -2.34 K(o=-2.3,f=-5.9!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.65) USER MOD Single : A 39 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.2) USER MOD Single : A 40 THR OG1 : rot -150:sc= 0.409 USER MOD Single : A 45 SER OG : rot 91:sc= -2.06! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= -0.11 (180deg=-0.542) USER MOD Single : A 54 ASN : amide:sc= -0.52 K(o=-0.52,f=0.69) USER MOD Single : A 56 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.86) USER MOD Single : A 63 GLN : amide:sc= -1.18 K(o=-1.2,f=-8.8!) USER MOD Single : A 65 HIS : no HD1:sc=-0.00125 X(o=-0.0012,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.7) USER MOD Single : A 70 SER OG : rot -160:sc= 0.251 USER MOD Single : A 74 LYS NZ :NH3+ -123:sc= -0.153 (180deg=-1.5!) USER MOD Single : A 76 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-0.87) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.497 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 29:sc= 1.08 USER MOD Single : A 88 MET CE :methyl 136:sc= -4.59! (180deg=-11.5!) USER MOD Single : A 93 THR OG1 : rot -110:sc= 0.839 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -170:sc= -0.613 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= -0.0926 USER MOD Single : A 107 ASN : amide:sc= -4.16! C(o=-4.2!,f=-9.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -27:sc= 1.27 USER MOD Single : A 113 LYS NZ :NH3+ -164:sc=-0.00381 (180deg=-0.106) USER MOD Single : A 114 THR OG1 : rot -87:sc= 0.201 USER MOD Single : A 116 TYR OH : rot -140:sc= 0.0818 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 121 MET CE :methyl 142:sc= -4.15 (180deg=-5.66!) USER MOD Single : A 126 ASN : amide:sc= -1.02 X(o=-1,f=-1.1!) USER MOD Single : A 128 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.14) USER MOD Single : A 132 THR OG1 : rot 51:sc= -0.1 USER MOD Single : A 136 MET CE :methyl 156:sc= -1.95 (180deg=-3.23!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 165:sc=-0.00531 (180deg=-0.114) USER MOD Single : A 155 GLN : amide:sc= -0.529 K(o=-0.53,f=-1.2!) USER MOD Single : A 157 CYS SG : rot 63:sc= 0.511 USER MOD Single : A 166 ASN : amide:sc= -6.15 K(o=-6.2,f=-8.2!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.27) USER MOD Single : A 174 ASN : amide:sc= -0.348 K(o=-0.35,f=-2.6!) USER MOD Single : A 178 GLN : amide:sc=-0.00542 K(o=-0.0054,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -43.122 27.528 -17.339 1.00 0.00 N ATOM 2 CA MET A 6 -41.825 28.181 -17.477 1.00 0.00 C ATOM 3 C MET A 6 -40.729 27.364 -16.801 1.00 0.00 C ATOM 4 O MET A 6 -39.559 27.447 -17.174 1.00 0.00 O ATOM 5 CB MET A 6 -41.872 29.588 -16.879 1.00 0.00 C ATOM 6 CG MET A 6 -40.938 30.572 -17.565 1.00 0.00 C ATOM 7 SD MET A 6 -41.728 31.440 -18.934 1.00 0.00 S ATOM 8 CE MET A 6 -41.173 30.457 -20.324 1.00 0.00 C ATOM 0 HA MET A 6 -41.595 28.254 -18.540 1.00 0.00 H new ATOM 0 HB2 MET A 6 -42.893 29.966 -16.940 1.00 0.00 H new ATOM 0 HB3 MET A 6 -41.615 29.533 -15.821 1.00 0.00 H new ATOM 0 HG2 MET A 6 -40.583 31.299 -16.835 1.00 0.00 H new ATOM 0 HG3 MET A 6 -40.062 30.038 -17.935 1.00 0.00 H new ATOM 0 HE1 MET A 6 -41.215 31.056 -21.233 1.00 0.00 H new ATOM 0 HE2 MET A 6 -40.147 30.130 -20.152 1.00 0.00 H new ATOM 0 HE3 MET A 6 -41.818 29.585 -20.434 1.00 0.00 H new ATOM 18 N GLY A 7 -41.117 26.575 -15.803 1.00 0.00 N ATOM 19 CA GLY A 7 -40.155 25.755 -15.090 1.00 0.00 C ATOM 20 C GLY A 7 -40.083 24.342 -15.633 1.00 0.00 C ATOM 21 O GLY A 7 -40.555 24.068 -16.736 1.00 0.00 O ATOM 0 H GLY A 7 -42.079 26.489 -15.476 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -39.170 26.217 -15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.422 25.722 -14.034 1.00 0.00 H new ATOM 25 N SER A 8 -39.489 23.440 -14.856 1.00 0.00 N ATOM 26 CA SER A 8 -39.352 22.049 -15.268 1.00 0.00 C ATOM 27 C SER A 8 -39.601 21.107 -14.093 1.00 0.00 C ATOM 28 O SER A 8 -39.873 21.549 -12.977 1.00 0.00 O ATOM 29 CB SER A 8 -37.958 21.801 -15.848 1.00 0.00 C ATOM 30 OG SER A 8 -37.047 21.404 -14.837 1.00 0.00 O ATOM 0 H SER A 8 -39.096 23.649 -13.938 1.00 0.00 H new ATOM 0 HA SER A 8 -40.098 21.849 -16.037 1.00 0.00 H new ATOM 0 HB2 SER A 8 -38.012 21.029 -16.616 1.00 0.00 H new ATOM 0 HB3 SER A 8 -37.596 22.708 -16.332 1.00 0.00 H new ATOM 0 HG SER A 8 -36.164 21.250 -15.234 1.00 0.00 H new ATOM 36 N SER A 9 -39.504 19.808 -14.354 1.00 0.00 N ATOM 37 CA SER A 9 -39.722 18.803 -13.320 1.00 0.00 C ATOM 38 C SER A 9 -38.404 18.157 -12.903 1.00 0.00 C ATOM 39 O SER A 9 -37.331 18.567 -13.346 1.00 0.00 O ATOM 40 CB SER A 9 -40.693 17.730 -13.818 1.00 0.00 C ATOM 41 OG SER A 9 -40.217 17.123 -15.006 1.00 0.00 O ATOM 0 H SER A 9 -39.276 19.426 -15.272 1.00 0.00 H new ATOM 0 HA SER A 9 -40.154 19.300 -12.451 1.00 0.00 H new ATOM 0 HB2 SER A 9 -40.828 16.971 -13.047 1.00 0.00 H new ATOM 0 HB3 SER A 9 -41.671 18.176 -14.000 1.00 0.00 H new ATOM 0 HG SER A 9 -40.854 16.440 -15.303 1.00 0.00 H new ATOM 47 N HIS A 10 -38.494 17.144 -12.047 1.00 0.00 N ATOM 48 CA HIS A 10 -37.309 16.440 -11.570 1.00 0.00 C ATOM 49 C HIS A 10 -37.574 14.941 -11.459 1.00 0.00 C ATOM 50 O HIS A 10 -38.707 14.487 -11.624 1.00 0.00 O ATOM 51 CB HIS A 10 -36.873 16.994 -10.212 1.00 0.00 C ATOM 52 CG HIS A 10 -35.399 16.888 -9.967 1.00 0.00 C ATOM 53 ND1 HIS A 10 -34.457 17.092 -10.953 1.00 0.00 N ATOM 54 CD2 HIS A 10 -34.707 16.601 -8.840 1.00 0.00 C ATOM 55 CE1 HIS A 10 -33.248 16.932 -10.443 1.00 0.00 C ATOM 56 NE2 HIS A 10 -33.373 16.635 -9.162 1.00 0.00 N ATOM 0 H HIS A 10 -39.374 16.793 -11.670 1.00 0.00 H new ATOM 0 HA HIS A 10 -36.508 16.597 -12.293 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -37.170 18.041 -10.143 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -37.403 16.460 -9.424 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -35.126 16.385 -7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -32.317 17.028 -10.982 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -32.603 16.459 -8.517 1.00 0.00 H new ATOM 64 N HIS A 11 -36.522 14.178 -11.181 1.00 0.00 N ATOM 65 CA HIS A 11 -36.642 12.731 -11.050 1.00 0.00 C ATOM 66 C HIS A 11 -35.982 12.245 -9.762 1.00 0.00 C ATOM 67 O HIS A 11 -35.564 13.047 -8.927 1.00 0.00 O ATOM 68 CB HIS A 11 -36.010 12.033 -12.254 1.00 0.00 C ATOM 69 CG HIS A 11 -36.564 12.490 -13.569 1.00 0.00 C ATOM 70 ND1 HIS A 11 -37.759 12.032 -14.082 1.00 0.00 N ATOM 71 CD2 HIS A 11 -36.080 13.370 -14.477 1.00 0.00 C ATOM 72 CE1 HIS A 11 -37.986 12.609 -15.248 1.00 0.00 C ATOM 73 NE2 HIS A 11 -36.982 13.426 -15.510 1.00 0.00 N ATOM 0 H HIS A 11 -35.578 14.538 -11.042 1.00 0.00 H new ATOM 0 HA HIS A 11 -37.703 12.482 -11.011 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -34.934 12.208 -12.242 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -36.159 10.957 -12.160 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -35.156 13.925 -14.402 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -38.846 12.441 -15.880 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -36.892 14.005 -16.345 1.00 0.00 H new ATOM 81 N HIS A 12 -35.891 10.928 -9.609 1.00 0.00 N ATOM 82 CA HIS A 12 -35.282 10.336 -8.423 1.00 0.00 C ATOM 83 C HIS A 12 -34.370 9.173 -8.804 1.00 0.00 C ATOM 84 O HIS A 12 -34.154 8.901 -9.985 1.00 0.00 O ATOM 85 CB HIS A 12 -36.363 9.856 -7.455 1.00 0.00 C ATOM 86 CG HIS A 12 -37.188 10.966 -6.881 1.00 0.00 C ATOM 87 ND1 HIS A 12 -38.352 11.418 -7.467 1.00 0.00 N ATOM 88 CD2 HIS A 12 -37.016 11.714 -5.766 1.00 0.00 C ATOM 89 CE1 HIS A 12 -38.857 12.397 -6.739 1.00 0.00 C ATOM 90 NE2 HIS A 12 -38.066 12.596 -5.701 1.00 0.00 N ATOM 0 H HIS A 12 -36.231 10.250 -10.291 1.00 0.00 H new ATOM 0 HA HIS A 12 -34.680 11.101 -7.933 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -37.019 9.157 -7.974 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -35.892 9.306 -6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -36.204 11.632 -5.059 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -39.764 12.942 -6.956 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -38.211 13.292 -4.970 1.00 0.00 H new ATOM 98 N HIS A 13 -33.837 8.490 -7.796 1.00 0.00 N ATOM 99 CA HIS A 13 -32.949 7.357 -8.024 1.00 0.00 C ATOM 100 C HIS A 13 -33.345 6.170 -7.151 1.00 0.00 C ATOM 101 O HIS A 13 -34.374 6.201 -6.475 1.00 0.00 O ATOM 102 CB HIS A 13 -31.499 7.753 -7.742 1.00 0.00 C ATOM 103 CG HIS A 13 -31.259 8.172 -6.324 1.00 0.00 C ATOM 104 ND1 HIS A 13 -31.381 9.476 -5.893 1.00 0.00 N ATOM 105 CD2 HIS A 13 -30.903 7.450 -5.235 1.00 0.00 C ATOM 106 CE1 HIS A 13 -31.110 9.538 -4.602 1.00 0.00 C ATOM 107 NE2 HIS A 13 -30.817 8.322 -4.178 1.00 0.00 N ATOM 0 H HIS A 13 -34.005 8.702 -6.813 1.00 0.00 H new ATOM 0 HA HIS A 13 -33.040 7.061 -9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -30.848 6.911 -7.979 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -31.218 8.570 -8.406 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -30.721 6.386 -5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -31.125 10.432 -3.996 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -30.567 8.072 -3.221 1.00 0.00 H new ATOM 115 N HIS A 14 -32.522 5.126 -7.170 1.00 0.00 N ATOM 116 CA HIS A 14 -32.787 3.930 -6.379 1.00 0.00 C ATOM 117 C HIS A 14 -31.484 3.301 -5.892 1.00 0.00 C ATOM 118 O HIS A 14 -30.405 3.866 -6.074 1.00 0.00 O ATOM 119 CB HIS A 14 -33.580 2.915 -7.203 1.00 0.00 C ATOM 120 CG HIS A 14 -34.869 3.455 -7.740 1.00 0.00 C ATOM 121 ND1 HIS A 14 -35.120 3.603 -9.088 1.00 0.00 N ATOM 122 CD2 HIS A 14 -35.985 3.882 -7.102 1.00 0.00 C ATOM 123 CE1 HIS A 14 -36.332 4.100 -9.256 1.00 0.00 C ATOM 124 NE2 HIS A 14 -36.878 4.277 -8.067 1.00 0.00 N ATOM 0 H HIS A 14 -31.667 5.084 -7.724 1.00 0.00 H new ATOM 0 HA HIS A 14 -33.376 4.222 -5.510 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -32.964 2.574 -8.035 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -33.791 2.043 -6.584 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -36.143 3.907 -6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -36.797 4.324 -10.205 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -37.812 4.647 -7.893 1.00 0.00 H new ATOM 132 N HIS A 15 -31.594 2.131 -5.271 1.00 0.00 N ATOM 133 CA HIS A 15 -30.425 1.426 -4.757 1.00 0.00 C ATOM 134 C HIS A 15 -29.436 1.125 -5.879 1.00 0.00 C ATOM 135 O HIS A 15 -29.648 1.516 -7.028 1.00 0.00 O ATOM 136 CB HIS A 15 -30.848 0.127 -4.071 1.00 0.00 C ATOM 137 CG HIS A 15 -31.713 -0.747 -4.925 1.00 0.00 C ATOM 138 ND1 HIS A 15 -31.229 -1.478 -5.988 1.00 0.00 N ATOM 139 CD2 HIS A 15 -33.041 -1.006 -4.865 1.00 0.00 C ATOM 140 CE1 HIS A 15 -32.221 -2.148 -6.547 1.00 0.00 C ATOM 141 NE2 HIS A 15 -33.332 -1.879 -5.884 1.00 0.00 N ATOM 0 H HIS A 15 -32.480 1.651 -5.112 1.00 0.00 H new ATOM 0 HA HIS A 15 -29.934 2.070 -4.027 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -29.956 -0.429 -3.783 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -31.384 0.368 -3.153 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -33.741 -0.601 -4.149 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -32.138 -2.804 -7.401 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -34.255 -2.258 -6.095 1.00 0.00 H new ATOM 149 N ILE A 16 -28.356 0.428 -5.539 1.00 0.00 N ATOM 150 CA ILE A 16 -27.336 0.074 -6.517 1.00 0.00 C ATOM 151 C ILE A 16 -27.007 -1.413 -6.454 1.00 0.00 C ATOM 152 O ILE A 16 -27.472 -2.197 -7.281 1.00 0.00 O ATOM 153 CB ILE A 16 -26.044 0.885 -6.302 1.00 0.00 C ATOM 154 CG1 ILE A 16 -26.294 2.368 -6.582 1.00 0.00 C ATOM 155 CG2 ILE A 16 -24.931 0.352 -7.191 1.00 0.00 C ATOM 156 CD1 ILE A 16 -26.880 3.115 -5.404 1.00 0.00 C ATOM 0 H ILE A 16 -28.166 0.098 -4.593 1.00 0.00 H new ATOM 0 HA ILE A 16 -27.744 0.312 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 16 -25.734 0.779 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -25.354 2.839 -6.869 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -26.969 2.460 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -24.025 0.935 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -24.739 -0.693 -6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -25.230 0.431 -8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -27.031 4.160 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -27.836 2.670 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -26.196 3.054 -4.558 1.00 0.00 H new ATOM 168 N GLU A 17 -26.202 -1.795 -5.466 1.00 0.00 N ATOM 169 CA GLU A 17 -25.812 -3.188 -5.295 1.00 0.00 C ATOM 170 C GLU A 17 -24.941 -3.362 -4.055 1.00 0.00 C ATOM 171 O GLU A 17 -24.772 -2.432 -3.267 1.00 0.00 O ATOM 172 CB GLU A 17 -25.062 -3.687 -6.533 1.00 0.00 C ATOM 173 CG GLU A 17 -23.815 -2.880 -6.853 1.00 0.00 C ATOM 174 CD GLU A 17 -22.577 -3.745 -6.984 1.00 0.00 C ATOM 175 OE1 GLU A 17 -22.674 -4.831 -7.594 1.00 0.00 O ATOM 176 OE2 GLU A 17 -21.511 -3.337 -6.478 1.00 0.00 O ATOM 0 H GLU A 17 -25.808 -1.158 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 17 -26.719 -3.778 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -24.782 -4.730 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -25.734 -3.658 -7.391 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -23.970 -2.332 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -23.655 -2.140 -6.069 1.00 0.00 H new ATOM 183 N GLY A 18 -24.390 -4.560 -3.887 1.00 0.00 N ATOM 184 CA GLY A 18 -23.545 -4.834 -2.740 1.00 0.00 C ATOM 185 C GLY A 18 -22.197 -4.146 -2.837 1.00 0.00 C ATOM 186 O GLY A 18 -22.116 -2.918 -2.802 1.00 0.00 O ATOM 0 H GLY A 18 -24.514 -5.346 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -24.052 -4.507 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.395 -5.910 -2.651 1.00 0.00 H new ATOM 190 N ARG A 19 -21.137 -4.939 -2.956 1.00 0.00 N ATOM 191 CA ARG A 19 -19.787 -4.399 -3.054 1.00 0.00 C ATOM 192 C ARG A 19 -18.802 -5.475 -3.503 1.00 0.00 C ATOM 193 O ARG A 19 -18.821 -6.596 -2.996 1.00 0.00 O ATOM 194 CB ARG A 19 -19.347 -3.819 -1.709 1.00 0.00 C ATOM 195 CG ARG A 19 -17.878 -3.431 -1.663 1.00 0.00 C ATOM 196 CD ARG A 19 -17.703 -1.930 -1.492 1.00 0.00 C ATOM 197 NE ARG A 19 -17.238 -1.290 -2.720 1.00 0.00 N ATOM 198 CZ ARG A 19 -18.048 -0.903 -3.699 1.00 0.00 C ATOM 199 NH1 ARG A 19 -19.357 -1.090 -3.593 1.00 0.00 N ATOM 200 NH2 ARG A 19 -17.550 -0.326 -4.785 1.00 0.00 N ATOM 0 H ARG A 19 -21.187 -5.957 -2.987 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.795 -3.604 -3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.953 -2.941 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.545 -4.550 -0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.389 -3.952 -0.840 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.387 -3.753 -2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.651 -1.487 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.990 -1.737 -0.690 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.237 -1.132 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.743 -1.532 -2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.977 -0.792 -4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.544 -0.179 -4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.173 -0.029 -5.536 1.00 0.00 H new ATOM 214 N GLU A 20 -17.943 -5.124 -4.456 1.00 0.00 N ATOM 215 CA GLU A 20 -16.952 -6.061 -4.972 1.00 0.00 C ATOM 216 C GLU A 20 -15.612 -5.366 -5.198 1.00 0.00 C ATOM 217 O GLU A 20 -15.513 -4.144 -5.103 1.00 0.00 O ATOM 218 CB GLU A 20 -17.443 -6.687 -6.279 1.00 0.00 C ATOM 219 CG GLU A 20 -18.557 -7.701 -6.088 1.00 0.00 C ATOM 220 CD GLU A 20 -18.066 -9.002 -5.486 1.00 0.00 C ATOM 221 OE1 GLU A 20 -16.836 -9.211 -5.446 1.00 0.00 O ATOM 222 OE2 GLU A 20 -18.912 -9.813 -5.056 1.00 0.00 O ATOM 0 H GLU A 20 -17.914 -4.199 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.812 -6.848 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.793 -5.896 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.604 -7.172 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.325 -7.274 -5.443 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.026 -7.905 -7.050 1.00 0.00 H new ATOM 229 N GLU A 21 -14.586 -6.156 -5.498 1.00 0.00 N ATOM 230 CA GLU A 21 -13.253 -5.617 -5.737 1.00 0.00 C ATOM 231 C GLU A 21 -13.211 -4.825 -7.041 1.00 0.00 C ATOM 232 O GLU A 21 -14.208 -4.735 -7.756 1.00 0.00 O ATOM 233 CB GLU A 21 -12.222 -6.747 -5.781 1.00 0.00 C ATOM 234 CG GLU A 21 -12.431 -7.718 -6.930 1.00 0.00 C ATOM 235 CD GLU A 21 -13.312 -8.892 -6.549 1.00 0.00 C ATOM 236 OE1 GLU A 21 -12.996 -9.568 -5.547 1.00 0.00 O ATOM 237 OE2 GLU A 21 -14.315 -9.135 -7.251 1.00 0.00 O ATOM 0 H GLU A 21 -14.652 -7.170 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.009 -4.944 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.225 -6.314 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.258 -7.297 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.880 -7.189 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.463 -8.089 -7.268 1.00 0.00 H new ATOM 244 N ALA A 22 -12.050 -4.252 -7.341 1.00 0.00 N ATOM 245 CA ALA A 22 -11.878 -3.468 -8.558 1.00 0.00 C ATOM 246 C ALA A 22 -10.402 -3.207 -8.839 1.00 0.00 C ATOM 247 O ALA A 22 -9.531 -3.644 -8.086 1.00 0.00 O ATOM 248 CB ALA A 22 -12.637 -2.154 -8.453 1.00 0.00 C ATOM 0 H ALA A 22 -11.215 -4.316 -6.758 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.284 -4.043 -9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.499 -1.580 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.698 -2.357 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.259 -1.582 -7.606 1.00 0.00 H new ATOM 254 N SER A 23 -10.127 -2.493 -9.925 1.00 0.00 N ATOM 255 CA SER A 23 -8.757 -2.177 -10.307 1.00 0.00 C ATOM 256 C SER A 23 -8.604 -0.690 -10.607 1.00 0.00 C ATOM 257 O SER A 23 -9.584 0.003 -10.883 1.00 0.00 O ATOM 258 CB SER A 23 -8.342 -3.000 -11.529 1.00 0.00 C ATOM 259 OG SER A 23 -9.444 -3.221 -12.393 1.00 0.00 O ATOM 0 H SER A 23 -10.837 -2.122 -10.557 1.00 0.00 H new ATOM 0 HA SER A 23 -8.107 -2.429 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.551 -2.481 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.932 -3.957 -11.205 1.00 0.00 H new ATOM 0 HG SER A 23 -9.372 -2.632 -13.173 1.00 0.00 H new ATOM 265 N SER A 24 -7.368 -0.204 -10.551 1.00 0.00 N ATOM 266 CA SER A 24 -7.087 1.202 -10.814 1.00 0.00 C ATOM 267 C SER A 24 -7.258 1.524 -12.295 1.00 0.00 C ATOM 268 O SER A 24 -7.219 2.687 -12.700 1.00 0.00 O ATOM 269 CB SER A 24 -5.667 1.552 -10.365 1.00 0.00 C ATOM 270 OG SER A 24 -5.073 2.494 -11.240 1.00 0.00 O ATOM 0 H SER A 24 -6.545 -0.763 -10.326 1.00 0.00 H new ATOM 0 HA SER A 24 -7.799 1.801 -10.246 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.692 1.956 -9.353 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.059 0.648 -10.332 1.00 0.00 H new ATOM 0 HG SER A 24 -4.157 2.214 -11.449 1.00 0.00 H new ATOM 276 N THR A 25 -7.447 0.484 -13.102 1.00 0.00 N ATOM 277 CA THR A 25 -7.622 0.654 -14.539 1.00 0.00 C ATOM 278 C THR A 25 -8.777 1.600 -14.844 1.00 0.00 C ATOM 279 O THR A 25 -8.848 2.181 -15.926 1.00 0.00 O ATOM 280 CB THR A 25 -7.880 -0.695 -15.237 1.00 0.00 C ATOM 281 OG1 THR A 25 -8.988 -1.361 -14.621 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.647 -1.584 -15.169 1.00 0.00 C ATOM 0 H THR A 25 -7.483 -0.485 -12.784 1.00 0.00 H new ATOM 0 HA THR A 25 -6.695 1.081 -14.922 1.00 0.00 H new ATOM 0 HB THR A 25 -8.110 -0.499 -16.284 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.147 -2.217 -15.071 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.853 -2.531 -15.668 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.812 -1.087 -15.664 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.391 -1.772 -14.126 1.00 0.00 H new ATOM 290 N GLY A 26 -9.683 1.750 -13.881 1.00 0.00 N ATOM 291 CA GLY A 26 -10.825 2.627 -14.068 1.00 0.00 C ATOM 292 C GLY A 26 -12.131 1.866 -14.176 1.00 0.00 C ATOM 293 O GLY A 26 -12.990 2.207 -14.989 1.00 0.00 O ATOM 0 H GLY A 26 -9.646 1.280 -12.976 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.883 3.325 -13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.679 3.221 -14.970 1.00 0.00 H new ATOM 297 N ARG A 27 -12.280 0.830 -13.357 1.00 0.00 N ATOM 298 CA ARG A 27 -13.488 0.016 -13.367 1.00 0.00 C ATOM 299 C ARG A 27 -14.090 -0.082 -11.968 1.00 0.00 C ATOM 300 O ARG A 27 -13.635 -0.869 -11.139 1.00 0.00 O ATOM 301 CB ARG A 27 -13.181 -1.384 -13.900 1.00 0.00 C ATOM 302 CG ARG A 27 -14.297 -1.971 -14.751 1.00 0.00 C ATOM 303 CD ARG A 27 -13.784 -3.083 -15.652 1.00 0.00 C ATOM 304 NE ARG A 27 -12.936 -4.027 -14.928 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.401 -4.907 -14.050 1.00 0.00 C ATOM 306 NH1 ARG A 27 -14.699 -4.965 -13.786 1.00 0.00 N ATOM 307 NH2 ARG A 27 -12.566 -5.733 -13.432 1.00 0.00 N ATOM 0 H ARG A 27 -11.578 0.535 -12.678 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.214 0.497 -14.023 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.266 -1.346 -14.492 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.989 -2.050 -13.059 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.084 -2.359 -14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.744 -1.185 -15.360 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.629 -3.616 -16.088 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.220 -2.649 -16.478 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.932 -4.009 -15.107 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.344 -4.332 -14.258 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.052 -5.643 -13.111 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.567 -5.692 -13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.924 -6.409 -12.757 1.00 0.00 H new ATOM 321 N ASN A 28 -15.115 0.725 -11.713 1.00 0.00 N ATOM 322 CA ASN A 28 -15.779 0.730 -10.414 1.00 0.00 C ATOM 323 C ASN A 28 -14.764 0.888 -9.286 1.00 0.00 C ATOM 324 O ASN A 28 -14.780 0.134 -8.313 1.00 0.00 O ATOM 325 CB ASN A 28 -16.578 -0.560 -10.220 1.00 0.00 C ATOM 326 CG ASN A 28 -17.591 -0.450 -9.098 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.651 0.155 -9.262 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.270 -1.036 -7.951 1.00 0.00 N ATOM 0 H ASN A 28 -15.504 1.383 -12.388 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.462 1.579 -10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.093 -0.808 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.892 -1.380 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.913 -0.996 -7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.380 -1.527 -7.860 1.00 0.00 H new ATOM 335 N PHE A 29 -13.883 1.873 -9.423 1.00 0.00 N ATOM 336 CA PHE A 29 -12.861 2.130 -8.416 1.00 0.00 C ATOM 337 C PHE A 29 -13.266 3.290 -7.512 1.00 0.00 C ATOM 338 O PHE A 29 -13.855 4.269 -7.967 1.00 0.00 O ATOM 339 CB PHE A 29 -11.520 2.436 -9.087 1.00 0.00 C ATOM 340 CG PHE A 29 -10.361 2.447 -8.131 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.116 3.552 -7.331 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.515 1.354 -8.034 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.050 3.565 -6.452 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.448 1.361 -7.157 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.215 2.468 -6.364 1.00 0.00 C ATOM 0 H PHE A 29 -13.856 2.507 -10.222 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.758 1.235 -7.803 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.333 1.694 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.583 3.406 -9.581 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.766 4.412 -7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.692 0.486 -8.652 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.870 4.432 -5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.797 0.502 -7.091 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.382 2.476 -5.677 1.00 0.00 H new ATOM 355 N ASN A 30 -12.947 3.170 -6.227 1.00 0.00 N ATOM 356 CA ASN A 30 -13.280 4.207 -5.257 1.00 0.00 C ATOM 357 C ASN A 30 -12.061 4.578 -4.418 1.00 0.00 C ATOM 358 O ASN A 30 -11.793 3.960 -3.388 1.00 0.00 O ATOM 359 CB ASN A 30 -14.417 3.740 -4.347 1.00 0.00 C ATOM 360 CG ASN A 30 -15.400 4.850 -4.031 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.459 5.859 -4.733 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.177 4.668 -2.970 1.00 0.00 N ATOM 0 H ASN A 30 -12.459 2.366 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.605 5.091 -5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -14.946 2.916 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -13.999 3.354 -3.417 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -16.858 5.381 -2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.093 3.815 -2.417 1.00 0.00 H new ATOM 369 N VAL A 31 -11.328 5.592 -4.865 1.00 0.00 N ATOM 370 CA VAL A 31 -10.138 6.047 -4.155 1.00 0.00 C ATOM 371 C VAL A 31 -10.513 6.861 -2.921 1.00 0.00 C ATOM 372 O VAL A 31 -9.676 7.115 -2.056 1.00 0.00 O ATOM 373 CB VAL A 31 -9.233 6.900 -5.064 1.00 0.00 C ATOM 374 CG1 VAL A 31 -9.856 8.266 -5.308 1.00 0.00 C ATOM 375 CG2 VAL A 31 -7.846 7.039 -4.454 1.00 0.00 C ATOM 0 H VAL A 31 -11.537 6.115 -5.716 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.592 5.155 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.134 6.396 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.202 8.854 -5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.826 8.143 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.987 8.781 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.219 7.644 -5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.924 7.521 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.400 6.052 -4.336 1.00 0.00 H new ATOM 385 N GLU A 32 -11.776 7.266 -2.848 1.00 0.00 N ATOM 386 CA GLU A 32 -12.262 8.053 -1.719 1.00 0.00 C ATOM 387 C GLU A 32 -12.433 7.178 -0.481 1.00 0.00 C ATOM 388 O GLU A 32 -12.709 7.675 0.611 1.00 0.00 O ATOM 389 CB GLU A 32 -13.590 8.724 -2.071 1.00 0.00 C ATOM 390 CG GLU A 32 -14.697 7.741 -2.417 1.00 0.00 C ATOM 391 CD GLU A 32 -15.876 8.406 -3.099 1.00 0.00 C ATOM 392 OE1 GLU A 32 -15.771 8.706 -4.307 1.00 0.00 O ATOM 393 OE2 GLU A 32 -16.904 8.628 -2.425 1.00 0.00 O ATOM 0 H GLU A 32 -12.482 7.063 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.522 8.823 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.911 9.338 -1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.435 9.396 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.297 6.964 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.039 7.249 -1.506 1.00 0.00 H new ATOM 400 N LYS A 33 -12.266 5.871 -0.658 1.00 0.00 N ATOM 401 CA LYS A 33 -12.401 4.925 0.443 1.00 0.00 C ATOM 402 C LYS A 33 -11.060 4.702 1.135 1.00 0.00 C ATOM 403 O LYS A 33 -10.938 4.890 2.347 1.00 0.00 O ATOM 404 CB LYS A 33 -12.951 3.592 -0.067 1.00 0.00 C ATOM 405 CG LYS A 33 -14.428 3.640 -0.422 1.00 0.00 C ATOM 406 CD LYS A 33 -15.292 3.836 0.812 1.00 0.00 C ATOM 407 CE LYS A 33 -15.170 2.662 1.770 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.254 2.664 2.792 1.00 0.00 N ATOM 0 H LYS A 33 -12.037 5.443 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.099 5.345 1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.384 3.287 -0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.793 2.828 0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.608 4.453 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.713 2.715 -0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.998 4.754 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.333 3.956 0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.203 1.729 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.201 2.699 2.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.135 1.848 3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.207 3.543 3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.178 2.603 2.318 1.00 0.00 H new ATOM 422 N ILE A 34 -10.058 4.303 0.360 1.00 0.00 N ATOM 423 CA ILE A 34 -8.727 4.057 0.899 1.00 0.00 C ATOM 424 C ILE A 34 -8.215 5.267 1.674 1.00 0.00 C ATOM 425 O ILE A 34 -7.405 5.133 2.590 1.00 0.00 O ATOM 426 CB ILE A 34 -7.722 3.714 -0.217 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.392 4.962 -1.037 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.278 2.617 -1.111 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.570 4.674 -2.274 1.00 0.00 C ATOM 0 H ILE A 34 -10.143 4.143 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.813 3.206 1.574 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.802 3.350 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.322 5.448 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.850 5.668 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.557 2.386 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.466 1.723 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.210 2.954 -1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.374 5.605 -2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.624 4.216 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.118 3.993 -2.925 1.00 0.00 H new ATOM 441 N ASN A 35 -8.697 6.449 1.301 1.00 0.00 N ATOM 442 CA ASN A 35 -8.289 7.683 1.962 1.00 0.00 C ATOM 443 C ASN A 35 -8.482 7.581 3.471 1.00 0.00 C ATOM 444 O ASN A 35 -9.348 6.850 3.949 1.00 0.00 O ATOM 445 CB ASN A 35 -9.089 8.867 1.414 1.00 0.00 C ATOM 446 CG ASN A 35 -9.048 10.069 2.337 1.00 0.00 C ATOM 447 OD1 ASN A 35 -9.960 10.284 3.136 1.00 0.00 O ATOM 448 ND2 ASN A 35 -7.987 10.860 2.231 1.00 0.00 N ATOM 0 H ASN A 35 -9.370 6.578 0.545 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.230 7.842 1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -8.694 9.148 0.438 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.125 8.563 1.263 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.904 11.684 2.826 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.255 10.643 1.555 1.00 0.00 H new ATOM 455 N GLY A 36 -7.666 8.320 4.217 1.00 0.00 N ATOM 456 CA GLY A 36 -7.762 8.298 5.666 1.00 0.00 C ATOM 457 C GLY A 36 -6.624 7.533 6.311 1.00 0.00 C ATOM 458 O GLY A 36 -5.751 7.009 5.621 1.00 0.00 O ATOM 0 H GLY A 36 -6.941 8.933 3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.767 9.321 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.710 7.846 5.957 1.00 0.00 H new ATOM 462 N GLU A 37 -6.635 7.467 7.639 1.00 0.00 N ATOM 463 CA GLU A 37 -5.595 6.761 8.376 1.00 0.00 C ATOM 464 C GLU A 37 -5.397 5.353 7.825 1.00 0.00 C ATOM 465 O GLU A 37 -6.318 4.536 7.834 1.00 0.00 O ATOM 466 CB GLU A 37 -5.949 6.693 9.863 1.00 0.00 C ATOM 467 CG GLU A 37 -6.170 8.056 10.499 1.00 0.00 C ATOM 468 CD GLU A 37 -6.137 8.005 12.014 1.00 0.00 C ATOM 469 OE1 GLU A 37 -5.294 7.266 12.564 1.00 0.00 O ATOM 470 OE2 GLU A 37 -6.955 8.703 12.650 1.00 0.00 O ATOM 0 H GLU A 37 -7.352 7.894 8.225 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.663 7.313 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.851 6.093 9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.149 6.178 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.404 8.746 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.131 8.453 10.173 1.00 0.00 H new ATOM 477 N TRP A 38 -4.190 5.075 7.346 1.00 0.00 N ATOM 478 CA TRP A 38 -3.871 3.765 6.789 1.00 0.00 C ATOM 479 C TRP A 38 -2.976 2.974 7.736 1.00 0.00 C ATOM 480 O TRP A 38 -2.665 3.430 8.838 1.00 0.00 O ATOM 481 CB TRP A 38 -3.186 3.919 5.430 1.00 0.00 C ATOM 482 CG TRP A 38 -4.077 3.581 4.274 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.251 4.310 3.133 1.00 0.00 C ATOM 484 CD2 TRP A 38 -4.919 2.430 4.149 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.150 3.681 2.304 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.573 2.524 2.904 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.182 1.326 4.965 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.473 1.560 2.461 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.075 0.369 4.523 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.712 0.490 3.281 1.00 0.00 C ATOM 0 H TRP A 38 -3.416 5.739 7.332 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.804 3.217 6.658 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.836 4.946 5.322 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.305 3.277 5.400 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.755 5.244 2.914 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.453 4.020 1.391 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.696 1.223 5.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.966 1.652 1.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.286 -0.488 5.146 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.405 -0.276 2.964 1.00 0.00 H new ATOM 501 N HIS A 39 -2.566 1.786 7.303 1.00 0.00 N ATOM 502 CA HIS A 39 -1.704 0.933 8.114 1.00 0.00 C ATOM 503 C HIS A 39 -1.046 -0.146 7.258 1.00 0.00 C ATOM 504 O HIS A 39 -1.621 -0.607 6.271 1.00 0.00 O ATOM 505 CB HIS A 39 -2.510 0.284 9.241 1.00 0.00 C ATOM 506 CG HIS A 39 -2.463 1.049 10.527 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.509 1.829 10.977 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.490 1.152 11.462 1.00 0.00 C ATOM 509 CE1 HIS A 39 -3.179 2.378 12.133 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.960 1.982 12.450 1.00 0.00 N ATOM 0 H HIS A 39 -2.816 1.392 6.396 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.921 1.556 8.547 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.548 0.185 8.924 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.132 -0.724 9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.523 0.671 11.436 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.801 3.038 12.719 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.450 2.249 13.292 1.00 0.00 H new ATOM 518 N THR A 40 0.164 -0.542 7.640 1.00 0.00 N ATOM 519 CA THR A 40 0.900 -1.563 6.907 1.00 0.00 C ATOM 520 C THR A 40 0.789 -2.921 7.593 1.00 0.00 C ATOM 521 O THR A 40 1.494 -3.194 8.563 1.00 0.00 O ATOM 522 CB THR A 40 2.389 -1.191 6.768 1.00 0.00 C ATOM 523 OG1 THR A 40 2.530 0.229 6.651 1.00 0.00 O ATOM 524 CG2 THR A 40 3.005 -1.868 5.553 1.00 0.00 C ATOM 0 H THR A 40 0.655 -0.171 8.453 1.00 0.00 H new ATOM 0 HA THR A 40 0.453 -1.623 5.914 1.00 0.00 H new ATOM 0 HB THR A 40 2.912 -1.536 7.660 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.323 0.436 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.056 -1.590 5.476 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.922 -2.950 5.658 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.479 -1.550 4.653 1.00 0.00 H new ATOM 532 N ILE A 41 -0.099 -3.765 7.080 1.00 0.00 N ATOM 533 CA ILE A 41 -0.300 -5.095 7.643 1.00 0.00 C ATOM 534 C ILE A 41 0.901 -5.995 7.370 1.00 0.00 C ATOM 535 O ILE A 41 1.636 -6.360 8.287 1.00 0.00 O ATOM 536 CB ILE A 41 -1.567 -5.761 7.075 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.706 -4.744 6.980 1.00 0.00 C ATOM 538 CG2 ILE A 41 -1.976 -6.944 7.939 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.914 -3.949 8.250 1.00 0.00 C ATOM 0 H ILE A 41 -0.690 -3.552 6.277 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.418 -4.968 8.719 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.348 -6.127 6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.500 -4.056 6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.630 -5.267 6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.873 -7.404 7.525 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.169 -7.676 7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.180 -6.601 8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.737 -3.248 8.110 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.151 -4.628 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.004 -3.398 8.487 1.00 0.00 H new ATOM 551 N ILE A 42 1.093 -6.346 6.103 1.00 0.00 N ATOM 552 CA ILE A 42 2.206 -7.201 5.708 1.00 0.00 C ATOM 553 C ILE A 42 2.793 -6.758 4.373 1.00 0.00 C ATOM 554 O ILE A 42 2.095 -6.183 3.536 1.00 0.00 O ATOM 555 CB ILE A 42 1.774 -8.676 5.603 1.00 0.00 C ATOM 556 CG1 ILE A 42 1.074 -9.118 6.891 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.977 -9.561 5.317 1.00 0.00 C ATOM 558 CD1 ILE A 42 2.003 -9.216 8.080 1.00 0.00 C ATOM 0 H ILE A 42 0.493 -6.052 5.333 1.00 0.00 H new ATOM 0 HA ILE A 42 2.966 -7.108 6.484 1.00 0.00 H new ATOM 0 HB ILE A 42 1.070 -8.775 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.275 -8.413 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.605 -10.088 6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.656 -10.600 5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.436 -9.258 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.703 -9.460 6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.439 -9.534 8.957 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.788 -9.943 7.870 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.453 -8.242 8.272 1.00 0.00 H new ATOM 570 N LEU A 43 4.078 -7.031 4.177 1.00 0.00 N ATOM 571 CA LEU A 43 4.758 -6.664 2.941 1.00 0.00 C ATOM 572 C LEU A 43 5.261 -7.903 2.206 1.00 0.00 C ATOM 573 O LEU A 43 5.667 -8.884 2.828 1.00 0.00 O ATOM 574 CB LEU A 43 5.929 -5.725 3.240 1.00 0.00 C ATOM 575 CG LEU A 43 6.074 -4.517 2.314 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.921 -3.546 2.518 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.408 -3.822 2.550 1.00 0.00 C ATOM 0 H LEU A 43 4.670 -7.506 4.859 1.00 0.00 H new ATOM 0 HA LEU A 43 4.041 -6.150 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.826 -5.363 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.852 -6.303 3.198 1.00 0.00 H new ATOM 0 HG LEU A 43 6.047 -4.868 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.041 -2.693 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.979 -4.048 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.915 -3.200 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.495 -2.965 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.464 -3.484 3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.222 -4.520 2.352 1.00 0.00 H new ATOM 589 N ALA A 44 5.231 -7.850 0.878 1.00 0.00 N ATOM 590 CA ALA A 44 5.686 -8.965 0.058 1.00 0.00 C ATOM 591 C ALA A 44 6.254 -8.475 -1.270 1.00 0.00 C ATOM 592 O ALA A 44 5.622 -7.687 -1.972 1.00 0.00 O ATOM 593 CB ALA A 44 4.547 -9.943 -0.181 1.00 0.00 C ATOM 0 H ALA A 44 4.896 -7.046 0.347 1.00 0.00 H new ATOM 0 HA ALA A 44 6.483 -9.478 0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.901 -10.771 -0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.190 -10.327 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.732 -9.433 -0.694 1.00 0.00 H new ATOM 599 N SER A 45 7.450 -8.946 -1.606 1.00 0.00 N ATOM 600 CA SER A 45 8.105 -8.551 -2.848 1.00 0.00 C ATOM 601 C SER A 45 9.343 -9.405 -3.105 1.00 0.00 C ATOM 602 O SER A 45 10.006 -9.854 -2.168 1.00 0.00 O ATOM 603 CB SER A 45 8.493 -7.072 -2.798 1.00 0.00 C ATOM 604 OG SER A 45 9.222 -6.776 -1.619 1.00 0.00 O ATOM 0 H SER A 45 7.985 -9.601 -1.036 1.00 0.00 H new ATOM 0 HA SER A 45 7.401 -8.707 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.092 -6.820 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.595 -6.456 -2.839 1.00 0.00 H new ATOM 0 HG SER A 45 10.181 -6.886 -1.791 1.00 0.00 H new ATOM 610 N ASP A 46 9.649 -9.625 -4.378 1.00 0.00 N ATOM 611 CA ASP A 46 10.808 -10.424 -4.759 1.00 0.00 C ATOM 612 C ASP A 46 12.105 -9.708 -4.396 1.00 0.00 C ATOM 613 O ASP A 46 12.733 -9.071 -5.240 1.00 0.00 O ATOM 614 CB ASP A 46 10.779 -10.721 -6.259 1.00 0.00 C ATOM 615 CG ASP A 46 11.594 -11.945 -6.623 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.372 -13.011 -6.011 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.455 -11.839 -7.522 1.00 0.00 O ATOM 0 H ASP A 46 9.111 -9.261 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 46 10.766 -11.364 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.747 -10.868 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.161 -9.858 -6.805 1.00 0.00 H new ATOM 622 N LYS A 47 12.500 -9.817 -3.131 1.00 0.00 N ATOM 623 CA LYS A 47 13.722 -9.181 -2.654 1.00 0.00 C ATOM 624 C LYS A 47 13.780 -9.190 -1.130 1.00 0.00 C ATOM 625 O LYS A 47 13.562 -8.164 -0.485 1.00 0.00 O ATOM 626 CB LYS A 47 13.808 -7.743 -3.169 1.00 0.00 C ATOM 627 CG LYS A 47 15.095 -7.442 -3.920 1.00 0.00 C ATOM 628 CD LYS A 47 14.829 -7.153 -5.387 1.00 0.00 C ATOM 629 CE LYS A 47 15.310 -8.290 -6.276 1.00 0.00 C ATOM 630 NZ LYS A 47 16.631 -7.992 -6.892 1.00 0.00 N ATOM 0 H LYS A 47 11.991 -10.340 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 47 14.570 -9.749 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.960 -7.550 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.720 -7.058 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.592 -6.586 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.775 -8.289 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.761 -6.997 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.331 -6.229 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.382 -9.205 -5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.576 -8.472 -7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.923 -8.791 -7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.557 -7.133 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.337 -7.843 -6.143 1.00 0.00 H new ATOM 644 N ARG A 48 14.075 -10.353 -0.560 1.00 0.00 N ATOM 645 CA ARG A 48 14.162 -10.495 0.889 1.00 0.00 C ATOM 646 C ARG A 48 15.151 -9.491 1.475 1.00 0.00 C ATOM 647 O ARG A 48 15.021 -9.079 2.627 1.00 0.00 O ATOM 648 CB ARG A 48 14.582 -11.918 1.259 1.00 0.00 C ATOM 649 CG ARG A 48 13.436 -12.915 1.244 1.00 0.00 C ATOM 650 CD ARG A 48 13.093 -13.393 2.646 1.00 0.00 C ATOM 651 NE ARG A 48 14.204 -14.108 3.268 1.00 0.00 N ATOM 652 CZ ARG A 48 14.487 -15.383 3.021 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.744 -16.078 2.170 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.515 -15.965 3.626 1.00 0.00 N ATOM 0 H ARG A 48 14.258 -11.212 -1.079 1.00 0.00 H new ATOM 0 HA ARG A 48 13.176 -10.295 1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.352 -12.253 0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.031 -11.908 2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.558 -12.455 0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.704 -13.770 0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.821 -12.537 3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.221 -14.045 2.603 1.00 0.00 H new ATOM 0 HE ARG A 48 14.795 -13.602 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.953 -15.634 1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.964 -17.056 1.982 1.00 0.00 H new ATOM 0 HH21 ARG A 48 16.089 -15.434 4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.731 -16.943 3.436 1.00 0.00 H new ATOM 668 N GLU A 49 16.138 -9.105 0.673 1.00 0.00 N ATOM 669 CA GLU A 49 17.150 -8.151 1.114 1.00 0.00 C ATOM 670 C GLU A 49 16.592 -6.730 1.119 1.00 0.00 C ATOM 671 O GLU A 49 17.254 -5.792 1.564 1.00 0.00 O ATOM 672 CB GLU A 49 18.380 -8.223 0.207 1.00 0.00 C ATOM 673 CG GLU A 49 18.087 -7.888 -1.246 1.00 0.00 C ATOM 674 CD GLU A 49 19.347 -7.729 -2.074 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.132 -8.698 -2.150 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.550 -6.637 -2.645 1.00 0.00 O ATOM 0 H GLU A 49 16.259 -9.437 -0.284 1.00 0.00 H new ATOM 0 HA GLU A 49 17.441 -8.413 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.139 -7.537 0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.803 -9.226 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.469 -8.675 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.507 -6.966 -1.293 1.00 0.00 H new ATOM 683 N LYS A 50 15.369 -6.578 0.620 1.00 0.00 N ATOM 684 CA LYS A 50 14.721 -5.273 0.567 1.00 0.00 C ATOM 685 C LYS A 50 13.723 -5.115 1.710 1.00 0.00 C ATOM 686 O LYS A 50 13.692 -4.083 2.380 1.00 0.00 O ATOM 687 CB LYS A 50 14.009 -5.090 -0.775 1.00 0.00 C ATOM 688 CG LYS A 50 13.659 -3.644 -1.085 1.00 0.00 C ATOM 689 CD LYS A 50 14.446 -3.124 -2.275 1.00 0.00 C ATOM 690 CE LYS A 50 15.903 -2.877 -1.916 1.00 0.00 C ATOM 691 NZ LYS A 50 16.045 -1.841 -0.856 1.00 0.00 N ATOM 0 H LYS A 50 14.807 -7.343 0.247 1.00 0.00 H new ATOM 0 HA LYS A 50 15.490 -4.508 0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.644 -5.480 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.096 -5.685 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.592 -3.563 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.864 -3.024 -0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.389 -3.843 -3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.996 -2.198 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.356 -3.808 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 50 16.448 -2.563 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.006 -1.445 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.353 -1.082 -1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.875 -2.272 0.075 1.00 0.00 H new ATOM 705 N ILE A 51 12.912 -6.145 1.928 1.00 0.00 N ATOM 706 CA ILE A 51 11.916 -6.120 2.992 1.00 0.00 C ATOM 707 C ILE A 51 12.371 -6.946 4.191 1.00 0.00 C ATOM 708 O ILE A 51 11.599 -7.727 4.746 1.00 0.00 O ATOM 709 CB ILE A 51 10.556 -6.651 2.502 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.693 -8.096 2.016 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.008 -5.764 1.396 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.874 -8.214 0.519 1.00 0.00 C ATOM 0 H ILE A 51 12.925 -7.007 1.382 1.00 0.00 H new ATOM 0 HA ILE A 51 11.803 -5.079 3.294 1.00 0.00 H new ATOM 0 HB ILE A 51 9.854 -6.633 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.544 -8.560 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.806 -8.656 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.047 -6.153 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.878 -4.750 1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.706 -5.752 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.964 -9.265 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.012 -7.780 0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.777 -7.682 0.219 1.00 0.00 H new ATOM 724 N GLU A 52 13.627 -6.766 4.584 1.00 0.00 N ATOM 725 CA GLU A 52 14.184 -7.495 5.717 1.00 0.00 C ATOM 726 C GLU A 52 14.325 -6.584 6.934 1.00 0.00 C ATOM 727 O GLU A 52 13.856 -5.446 6.928 1.00 0.00 O ATOM 728 CB GLU A 52 15.546 -8.089 5.352 1.00 0.00 C ATOM 729 CG GLU A 52 15.586 -9.606 5.420 1.00 0.00 C ATOM 730 CD GLU A 52 16.475 -10.117 6.538 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.052 -10.042 7.711 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.591 -10.590 6.241 1.00 0.00 O ATOM 0 H GLU A 52 14.278 -6.122 4.135 1.00 0.00 H new ATOM 0 HA GLU A 52 13.498 -8.304 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.813 -7.772 4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.302 -7.683 6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.575 -9.986 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.943 -9.999 4.468 1.00 0.00 H new ATOM 739 N ASP A 53 14.972 -7.095 7.976 1.00 0.00 N ATOM 740 CA ASP A 53 15.176 -6.328 9.199 1.00 0.00 C ATOM 741 C ASP A 53 15.783 -4.962 8.891 1.00 0.00 C ATOM 742 O ASP A 53 15.332 -3.941 9.407 1.00 0.00 O ATOM 743 CB ASP A 53 16.081 -7.097 10.163 1.00 0.00 C ATOM 744 CG ASP A 53 16.104 -6.483 11.550 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.025 -6.385 12.173 1.00 0.00 O ATOM 746 OD2 ASP A 53 17.199 -6.103 12.011 1.00 0.00 O ATOM 0 H ASP A 53 15.364 -8.036 7.998 1.00 0.00 H new ATOM 0 HA ASP A 53 14.204 -6.175 9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.739 -8.130 10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 53 17.095 -7.122 9.763 1.00 0.00 H new ATOM 751 N ASN A 54 16.809 -4.954 8.047 1.00 0.00 N ATOM 752 CA ASN A 54 17.479 -3.715 7.671 1.00 0.00 C ATOM 753 C ASN A 54 17.124 -3.316 6.241 1.00 0.00 C ATOM 754 O ASN A 54 18.004 -3.067 5.418 1.00 0.00 O ATOM 755 CB ASN A 54 18.996 -3.869 7.807 1.00 0.00 C ATOM 756 CG ASN A 54 19.523 -5.080 7.062 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.589 -5.086 5.833 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.900 -6.114 7.805 1.00 0.00 N ATOM 0 H ASN A 54 17.195 -5.791 7.611 1.00 0.00 H new ATOM 0 HA ASN A 54 17.138 -2.929 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.485 -2.972 7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.257 -3.953 8.862 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.262 -6.957 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.828 -6.065 8.821 1.00 0.00 H new ATOM 765 N GLY A 55 15.827 -3.257 5.954 1.00 0.00 N ATOM 766 CA GLY A 55 15.378 -2.887 4.626 1.00 0.00 C ATOM 767 C GLY A 55 15.108 -1.400 4.496 1.00 0.00 C ATOM 768 O GLY A 55 15.206 -0.659 5.473 1.00 0.00 O ATOM 0 H GLY A 55 15.080 -3.459 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.132 -3.181 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.470 -3.440 4.386 1.00 0.00 H new ATOM 772 N ASN A 56 14.771 -0.964 3.287 1.00 0.00 N ATOM 773 CA ASN A 56 14.489 0.444 3.033 1.00 0.00 C ATOM 774 C ASN A 56 13.039 0.640 2.604 1.00 0.00 C ATOM 775 O ASN A 56 12.500 1.745 2.684 1.00 0.00 O ATOM 776 CB ASN A 56 15.431 0.988 1.956 1.00 0.00 C ATOM 777 CG ASN A 56 16.875 0.595 2.199 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.239 -0.575 2.081 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.705 1.574 2.540 1.00 0.00 N ATOM 0 H ASN A 56 14.686 -1.565 2.468 1.00 0.00 H new ATOM 0 HA ASN A 56 14.652 0.994 3.960 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.116 0.618 0.981 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.353 2.075 1.925 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.689 1.370 2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.359 2.530 2.626 1.00 0.00 H new ATOM 786 N PHE A 57 12.412 -0.439 2.147 1.00 0.00 N ATOM 787 CA PHE A 57 11.024 -0.386 1.704 1.00 0.00 C ATOM 788 C PHE A 57 10.076 -0.768 2.838 1.00 0.00 C ATOM 789 O PHE A 57 8.874 -0.511 2.769 1.00 0.00 O ATOM 790 CB PHE A 57 10.811 -1.320 0.511 1.00 0.00 C ATOM 791 CG PHE A 57 11.037 -0.655 -0.817 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.296 -0.643 -1.396 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.990 -0.043 -1.487 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.507 -0.034 -2.618 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.195 0.568 -2.709 1.00 0.00 C ATOM 796 CZ PHE A 57 11.455 0.574 -3.276 1.00 0.00 C ATOM 0 H PHE A 57 12.843 -1.360 2.074 1.00 0.00 H new ATOM 0 HA PHE A 57 10.805 0.637 1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.485 -2.172 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.795 -1.713 0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.122 -1.115 -0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.003 -0.044 -1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.493 -0.033 -3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.370 1.041 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.617 1.052 -4.231 1.00 0.00 H new ATOM 806 N ARG A 58 10.627 -1.382 3.880 1.00 0.00 N ATOM 807 CA ARG A 58 9.831 -1.802 5.027 1.00 0.00 C ATOM 808 C ARG A 58 9.498 -0.611 5.922 1.00 0.00 C ATOM 809 O ARG A 58 9.907 -0.559 7.083 1.00 0.00 O ATOM 810 CB ARG A 58 10.580 -2.864 5.833 1.00 0.00 C ATOM 811 CG ARG A 58 9.701 -3.606 6.827 1.00 0.00 C ATOM 812 CD ARG A 58 10.530 -4.273 7.914 1.00 0.00 C ATOM 813 NE ARG A 58 9.865 -5.451 8.466 1.00 0.00 N ATOM 814 CZ ARG A 58 10.438 -6.282 9.328 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.681 -6.067 9.736 1.00 0.00 N ATOM 816 NH2 ARG A 58 9.767 -7.332 9.786 1.00 0.00 N ATOM 0 H ARG A 58 11.621 -1.600 3.954 1.00 0.00 H new ATOM 0 HA ARG A 58 8.899 -2.228 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.024 -3.584 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.400 -2.389 6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.996 -2.910 7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.113 -4.359 6.303 1.00 0.00 H new ATOM 0 HD2 ARG A 58 11.498 -4.562 7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 58 10.722 -3.557 8.714 1.00 0.00 H new ATOM 0 HE ARG A 58 8.908 -5.646 8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 58 12.200 -5.261 9.387 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.118 -6.708 10.398 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.810 -7.501 9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.208 -7.970 10.448 1.00 0.00 H new ATOM 830 N LEU A 59 8.755 0.344 5.375 1.00 0.00 N ATOM 831 CA LEU A 59 8.367 1.536 6.122 1.00 0.00 C ATOM 832 C LEU A 59 6.860 1.563 6.359 1.00 0.00 C ATOM 833 O LEU A 59 6.093 0.955 5.612 1.00 0.00 O ATOM 834 CB LEU A 59 8.800 2.796 5.372 1.00 0.00 C ATOM 835 CG LEU A 59 8.823 2.694 3.846 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.454 2.297 3.317 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.274 4.011 3.230 1.00 0.00 C ATOM 0 H LEU A 59 8.409 0.317 4.416 1.00 0.00 H new ATOM 0 HA LEU A 59 8.868 1.507 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.130 3.609 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.798 3.073 5.713 1.00 0.00 H new ATOM 0 HG LEU A 59 9.537 1.920 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.490 2.229 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.170 1.330 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.719 3.047 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.284 3.920 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.585 4.804 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.276 4.254 3.583 1.00 0.00 H new ATOM 849 N PHE A 60 6.444 2.274 7.402 1.00 0.00 N ATOM 850 CA PHE A 60 5.028 2.382 7.736 1.00 0.00 C ATOM 851 C PHE A 60 4.325 3.371 6.810 1.00 0.00 C ATOM 852 O PHE A 60 4.907 4.376 6.399 1.00 0.00 O ATOM 853 CB PHE A 60 4.859 2.820 9.192 1.00 0.00 C ATOM 854 CG PHE A 60 3.424 2.975 9.608 1.00 0.00 C ATOM 855 CD1 PHE A 60 2.546 1.906 9.529 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.953 4.191 10.078 1.00 0.00 C ATOM 857 CE1 PHE A 60 1.226 2.045 9.912 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.634 4.335 10.463 1.00 0.00 C ATOM 859 CZ PHE A 60 0.769 3.262 10.378 1.00 0.00 C ATOM 0 H PHE A 60 7.066 2.783 8.030 1.00 0.00 H new ATOM 0 HA PHE A 60 4.572 1.401 7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.340 2.089 9.841 1.00 0.00 H new ATOM 0 HB3 PHE A 60 5.377 3.768 9.341 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.898 0.953 9.164 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.624 5.035 10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.552 1.203 9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.279 5.287 10.830 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.263 3.374 10.675 1.00 0.00 H new ATOM 869 N LEU A 61 3.071 3.078 6.487 1.00 0.00 N ATOM 870 CA LEU A 61 2.286 3.940 5.609 1.00 0.00 C ATOM 871 C LEU A 61 1.525 4.990 6.414 1.00 0.00 C ATOM 872 O LEU A 61 1.160 4.756 7.566 1.00 0.00 O ATOM 873 CB LEU A 61 1.305 3.105 4.784 1.00 0.00 C ATOM 874 CG LEU A 61 0.424 3.879 3.803 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.239 4.346 2.607 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.749 3.022 3.349 1.00 0.00 C ATOM 0 H LEU A 61 2.575 2.251 6.819 1.00 0.00 H new ATOM 0 HA LEU A 61 2.973 4.452 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.873 2.363 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.657 2.559 5.470 1.00 0.00 H new ATOM 0 HG LEU A 61 0.030 4.758 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.595 4.895 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.045 4.997 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.662 3.482 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.365 3.589 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.375 2.125 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.348 2.738 4.214 1.00 0.00 H new ATOM 888 N GLU A 62 1.290 6.144 5.798 1.00 0.00 N ATOM 889 CA GLU A 62 0.572 7.228 6.458 1.00 0.00 C ATOM 890 C GLU A 62 -0.821 7.401 5.861 1.00 0.00 C ATOM 891 O GLU A 62 -1.267 6.585 5.054 1.00 0.00 O ATOM 892 CB GLU A 62 1.357 8.537 6.339 1.00 0.00 C ATOM 893 CG GLU A 62 1.300 9.396 7.590 1.00 0.00 C ATOM 894 CD GLU A 62 2.574 9.319 8.409 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.665 9.275 7.805 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.478 9.303 9.654 1.00 0.00 O ATOM 0 H GLU A 62 1.586 6.352 4.844 1.00 0.00 H new ATOM 0 HA GLU A 62 0.467 6.971 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.398 8.307 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.967 9.109 5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.117 10.432 7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.457 9.080 8.205 1.00 0.00 H new ATOM 903 N GLN A 63 -1.503 8.469 6.262 1.00 0.00 N ATOM 904 CA GLN A 63 -2.845 8.749 5.767 1.00 0.00 C ATOM 905 C GLN A 63 -2.792 9.420 4.398 1.00 0.00 C ATOM 906 O GLN A 63 -2.423 10.589 4.284 1.00 0.00 O ATOM 907 CB GLN A 63 -3.601 9.638 6.756 1.00 0.00 C ATOM 908 CG GLN A 63 -4.831 10.303 6.158 1.00 0.00 C ATOM 909 CD GLN A 63 -5.744 10.897 7.213 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.576 10.200 7.794 1.00 0.00 O ATOM 911 NE2 GLN A 63 -5.592 12.192 7.467 1.00 0.00 N ATOM 0 H GLN A 63 -1.148 9.155 6.929 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.373 7.801 5.665 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.904 9.038 7.614 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.926 10.409 7.128 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.517 11.089 5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.387 9.571 5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.890 12.732 6.962 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.178 12.646 8.168 1.00 0.00 H new ATOM 920 N ILE A 64 -3.163 8.673 3.364 1.00 0.00 N ATOM 921 CA ILE A 64 -3.158 9.197 2.004 1.00 0.00 C ATOM 922 C ILE A 64 -4.170 10.327 1.846 1.00 0.00 C ATOM 923 O ILE A 64 -5.271 10.271 2.396 1.00 0.00 O ATOM 924 CB ILE A 64 -3.472 8.096 0.974 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.325 7.085 0.913 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.721 8.707 -0.396 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.782 5.670 0.630 1.00 0.00 C ATOM 0 H ILE A 64 -3.471 7.704 3.442 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.155 9.581 1.819 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.377 7.574 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.621 7.392 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.786 7.102 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.941 7.916 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.567 9.392 -0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.833 9.251 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.917 5.007 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.463 5.344 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.296 5.639 -0.331 1.00 0.00 H new ATOM 939 N HIS A 65 -3.790 11.353 1.091 1.00 0.00 N ATOM 940 CA HIS A 65 -4.666 12.497 0.859 1.00 0.00 C ATOM 941 C HIS A 65 -5.176 12.507 -0.579 1.00 0.00 C ATOM 942 O HIS A 65 -4.471 12.929 -1.496 1.00 0.00 O ATOM 943 CB HIS A 65 -3.927 13.801 1.158 1.00 0.00 C ATOM 944 CG HIS A 65 -4.537 14.591 2.275 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.865 14.961 2.299 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.991 15.080 3.413 1.00 0.00 C ATOM 947 CE1 HIS A 65 -6.110 15.645 3.401 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.990 15.732 4.096 1.00 0.00 N ATOM 0 H HIS A 65 -2.882 11.416 0.630 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.521 12.410 1.530 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.891 13.573 1.408 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.910 14.414 0.257 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.962 14.977 3.726 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.064 16.063 3.686 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.884 16.206 4.993 1.00 0.00 H new ATOM 956 N VAL A 66 -6.406 12.038 -0.769 1.00 0.00 N ATOM 957 CA VAL A 66 -7.010 11.993 -2.096 1.00 0.00 C ATOM 958 C VAL A 66 -7.274 13.397 -2.627 1.00 0.00 C ATOM 959 O VAL A 66 -8.144 14.110 -2.124 1.00 0.00 O ATOM 960 CB VAL A 66 -8.333 11.203 -2.083 1.00 0.00 C ATOM 961 CG1 VAL A 66 -8.063 9.712 -1.959 1.00 0.00 C ATOM 962 CG2 VAL A 66 -9.231 11.687 -0.953 1.00 0.00 C ATOM 0 H VAL A 66 -7.003 11.684 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.300 11.488 -2.751 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.850 11.377 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.009 9.170 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.461 9.380 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.525 9.516 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.161 11.119 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.724 11.544 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.452 12.745 -1.092 1.00 0.00 H new ATOM 972 N LEU A 67 -6.518 13.789 -3.646 1.00 0.00 N ATOM 973 CA LEU A 67 -6.670 15.110 -4.248 1.00 0.00 C ATOM 974 C LEU A 67 -7.602 15.055 -5.454 1.00 0.00 C ATOM 975 O LEU A 67 -8.288 14.057 -5.675 1.00 0.00 O ATOM 976 CB LEU A 67 -5.306 15.660 -4.668 1.00 0.00 C ATOM 977 CG LEU A 67 -4.201 15.593 -3.613 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.859 15.972 -4.220 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.531 16.499 -2.436 1.00 0.00 C ATOM 0 H LEU A 67 -5.794 13.212 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.109 15.774 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.972 15.113 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.433 16.701 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.135 14.568 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.085 15.919 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.618 15.282 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.911 16.987 -4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.734 16.438 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.626 17.528 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.471 16.181 -1.984 1.00 0.00 H new ATOM 991 N GLU A 68 -7.620 16.134 -6.231 1.00 0.00 N ATOM 992 CA GLU A 68 -8.467 16.206 -7.416 1.00 0.00 C ATOM 993 C GLU A 68 -8.217 15.016 -8.338 1.00 0.00 C ATOM 994 O GLU A 68 -9.146 14.299 -8.709 1.00 0.00 O ATOM 995 CB GLU A 68 -8.215 17.512 -8.171 1.00 0.00 C ATOM 996 CG GLU A 68 -6.742 17.812 -8.394 1.00 0.00 C ATOM 997 CD GLU A 68 -6.493 19.253 -8.795 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.943 20.159 -8.065 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.848 19.473 -9.841 1.00 0.00 O ATOM 0 H GLU A 68 -7.059 16.969 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.507 16.178 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.718 17.466 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.665 18.335 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.188 17.592 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.354 17.151 -9.169 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.956 14.813 -8.703 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.583 13.711 -9.583 1.00 0.00 C ATOM 1008 C ASN A 69 -5.388 12.948 -9.021 1.00 0.00 C ATOM 1009 O ASN A 69 -5.136 11.804 -9.399 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.256 14.236 -10.982 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.014 15.507 -11.315 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -6.416 16.530 -11.648 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.337 15.446 -11.226 1.00 0.00 N ATOM 0 H ASN A 69 -6.175 15.397 -8.403 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.430 13.028 -9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.185 14.425 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.495 13.470 -11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.901 16.269 -11.438 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.790 14.576 -10.946 1.00 0.00 H new ATOM 1020 N SER A 70 -4.654 13.589 -8.117 1.00 0.00 N ATOM 1021 CA SER A 70 -3.483 12.972 -7.505 1.00 0.00 C ATOM 1022 C SER A 70 -3.762 12.603 -6.051 1.00 0.00 C ATOM 1023 O SER A 70 -4.862 12.819 -5.542 1.00 0.00 O ATOM 1024 CB SER A 70 -2.284 13.918 -7.582 1.00 0.00 C ATOM 1025 OG SER A 70 -1.922 14.174 -8.929 1.00 0.00 O ATOM 0 H SER A 70 -4.850 14.536 -7.792 1.00 0.00 H new ATOM 0 HA SER A 70 -3.253 12.060 -8.056 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.524 14.856 -7.082 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.438 13.482 -7.051 1.00 0.00 H new ATOM 0 HG SER A 70 -0.998 14.498 -8.963 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.756 12.044 -5.386 1.00 0.00 N ATOM 1032 CA LEU A 71 -2.890 11.644 -3.990 1.00 0.00 C ATOM 1033 C LEU A 71 -1.564 11.794 -3.251 1.00 0.00 C ATOM 1034 O LEU A 71 -0.513 11.398 -3.754 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.377 10.197 -3.899 1.00 0.00 C ATOM 1036 CG LEU A 71 -2.965 9.276 -5.048 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.833 7.841 -4.560 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -3.969 9.364 -6.188 1.00 0.00 C ATOM 0 H LEU A 71 -1.839 11.858 -5.792 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.623 12.298 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.009 9.769 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.465 10.204 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.994 9.602 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.539 7.200 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.076 7.791 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.789 7.503 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.660 8.702 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.954 9.064 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.014 10.389 -6.555 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.622 12.367 -2.053 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.426 12.567 -1.242 1.00 0.00 C ATOM 1052 C VAL A 72 -0.257 11.443 -0.226 1.00 0.00 C ATOM 1053 O VAL A 72 -1.092 11.263 0.662 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.471 13.914 -0.498 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.814 14.134 0.286 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.710 15.054 -1.476 1.00 0.00 C ATOM 0 H VAL A 72 -2.484 12.701 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 72 0.423 12.566 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.300 13.892 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.764 15.091 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.938 13.332 1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.662 14.137 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.739 15.999 -0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.097 15.081 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.660 14.901 -1.988 1.00 0.00 H new ATOM 1066 N LEU A 73 0.828 10.688 -0.362 1.00 0.00 N ATOM 1067 CA LEU A 73 1.107 9.581 0.545 1.00 0.00 C ATOM 1068 C LEU A 73 2.420 9.804 1.289 1.00 0.00 C ATOM 1069 O LEU A 73 3.422 10.205 0.696 1.00 0.00 O ATOM 1070 CB LEU A 73 1.165 8.263 -0.230 1.00 0.00 C ATOM 1071 CG LEU A 73 2.210 8.184 -1.342 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.566 6.736 -1.638 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.706 8.878 -2.598 1.00 0.00 C ATOM 0 H LEU A 73 1.528 10.823 -1.091 1.00 0.00 H new ATOM 0 HA LEU A 73 0.300 9.531 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.355 7.456 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.184 8.078 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 73 3.111 8.697 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.311 6.700 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.970 6.270 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.672 6.199 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.463 8.812 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.790 8.394 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.503 9.926 -2.378 1.00 0.00 H new ATOM 1085 N LYS A 74 2.409 9.540 2.591 1.00 0.00 N ATOM 1086 CA LYS A 74 3.599 9.709 3.417 1.00 0.00 C ATOM 1087 C LYS A 74 4.035 8.378 4.021 1.00 0.00 C ATOM 1088 O LYS A 74 3.219 7.478 4.221 1.00 0.00 O ATOM 1089 CB LYS A 74 3.333 10.723 4.531 1.00 0.00 C ATOM 1090 CG LYS A 74 3.654 12.155 4.139 1.00 0.00 C ATOM 1091 CD LYS A 74 3.328 13.126 5.261 1.00 0.00 C ATOM 1092 CE LYS A 74 4.460 13.208 6.274 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.346 12.152 7.318 1.00 0.00 N ATOM 0 H LYS A 74 1.588 9.208 3.098 1.00 0.00 H new ATOM 0 HA LYS A 74 4.402 10.080 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.285 10.662 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.925 10.453 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.710 12.235 3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.088 12.425 3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.139 14.115 4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.412 12.811 5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.416 13.109 5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.453 14.190 6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.312 12.595 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.477 11.603 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.170 11.519 7.263 1.00 0.00 H new ATOM 1107 N PHE A 75 5.327 8.259 4.310 1.00 0.00 N ATOM 1108 CA PHE A 75 5.871 7.037 4.892 1.00 0.00 C ATOM 1109 C PHE A 75 6.748 7.354 6.100 1.00 0.00 C ATOM 1110 O PHE A 75 7.024 8.518 6.393 1.00 0.00 O ATOM 1111 CB PHE A 75 6.681 6.267 3.848 1.00 0.00 C ATOM 1112 CG PHE A 75 5.878 5.867 2.642 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.699 6.750 1.589 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.303 4.610 2.562 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.961 6.385 0.479 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.563 4.238 1.455 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.394 5.127 0.412 1.00 0.00 C ATOM 0 H PHE A 75 6.017 8.994 4.151 1.00 0.00 H new ATOM 0 HA PHE A 75 5.037 6.419 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.522 6.881 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.098 5.372 4.310 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.141 7.734 1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.434 3.911 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.828 7.082 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.118 3.255 1.406 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.819 4.839 -0.456 1.00 0.00 H new ATOM 1127 N HIS A 76 7.183 6.310 6.798 1.00 0.00 N ATOM 1128 CA HIS A 76 8.029 6.476 7.975 1.00 0.00 C ATOM 1129 C HIS A 76 9.350 5.733 7.802 1.00 0.00 C ATOM 1130 O HIS A 76 9.372 4.513 7.631 1.00 0.00 O ATOM 1131 CB HIS A 76 7.306 5.972 9.224 1.00 0.00 C ATOM 1132 CG HIS A 76 7.990 6.346 10.502 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.394 7.118 11.478 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.226 6.046 10.966 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.235 7.279 12.484 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.354 6.638 12.198 1.00 0.00 N ATOM 0 H HIS A 76 6.964 5.340 6.569 1.00 0.00 H new ATOM 0 HA HIS A 76 8.242 7.538 8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.292 6.372 9.233 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.220 4.887 9.171 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.973 5.451 10.461 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.041 7.839 13.387 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.179 6.591 12.796 1.00 0.00 H new ATOM 1144 N THR A 77 10.452 6.476 7.847 1.00 0.00 N ATOM 1145 CA THR A 77 11.777 5.887 7.695 1.00 0.00 C ATOM 1146 C THR A 77 12.796 6.590 8.585 1.00 0.00 C ATOM 1147 O THR A 77 12.725 7.802 8.791 1.00 0.00 O ATOM 1148 CB THR A 77 12.257 5.956 6.233 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.192 7.305 5.757 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.410 5.057 5.343 1.00 0.00 C ATOM 0 H THR A 77 10.453 7.486 7.987 1.00 0.00 H new ATOM 0 HA THR A 77 11.695 4.842 7.995 1.00 0.00 H new ATOM 0 HB THR A 77 13.290 5.609 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.777 7.405 4.977 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.767 5.122 4.315 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.486 4.026 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.369 5.378 5.386 1.00 0.00 H new ATOM 1158 N VAL A 78 13.745 5.822 9.111 1.00 0.00 N ATOM 1159 CA VAL A 78 14.780 6.371 9.978 1.00 0.00 C ATOM 1160 C VAL A 78 16.095 6.539 9.225 1.00 0.00 C ATOM 1161 O VAL A 78 16.302 5.932 8.174 1.00 0.00 O ATOM 1162 CB VAL A 78 15.017 5.474 11.208 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.690 5.016 11.796 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.886 4.283 10.839 1.00 0.00 C ATOM 0 H VAL A 78 13.818 4.817 8.951 1.00 0.00 H new ATOM 0 HA VAL A 78 14.428 7.347 10.312 1.00 0.00 H new ATOM 0 HB VAL A 78 15.542 6.055 11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.876 4.383 12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.107 5.886 12.099 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.136 4.451 11.047 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.043 3.660 11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.391 3.697 10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.848 4.636 10.468 1.00 0.00 H new ATOM 1174 N ARG A 79 16.982 7.365 9.771 1.00 0.00 N ATOM 1175 CA ARG A 79 18.278 7.614 9.150 1.00 0.00 C ATOM 1176 C ARG A 79 19.338 7.913 10.206 1.00 0.00 C ATOM 1177 O ARG A 79 19.202 8.858 10.986 1.00 0.00 O ATOM 1178 CB ARG A 79 18.180 8.779 8.164 1.00 0.00 C ATOM 1179 CG ARG A 79 19.436 8.980 7.333 1.00 0.00 C ATOM 1180 CD ARG A 79 20.368 9.999 7.968 1.00 0.00 C ATOM 1181 NE ARG A 79 20.064 11.361 7.540 1.00 0.00 N ATOM 1182 CZ ARG A 79 20.590 12.443 8.103 1.00 0.00 C ATOM 1183 NH1 ARG A 79 21.442 12.323 9.112 1.00 0.00 N ATOM 1184 NH2 ARG A 79 20.264 13.650 7.657 1.00 0.00 N ATOM 0 H ARG A 79 16.827 7.873 10.642 1.00 0.00 H new ATOM 0 HA ARG A 79 18.573 6.715 8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.336 8.609 7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 79 17.969 9.695 8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.956 8.029 7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 79 19.162 9.311 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.290 9.934 9.053 1.00 0.00 H new ATOM 0 HD3 ARG A 79 21.399 9.759 7.708 1.00 0.00 H new ATOM 0 HE ARG A 79 19.412 11.489 6.766 1.00 0.00 H new ATOM 0 HH11 ARG A 79 21.695 11.398 9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 79 21.844 13.156 9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 79 19.609 13.747 6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 79 20.669 14.480 8.090 1.00 0.00 H new ATOM 1198 N ASP A 80 20.390 7.104 10.227 1.00 0.00 N ATOM 1199 CA ASP A 80 21.474 7.284 11.186 1.00 0.00 C ATOM 1200 C ASP A 80 20.976 7.078 12.614 1.00 0.00 C ATOM 1201 O ASP A 80 21.259 7.881 13.501 1.00 0.00 O ATOM 1202 CB ASP A 80 22.086 8.678 11.042 1.00 0.00 C ATOM 1203 CG ASP A 80 23.575 8.689 11.327 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.353 8.285 10.437 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.963 9.102 12.439 1.00 0.00 O ATOM 0 H ASP A 80 20.516 6.317 9.591 1.00 0.00 H new ATOM 0 HA ASP A 80 22.239 6.537 10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.910 9.046 10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.584 9.364 11.724 1.00 0.00 H new ATOM 1210 N GLU A 81 20.231 5.997 12.824 1.00 0.00 N ATOM 1211 CA GLU A 81 19.691 5.688 14.143 1.00 0.00 C ATOM 1212 C GLU A 81 18.799 6.820 14.645 1.00 0.00 C ATOM 1213 O GLU A 81 18.686 7.047 15.850 1.00 0.00 O ATOM 1214 CB GLU A 81 20.828 5.440 15.138 1.00 0.00 C ATOM 1215 CG GLU A 81 21.633 4.186 14.841 1.00 0.00 C ATOM 1216 CD GLU A 81 20.822 2.917 15.017 1.00 0.00 C ATOM 1217 OE1 GLU A 81 19.903 2.912 15.862 1.00 0.00 O ATOM 1218 OE2 GLU A 81 21.109 1.929 14.309 1.00 0.00 O ATOM 0 H GLU A 81 19.988 5.322 12.099 1.00 0.00 H new ATOM 0 HA GLU A 81 19.088 4.784 14.058 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.497 6.301 15.134 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.411 5.365 16.142 1.00 0.00 H new ATOM 0 HG2 GLU A 81 22.009 4.234 13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 81 22.501 4.152 15.499 1.00 0.00 H new ATOM 1225 N GLU A 82 18.169 7.526 13.712 1.00 0.00 N ATOM 1226 CA GLU A 82 17.287 8.635 14.061 1.00 0.00 C ATOM 1227 C GLU A 82 15.952 8.519 13.332 1.00 0.00 C ATOM 1228 O GLU A 82 15.910 8.323 12.116 1.00 0.00 O ATOM 1229 CB GLU A 82 17.953 9.971 13.719 1.00 0.00 C ATOM 1230 CG GLU A 82 18.517 10.697 14.929 1.00 0.00 C ATOM 1231 CD GLU A 82 17.434 11.250 15.834 1.00 0.00 C ATOM 1232 OE1 GLU A 82 16.451 11.813 15.310 1.00 0.00 O ATOM 1233 OE2 GLU A 82 17.570 11.119 17.069 1.00 0.00 O ATOM 0 H GLU A 82 18.252 7.351 12.711 1.00 0.00 H new ATOM 0 HA GLU A 82 17.100 8.593 15.134 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.757 9.794 13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.225 10.615 13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.146 10.013 15.498 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.156 11.513 14.593 1.00 0.00 H new ATOM 1240 N CYS A 83 14.863 8.638 14.082 1.00 0.00 N ATOM 1241 CA CYS A 83 13.525 8.546 13.510 1.00 0.00 C ATOM 1242 C CYS A 83 13.280 9.675 12.512 1.00 0.00 C ATOM 1243 O CYS A 83 13.746 10.797 12.704 1.00 0.00 O ATOM 1244 CB CYS A 83 12.469 8.592 14.617 1.00 0.00 C ATOM 1245 SG CYS A 83 12.444 7.112 15.681 1.00 0.00 S ATOM 0 H CYS A 83 14.880 8.799 15.089 1.00 0.00 H new ATOM 0 HA CYS A 83 13.448 7.595 12.983 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.647 9.470 15.238 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.486 8.717 14.162 1.00 0.00 H new ATOM 1250 N SER A 84 12.545 9.368 11.449 1.00 0.00 N ATOM 1251 CA SER A 84 12.241 10.355 10.419 1.00 0.00 C ATOM 1252 C SER A 84 11.061 9.903 9.565 1.00 0.00 C ATOM 1253 O SER A 84 10.494 8.834 9.788 1.00 0.00 O ATOM 1254 CB SER A 84 13.466 10.592 9.532 1.00 0.00 C ATOM 1255 OG SER A 84 13.566 11.954 9.154 1.00 0.00 O ATOM 0 H SER A 84 12.149 8.444 11.278 1.00 0.00 H new ATOM 0 HA SER A 84 11.973 11.289 10.913 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.368 10.292 10.065 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.400 9.968 8.641 1.00 0.00 H new ATOM 0 HG SER A 84 14.357 12.080 8.590 1.00 0.00 H new ATOM 1261 N GLU A 85 10.697 10.726 8.586 1.00 0.00 N ATOM 1262 CA GLU A 85 9.584 10.412 7.699 1.00 0.00 C ATOM 1263 C GLU A 85 9.668 11.225 6.411 1.00 0.00 C ATOM 1264 O GLU A 85 10.030 12.403 6.429 1.00 0.00 O ATOM 1265 CB GLU A 85 8.251 10.684 8.400 1.00 0.00 C ATOM 1266 CG GLU A 85 8.062 12.136 8.805 1.00 0.00 C ATOM 1267 CD GLU A 85 8.846 12.502 10.049 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.962 11.646 10.952 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.344 13.645 10.121 1.00 0.00 O ATOM 0 H GLU A 85 11.157 11.615 8.388 1.00 0.00 H new ATOM 0 HA GLU A 85 9.644 9.354 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.436 10.391 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.182 10.056 9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.371 12.782 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.003 12.326 8.979 1.00 0.00 H new ATOM 1276 N LEU A 86 9.332 10.590 5.294 1.00 0.00 N ATOM 1277 CA LEU A 86 9.370 11.253 3.995 1.00 0.00 C ATOM 1278 C LEU A 86 7.965 11.627 3.533 1.00 0.00 C ATOM 1279 O LEU A 86 6.981 11.354 4.221 1.00 0.00 O ATOM 1280 CB LEU A 86 10.036 10.348 2.957 1.00 0.00 C ATOM 1281 CG LEU A 86 9.467 8.934 2.835 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.576 8.437 1.402 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.184 7.987 3.785 1.00 0.00 C ATOM 0 H LEU A 86 9.030 9.616 5.261 1.00 0.00 H new ATOM 0 HA LEU A 86 9.954 12.167 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 86 9.964 10.832 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.096 10.272 3.198 1.00 0.00 H new ATOM 0 HG LEU A 86 8.412 8.962 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.166 7.429 1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.017 9.101 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.623 8.424 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.766 6.985 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.246 7.963 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.054 8.333 4.810 1.00 0.00 H new ATOM 1295 N SER A 87 7.878 12.251 2.362 1.00 0.00 N ATOM 1296 CA SER A 87 6.593 12.663 1.809 1.00 0.00 C ATOM 1297 C SER A 87 6.558 12.447 0.300 1.00 0.00 C ATOM 1298 O SER A 87 7.157 13.206 -0.461 1.00 0.00 O ATOM 1299 CB SER A 87 6.324 14.134 2.132 1.00 0.00 C ATOM 1300 OG SER A 87 7.263 14.978 1.487 1.00 0.00 O ATOM 0 H SER A 87 8.682 12.482 1.778 1.00 0.00 H new ATOM 0 HA SER A 87 5.815 12.050 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.315 14.400 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.373 14.288 3.210 1.00 0.00 H new ATOM 0 HG SER A 87 7.572 14.552 0.660 1.00 0.00 H new ATOM 1306 N MET A 88 5.852 11.405 -0.127 1.00 0.00 N ATOM 1307 CA MET A 88 5.736 11.089 -1.546 1.00 0.00 C ATOM 1308 C MET A 88 4.390 11.547 -2.097 1.00 0.00 C ATOM 1309 O MET A 88 3.459 11.820 -1.340 1.00 0.00 O ATOM 1310 CB MET A 88 5.908 9.585 -1.771 1.00 0.00 C ATOM 1311 CG MET A 88 7.095 8.992 -1.029 1.00 0.00 C ATOM 1312 SD MET A 88 8.676 9.478 -1.749 1.00 0.00 S ATOM 1313 CE MET A 88 9.054 10.937 -0.781 1.00 0.00 C ATOM 0 H MET A 88 5.351 10.765 0.490 1.00 0.00 H new ATOM 0 HA MET A 88 6.525 11.621 -2.077 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.999 9.072 -1.455 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.026 9.397 -2.838 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.062 9.309 0.014 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.016 7.905 -1.035 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.103 10.915 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 88 8.865 11.829 -1.378 1.00 0.00 H new ATOM 0 HE3 MET A 88 8.425 10.956 0.109 1.00 0.00 H new ATOM 1323 N VAL A 89 4.294 11.629 -3.420 1.00 0.00 N ATOM 1324 CA VAL A 89 3.062 12.053 -4.073 1.00 0.00 C ATOM 1325 C VAL A 89 2.875 11.345 -5.410 1.00 0.00 C ATOM 1326 O VAL A 89 3.749 11.389 -6.274 1.00 0.00 O ATOM 1327 CB VAL A 89 3.045 13.577 -4.305 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.765 13.994 -5.013 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.201 14.318 -2.986 1.00 0.00 C ATOM 0 H VAL A 89 5.056 11.407 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 89 2.243 11.785 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 89 3.888 13.840 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.770 15.073 -5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.701 13.489 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.905 13.720 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.187 15.393 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.380 14.052 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.148 14.041 -2.523 1.00 0.00 H new ATOM 1339 N ALA A 90 1.729 10.690 -5.571 1.00 0.00 N ATOM 1340 CA ALA A 90 1.426 9.974 -6.804 1.00 0.00 C ATOM 1341 C ALA A 90 0.612 10.841 -7.758 1.00 0.00 C ATOM 1342 O ALA A 90 -0.521 11.217 -7.456 1.00 0.00 O ATOM 1343 CB ALA A 90 0.683 8.683 -6.495 1.00 0.00 C ATOM 0 H ALA A 90 0.996 10.641 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 90 2.369 9.730 -7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.463 8.158 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.302 8.050 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.249 8.914 -5.980 1.00 0.00 H new ATOM 1349 N ASP A 91 1.196 11.156 -8.909 1.00 0.00 N ATOM 1350 CA ASP A 91 0.524 11.979 -9.907 1.00 0.00 C ATOM 1351 C ASP A 91 0.054 11.131 -11.084 1.00 0.00 C ATOM 1352 O ASP A 91 0.721 10.172 -11.477 1.00 0.00 O ATOM 1353 CB ASP A 91 1.457 13.086 -10.399 1.00 0.00 C ATOM 1354 CG ASP A 91 1.614 14.204 -9.387 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.520 14.109 -8.532 1.00 0.00 O ATOM 1356 OD2 ASP A 91 0.832 15.175 -9.450 1.00 0.00 O ATOM 0 H ASP A 91 2.134 10.854 -9.174 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.349 12.433 -9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.436 12.660 -10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 91 1.069 13.496 -11.332 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.096 11.488 -11.645 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.655 10.761 -12.778 1.00 0.00 C ATOM 1363 C LYS A 92 -0.725 10.836 -13.984 1.00 0.00 C ATOM 1364 O LYS A 92 0.127 11.721 -14.072 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.029 11.325 -13.145 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.040 11.250 -12.013 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.436 10.949 -12.531 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.539 9.528 -13.064 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.923 8.990 -12.945 1.00 0.00 N ATOM 0 H LYS A 92 -1.660 12.278 -11.333 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.764 9.716 -12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.916 12.365 -13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.418 10.780 -14.005 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.739 10.477 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.049 12.194 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.161 11.091 -11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.692 11.655 -13.321 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.231 9.509 -14.109 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.851 8.884 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.952 8.020 -13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.208 8.984 -11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.576 9.590 -13.488 1.00 0.00 H new ATOM 1383 N THR A 93 -0.894 9.901 -14.915 1.00 0.00 N ATOM 1384 CA THR A 93 -0.070 9.862 -16.116 1.00 0.00 C ATOM 1385 C THR A 93 -0.901 9.492 -17.340 1.00 0.00 C ATOM 1386 O THR A 93 -2.103 9.255 -17.236 1.00 0.00 O ATOM 1387 CB THR A 93 1.086 8.854 -15.972 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.565 7.534 -15.785 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.981 9.222 -14.798 1.00 0.00 C ATOM 0 H THR A 93 -1.594 9.161 -14.859 1.00 0.00 H new ATOM 0 HA THR A 93 0.344 10.862 -16.248 1.00 0.00 H new ATOM 0 HB THR A 93 1.680 8.883 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.734 7.243 -14.865 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.790 8.496 -14.716 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.400 10.216 -14.957 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.395 9.218 -13.879 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.250 9.444 -18.499 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.930 9.104 -19.743 1.00 0.00 C ATOM 1399 C GLU A 94 -1.153 7.598 -19.846 1.00 0.00 C ATOM 1400 O GLU A 94 -1.777 7.114 -20.790 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.120 9.595 -20.944 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.917 9.645 -22.236 1.00 0.00 C ATOM 1403 CD GLU A 94 -0.085 10.105 -23.418 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.528 9.244 -24.084 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.048 11.326 -23.676 1.00 0.00 O ATOM 0 H GLU A 94 0.746 9.636 -18.602 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.901 9.599 -19.744 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.268 10.590 -20.727 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.741 8.941 -21.083 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.324 8.656 -22.446 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.765 10.318 -22.110 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.636 6.861 -18.868 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.777 5.410 -18.847 1.00 0.00 C ATOM 1414 C LYS A 95 -2.207 5.007 -18.500 1.00 0.00 C ATOM 1415 O LYS A 95 -3.093 5.856 -18.393 1.00 0.00 O ATOM 1416 CB LYS A 95 0.195 4.797 -17.836 1.00 0.00 C ATOM 1417 CG LYS A 95 1.634 5.248 -18.026 1.00 0.00 C ATOM 1418 CD LYS A 95 2.360 4.378 -19.038 1.00 0.00 C ATOM 1419 CE LYS A 95 1.944 4.714 -20.462 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.997 4.343 -21.449 1.00 0.00 N ATOM 0 H LYS A 95 -0.115 7.245 -18.079 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.543 5.033 -19.843 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.129 5.058 -16.829 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.150 3.711 -17.914 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.650 6.286 -18.358 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.157 5.211 -17.071 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.436 4.514 -18.931 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.149 3.328 -18.834 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.019 4.190 -20.703 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.735 5.781 -20.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.676 4.588 -22.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.872 4.862 -21.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.178 3.320 -21.395 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.426 3.709 -18.325 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.747 3.195 -17.987 1.00 0.00 C ATOM 1436 C ALA A 96 -3.787 2.683 -16.551 1.00 0.00 C ATOM 1437 O ALA A 96 -3.349 1.569 -16.267 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.148 2.091 -18.955 1.00 0.00 C ATOM 0 H ALA A 96 -1.705 2.993 -18.412 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.461 4.014 -18.072 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.137 1.717 -18.690 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.170 2.487 -19.970 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.425 1.277 -18.899 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.314 3.505 -15.649 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.400 3.117 -14.253 1.00 0.00 C ATOM 1446 C GLY A 97 -3.037 2.911 -13.624 1.00 0.00 C ATOM 1447 O GLY A 97 -2.903 2.174 -12.648 1.00 0.00 O ATOM 0 H GLY A 97 -4.683 4.432 -15.860 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.940 3.884 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.978 2.197 -14.170 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.023 3.562 -14.185 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.663 3.444 -13.673 1.00 0.00 C ATOM 1453 C GLU A 98 -0.134 4.800 -13.215 1.00 0.00 C ATOM 1454 O GLU A 98 0.287 5.621 -14.029 1.00 0.00 O ATOM 1455 CB GLU A 98 0.260 2.860 -14.745 1.00 0.00 C ATOM 1456 CG GLU A 98 1.666 2.571 -14.246 1.00 0.00 C ATOM 1457 CD GLU A 98 1.999 1.092 -14.265 1.00 0.00 C ATOM 1458 OE1 GLU A 98 1.589 0.403 -15.221 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.670 0.623 -13.321 1.00 0.00 O ATOM 0 H GLU A 98 -2.118 4.176 -14.994 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.682 2.772 -12.815 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.178 1.938 -15.126 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.316 3.556 -15.582 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.385 3.109 -14.864 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.772 2.950 -13.230 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.160 5.027 -11.906 1.00 0.00 N ATOM 1467 CA TYR A 99 0.313 6.284 -11.339 1.00 0.00 C ATOM 1468 C TYR A 99 1.836 6.299 -11.244 1.00 0.00 C ATOM 1469 O TYR A 99 2.493 5.277 -11.444 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.297 6.505 -9.954 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.679 7.119 -9.993 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.689 6.557 -10.765 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.975 8.259 -9.258 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.952 7.115 -10.804 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.235 8.823 -9.290 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.220 8.247 -10.065 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.477 8.806 -10.100 1.00 0.00 O ATOM 0 H TYR A 99 -0.504 4.357 -11.218 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.001 7.092 -12.000 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.347 5.550 -9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.362 7.151 -9.374 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.483 5.669 -11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.206 8.713 -8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.725 6.667 -11.410 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.448 9.710 -8.712 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.419 9.755 -9.864 1.00 0.00 H new ATOM 1487 N SER A 100 2.391 7.467 -10.935 1.00 0.00 N ATOM 1488 CA SER A 100 3.837 7.618 -10.816 1.00 0.00 C ATOM 1489 C SER A 100 4.192 8.557 -9.667 1.00 0.00 C ATOM 1490 O SER A 100 3.806 9.726 -9.663 1.00 0.00 O ATOM 1491 CB SER A 100 4.425 8.149 -12.124 1.00 0.00 C ATOM 1492 OG SER A 100 4.156 7.266 -13.200 1.00 0.00 O ATOM 0 H SER A 100 1.862 8.322 -10.763 1.00 0.00 H new ATOM 0 HA SER A 100 4.264 6.637 -10.606 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.006 9.131 -12.342 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.502 8.278 -12.016 1.00 0.00 H new ATOM 0 HG SER A 100 4.671 7.542 -13.987 1.00 0.00 H new ATOM 1498 N VAL A 101 4.930 8.037 -8.691 1.00 0.00 N ATOM 1499 CA VAL A 101 5.339 8.827 -7.537 1.00 0.00 C ATOM 1500 C VAL A 101 6.792 9.270 -7.661 1.00 0.00 C ATOM 1501 O VAL A 101 7.518 8.818 -8.547 1.00 0.00 O ATOM 1502 CB VAL A 101 5.164 8.039 -6.226 1.00 0.00 C ATOM 1503 CG1 VAL A 101 3.692 7.754 -5.966 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.966 6.747 -6.270 1.00 0.00 C ATOM 0 H VAL A 101 5.257 7.071 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 101 4.695 9.706 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 101 5.542 8.647 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.588 7.196 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.147 8.695 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.284 7.166 -6.788 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.831 6.203 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.620 6.132 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 101 7.022 6.979 -6.405 1.00 0.00 H new ATOM 1514 N THR A 102 7.213 10.158 -6.766 1.00 0.00 N ATOM 1515 CA THR A 102 8.580 10.664 -6.775 1.00 0.00 C ATOM 1516 C THR A 102 9.434 9.956 -5.728 1.00 0.00 C ATOM 1517 O THR A 102 9.507 10.387 -4.578 1.00 0.00 O ATOM 1518 CB THR A 102 8.620 12.182 -6.512 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.981 12.881 -7.586 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.053 12.668 -6.366 1.00 0.00 C ATOM 0 H THR A 102 6.626 10.542 -6.025 1.00 0.00 H new ATOM 0 HA THR A 102 8.985 10.464 -7.767 1.00 0.00 H new ATOM 0 HB THR A 102 8.089 12.382 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.009 13.845 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.056 13.742 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.528 12.155 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.604 12.456 -7.282 1.00 0.00 H new ATOM 1528 N TYR A 103 10.080 8.870 -6.137 1.00 0.00 N ATOM 1529 CA TYR A 103 10.929 8.101 -5.233 1.00 0.00 C ATOM 1530 C TYR A 103 12.403 8.309 -5.563 1.00 0.00 C ATOM 1531 O TYR A 103 12.745 8.934 -6.568 1.00 0.00 O ATOM 1532 CB TYR A 103 10.580 6.614 -5.315 1.00 0.00 C ATOM 1533 CG TYR A 103 10.240 5.998 -3.977 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.023 6.259 -3.359 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.135 5.153 -3.330 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.707 5.699 -2.137 1.00 0.00 C ATOM 1537 CE2 TYR A 103 10.827 4.588 -2.108 1.00 0.00 C ATOM 1538 CZ TYR A 103 9.612 4.864 -1.515 1.00 0.00 C ATOM 1539 OH TYR A 103 9.301 4.303 -0.297 1.00 0.00 O ATOM 0 H TYR A 103 10.033 8.502 -7.087 1.00 0.00 H new ATOM 0 HA TYR A 103 10.750 8.454 -4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.735 6.484 -5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.422 6.075 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.312 6.912 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.087 4.935 -3.791 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.757 5.913 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.533 3.934 -1.619 1.00 0.00 H new ATOM 0 HH TYR A 103 10.045 3.740 0.003 1.00 0.00 H new ATOM 1549 N ASP A 104 13.274 7.779 -4.711 1.00 0.00 N ATOM 1550 CA ASP A 104 14.713 7.903 -4.911 1.00 0.00 C ATOM 1551 C ASP A 104 15.100 7.513 -6.334 1.00 0.00 C ATOM 1552 O ASP A 104 16.106 7.980 -6.865 1.00 0.00 O ATOM 1553 CB ASP A 104 15.467 7.031 -3.906 1.00 0.00 C ATOM 1554 CG ASP A 104 16.957 6.985 -4.182 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.640 7.995 -3.914 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.439 5.940 -4.668 1.00 0.00 O ATOM 0 H ASP A 104 13.008 7.259 -3.875 1.00 0.00 H new ATOM 0 HA ASP A 104 14.988 8.946 -4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.299 7.414 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.064 6.019 -3.934 1.00 0.00 H new ATOM 1561 N GLY A 105 14.293 6.650 -6.945 1.00 0.00 N ATOM 1562 CA GLY A 105 14.568 6.210 -8.300 1.00 0.00 C ATOM 1563 C GLY A 105 13.304 6.014 -9.114 1.00 0.00 C ATOM 1564 O GLY A 105 12.203 5.963 -8.564 1.00 0.00 O ATOM 0 H GLY A 105 13.454 6.248 -6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.205 6.943 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.125 5.274 -8.269 1.00 0.00 H new ATOM 1568 N PHE A 106 13.459 5.906 -10.429 1.00 0.00 N ATOM 1569 CA PHE A 106 12.322 5.719 -11.322 1.00 0.00 C ATOM 1570 C PHE A 106 11.430 4.580 -10.833 1.00 0.00 C ATOM 1571 O PHE A 106 11.884 3.449 -10.669 1.00 0.00 O ATOM 1572 CB PHE A 106 12.804 5.430 -12.745 1.00 0.00 C ATOM 1573 CG PHE A 106 11.691 5.110 -13.701 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.647 6.001 -13.892 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.689 3.920 -14.411 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.621 5.709 -14.771 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.667 3.624 -15.292 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.631 4.520 -15.473 1.00 0.00 C ATOM 0 H PHE A 106 14.363 5.945 -10.901 1.00 0.00 H new ATOM 0 HA PHE A 106 11.739 6.640 -11.325 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.354 6.295 -13.116 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.503 4.594 -12.721 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.635 6.934 -13.348 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.496 3.216 -14.274 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.812 6.411 -14.909 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.678 2.693 -15.839 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.831 4.291 -16.162 1.00 0.00 H new ATOM 1588 N ASN A 107 10.159 4.890 -10.603 1.00 0.00 N ATOM 1589 CA ASN A 107 9.203 3.894 -10.132 1.00 0.00 C ATOM 1590 C ASN A 107 7.779 4.278 -10.525 1.00 0.00 C ATOM 1591 O ASN A 107 7.528 5.394 -10.981 1.00 0.00 O ATOM 1592 CB ASN A 107 9.299 3.742 -8.612 1.00 0.00 C ATOM 1593 CG ASN A 107 8.570 4.846 -7.873 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.746 4.583 -6.997 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.869 6.091 -8.224 1.00 0.00 N ATOM 0 H ASN A 107 9.767 5.822 -10.735 1.00 0.00 H new ATOM 0 HA ASN A 107 9.448 2.942 -10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.884 2.777 -8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.348 3.741 -8.315 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.409 6.876 -7.762 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.559 6.263 -8.956 1.00 0.00 H new ATOM 1602 N THR A 108 6.850 3.344 -10.347 1.00 0.00 N ATOM 1603 CA THR A 108 5.451 3.582 -10.683 1.00 0.00 C ATOM 1604 C THR A 108 4.523 2.939 -9.661 1.00 0.00 C ATOM 1605 O THR A 108 4.710 1.784 -9.277 1.00 0.00 O ATOM 1606 CB THR A 108 5.111 3.041 -12.084 1.00 0.00 C ATOM 1607 OG1 THR A 108 6.051 2.029 -12.460 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.122 4.159 -13.115 1.00 0.00 C ATOM 0 H THR A 108 7.041 2.415 -9.972 1.00 0.00 H new ATOM 0 HA THR A 108 5.302 4.662 -10.673 1.00 0.00 H new ATOM 0 HB THR A 108 4.110 2.612 -12.049 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.827 1.689 -13.351 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.879 3.751 -14.096 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.384 4.913 -12.842 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.111 4.615 -13.147 1.00 0.00 H new ATOM 1616 N PHE A 109 3.519 3.691 -9.223 1.00 0.00 N ATOM 1617 CA PHE A 109 2.559 3.194 -8.244 1.00 0.00 C ATOM 1618 C PHE A 109 1.230 2.851 -8.911 1.00 0.00 C ATOM 1619 O PHE A 109 0.751 3.581 -9.781 1.00 0.00 O ATOM 1620 CB PHE A 109 2.338 4.231 -7.143 1.00 0.00 C ATOM 1621 CG PHE A 109 0.992 4.126 -6.482 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.661 3.012 -5.728 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.059 5.141 -6.616 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.575 2.912 -5.119 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.179 5.048 -6.009 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.496 3.932 -5.260 1.00 0.00 C ATOM 0 H PHE A 109 3.349 4.648 -9.531 1.00 0.00 H new ATOM 0 HA PHE A 109 2.967 2.286 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.115 4.118 -6.387 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.449 5.229 -7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.378 2.212 -5.615 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.302 6.015 -7.202 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.821 2.038 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.897 5.847 -6.120 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.463 3.857 -4.785 1.00 0.00 H new ATOM 1636 N THR A 110 0.637 1.735 -8.499 1.00 0.00 N ATOM 1637 CA THR A 110 -0.635 1.295 -9.056 1.00 0.00 C ATOM 1638 C THR A 110 -1.485 0.596 -8.000 1.00 0.00 C ATOM 1639 O THR A 110 -1.039 0.382 -6.873 1.00 0.00 O ATOM 1640 CB THR A 110 -0.426 0.339 -10.245 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.012 -0.948 -9.773 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.615 0.891 -11.207 1.00 0.00 C ATOM 0 H THR A 110 1.018 1.119 -7.781 1.00 0.00 H new ATOM 0 HA THR A 110 -1.154 2.188 -9.404 1.00 0.00 H new ATOM 0 HB THR A 110 -1.373 0.243 -10.776 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.450 -0.849 -8.914 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.745 0.198 -12.039 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.283 1.857 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.564 1.014 -10.685 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.711 0.242 -8.374 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.622 -0.433 -7.458 1.00 0.00 C ATOM 1652 C ILE A 111 -4.387 -1.545 -8.167 1.00 0.00 C ATOM 1653 O ILE A 111 -5.477 -1.339 -8.701 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.629 0.552 -6.836 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.892 1.654 -6.072 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.592 -0.184 -5.917 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.743 2.876 -5.804 1.00 0.00 C ATOM 0 H ILE A 111 -3.095 0.411 -9.304 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.011 -0.863 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.205 1.014 -7.638 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.538 1.252 -5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.011 1.952 -6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.297 0.526 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.137 -0.935 -6.488 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.032 -0.671 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.156 3.616 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.076 3.302 -6.750 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.611 2.592 -5.209 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.806 -2.754 -8.171 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.416 -3.924 -8.809 1.00 0.00 C ATOM 1671 C PRO A 112 -5.653 -4.413 -8.060 1.00 0.00 C ATOM 1672 O PRO A 112 -6.702 -4.646 -8.659 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.308 -4.977 -8.755 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.458 -4.574 -7.600 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.508 -3.071 -7.554 1.00 0.00 C ATOM 0 HA PRO A 112 -4.763 -3.703 -9.818 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.719 -5.977 -8.614 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.734 -4.996 -9.681 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.831 -5.006 -6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.434 -4.927 -7.727 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.447 -2.698 -6.532 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.681 -2.624 -8.106 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.521 -4.567 -6.747 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.626 -5.026 -5.915 1.00 0.00 C ATOM 1685 C LYS A 113 -7.038 -3.950 -4.915 1.00 0.00 C ATOM 1686 O LYS A 113 -6.317 -3.669 -3.957 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.234 -6.305 -5.172 1.00 0.00 C ATOM 1688 CG LYS A 113 -6.985 -7.537 -5.645 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.217 -8.276 -6.729 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.766 -7.964 -8.112 1.00 0.00 C ATOM 1691 NZ LYS A 113 -8.098 -8.591 -8.335 1.00 0.00 N ATOM 0 H LYS A 113 -4.658 -4.380 -6.236 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.475 -5.236 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.164 -6.473 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.415 -6.166 -4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.159 -8.205 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.963 -7.244 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.164 -7.999 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.272 -9.349 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.848 -6.884 -8.235 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.066 -8.319 -8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.316 -8.591 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.084 -9.570 -7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.826 -8.051 -7.825 1.00 0.00 H new ATOM 1705 N THR A 114 -8.203 -3.352 -5.142 1.00 0.00 N ATOM 1706 CA THR A 114 -8.711 -2.308 -4.262 1.00 0.00 C ATOM 1707 C THR A 114 -9.892 -2.809 -3.439 1.00 0.00 C ATOM 1708 O THR A 114 -11.045 -2.686 -3.850 1.00 0.00 O ATOM 1709 CB THR A 114 -9.148 -1.063 -5.058 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.864 -0.163 -4.207 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.022 -1.457 -6.240 1.00 0.00 C ATOM 0 H THR A 114 -8.813 -3.573 -5.929 1.00 0.00 H new ATOM 0 HA THR A 114 -7.894 -2.035 -3.594 1.00 0.00 H new ATOM 0 HB THR A 114 -8.254 -0.568 -5.436 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.812 -0.410 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.319 -0.562 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.463 -2.118 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.912 -1.973 -5.879 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.597 -3.375 -2.273 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.635 -3.894 -1.390 1.00 0.00 C ATOM 1721 C ASP A 115 -10.704 -3.084 -0.099 1.00 0.00 C ATOM 1722 O ASP A 115 -10.681 -3.643 0.998 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.373 -5.366 -1.071 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.583 -6.241 -1.337 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -11.833 -6.564 -2.516 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.279 -6.600 -0.364 1.00 0.00 O ATOM 0 H ASP A 115 -8.647 -3.486 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.593 -3.807 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.534 -5.720 -1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.082 -5.462 -0.025 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.787 -1.765 -0.237 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.857 -0.879 0.919 1.00 0.00 C ATOM 1733 C TYR A 116 -11.855 -1.401 1.947 1.00 0.00 C ATOM 1734 O TYR A 116 -11.663 -1.242 3.153 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.248 0.533 0.481 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.198 0.561 -0.695 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.540 0.240 -0.539 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.752 0.911 -1.964 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.410 0.263 -1.611 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.615 0.939 -3.042 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.943 0.613 -2.861 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.808 0.640 -3.931 1.00 0.00 O ATOM 0 H TYR A 116 -10.807 -1.286 -1.137 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.871 -0.849 1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.709 1.051 1.322 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.346 1.087 0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.910 -0.033 0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.713 1.165 -2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.450 0.008 -1.472 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.252 1.215 -4.021 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.360 0.277 -4.723 1.00 0.00 H new ATOM 1752 N ASP A 117 -12.922 -2.026 1.460 1.00 0.00 N ATOM 1753 CA ASP A 117 -13.953 -2.574 2.336 1.00 0.00 C ATOM 1754 C ASP A 117 -13.335 -3.464 3.410 1.00 0.00 C ATOM 1755 O ASP A 117 -13.765 -3.450 4.563 1.00 0.00 O ATOM 1756 CB ASP A 117 -14.973 -3.369 1.522 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.948 -4.130 2.399 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.596 -3.494 3.255 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.062 -5.363 2.229 1.00 0.00 O ATOM 0 H ASP A 117 -13.096 -2.166 0.465 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.460 -1.742 2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.526 -2.689 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.448 -4.071 0.873 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.327 -4.238 3.023 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.651 -5.136 3.953 1.00 0.00 C ATOM 1766 C ASN A 118 -10.162 -4.814 4.036 1.00 0.00 C ATOM 1767 O ASN A 118 -9.681 -4.314 5.053 1.00 0.00 O ATOM 1768 CB ASN A 118 -11.847 -6.591 3.522 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.311 -6.980 3.447 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.133 -6.496 4.225 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.642 -7.860 2.509 1.00 0.00 N ATOM 0 H ASN A 118 -11.960 -4.262 2.072 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.090 -4.994 4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.383 -6.744 2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.335 -7.248 4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.612 -8.161 2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.927 -8.235 1.886 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.439 -5.103 2.959 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.005 -4.845 2.910 1.00 0.00 C ATOM 1780 C PHE A 119 -7.602 -4.271 1.555 1.00 0.00 C ATOM 1781 O PHE A 119 -8.042 -4.751 0.509 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.224 -6.132 3.184 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.206 -7.081 2.021 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.230 -6.981 1.043 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.165 -8.075 1.907 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.212 -7.854 -0.030 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.152 -8.951 0.837 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.174 -8.840 -0.132 1.00 0.00 C ATOM 0 H PHE A 119 -9.823 -5.516 2.109 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.766 -4.112 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.198 -5.876 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.660 -6.635 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.475 -6.213 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.931 -8.167 2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.447 -7.765 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.905 -9.721 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.161 -9.523 -0.968 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.763 -3.241 1.581 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.300 -2.600 0.355 1.00 0.00 C ATOM 1800 C LEU A 120 -5.005 -3.238 -0.138 1.00 0.00 C ATOM 1801 O LEU A 120 -4.139 -3.601 0.658 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.089 -1.103 0.587 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.704 -0.280 -0.643 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -4.241 -0.501 -0.996 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -6.597 -0.635 -1.823 1.00 0.00 C ATOM 0 H LEU A 120 -6.390 -2.832 2.438 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.065 -2.738 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.006 -0.688 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.311 -0.979 1.340 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.846 0.775 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.985 0.092 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.614 -0.198 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.074 -1.557 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.309 -0.040 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.487 -1.694 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.636 -0.426 -1.569 1.00 0.00 H new ATOM 1817 N MET A 121 -4.879 -3.369 -1.454 1.00 0.00 N ATOM 1818 CA MET A 121 -3.687 -3.960 -2.052 1.00 0.00 C ATOM 1819 C MET A 121 -3.146 -3.076 -3.171 1.00 0.00 C ATOM 1820 O MET A 121 -3.753 -2.967 -4.237 1.00 0.00 O ATOM 1821 CB MET A 121 -4.001 -5.356 -2.594 1.00 0.00 C ATOM 1822 CG MET A 121 -2.941 -6.391 -2.255 1.00 0.00 C ATOM 1823 SD MET A 121 -1.298 -5.917 -2.826 1.00 0.00 S ATOM 1824 CE MET A 121 -0.550 -5.371 -1.293 1.00 0.00 C ATOM 0 H MET A 121 -5.587 -3.074 -2.127 1.00 0.00 H new ATOM 0 HA MET A 121 -2.924 -4.043 -1.278 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.960 -5.685 -2.194 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.110 -5.300 -3.677 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.917 -6.540 -1.176 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.215 -7.346 -2.703 1.00 0.00 H new ATOM 0 HE1 MET A 121 0.495 -5.679 -1.268 1.00 0.00 H new ATOM 0 HE2 MET A 121 -0.610 -4.285 -1.225 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.079 -5.817 -0.451 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.002 -2.448 -2.923 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.379 -1.575 -3.912 1.00 0.00 C ATOM 1836 C ALA A 122 -0.111 -2.205 -4.478 1.00 0.00 C ATOM 1837 O ALA A 122 0.634 -2.876 -3.763 1.00 0.00 O ATOM 1838 CB ALA A 122 -1.068 -0.219 -3.297 1.00 0.00 C ATOM 0 H ALA A 122 -1.487 -2.527 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.082 -1.436 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.603 0.422 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.991 0.242 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.386 -0.348 -2.457 1.00 0.00 H new ATOM 1844 N HIS A 123 0.127 -1.987 -5.767 1.00 0.00 N ATOM 1845 CA HIS A 123 1.306 -2.534 -6.431 1.00 0.00 C ATOM 1846 C HIS A 123 2.165 -1.419 -7.019 1.00 0.00 C ATOM 1847 O HIS A 123 1.715 -0.664 -7.882 1.00 0.00 O ATOM 1848 CB HIS A 123 0.891 -3.510 -7.532 1.00 0.00 C ATOM 1849 CG HIS A 123 2.047 -4.070 -8.302 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.999 -4.316 -9.658 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.287 -4.432 -7.899 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.160 -4.807 -10.055 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.959 -4.886 -9.007 1.00 0.00 N ATOM 0 H HIS A 123 -0.480 -1.436 -6.373 1.00 0.00 H new ATOM 0 HA HIS A 123 1.896 -3.068 -5.687 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.330 -4.331 -7.086 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.217 -3.002 -8.222 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.194 -4.146 -10.260 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.676 -4.375 -6.893 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.412 -5.095 -11.065 1.00 0.00 H new ATOM 1861 N LEU A 124 3.402 -1.320 -6.546 1.00 0.00 N ATOM 1862 CA LEU A 124 4.324 -0.296 -7.025 1.00 0.00 C ATOM 1863 C LEU A 124 5.684 -0.902 -7.362 1.00 0.00 C ATOM 1864 O LEU A 124 6.292 -1.583 -6.536 1.00 0.00 O ATOM 1865 CB LEU A 124 4.490 0.802 -5.973 1.00 0.00 C ATOM 1866 CG LEU A 124 5.646 1.777 -6.197 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.317 3.139 -5.604 1.00 0.00 C ATOM 1868 CD2 LEU A 124 6.931 1.228 -5.596 1.00 0.00 C ATOM 0 H LEU A 124 3.790 -1.936 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 124 3.905 0.139 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.563 1.374 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.624 0.328 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 124 5.793 1.896 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.151 3.820 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.421 3.537 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.143 3.037 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.743 1.935 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.797 1.079 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.175 0.276 -6.067 1.00 0.00 H new ATOM 1880 N ILE A 125 6.154 -0.648 -8.578 1.00 0.00 N ATOM 1881 CA ILE A 125 7.442 -1.166 -9.022 1.00 0.00 C ATOM 1882 C ILE A 125 8.471 -0.046 -9.144 1.00 0.00 C ATOM 1883 O ILE A 125 8.164 1.043 -9.625 1.00 0.00 O ATOM 1884 CB ILE A 125 7.322 -1.887 -10.377 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.493 -3.164 -10.228 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.702 -2.207 -10.931 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.726 -3.538 -11.478 1.00 0.00 C ATOM 0 H ILE A 125 5.662 -0.087 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 125 7.772 -1.880 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 125 6.814 -1.226 -11.080 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.155 -3.987 -9.958 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.790 -3.037 -9.405 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.600 -2.717 -11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.262 -1.282 -11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.234 -2.852 -10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.162 -4.453 -11.298 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.039 -2.733 -11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.425 -3.698 -12.299 1.00 0.00 H new ATOM 1899 N ASN A 126 9.695 -0.325 -8.706 1.00 0.00 N ATOM 1900 CA ASN A 126 10.770 0.657 -8.767 1.00 0.00 C ATOM 1901 C ASN A 126 11.990 0.084 -9.485 1.00 0.00 C ATOM 1902 O ASN A 126 12.533 -0.943 -9.083 1.00 0.00 O ATOM 1903 CB ASN A 126 11.160 1.107 -7.358 1.00 0.00 C ATOM 1904 CG ASN A 126 12.574 1.649 -7.294 1.00 0.00 C ATOM 1905 OD1 ASN A 126 13.543 0.890 -7.330 1.00 0.00 O ATOM 1906 ND2 ASN A 126 12.699 2.967 -7.197 1.00 0.00 N ATOM 0 H ASN A 126 9.966 -1.223 -8.305 1.00 0.00 H new ATOM 0 HA ASN A 126 10.409 1.518 -9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.464 1.875 -7.019 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.065 0.266 -6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.626 3.389 -7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.868 3.558 -7.170 1.00 0.00 H new ATOM 1913 N GLU A 127 12.413 0.759 -10.550 1.00 0.00 N ATOM 1914 CA GLU A 127 13.568 0.317 -11.323 1.00 0.00 C ATOM 1915 C GLU A 127 14.742 1.275 -11.143 1.00 0.00 C ATOM 1916 O GLU A 127 14.746 2.380 -11.685 1.00 0.00 O ATOM 1917 CB GLU A 127 13.206 0.210 -12.806 1.00 0.00 C ATOM 1918 CG GLU A 127 14.317 -0.370 -13.663 1.00 0.00 C ATOM 1919 CD GLU A 127 14.485 0.367 -14.978 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.463 0.623 -15.648 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.638 0.688 -15.337 1.00 0.00 O ATOM 0 H GLU A 127 11.974 1.612 -10.896 1.00 0.00 H new ATOM 0 HA GLU A 127 13.864 -0.666 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.316 -0.411 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.949 1.201 -13.181 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.255 -0.334 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.105 -1.420 -13.864 1.00 0.00 H new ATOM 1928 N LYS A 128 15.738 0.842 -10.376 1.00 0.00 N ATOM 1929 CA LYS A 128 16.920 1.659 -10.124 1.00 0.00 C ATOM 1930 C LYS A 128 18.149 0.784 -9.902 1.00 0.00 C ATOM 1931 O LYS A 128 18.031 -0.386 -9.537 1.00 0.00 O ATOM 1932 CB LYS A 128 16.693 2.557 -8.906 1.00 0.00 C ATOM 1933 CG LYS A 128 17.630 3.751 -8.848 1.00 0.00 C ATOM 1934 CD LYS A 128 17.334 4.747 -9.957 1.00 0.00 C ATOM 1935 CE LYS A 128 18.014 6.084 -9.703 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.460 7.162 -10.566 1.00 0.00 N ATOM 0 H LYS A 128 15.750 -0.070 -9.918 1.00 0.00 H new ATOM 0 HA LYS A 128 17.094 2.283 -11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.663 2.914 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.817 1.964 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.534 4.243 -7.880 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.662 3.409 -8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.671 4.342 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.257 4.895 -10.037 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.893 6.360 -8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.084 5.987 -9.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.742 8.089 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.828 7.056 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.422 7.096 -10.581 1.00 0.00 H new ATOM 1950 N ASP A 129 19.326 1.358 -10.122 1.00 0.00 N ATOM 1951 CA ASP A 129 20.577 0.631 -9.943 1.00 0.00 C ATOM 1952 C ASP A 129 20.667 -0.542 -10.914 1.00 0.00 C ATOM 1953 O ASP A 129 21.266 -1.572 -10.606 1.00 0.00 O ATOM 1954 CB ASP A 129 20.698 0.128 -8.504 1.00 0.00 C ATOM 1955 CG ASP A 129 22.109 -0.306 -8.159 1.00 0.00 C ATOM 1956 OD1 ASP A 129 23.007 -0.136 -9.011 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.316 -0.815 -7.037 1.00 0.00 O ATOM 0 H ASP A 129 19.440 2.325 -10.425 1.00 0.00 H new ATOM 0 HA ASP A 129 21.399 1.316 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.386 0.916 -7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.017 -0.710 -8.357 1.00 0.00 H new ATOM 1962 N GLY A 130 20.067 -0.379 -12.090 1.00 0.00 N ATOM 1963 CA GLY A 130 20.089 -1.433 -13.087 1.00 0.00 C ATOM 1964 C GLY A 130 19.273 -2.642 -12.672 1.00 0.00 C ATOM 1965 O GLY A 130 19.378 -3.706 -13.280 1.00 0.00 O ATOM 0 H GLY A 130 19.566 0.465 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.704 -1.045 -14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.120 -1.738 -13.266 1.00 0.00 H new ATOM 1969 N GLU A 131 18.461 -2.478 -11.633 1.00 0.00 N ATOM 1970 CA GLU A 131 17.627 -3.565 -11.137 1.00 0.00 C ATOM 1971 C GLU A 131 16.247 -3.052 -10.731 1.00 0.00 C ATOM 1972 O GLU A 131 16.086 -1.883 -10.381 1.00 0.00 O ATOM 1973 CB GLU A 131 18.298 -4.251 -9.946 1.00 0.00 C ATOM 1974 CG GLU A 131 18.488 -3.338 -8.746 1.00 0.00 C ATOM 1975 CD GLU A 131 18.785 -4.105 -7.472 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.266 -5.253 -7.569 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.536 -3.557 -6.378 1.00 0.00 O ATOM 0 H GLU A 131 18.363 -1.603 -11.119 1.00 0.00 H new ATOM 0 HA GLU A 131 17.504 -4.289 -11.942 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.698 -5.110 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.270 -4.634 -10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.305 -2.645 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.589 -2.739 -8.604 1.00 0.00 H new ATOM 1984 N THR A 132 15.256 -3.935 -10.781 1.00 0.00 N ATOM 1985 CA THR A 132 13.890 -3.573 -10.420 1.00 0.00 C ATOM 1986 C THR A 132 13.190 -4.717 -9.697 1.00 0.00 C ATOM 1987 O THR A 132 13.604 -5.873 -9.796 1.00 0.00 O ATOM 1988 CB THR A 132 13.066 -3.184 -11.662 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.699 -2.969 -11.294 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.145 -4.269 -12.725 1.00 0.00 C ATOM 0 H THR A 132 15.373 -4.907 -11.068 1.00 0.00 H new ATOM 0 HA THR A 132 13.957 -2.713 -9.753 1.00 0.00 H new ATOM 0 HB THR A 132 13.481 -2.264 -12.073 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.658 -2.348 -10.537 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.556 -3.972 -13.592 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.184 -4.411 -13.023 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.752 -5.203 -12.322 1.00 0.00 H new ATOM 1998 N PHE A 133 12.128 -4.390 -8.969 1.00 0.00 N ATOM 1999 CA PHE A 133 11.370 -5.391 -8.228 1.00 0.00 C ATOM 2000 C PHE A 133 9.920 -4.952 -8.048 1.00 0.00 C ATOM 2001 O PHE A 133 9.611 -3.763 -8.096 1.00 0.00 O ATOM 2002 CB PHE A 133 12.014 -5.642 -6.862 1.00 0.00 C ATOM 2003 CG PHE A 133 11.667 -4.601 -5.837 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.024 -3.275 -6.029 1.00 0.00 C ATOM 2005 CD2 PHE A 133 10.983 -4.947 -4.683 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.707 -2.316 -5.086 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.664 -3.991 -3.737 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.025 -2.673 -3.940 1.00 0.00 C ATOM 0 H PHE A 133 11.772 -3.439 -8.876 1.00 0.00 H new ATOM 0 HA PHE A 133 11.381 -6.318 -8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.701 -6.620 -6.496 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.097 -5.677 -6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.555 -2.989 -6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.696 -5.975 -4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.993 -1.287 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.133 -4.274 -2.840 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.774 -1.924 -3.204 1.00 0.00 H new ATOM 2018 N GLN A 134 9.036 -5.923 -7.840 1.00 0.00 N ATOM 2019 CA GLN A 134 7.618 -5.637 -7.653 1.00 0.00 C ATOM 2020 C GLN A 134 7.278 -5.519 -6.170 1.00 0.00 C ATOM 2021 O GLN A 134 7.279 -6.512 -5.442 1.00 0.00 O ATOM 2022 CB GLN A 134 6.766 -6.730 -8.299 1.00 0.00 C ATOM 2023 CG GLN A 134 7.062 -6.939 -9.776 1.00 0.00 C ATOM 2024 CD GLN A 134 6.851 -8.373 -10.216 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.781 -9.038 -10.672 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.622 -8.860 -10.082 1.00 0.00 N ATOM 0 H GLN A 134 9.276 -6.913 -7.797 1.00 0.00 H new ATOM 0 HA GLN A 134 7.398 -4.684 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.929 -7.668 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.713 -6.476 -8.180 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.422 -6.284 -10.367 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.092 -6.648 -9.981 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.880 -8.274 -9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.420 -9.820 -10.362 1.00 0.00 H new ATOM 2035 N LEU A 135 6.986 -4.300 -5.731 1.00 0.00 N ATOM 2036 CA LEU A 135 6.643 -4.052 -4.335 1.00 0.00 C ATOM 2037 C LEU A 135 5.130 -3.982 -4.150 1.00 0.00 C ATOM 2038 O LEU A 135 4.422 -3.393 -4.966 1.00 0.00 O ATOM 2039 CB LEU A 135 7.287 -2.751 -3.854 1.00 0.00 C ATOM 2040 CG LEU A 135 7.245 -2.497 -2.346 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.857 -2.044 -1.921 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.657 -3.748 -1.584 1.00 0.00 C ATOM 0 H LEU A 135 6.980 -3.468 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 135 7.026 -4.881 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.329 -2.745 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.795 -1.918 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 135 7.953 -1.702 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.845 -1.868 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.600 -1.122 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.130 -2.817 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.622 -3.550 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.974 -4.562 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.671 -4.029 -1.868 1.00 0.00 H new ATOM 2054 N MET A 136 4.643 -4.585 -3.071 1.00 0.00 N ATOM 2055 CA MET A 136 3.215 -4.589 -2.777 1.00 0.00 C ATOM 2056 C MET A 136 2.968 -4.507 -1.274 1.00 0.00 C ATOM 2057 O MET A 136 3.288 -5.434 -0.531 1.00 0.00 O ATOM 2058 CB MET A 136 2.557 -5.849 -3.345 1.00 0.00 C ATOM 2059 CG MET A 136 1.923 -5.640 -4.711 1.00 0.00 C ATOM 2060 SD MET A 136 1.825 -7.163 -5.670 1.00 0.00 S ATOM 2061 CE MET A 136 1.034 -8.256 -4.493 1.00 0.00 C ATOM 0 H MET A 136 5.216 -5.077 -2.386 1.00 0.00 H new ATOM 0 HA MET A 136 2.772 -3.712 -3.249 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.305 -6.638 -3.418 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.794 -6.196 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.921 -5.230 -4.584 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.501 -4.902 -5.267 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.527 -9.060 -5.027 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.786 -8.680 -3.828 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.307 -7.694 -3.907 1.00 0.00 H new ATOM 2071 N GLY A 137 2.399 -3.389 -0.832 1.00 0.00 N ATOM 2072 CA GLY A 137 2.120 -3.206 0.581 1.00 0.00 C ATOM 2073 C GLY A 137 0.667 -3.465 0.922 1.00 0.00 C ATOM 2074 O GLY A 137 -0.221 -2.723 0.499 1.00 0.00 O ATOM 0 H GLY A 137 2.126 -2.607 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.752 -3.877 1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.383 -2.189 0.871 1.00 0.00 H new ATOM 2078 N LEU A 138 0.420 -4.522 1.690 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.937 -4.877 2.089 1.00 0.00 C ATOM 2080 C LEU A 138 -1.415 -3.997 3.238 1.00 0.00 C ATOM 2081 O LEU A 138 -0.758 -3.901 4.275 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.999 -6.350 2.498 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.157 -6.743 3.416 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.491 -6.462 2.742 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.054 -8.210 3.807 1.00 0.00 C ATOM 0 H LEU A 138 1.142 -5.147 2.048 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.595 -4.715 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.057 -6.955 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.064 -6.608 2.995 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.097 -6.141 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.304 -6.748 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.566 -5.399 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.561 -7.038 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.886 -8.472 4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.088 -8.829 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.114 -8.382 4.331 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.565 -3.358 3.049 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.132 -2.486 4.070 1.00 0.00 C ATOM 2099 C TYR A 139 -4.520 -2.965 4.486 1.00 0.00 C ATOM 2100 O TYR A 139 -5.192 -3.678 3.743 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.209 -1.048 3.556 1.00 0.00 C ATOM 2102 CG TYR A 139 -1.974 -0.606 2.804 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.704 -0.850 3.312 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.076 0.055 1.587 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.428 -0.448 2.629 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.951 0.460 0.896 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.299 0.205 1.421 1.00 0.00 C ATOM 2108 OH TYR A 139 1.423 0.608 0.737 1.00 0.00 O ATOM 0 H TYR A 139 -3.122 -3.428 2.198 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.480 -2.518 4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.076 -0.951 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.369 -0.378 4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.600 -1.363 4.257 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.053 0.256 1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.408 -0.644 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.049 0.973 -0.049 1.00 0.00 H new ATOM 0 HH TYR A 139 1.158 1.052 -0.095 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.943 -2.564 5.681 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.248 -2.960 6.176 1.00 0.00 C ATOM 2120 C GLY A 140 -6.843 -1.938 7.125 1.00 0.00 C ATOM 2121 O GLY A 140 -6.116 -1.174 7.761 1.00 0.00 O ATOM 0 H GLY A 140 -4.405 -1.972 6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.924 -3.106 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.164 -3.919 6.686 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.169 -1.921 7.219 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.861 -0.983 8.095 1.00 0.00 C ATOM 2127 C ARG A 141 -8.286 -1.033 9.507 1.00 0.00 C ATOM 2128 O ARG A 141 -8.327 -0.045 10.239 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.358 -1.295 8.130 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.172 -0.284 8.921 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.509 -0.864 9.356 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.552 -0.645 8.358 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.837 -0.906 8.568 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -15.236 -1.394 9.735 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.726 -0.679 7.610 1.00 0.00 N ATOM 0 H ARG A 141 -8.785 -2.546 6.699 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.716 0.022 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.736 -1.334 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.504 -2.285 8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.608 0.032 9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.340 0.605 8.313 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.399 -1.933 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.810 -0.411 10.301 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.279 -0.271 7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.555 -1.570 10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.224 -1.594 9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.423 -0.304 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.713 -0.880 7.772 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.753 -2.191 9.883 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.171 -2.369 11.208 1.00 0.00 C ATOM 2151 C GLU A 142 -5.659 -2.554 11.119 1.00 0.00 C ATOM 2152 O GLU A 142 -5.107 -2.860 10.062 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.803 -3.573 11.909 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.096 -4.044 11.264 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.801 -5.110 12.079 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.807 -4.999 13.322 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.347 -6.056 11.472 1.00 0.00 O ATOM 0 H GLU A 142 -7.712 -3.019 9.289 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.375 -1.470 11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.088 -4.396 11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.999 -3.315 12.950 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.763 -3.192 11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.880 -4.436 10.270 1.00 0.00 H new ATOM 2164 N PRO A 143 -4.972 -2.365 12.256 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.516 -2.505 12.333 1.00 0.00 C ATOM 2166 C PRO A 143 -3.064 -3.955 12.187 1.00 0.00 C ATOM 2167 O PRO A 143 -1.868 -4.239 12.115 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.181 -1.980 13.731 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.429 -2.184 14.520 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.565 -1.999 13.553 1.00 0.00 C ATOM 0 HA PRO A 143 -3.013 -1.967 11.529 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.343 -2.523 14.168 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.898 -0.928 13.702 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.452 -3.180 14.963 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.494 -1.468 15.340 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.413 -2.638 13.802 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -5.929 -0.972 13.553 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.029 -4.868 12.142 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.730 -6.288 12.003 1.00 0.00 C ATOM 2180 C ASP A 144 -4.819 -6.996 11.200 1.00 0.00 C ATOM 2181 O ASP A 144 -6.004 -6.691 11.339 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.590 -6.939 13.380 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.824 -6.750 14.238 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.810 -7.490 14.033 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.807 -5.862 15.116 1.00 0.00 O ATOM 0 H ASP A 144 -5.024 -4.650 12.200 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.786 -6.385 11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.397 -8.005 13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.726 -6.515 13.893 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.407 -7.940 10.362 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.347 -8.691 9.536 1.00 0.00 C ATOM 2192 C LEU A 145 -5.471 -10.131 10.024 1.00 0.00 C ATOM 2193 O LEU A 145 -4.489 -10.742 10.441 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.898 -8.674 8.073 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.284 -7.432 7.268 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.650 -7.476 5.886 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.797 -7.316 7.159 1.00 0.00 C ATOM 0 H LEU A 145 -3.430 -8.204 10.236 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.324 -8.214 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.813 -8.778 8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.315 -9.549 7.575 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.909 -6.552 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.935 -6.585 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.565 -7.511 5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.995 -8.363 5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.053 -6.427 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.195 -8.199 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.229 -7.239 8.157 1.00 0.00 H new ATOM 2209 N SER A 146 -6.687 -10.666 9.968 1.00 0.00 N ATOM 2210 CA SER A 146 -6.941 -12.034 10.406 1.00 0.00 C ATOM 2211 C SER A 146 -6.233 -13.035 9.498 1.00 0.00 C ATOM 2212 O SER A 146 -5.556 -12.654 8.543 1.00 0.00 O ATOM 2213 CB SER A 146 -8.444 -12.316 10.422 1.00 0.00 C ATOM 2214 OG SER A 146 -8.745 -13.432 11.242 1.00 0.00 O ATOM 0 H SER A 146 -7.511 -10.173 9.624 1.00 0.00 H new ATOM 0 HA SER A 146 -6.548 -12.145 11.416 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.978 -11.438 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.793 -12.502 9.406 1.00 0.00 H new ATOM 0 HG SER A 146 -9.712 -13.590 11.237 1.00 0.00 H new ATOM 2220 N SER A 147 -6.395 -14.318 9.804 1.00 0.00 N ATOM 2221 CA SER A 147 -5.769 -15.376 9.018 1.00 0.00 C ATOM 2222 C SER A 147 -6.574 -15.663 7.755 1.00 0.00 C ATOM 2223 O SER A 147 -6.139 -16.422 6.887 1.00 0.00 O ATOM 2224 CB SER A 147 -5.637 -16.651 9.854 1.00 0.00 C ATOM 2225 OG SER A 147 -4.426 -16.655 10.590 1.00 0.00 O ATOM 0 H SER A 147 -6.954 -14.650 10.590 1.00 0.00 H new ATOM 0 HA SER A 147 -4.775 -15.038 8.725 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.482 -16.730 10.538 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.672 -17.523 9.201 1.00 0.00 H new ATOM 0 HG SER A 147 -4.366 -17.479 11.117 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.751 -15.053 7.659 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.617 -15.242 6.502 1.00 0.00 C ATOM 2233 C ASP A 148 -8.316 -14.207 5.422 1.00 0.00 C ATOM 2234 O ASP A 148 -8.464 -14.478 4.230 1.00 0.00 O ATOM 2235 CB ASP A 148 -10.086 -15.150 6.918 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.616 -16.460 7.465 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.275 -16.804 8.616 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.372 -17.144 6.742 1.00 0.00 O ATOM 0 H ASP A 148 -8.126 -14.424 8.369 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.424 -16.234 6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.199 -14.372 7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.686 -14.849 6.059 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.894 -13.021 5.848 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.573 -11.945 4.919 1.00 0.00 C ATOM 2245 C ILE A 149 -6.100 -11.983 4.522 1.00 0.00 C ATOM 2246 O ILE A 149 -5.758 -11.840 3.349 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.895 -10.565 5.520 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.405 -10.409 5.715 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.353 -9.459 4.628 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.792 -9.144 6.449 1.00 0.00 C ATOM 0 H ILE A 149 -7.766 -12.781 6.831 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.191 -12.099 4.034 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.412 -10.488 6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.892 -10.417 4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.783 -11.270 6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.589 -8.489 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.272 -9.563 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.809 -9.531 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.876 -9.100 6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.334 -9.143 7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.445 -8.277 5.887 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.233 -12.180 5.510 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.796 -12.241 5.265 1.00 0.00 C ATOM 2264 C LYS A 150 -3.471 -13.264 4.181 1.00 0.00 C ATOM 2265 O LYS A 150 -2.512 -13.099 3.429 1.00 0.00 O ATOM 2266 CB LYS A 150 -3.054 -12.597 6.556 1.00 0.00 C ATOM 2267 CG LYS A 150 -3.074 -14.079 6.880 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.343 -14.377 8.179 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.906 -15.831 8.251 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.757 -16.111 7.345 1.00 0.00 N ATOM 0 H LYS A 150 -5.500 -12.300 6.487 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.469 -11.259 4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.019 -12.266 6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.499 -12.047 7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.106 -14.422 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.612 -14.637 6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.471 -13.729 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.993 -14.149 9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.628 -16.076 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.744 -16.476 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.328 -17.023 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.092 -16.149 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.048 -15.356 7.440 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.279 -14.317 4.105 1.00 0.00 N ATOM 2285 CA GLU A 151 -4.076 -15.365 3.113 1.00 0.00 C ATOM 2286 C GLU A 151 -4.435 -14.867 1.715 1.00 0.00 C ATOM 2287 O GLU A 151 -3.845 -15.292 0.722 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.917 -16.595 3.458 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.390 -16.442 3.117 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.290 -17.224 4.055 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.759 -17.983 4.891 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.526 -17.075 3.952 1.00 0.00 O ATOM 0 H GLU A 151 -5.080 -14.466 4.719 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.021 -15.640 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.518 -17.458 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.819 -16.804 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.660 -15.387 3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.559 -16.777 2.094 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.406 -13.962 1.647 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.845 -13.407 0.372 1.00 0.00 C ATOM 2301 C ARG A 152 -4.715 -12.635 -0.303 1.00 0.00 C ATOM 2302 O ARG A 152 -4.729 -12.429 -1.516 1.00 0.00 O ATOM 2303 CB ARG A 152 -7.051 -12.489 0.580 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.224 -13.169 1.266 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.487 -12.326 1.179 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.826 -11.990 -0.200 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.809 -11.160 -0.534 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.543 -10.585 0.408 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.058 -10.904 -1.812 1.00 0.00 N ATOM 0 H ARG A 152 -5.904 -13.598 2.459 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.134 -14.235 -0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.743 -11.628 1.174 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.378 -12.108 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.402 -14.141 0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.979 -13.352 2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.316 -12.867 1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.351 -11.409 1.753 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.279 -12.415 -0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.354 -10.779 1.391 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.297 -9.948 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.495 -11.344 -2.539 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -11.813 -10.267 -2.067 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.738 -12.210 0.493 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.602 -11.461 -0.027 1.00 0.00 C ATOM 2325 C PHE A 153 -1.602 -12.390 -0.710 1.00 0.00 C ATOM 2326 O PHE A 153 -1.124 -12.107 -1.808 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.911 -10.692 1.101 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.705 -9.918 0.650 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.721 -9.222 -0.548 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.444 -9.886 1.424 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.386 -8.509 -0.965 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.555 -9.176 1.012 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.526 -8.485 -0.184 1.00 0.00 C ATOM 0 H PHE A 153 -3.712 -12.372 1.500 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.976 -10.752 -0.766 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.626 -10.004 1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.611 -11.395 1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.609 -9.237 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.471 -10.423 2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.361 -7.971 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.445 -9.161 1.624 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.392 -7.927 -0.508 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.291 -13.501 -0.050 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.351 -14.474 -0.593 1.00 0.00 C ATOM 2345 C ALA A 154 -0.782 -14.940 -1.980 1.00 0.00 C ATOM 2346 O ALA A 154 0.055 -15.268 -2.821 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.220 -15.662 0.348 1.00 0.00 C ATOM 0 H ALA A 154 -1.676 -13.749 0.861 1.00 0.00 H new ATOM 0 HA ALA A 154 0.621 -13.990 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.485 -16.381 -0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.142 -15.320 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.193 -16.138 0.471 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.090 -14.967 -2.209 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.631 -15.396 -3.494 1.00 0.00 C ATOM 2355 C GLN A 155 -2.149 -14.483 -4.618 1.00 0.00 C ATOM 2356 O GLN A 155 -1.749 -14.953 -5.684 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.161 -15.405 -3.450 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.729 -16.072 -2.207 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.148 -16.567 -2.407 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.513 -17.016 -3.493 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.956 -16.487 -1.356 1.00 0.00 N ATOM 0 H GLN A 155 -2.795 -14.697 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.274 -16.407 -3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.524 -14.378 -3.500 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.539 -15.920 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.092 -16.911 -1.926 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.709 -15.364 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.610 -16.108 -0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.922 -16.805 -1.430 1.00 0.00 H new ATOM 2370 N LEU A 156 -2.191 -13.179 -4.373 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.758 -12.200 -5.365 1.00 0.00 C ATOM 2372 C LEU A 156 -0.240 -12.202 -5.506 1.00 0.00 C ATOM 2373 O LEU A 156 0.292 -12.023 -6.602 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.245 -10.803 -4.977 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.126 -9.727 -6.058 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.104 -9.998 -7.190 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.364 -8.347 -5.463 1.00 0.00 C ATOM 0 H LEU A 156 -2.520 -12.774 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.193 -12.476 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.291 -10.875 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.684 -10.474 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.115 -9.756 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.005 -9.223 -7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.887 -10.970 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.122 -9.996 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.276 -7.593 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.363 -8.305 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.624 -8.153 -4.687 1.00 0.00 H new ATOM 2389 N CYS A 157 0.452 -12.407 -4.391 1.00 0.00 N ATOM 2390 CA CYS A 157 1.910 -12.433 -4.390 1.00 0.00 C ATOM 2391 C CYS A 157 2.437 -13.440 -5.408 1.00 0.00 C ATOM 2392 O CYS A 157 3.019 -13.062 -6.423 1.00 0.00 O ATOM 2393 CB CYS A 157 2.433 -12.778 -2.995 1.00 0.00 C ATOM 2394 SG CYS A 157 1.931 -11.613 -1.708 1.00 0.00 S ATOM 0 H CYS A 157 0.027 -12.558 -3.476 1.00 0.00 H new ATOM 0 HA CYS A 157 2.267 -11.442 -4.669 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.084 -13.774 -2.724 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.522 -12.820 -3.027 1.00 0.00 H new ATOM 0 HG CYS A 157 0.637 -11.633 -1.586 1.00 0.00 H new ATOM 2400 N GLU A 158 2.227 -14.722 -5.126 1.00 0.00 N ATOM 2401 CA GLU A 158 2.684 -15.783 -6.016 1.00 0.00 C ATOM 2402 C GLU A 158 2.144 -15.578 -7.429 1.00 0.00 C ATOM 2403 O GLU A 158 2.824 -15.868 -8.412 1.00 0.00 O ATOM 2404 CB GLU A 158 2.245 -17.149 -5.485 1.00 0.00 C ATOM 2405 CG GLU A 158 3.267 -17.805 -4.573 1.00 0.00 C ATOM 2406 CD GLU A 158 4.241 -18.689 -5.327 1.00 0.00 C ATOM 2407 OE1 GLU A 158 4.204 -18.679 -6.576 1.00 0.00 O ATOM 2408 OE2 GLU A 158 5.038 -19.391 -4.671 1.00 0.00 O ATOM 0 H GLU A 158 1.744 -15.051 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 158 3.773 -15.748 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.307 -17.034 -4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.046 -17.810 -6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.821 -17.032 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.748 -18.401 -3.822 1.00 0.00 H new ATOM 2415 N GLU A 159 0.917 -15.073 -7.520 1.00 0.00 N ATOM 2416 CA GLU A 159 0.285 -14.830 -8.812 1.00 0.00 C ATOM 2417 C GLU A 159 1.048 -13.769 -9.599 1.00 0.00 C ATOM 2418 O GLU A 159 1.123 -13.825 -10.827 1.00 0.00 O ATOM 2419 CB GLU A 159 -1.168 -14.392 -8.619 1.00 0.00 C ATOM 2420 CG GLU A 159 -2.145 -15.551 -8.515 1.00 0.00 C ATOM 2421 CD GLU A 159 -2.155 -16.419 -9.758 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.354 -17.375 -9.820 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.964 -16.142 -10.668 1.00 0.00 O ATOM 0 H GLU A 159 0.342 -14.825 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 159 0.304 -15.761 -9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.239 -13.786 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.461 -13.755 -9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.886 -16.163 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -3.148 -15.161 -8.340 1.00 0.00 H new ATOM 2430 N HIS A 160 1.614 -12.802 -8.883 1.00 0.00 N ATOM 2431 CA HIS A 160 2.371 -11.727 -9.514 1.00 0.00 C ATOM 2432 C HIS A 160 3.821 -12.145 -9.740 1.00 0.00 C ATOM 2433 O HIS A 160 4.610 -11.399 -10.319 1.00 0.00 O ATOM 2434 CB HIS A 160 2.320 -10.465 -8.653 1.00 0.00 C ATOM 2435 CG HIS A 160 1.828 -9.257 -9.389 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.518 -8.680 -10.434 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.705 -8.519 -9.228 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.843 -7.636 -10.883 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.737 -7.518 -10.168 1.00 0.00 N ATOM 0 H HIS A 160 1.563 -12.741 -7.866 1.00 0.00 H new ATOM 0 HA HIS A 160 1.917 -11.515 -10.482 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.672 -10.646 -7.795 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.317 -10.261 -8.262 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -0.072 -8.686 -8.497 1.00 0.00 H new ATOM 0 HE1 HIS A 160 2.143 -6.990 -11.695 1.00 0.00 H new ATOM 0 HE2 HIS A 160 0.023 -6.800 -10.294 1.00 0.00 H new ATOM 2447 N GLY A 161 4.166 -13.343 -9.277 1.00 0.00 N ATOM 2448 CA GLY A 161 5.521 -13.838 -9.437 1.00 0.00 C ATOM 2449 C GLY A 161 6.335 -13.722 -8.164 1.00 0.00 C ATOM 2450 O GLY A 161 7.553 -13.902 -8.180 1.00 0.00 O ATOM 0 H GLY A 161 3.532 -13.979 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.489 -14.882 -9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.016 -13.282 -10.233 1.00 0.00 H new ATOM 2454 N ILE A 162 5.663 -13.419 -7.060 1.00 0.00 N ATOM 2455 CA ILE A 162 6.332 -13.279 -5.773 1.00 0.00 C ATOM 2456 C ILE A 162 6.092 -14.501 -4.892 1.00 0.00 C ATOM 2457 O ILE A 162 5.005 -14.679 -4.340 1.00 0.00 O ATOM 2458 CB ILE A 162 5.855 -12.020 -5.024 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.190 -10.763 -5.832 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.490 -11.952 -3.643 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.303 -9.582 -5.506 1.00 0.00 C ATOM 0 H ILE A 162 4.655 -13.266 -7.030 1.00 0.00 H new ATOM 0 HA ILE A 162 7.398 -13.187 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 162 4.773 -12.075 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.229 -10.489 -5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.103 -10.990 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.143 -11.057 -3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.208 -12.835 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.575 -11.916 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.597 -8.727 -6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.265 -9.838 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.407 -9.329 -4.451 1.00 0.00 H new ATOM 2473 N LEU A 163 7.114 -15.339 -4.763 1.00 0.00 N ATOM 2474 CA LEU A 163 7.016 -16.545 -3.947 1.00 0.00 C ATOM 2475 C LEU A 163 6.359 -16.241 -2.603 1.00 0.00 C ATOM 2476 O LEU A 163 6.480 -15.134 -2.078 1.00 0.00 O ATOM 2477 CB LEU A 163 8.405 -17.147 -3.723 1.00 0.00 C ATOM 2478 CG LEU A 163 9.572 -16.161 -3.729 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.566 -16.505 -2.629 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.258 -16.154 -5.087 1.00 0.00 C ATOM 0 H LEU A 163 8.020 -15.206 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 163 6.396 -17.265 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.402 -17.670 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.584 -17.895 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 163 9.180 -15.162 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.391 -15.792 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.068 -16.458 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.952 -17.512 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.087 -15.446 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.637 -17.152 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.542 -15.859 -5.855 1.00 0.00 H new ATOM 2492 N ARG A 164 5.665 -17.232 -2.053 1.00 0.00 N ATOM 2493 CA ARG A 164 4.989 -17.072 -0.772 1.00 0.00 C ATOM 2494 C ARG A 164 6.000 -16.964 0.366 1.00 0.00 C ATOM 2495 O ARG A 164 5.772 -16.258 1.347 1.00 0.00 O ATOM 2496 CB ARG A 164 4.044 -18.247 -0.518 1.00 0.00 C ATOM 2497 CG ARG A 164 3.505 -18.301 0.902 1.00 0.00 C ATOM 2498 CD ARG A 164 2.774 -17.020 1.269 1.00 0.00 C ATOM 2499 NE ARG A 164 1.743 -17.248 2.278 1.00 0.00 N ATOM 2500 CZ ARG A 164 1.997 -17.346 3.579 1.00 0.00 C ATOM 2501 NH1 ARG A 164 3.240 -17.237 4.025 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.005 -17.554 4.436 1.00 0.00 N ATOM 0 H ARG A 164 5.556 -18.154 -2.475 1.00 0.00 H new ATOM 0 HA ARG A 164 4.409 -16.150 -0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.207 -18.185 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.569 -19.177 -0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.828 -19.149 1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.327 -18.464 1.599 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.490 -16.288 1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.318 -16.594 0.375 1.00 0.00 H new ATOM 0 HE ARG A 164 0.775 -17.337 1.967 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.005 -17.077 3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.432 -17.313 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.047 -17.639 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.201 -17.629 5.434 1.00 0.00 H new ATOM 2516 N GLU A 165 7.118 -17.670 0.227 1.00 0.00 N ATOM 2517 CA GLU A 165 8.163 -17.653 1.243 1.00 0.00 C ATOM 2518 C GLU A 165 8.835 -16.285 1.312 1.00 0.00 C ATOM 2519 O GLU A 165 9.590 -15.998 2.240 1.00 0.00 O ATOM 2520 CB GLU A 165 9.208 -18.732 0.950 1.00 0.00 C ATOM 2521 CG GLU A 165 10.122 -18.393 -0.217 1.00 0.00 C ATOM 2522 CD GLU A 165 11.211 -19.427 -0.423 1.00 0.00 C ATOM 2523 OE1 GLU A 165 11.971 -19.689 0.533 1.00 0.00 O ATOM 2524 OE2 GLU A 165 11.303 -19.975 -1.542 1.00 0.00 O ATOM 0 H GLU A 165 7.323 -18.260 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 165 7.698 -17.859 2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.815 -18.890 1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 165 8.698 -19.672 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 165 9.528 -18.310 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.579 -17.419 -0.045 1.00 0.00 H new ATOM 2531 N ASN A 166 8.554 -15.444 0.322 1.00 0.00 N ATOM 2532 CA ASN A 166 9.131 -14.106 0.269 1.00 0.00 C ATOM 2533 C ASN A 166 8.285 -13.117 1.066 1.00 0.00 C ATOM 2534 O ASN A 166 8.673 -11.963 1.253 1.00 0.00 O ATOM 2535 CB ASN A 166 9.252 -13.637 -1.183 1.00 0.00 C ATOM 2536 CG ASN A 166 10.689 -13.618 -1.666 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.624 -13.708 -0.871 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.871 -13.498 -2.976 1.00 0.00 N ATOM 0 H ASN A 166 7.930 -15.665 -0.454 1.00 0.00 H new ATOM 0 HA ASN A 166 10.125 -14.148 0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.665 -14.294 -1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.827 -12.638 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.816 -13.478 -3.360 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.066 -13.426 -3.598 1.00 0.00 H new ATOM 2545 N ILE A 167 7.129 -13.577 1.533 1.00 0.00 N ATOM 2546 CA ILE A 167 6.230 -12.733 2.310 1.00 0.00 C ATOM 2547 C ILE A 167 6.792 -12.469 3.703 1.00 0.00 C ATOM 2548 O ILE A 167 6.907 -13.383 4.521 1.00 0.00 O ATOM 2549 CB ILE A 167 4.834 -13.371 2.444 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.993 -13.074 1.201 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.138 -12.862 3.697 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.639 -13.527 -0.089 1.00 0.00 C ATOM 0 H ILE A 167 6.793 -14.529 1.387 1.00 0.00 H new ATOM 0 HA ILE A 167 6.139 -11.789 1.772 1.00 0.00 H new ATOM 0 HB ILE A 167 4.950 -14.451 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.024 -13.562 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.806 -12.002 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.153 -13.322 3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.732 -13.120 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.029 -11.779 3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.986 -13.284 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.596 -13.020 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.801 -14.604 -0.056 1.00 0.00 H new ATOM 2564 N ILE A 168 7.138 -11.214 3.968 1.00 0.00 N ATOM 2565 CA ILE A 168 7.684 -10.829 5.263 1.00 0.00 C ATOM 2566 C ILE A 168 6.621 -10.168 6.134 1.00 0.00 C ATOM 2567 O ILE A 168 6.137 -9.080 5.821 1.00 0.00 O ATOM 2568 CB ILE A 168 8.876 -9.866 5.108 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.167 -10.653 4.869 1.00 0.00 C ATOM 2570 CG2 ILE A 168 9.008 -8.983 6.339 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.349 -11.095 3.434 1.00 0.00 C ATOM 0 H ILE A 168 7.050 -10.446 3.302 1.00 0.00 H new ATOM 0 HA ILE A 168 8.027 -11.744 5.745 1.00 0.00 H new ATOM 0 HB ILE A 168 8.697 -9.226 4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.018 -10.037 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.172 -11.531 5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.855 -8.308 6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 168 8.096 -8.400 6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.168 -9.607 7.219 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.284 -11.647 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.518 -11.737 3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.376 -10.220 2.784 1.00 0.00 H new ATOM 2583 N ASP A 169 6.264 -10.831 7.227 1.00 0.00 N ATOM 2584 CA ASP A 169 5.260 -10.306 8.146 1.00 0.00 C ATOM 2585 C ASP A 169 5.851 -9.212 9.029 1.00 0.00 C ATOM 2586 O ASP A 169 6.781 -9.454 9.799 1.00 0.00 O ATOM 2587 CB ASP A 169 4.696 -11.431 9.016 1.00 0.00 C ATOM 2588 CG ASP A 169 4.055 -10.913 10.289 1.00 0.00 C ATOM 2589 OD1 ASP A 169 4.799 -10.579 11.234 1.00 0.00 O ATOM 2590 OD2 ASP A 169 2.809 -10.842 10.338 1.00 0.00 O ATOM 0 H ASP A 169 6.654 -11.733 7.499 1.00 0.00 H new ATOM 0 HA ASP A 169 4.452 -9.874 7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.958 -11.993 8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.497 -12.125 9.272 1.00 0.00 H new ATOM 2595 N LEU A 170 5.305 -8.006 8.912 1.00 0.00 N ATOM 2596 CA LEU A 170 5.778 -6.872 9.699 1.00 0.00 C ATOM 2597 C LEU A 170 4.735 -6.450 10.728 1.00 0.00 C ATOM 2598 O LEU A 170 4.754 -5.322 11.221 1.00 0.00 O ATOM 2599 CB LEU A 170 6.112 -5.694 8.782 1.00 0.00 C ATOM 2600 CG LEU A 170 4.917 -4.964 8.165 1.00 0.00 C ATOM 2601 CD1 LEU A 170 4.681 -3.636 8.869 1.00 0.00 C ATOM 2602 CD2 LEU A 170 5.135 -4.749 6.675 1.00 0.00 C ATOM 0 H LEU A 170 4.535 -7.788 8.280 1.00 0.00 H new ATOM 0 HA LEU A 170 6.680 -7.180 10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.699 -4.972 9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.747 -6.057 7.974 1.00 0.00 H new ATOM 0 HG LEU A 170 4.030 -5.584 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.827 -3.131 8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.479 -3.815 9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.567 -3.009 8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.275 -4.229 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.033 -4.150 6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.253 -5.714 6.182 1.00 0.00 H new ATOM 2614 N SER A 171 3.826 -7.366 11.052 1.00 0.00 N ATOM 2615 CA SER A 171 2.774 -7.089 12.022 1.00 0.00 C ATOM 2616 C SER A 171 3.368 -6.760 13.389 1.00 0.00 C ATOM 2617 O SER A 171 2.764 -6.041 14.183 1.00 0.00 O ATOM 2618 CB SER A 171 1.830 -8.287 12.139 1.00 0.00 C ATOM 2619 OG SER A 171 2.321 -9.235 13.070 1.00 0.00 O ATOM 0 H SER A 171 3.798 -8.306 10.656 1.00 0.00 H new ATOM 0 HA SER A 171 2.210 -6.224 11.672 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.842 -7.946 12.449 1.00 0.00 H new ATOM 0 HB3 SER A 171 1.713 -8.758 11.163 1.00 0.00 H new ATOM 0 HG SER A 171 1.699 -9.990 13.127 1.00 0.00 H new ATOM 2625 N ASN A 172 4.556 -7.294 13.654 1.00 0.00 N ATOM 2626 CA ASN A 172 5.233 -7.059 14.925 1.00 0.00 C ATOM 2627 C ASN A 172 6.246 -5.926 14.800 1.00 0.00 C ATOM 2628 O ASN A 172 7.195 -5.841 15.578 1.00 0.00 O ATOM 2629 CB ASN A 172 5.933 -8.336 15.397 1.00 0.00 C ATOM 2630 CG ASN A 172 6.948 -8.843 14.391 1.00 0.00 C ATOM 2631 OD1 ASN A 172 8.040 -8.289 14.261 1.00 0.00 O ATOM 2632 ND2 ASN A 172 6.592 -9.903 13.675 1.00 0.00 N ATOM 0 H ASN A 172 5.070 -7.892 13.006 1.00 0.00 H new ATOM 0 HA ASN A 172 4.482 -6.771 15.661 1.00 0.00 H new ATOM 0 HB2 ASN A 172 6.432 -8.144 16.347 1.00 0.00 H new ATOM 0 HB3 ASN A 172 5.187 -9.110 15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.234 -10.290 12.984 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.676 -10.330 13.816 1.00 0.00 H new ATOM 2639 N ALA A 173 6.037 -5.059 13.816 1.00 0.00 N ATOM 2640 CA ALA A 173 6.930 -3.929 13.590 1.00 0.00 C ATOM 2641 C ALA A 173 6.165 -2.721 13.060 1.00 0.00 C ATOM 2642 O ALA A 173 5.446 -2.816 12.067 1.00 0.00 O ATOM 2643 CB ALA A 173 8.039 -4.318 12.624 1.00 0.00 C ATOM 0 H ALA A 173 5.257 -5.117 13.162 1.00 0.00 H new ATOM 0 HA ALA A 173 7.375 -3.653 14.546 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.698 -3.465 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.612 -5.146 13.042 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.603 -4.622 11.673 1.00 0.00 H new ATOM 2649 N ASN A 174 6.323 -1.584 13.732 1.00 0.00 N ATOM 2650 CA ASN A 174 5.646 -0.357 13.329 1.00 0.00 C ATOM 2651 C ASN A 174 6.563 0.850 13.495 1.00 0.00 C ATOM 2652 O ASN A 174 7.070 1.396 12.515 1.00 0.00 O ATOM 2653 CB ASN A 174 4.371 -0.161 14.153 1.00 0.00 C ATOM 2654 CG ASN A 174 3.751 1.207 13.940 1.00 0.00 C ATOM 2655 OD1 ASN A 174 4.163 2.190 14.555 1.00 0.00 O ATOM 2656 ND2 ASN A 174 2.754 1.274 13.065 1.00 0.00 N ATOM 0 H ASN A 174 6.914 -1.488 14.558 1.00 0.00 H new ATOM 0 HA ASN A 174 5.381 -0.446 12.276 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.647 -0.931 13.886 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.601 -0.292 15.210 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.297 2.167 12.880 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.445 0.433 12.578 1.00 0.00 H new ATOM 2663 N ARG A 175 6.771 1.261 14.742 1.00 0.00 N ATOM 2664 CA ARG A 175 7.627 2.404 15.035 1.00 0.00 C ATOM 2665 C ARG A 175 9.098 2.048 14.838 1.00 0.00 C ATOM 2666 O ARG A 175 9.430 0.919 14.475 1.00 0.00 O ATOM 2667 CB ARG A 175 7.396 2.887 16.468 1.00 0.00 C ATOM 2668 CG ARG A 175 7.782 1.864 17.525 1.00 0.00 C ATOM 2669 CD ARG A 175 7.951 2.512 18.890 1.00 0.00 C ATOM 2670 NE ARG A 175 8.579 1.607 19.850 1.00 0.00 N ATOM 2671 CZ ARG A 175 8.611 1.832 21.160 1.00 0.00 C ATOM 2672 NH1 ARG A 175 8.054 2.926 21.661 1.00 0.00 N ATOM 2673 NH2 ARG A 175 9.201 0.962 21.969 1.00 0.00 N ATOM 0 H ARG A 175 6.359 0.820 15.564 1.00 0.00 H new ATOM 0 HA ARG A 175 7.369 3.205 14.342 1.00 0.00 H new ATOM 0 HB2 ARG A 175 7.969 3.800 16.632 1.00 0.00 H new ATOM 0 HB3 ARG A 175 6.344 3.144 16.591 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.017 1.090 17.581 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.711 1.373 17.236 1.00 0.00 H new ATOM 0 HD2 ARG A 175 8.556 3.413 18.791 1.00 0.00 H new ATOM 0 HD3 ARG A 175 6.977 2.822 19.268 1.00 0.00 H new ATOM 0 HE ARG A 175 9.017 0.756 19.496 1.00 0.00 H new ATOM 0 HH11 ARG A 175 7.600 3.597 21.041 1.00 0.00 H new ATOM 0 HH12 ARG A 175 8.080 3.097 22.666 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.631 0.120 21.586 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.225 1.135 22.974 1.00 0.00 H new ATOM 2687 N CYS A 176 9.974 3.017 15.081 1.00 0.00 N ATOM 2688 CA CYS A 176 11.409 2.807 14.931 1.00 0.00 C ATOM 2689 C CYS A 176 11.862 1.571 15.704 1.00 0.00 C ATOM 2690 O CYS A 176 11.454 1.357 16.847 1.00 0.00 O ATOM 2691 CB CYS A 176 12.179 4.036 15.414 1.00 0.00 C ATOM 2692 SG CYS A 176 11.683 5.591 14.604 1.00 0.00 S ATOM 0 H CYS A 176 9.715 3.956 15.383 1.00 0.00 H new ATOM 0 HA CYS A 176 11.619 2.649 13.873 1.00 0.00 H new ATOM 0 HB2 CYS A 176 12.040 4.139 16.490 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.244 3.874 15.245 1.00 0.00 H new ATOM 2697 N LEU A 177 12.708 0.763 15.075 1.00 0.00 N ATOM 2698 CA LEU A 177 13.218 -0.450 15.703 1.00 0.00 C ATOM 2699 C LEU A 177 14.610 -0.790 15.183 1.00 0.00 C ATOM 2700 O LEU A 177 15.110 -0.148 14.259 1.00 0.00 O ATOM 2701 CB LEU A 177 12.266 -1.620 15.447 1.00 0.00 C ATOM 2702 CG LEU A 177 10.980 -1.632 16.274 1.00 0.00 C ATOM 2703 CD1 LEU A 177 10.118 -2.829 15.904 1.00 0.00 C ATOM 2704 CD2 LEU A 177 11.301 -1.642 17.761 1.00 0.00 C ATOM 0 H LEU A 177 13.055 0.926 14.130 1.00 0.00 H new ATOM 0 HA LEU A 177 13.285 -0.272 16.776 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.995 -1.618 14.391 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.805 -2.549 15.636 1.00 0.00 H new ATOM 0 HG LEU A 177 10.419 -0.724 16.051 1.00 0.00 H new ATOM 0 HD11 LEU A 177 9.207 -2.821 16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.858 -2.777 14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 177 10.670 -3.749 16.097 1.00 0.00 H new ATOM 0 HD21 LEU A 177 10.373 -1.650 18.333 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.884 -2.531 18.001 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.876 -0.752 18.015 1.00 0.00 H new ATOM 2716 N GLN A 178 15.229 -1.803 15.780 1.00 0.00 N ATOM 2717 CA GLN A 178 16.563 -2.228 15.373 1.00 0.00 C ATOM 2718 C GLN A 178 16.958 -3.525 16.074 1.00 0.00 C ATOM 2719 O GLN A 178 16.713 -3.696 17.267 1.00 0.00 O ATOM 2720 CB GLN A 178 17.587 -1.135 15.685 1.00 0.00 C ATOM 2721 CG GLN A 178 19.002 -1.484 15.253 1.00 0.00 C ATOM 2722 CD GLN A 178 20.055 -0.711 16.021 1.00 0.00 C ATOM 2723 OE1 GLN A 178 19.750 0.269 16.700 1.00 0.00 O ATOM 2724 NE2 GLN A 178 21.304 -1.148 15.917 1.00 0.00 N ATOM 0 H GLN A 178 14.829 -2.344 16.546 1.00 0.00 H new ATOM 0 HA GLN A 178 16.548 -2.406 14.298 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.283 -0.212 15.191 1.00 0.00 H new ATOM 0 HB3 GLN A 178 17.581 -0.939 16.757 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.167 -2.552 15.393 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.113 -1.281 14.188 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.512 -1.965 15.343 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.055 -0.667 16.411 1.00 0.00 H new ATOM 2733 N ALA A 179 17.570 -4.434 15.323 1.00 0.00 N ATOM 2734 CA ALA A 179 18.000 -5.715 15.871 1.00 0.00 C ATOM 2735 C ALA A 179 19.419 -5.627 16.421 1.00 0.00 C ATOM 2736 O ALA A 179 20.302 -5.040 15.795 1.00 0.00 O ATOM 2737 CB ALA A 179 17.909 -6.801 14.809 1.00 0.00 C ATOM 0 H ALA A 179 17.780 -4.307 14.333 1.00 0.00 H new ATOM 0 HA ALA A 179 17.334 -5.972 16.695 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.233 -7.752 15.232 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.878 -6.889 14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.551 -6.541 13.967 1.00 0.00 H new ATOM 2743 N ARG A 180 19.630 -6.214 17.594 1.00 0.00 N ATOM 2744 CA ARG A 180 20.943 -6.201 18.229 1.00 0.00 C ATOM 2745 C ARG A 180 21.506 -7.614 18.344 1.00 0.00 C ATOM 2746 O ARG A 180 22.716 -7.801 18.476 1.00 0.00 O ATOM 2747 CB ARG A 180 20.855 -5.562 19.616 1.00 0.00 C ATOM 2748 CG ARG A 180 19.821 -6.210 20.522 1.00 0.00 C ATOM 2749 CD ARG A 180 18.541 -5.391 20.582 1.00 0.00 C ATOM 2750 NE ARG A 180 17.841 -5.563 21.852 1.00 0.00 N ATOM 2751 CZ ARG A 180 18.233 -5.001 22.990 1.00 0.00 C ATOM 2752 NH1 ARG A 180 19.315 -4.235 23.016 1.00 0.00 N ATOM 2753 NH2 ARG A 180 17.543 -5.204 24.104 1.00 0.00 N ATOM 0 H ARG A 180 18.910 -6.704 18.124 1.00 0.00 H new ATOM 0 HA ARG A 180 21.614 -5.611 17.605 1.00 0.00 H new ATOM 0 HB2 ARG A 180 21.832 -5.619 20.095 1.00 0.00 H new ATOM 0 HB3 ARG A 180 20.616 -4.504 19.505 1.00 0.00 H new ATOM 0 HG2 ARG A 180 19.596 -7.213 20.160 1.00 0.00 H new ATOM 0 HG3 ARG A 180 20.232 -6.319 21.526 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.778 -4.337 20.438 1.00 0.00 H new ATOM 0 HD3 ARG A 180 17.884 -5.684 19.763 1.00 0.00 H new ATOM 0 HE ARG A 180 17.005 -6.147 21.866 1.00 0.00 H new ATOM 0 HH11 ARG A 180 19.848 -4.076 22.161 1.00 0.00 H new ATOM 0 HH12 ARG A 180 19.614 -3.804 23.891 1.00 0.00 H new ATOM 0 HH21 ARG A 180 16.710 -5.792 24.088 1.00 0.00 H new ATOM 0 HH22 ARG A 180 17.845 -4.772 24.977 1.00 0.00 H new ATOM 2767 N GLU A 181 20.621 -8.604 18.292 1.00 0.00 N ATOM 2768 CA GLU A 181 21.031 -10.001 18.392 1.00 0.00 C ATOM 2769 C GLU A 181 21.894 -10.400 17.198 1.00 0.00 C ATOM 2770 O GLU A 181 22.185 -9.580 16.328 1.00 0.00 O ATOM 2771 CB GLU A 181 19.804 -10.910 18.474 1.00 0.00 C ATOM 2772 CG GLU A 181 20.125 -12.327 18.924 1.00 0.00 C ATOM 2773 CD GLU A 181 20.283 -12.441 20.427 1.00 0.00 C ATOM 2774 OE1 GLU A 181 19.575 -11.713 21.155 1.00 0.00 O ATOM 2775 OE2 GLU A 181 21.115 -13.257 20.875 1.00 0.00 O ATOM 0 H GLU A 181 19.616 -8.466 18.181 1.00 0.00 H new ATOM 0 HA GLU A 181 21.621 -10.117 19.301 1.00 0.00 H new ATOM 0 HB2 GLU A 181 19.084 -10.473 19.165 1.00 0.00 H new ATOM 0 HB3 GLU A 181 19.324 -10.948 17.496 1.00 0.00 H new ATOM 0 HG2 GLU A 181 19.331 -12.997 18.594 1.00 0.00 H new ATOM 0 HG3 GLU A 181 21.044 -12.658 18.440 1.00 0.00 H new TER 2782 GLU A 181