USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1204 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 155 HIS : no HD1:sc= -0.161 X(o=-0.3,f=-0.0014) USER MOD Set 1.2: A 156 HIS : no HD1:sc= -0.138 X(o=-0.3,f=0.016) USER MOD Set 2.1: A 139 TYR OH : rot -103:sc= 0.118 USER MOD Set 2.2: A 142 GLN : amide:sc= 0.406 K(o=0.52,f=-5.6!) USER MOD Set 3.1: A 134 SER OG : rot -136:sc= 0.979 USER MOD Set 3.2: A 137 LYS NZ :NH3+ 177:sc= 0.931 (180deg=-0.216) USER MOD Set 4.1: A 128 ASN : amide:sc= -1.15! C(o=-4.8!,f=-15!) USER MOD Set 4.2: A 131 MET CE :methyl 155:sc= -3.67! (180deg=-7.67!) USER MOD Set 5.1: A 99 TYR OH : rot -178:sc= 1.2 USER MOD Set 5.2: A 113 GLN : amide:sc= -0.318 X(o=0.88,f=0.73) USER MOD Set 6.1: A 63 SER OG : rot -68:sc= 1.12 USER MOD Set 6.2: A 91 THR OG1 : rot -170:sc= 0.958 USER MOD Set 7.1: A 58 THR OG1 : rot -80:sc= 0.12 USER MOD Set 7.2: A 86 GLN : amide:sc= 0.028 K(o=0.15,f=-0.64) USER MOD Set 8.1: A 54 LYS NZ :NH3+ -177:sc= 1.38 (180deg=0.513) USER MOD Set 8.2: A 56 THR OG1 : rot 180:sc= 0.512 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.25 (180deg=0.947) USER MOD Single : A 5 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.32!) USER MOD Single : A 8 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00208) USER MOD Single : A 13 LYS NZ :NH3+ 164:sc= -0.0342 (180deg=-0.297) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00203 USER MOD Single : A 21 GLN : amide:sc= -0.324 K(o=-0.32,f=-1.1) USER MOD Single : A 22 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.27) USER MOD Single : A 24 LYS NZ :NH3+ 129:sc= 1.27 (180deg=0.687) USER MOD Single : A 27 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.6!) USER MOD Single : A 29 LYS NZ :NH3+ -170:sc= -0.0101 (180deg=-0.117) USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.99) USER MOD Single : A 32 GLN : amide:sc= -0.959 K(o=-0.96,f=-0.38) USER MOD Single : A 34 HIS : no HD1:sc= -0.812 K(o=-0.81,f=-2.1) USER MOD Single : A 36 ASN : amide:sc= 1.18 K(o=1.2,f=-0.11) USER MOD Single : A 37 LYS NZ :NH3+ -166:sc= -0.0272 (180deg=-0.219) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.1) USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 49 GLN : amide:sc=-0.00737 K(o=-0.0074,f=-0.93) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 67 LYS NZ :NH3+ 163:sc= 2.24 (180deg=1.17) USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= -0.787 (180deg=-1.05) USER MOD Single : A 76 ASN : amide:sc= 2.14 K(o=2.1,f=-9.3!) USER MOD Single : A 78 SER OG : rot -178:sc= 1.2 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 27:sc= 0.0955 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.836 K(o=-0.84,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.57! USER MOD Single : A 102 LYS NZ :NH3+ 170:sc= -0.0146 (180deg=-0.169) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -67:sc= 1.02 USER MOD Single : A 111 SER OG : rot -92:sc= 1.17 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot -3:sc= 0.279 USER MOD Single : A 117 ASN : amide:sc= -3.88! C(o=-3.9!,f=-4!) USER MOD Single : A 119 ASN : amide:sc= 0.0127 K(o=0.013,f=-0.55) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.399 K(o=-0.4,f=-6.2!) USER MOD Single : A 123 LYS NZ :NH3+ -164:sc= 1.24 (180deg=0.946) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= 0.312 (180deg=0.139) USER MOD Single : A 133 LYS NZ :NH3+ 163:sc= -0.0459 (180deg=-0.343) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.17) USER MOD Single : A 157 HIS : no HE2:sc= -0.0112 X(o=-0.011,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.181 -1.052 -13.351 1.00 0.00 N ATOM 2 CA MET A 1 7.523 -0.464 -13.141 1.00 0.00 C ATOM 3 C MET A 1 8.526 -1.539 -12.733 1.00 0.00 C ATOM 4 O MET A 1 9.428 -1.871 -13.503 1.00 0.00 O ATOM 5 CB MET A 1 7.474 0.641 -12.082 1.00 0.00 C ATOM 6 CG MET A 1 8.817 1.319 -11.845 1.00 0.00 C ATOM 7 SD MET A 1 8.727 2.648 -10.629 1.00 0.00 S ATOM 8 CE MET A 1 10.444 3.148 -10.539 1.00 0.00 C ATOM 0 H1 MET A 1 5.561 -0.350 -13.804 1.00 0.00 H new ATOM 0 H2 MET A 1 6.261 -1.889 -13.963 1.00 0.00 H new ATOM 0 H3 MET A 1 5.777 -1.330 -12.434 1.00 0.00 H new ATOM 0 HA MET A 1 7.848 -0.025 -14.084 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.746 1.393 -12.387 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.120 0.217 -11.142 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.540 0.575 -11.510 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.187 1.721 -12.788 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.548 3.965 -9.825 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.052 2.303 -10.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.778 3.480 -11.522 1.00 0.00 H new ATOM 20 N GLY A 2 8.372 -2.091 -11.535 1.00 0.00 N ATOM 21 CA GLY A 2 9.304 -3.104 -11.079 1.00 0.00 C ATOM 22 C GLY A 2 9.062 -3.528 -9.648 1.00 0.00 C ATOM 23 O GLY A 2 7.922 -3.743 -9.240 1.00 0.00 O ATOM 0 H GLY A 2 7.627 -1.859 -10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.230 -3.977 -11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.321 -2.723 -11.172 1.00 0.00 H new ATOM 27 N LEU A 3 10.136 -3.636 -8.882 1.00 0.00 N ATOM 28 CA LEU A 3 10.059 -4.125 -7.516 1.00 0.00 C ATOM 29 C LEU A 3 9.986 -2.958 -6.541 1.00 0.00 C ATOM 30 O LEU A 3 10.697 -1.962 -6.687 1.00 0.00 O ATOM 31 CB LEU A 3 11.274 -5.021 -7.217 1.00 0.00 C ATOM 32 CG LEU A 3 11.214 -5.863 -5.929 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.524 -5.028 -4.696 1.00 0.00 C ATOM 34 CD2 LEU A 3 9.857 -6.534 -5.795 1.00 0.00 C ATOM 0 H LEU A 3 11.078 -3.389 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 3 9.153 -4.719 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.413 -5.698 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.160 -4.388 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 3 11.981 -6.634 -6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.472 -5.658 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.526 -4.607 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.797 -4.220 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.832 -7.125 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.077 -5.773 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.687 -7.186 -6.652 1.00 0.00 H new ATOM 46 N PHE A 4 9.112 -3.091 -5.559 1.00 0.00 N ATOM 47 CA PHE A 4 8.944 -2.081 -4.527 1.00 0.00 C ATOM 48 C PHE A 4 9.093 -2.732 -3.160 1.00 0.00 C ATOM 49 O PHE A 4 8.568 -3.817 -2.929 1.00 0.00 O ATOM 50 CB PHE A 4 7.579 -1.401 -4.665 1.00 0.00 C ATOM 51 CG PHE A 4 7.436 -0.622 -5.939 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.960 -1.229 -7.090 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.789 0.715 -5.989 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.841 -0.517 -8.266 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.668 1.433 -7.161 1.00 0.00 C ATOM 56 CZ PHE A 4 7.194 0.816 -8.301 1.00 0.00 C ATOM 0 H PHE A 4 8.500 -3.900 -5.454 1.00 0.00 H new ATOM 0 HA PHE A 4 9.710 -1.314 -4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.796 -2.158 -4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.426 -0.732 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.679 -2.271 -7.066 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.163 1.202 -5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.472 -1.003 -9.157 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.944 2.477 -7.186 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.100 1.376 -9.219 1.00 0.00 H new ATOM 66 N ASN A 5 9.820 -2.080 -2.264 1.00 0.00 N ATOM 67 CA ASN A 5 10.163 -2.688 -0.981 1.00 0.00 C ATOM 68 C ASN A 5 9.405 -2.054 0.180 1.00 0.00 C ATOM 69 O ASN A 5 9.086 -0.864 0.166 1.00 0.00 O ATOM 70 CB ASN A 5 11.680 -2.627 -0.742 1.00 0.00 C ATOM 71 CG ASN A 5 12.279 -1.248 -0.968 1.00 0.00 C ATOM 72 OD1 ASN A 5 11.650 -0.224 -0.723 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.510 -1.219 -1.456 1.00 0.00 N ATOM 0 H ASN A 5 10.183 -1.136 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 5 9.857 -3.733 -1.027 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.891 -2.942 0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.172 -3.340 -1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.965 -0.325 -1.640 1.00 0.00 H new ATOM 0 HD22 ASN A 5 14.003 -2.091 -1.648 1.00 0.00 H new ATOM 80 N PHE A 6 9.106 -2.877 1.179 1.00 0.00 N ATOM 81 CA PHE A 6 8.355 -2.450 2.350 1.00 0.00 C ATOM 82 C PHE A 6 9.081 -2.891 3.617 1.00 0.00 C ATOM 83 O PHE A 6 10.224 -3.345 3.550 1.00 0.00 O ATOM 84 CB PHE A 6 6.933 -3.033 2.317 1.00 0.00 C ATOM 85 CG PHE A 6 6.150 -2.633 1.098 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.366 -3.255 -0.116 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.186 -1.641 1.174 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.634 -2.902 -1.234 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.453 -1.284 0.062 1.00 0.00 C ATOM 90 CZ PHE A 6 4.728 -1.869 -1.164 1.00 0.00 C ATOM 0 H PHE A 6 9.379 -3.860 1.198 1.00 0.00 H new ATOM 0 HA PHE A 6 8.279 -1.363 2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.993 -4.120 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.395 -2.708 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.117 -4.027 -0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.007 -1.142 2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.773 -3.437 -2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.666 -0.550 0.146 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.235 -1.517 -2.058 1.00 0.00 H new ATOM 100 N VAL A 7 8.423 -2.775 4.759 1.00 0.00 N ATOM 101 CA VAL A 7 9.050 -3.104 6.036 1.00 0.00 C ATOM 102 C VAL A 7 8.905 -4.596 6.354 1.00 0.00 C ATOM 103 O VAL A 7 9.585 -5.117 7.244 1.00 0.00 O ATOM 104 CB VAL A 7 8.451 -2.255 7.181 1.00 0.00 C ATOM 105 CG1 VAL A 7 9.173 -2.501 8.498 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.500 -0.780 6.821 1.00 0.00 C ATOM 0 H VAL A 7 7.457 -2.456 4.832 1.00 0.00 H new ATOM 0 HA VAL A 7 10.112 -2.872 5.950 1.00 0.00 H new ATOM 0 HB VAL A 7 7.412 -2.557 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.724 -1.887 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.087 -3.553 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.226 -2.239 8.390 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.075 -0.192 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.535 -0.479 6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.925 -0.608 5.911 1.00 0.00 H new ATOM 116 N LYS A 8 8.032 -5.273 5.608 1.00 0.00 N ATOM 117 CA LYS A 8 7.785 -6.714 5.770 1.00 0.00 C ATOM 118 C LYS A 8 6.975 -7.011 7.025 1.00 0.00 C ATOM 119 O LYS A 8 5.820 -7.427 6.945 1.00 0.00 O ATOM 120 CB LYS A 8 9.087 -7.511 5.802 1.00 0.00 C ATOM 121 CG LYS A 8 8.862 -9.002 5.923 1.00 0.00 C ATOM 122 CD LYS A 8 10.170 -9.754 5.927 1.00 0.00 C ATOM 123 CE LYS A 8 9.939 -11.243 5.777 1.00 0.00 C ATOM 124 NZ LYS A 8 9.245 -11.820 6.959 1.00 0.00 N ATOM 0 H LYS A 8 7.473 -4.841 4.872 1.00 0.00 H new ATOM 0 HA LYS A 8 7.206 -7.025 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.654 -7.307 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.695 -7.171 6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.314 -9.216 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.244 -9.347 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.802 -9.396 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.704 -9.557 6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.346 -11.430 4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.896 -11.746 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.121 -12.844 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.814 -11.650 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.314 -11.370 7.068 1.00 0.00 H new ATOM 138 N ASP A 9 7.589 -6.798 8.179 1.00 0.00 N ATOM 139 CA ASP A 9 6.957 -7.104 9.455 1.00 0.00 C ATOM 140 C ASP A 9 5.787 -6.173 9.717 1.00 0.00 C ATOM 141 O ASP A 9 4.840 -6.524 10.420 1.00 0.00 O ATOM 142 CB ASP A 9 7.977 -6.990 10.591 1.00 0.00 C ATOM 143 CG ASP A 9 7.353 -7.183 11.960 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.197 -8.340 12.392 1.00 0.00 O ATOM 145 OD2 ASP A 9 7.000 -6.173 12.606 1.00 0.00 O ATOM 0 H ASP A 9 8.530 -6.412 8.259 1.00 0.00 H new ATOM 0 HA ASP A 9 6.582 -8.126 9.411 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.761 -7.733 10.446 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.454 -6.011 10.548 1.00 0.00 H new ATOM 150 N ALA A 10 5.846 -4.994 9.129 1.00 0.00 N ATOM 151 CA ALA A 10 4.835 -3.984 9.370 1.00 0.00 C ATOM 152 C ALA A 10 3.825 -3.939 8.238 1.00 0.00 C ATOM 153 O ALA A 10 4.188 -3.810 7.070 1.00 0.00 O ATOM 154 CB ALA A 10 5.479 -2.626 9.561 1.00 0.00 C ATOM 0 H ALA A 10 6.582 -4.712 8.482 1.00 0.00 H new ATOM 0 HA ALA A 10 4.304 -4.250 10.284 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.706 -1.879 9.741 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.156 -2.661 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.039 -2.360 8.665 1.00 0.00 H new ATOM 160 N GLY A 11 2.562 -4.069 8.601 1.00 0.00 N ATOM 161 CA GLY A 11 1.494 -4.008 7.637 1.00 0.00 C ATOM 162 C GLY A 11 0.201 -4.514 8.233 1.00 0.00 C ATOM 163 O GLY A 11 0.115 -4.716 9.446 1.00 0.00 O ATOM 0 H GLY A 11 2.256 -4.218 9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.365 -2.981 7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.754 -4.604 6.762 1.00 0.00 H new ATOM 167 N GLU A 12 -0.804 -4.713 7.393 1.00 0.00 N ATOM 168 CA GLU A 12 -2.073 -5.256 7.826 1.00 0.00 C ATOM 169 C GLU A 12 -1.873 -6.643 8.417 1.00 0.00 C ATOM 170 O GLU A 12 -1.225 -7.499 7.806 1.00 0.00 O ATOM 171 CB GLU A 12 -3.035 -5.330 6.640 1.00 0.00 C ATOM 172 CG GLU A 12 -4.447 -5.715 7.026 1.00 0.00 C ATOM 173 CD GLU A 12 -5.082 -4.728 7.986 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.775 -4.785 9.194 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.885 -3.883 7.539 1.00 0.00 O ATOM 0 H GLU A 12 -0.758 -4.502 6.396 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.496 -4.604 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.056 -4.362 6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.654 -6.054 5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.059 -5.785 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.437 -6.705 7.483 1.00 0.00 H new ATOM 182 N LYS A 13 -2.420 -6.859 9.602 1.00 0.00 N ATOM 183 CA LYS A 13 -2.336 -8.157 10.256 1.00 0.00 C ATOM 184 C LYS A 13 -3.285 -9.131 9.584 1.00 0.00 C ATOM 185 O LYS A 13 -4.348 -9.471 10.104 1.00 0.00 O ATOM 186 CB LYS A 13 -2.639 -8.022 11.746 1.00 0.00 C ATOM 187 CG LYS A 13 -1.646 -7.123 12.459 1.00 0.00 C ATOM 188 CD LYS A 13 -1.960 -6.990 13.937 1.00 0.00 C ATOM 189 CE LYS A 13 -0.989 -6.043 14.624 1.00 0.00 C ATOM 190 NZ LYS A 13 -1.061 -4.665 14.067 1.00 0.00 N ATOM 0 H LYS A 13 -2.928 -6.151 10.133 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.322 -8.545 10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.645 -7.622 11.875 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.627 -9.009 12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.640 -7.525 12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.653 -6.136 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.979 -6.624 14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.912 -7.970 14.411 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.206 -6.014 15.692 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.026 -6.425 14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.600 -4.001 14.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.577 -4.637 13.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.057 -4.392 13.943 1.00 0.00 H new ATOM 204 N LEU A 14 -2.887 -9.545 8.399 1.00 0.00 N ATOM 205 CA LEU A 14 -3.693 -10.381 7.554 1.00 0.00 C ATOM 206 C LEU A 14 -3.427 -11.850 7.846 1.00 0.00 C ATOM 207 O LEU A 14 -4.353 -12.655 7.960 1.00 0.00 O ATOM 208 CB LEU A 14 -3.354 -10.049 6.107 1.00 0.00 C ATOM 209 CG LEU A 14 -4.456 -10.327 5.111 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.677 -9.501 5.449 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.984 -10.025 3.701 1.00 0.00 C ATOM 0 H LEU A 14 -1.982 -9.303 7.996 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.751 -10.198 7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.087 -8.994 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.471 -10.618 5.817 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.721 -11.383 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.467 -9.707 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.024 -9.758 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.421 -8.442 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.789 -10.230 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.698 -8.975 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.125 -10.652 3.463 1.00 0.00 H new ATOM 223 N TRP A 15 -2.155 -12.186 7.961 1.00 0.00 N ATOM 224 CA TRP A 15 -1.749 -13.546 8.298 1.00 0.00 C ATOM 225 C TRP A 15 -0.515 -13.544 9.199 1.00 0.00 C ATOM 226 O TRP A 15 -0.350 -14.453 10.014 1.00 0.00 O ATOM 227 CB TRP A 15 -1.491 -14.382 7.028 1.00 0.00 C ATOM 228 CG TRP A 15 -0.373 -13.884 6.151 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.971 -14.018 6.372 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.504 -13.205 4.895 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.677 -13.443 5.343 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.797 -12.943 4.424 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.592 -12.787 4.121 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.039 -12.285 3.221 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.347 -12.135 2.926 1.00 0.00 C ATOM 236 CH2 TRP A 15 -0.043 -11.891 2.487 1.00 0.00 C ATOM 0 H TRP A 15 -1.380 -11.536 7.826 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.570 -14.008 8.846 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.269 -15.407 7.325 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.408 -14.412 6.439 1.00 0.00 H new ATOM 0 HD1 TRP A 15 1.412 -14.504 7.230 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.694 -13.397 5.276 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.604 -12.970 4.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.046 -12.093 2.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.180 -11.808 2.321 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.112 -11.380 1.548 1.00 0.00 H new ATOM 247 N ASP A 16 0.336 -12.522 9.061 1.00 0.00 N ATOM 248 CA ASP A 16 1.567 -12.418 9.854 1.00 0.00 C ATOM 249 C ASP A 16 2.408 -13.681 9.701 1.00 0.00 C ATOM 250 O ASP A 16 2.362 -14.578 10.549 1.00 0.00 O ATOM 251 CB ASP A 16 1.258 -12.174 11.337 1.00 0.00 C ATOM 252 CG ASP A 16 0.699 -10.794 11.615 1.00 0.00 C ATOM 253 OD1 ASP A 16 -0.522 -10.595 11.442 1.00 0.00 O ATOM 254 OD2 ASP A 16 1.480 -9.896 11.988 1.00 0.00 O ATOM 0 H ASP A 16 0.195 -11.753 8.406 1.00 0.00 H new ATOM 0 HA ASP A 16 2.131 -11.564 9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.544 -12.923 11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.170 -12.313 11.918 1.00 0.00 H new ATOM 259 N ALA A 17 3.169 -13.750 8.617 1.00 0.00 N ATOM 260 CA ALA A 17 3.949 -14.943 8.297 1.00 0.00 C ATOM 261 C ALA A 17 5.230 -15.010 9.115 1.00 0.00 C ATOM 262 O ALA A 17 6.332 -14.901 8.581 1.00 0.00 O ATOM 263 CB ALA A 17 4.273 -14.990 6.814 1.00 0.00 C ATOM 0 H ALA A 17 3.264 -12.992 7.941 1.00 0.00 H new ATOM 0 HA ALA A 17 3.340 -15.810 8.554 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.854 -15.886 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.347 -15.010 6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.851 -14.107 6.540 1.00 0.00 H new ATOM 269 N VAL A 18 5.074 -15.192 10.411 1.00 0.00 N ATOM 270 CA VAL A 18 6.209 -15.333 11.299 1.00 0.00 C ATOM 271 C VAL A 18 6.612 -16.800 11.371 1.00 0.00 C ATOM 272 O VAL A 18 7.666 -17.191 10.873 1.00 0.00 O ATOM 273 CB VAL A 18 5.881 -14.803 12.705 1.00 0.00 C ATOM 274 CG1 VAL A 18 7.145 -14.676 13.539 1.00 0.00 C ATOM 275 CG2 VAL A 18 5.150 -13.472 12.607 1.00 0.00 C ATOM 0 H VAL A 18 4.167 -15.246 10.874 1.00 0.00 H new ATOM 0 HA VAL A 18 7.037 -14.744 10.905 1.00 0.00 H new ATOM 0 HB VAL A 18 5.225 -15.516 13.204 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.891 -14.300 14.530 1.00 0.00 H new ATOM 0 HG12 VAL A 18 7.619 -15.653 13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.833 -13.984 13.054 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.923 -13.107 13.609 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.780 -12.748 12.091 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.222 -13.607 12.051 1.00 0.00 H new ATOM 285 N THR A 19 5.754 -17.611 11.971 1.00 0.00 N ATOM 286 CA THR A 19 5.944 -19.049 11.964 1.00 0.00 C ATOM 287 C THR A 19 5.158 -19.667 10.814 1.00 0.00 C ATOM 288 O THR A 19 5.444 -20.776 10.365 1.00 0.00 O ATOM 289 CB THR A 19 5.510 -19.683 13.299 1.00 0.00 C ATOM 290 OG1 THR A 19 4.216 -19.195 13.679 1.00 0.00 O ATOM 291 CG2 THR A 19 6.516 -19.377 14.399 1.00 0.00 C ATOM 0 H THR A 19 4.921 -17.296 12.468 1.00 0.00 H new ATOM 0 HA THR A 19 7.007 -19.248 11.830 1.00 0.00 H new ATOM 0 HB THR A 19 5.464 -20.763 13.162 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.948 -19.605 14.528 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.187 -19.836 15.331 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.491 -19.778 14.122 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.592 -18.298 14.533 1.00 0.00 H new ATOM 299 N GLY A 20 4.164 -18.923 10.336 1.00 0.00 N ATOM 300 CA GLY A 20 3.371 -19.367 9.214 1.00 0.00 C ATOM 301 C GLY A 20 1.975 -19.753 9.634 1.00 0.00 C ATOM 302 O GLY A 20 1.789 -20.657 10.449 1.00 0.00 O ATOM 0 H GLY A 20 3.896 -18.014 10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.320 -18.574 8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.857 -20.220 8.740 1.00 0.00 H new ATOM 306 N GLN A 21 0.991 -19.052 9.095 1.00 0.00 N ATOM 307 CA GLN A 21 -0.399 -19.300 9.441 1.00 0.00 C ATOM 308 C GLN A 21 -1.234 -19.563 8.196 1.00 0.00 C ATOM 309 O GLN A 21 -2.435 -19.810 8.289 1.00 0.00 O ATOM 310 CB GLN A 21 -0.971 -18.108 10.208 1.00 0.00 C ATOM 311 CG GLN A 21 -0.403 -17.936 11.607 1.00 0.00 C ATOM 312 CD GLN A 21 -0.558 -19.177 12.467 1.00 0.00 C ATOM 313 OE1 GLN A 21 -1.477 -19.973 12.273 1.00 0.00 O ATOM 314 NE2 GLN A 21 0.329 -19.340 13.433 1.00 0.00 N ATOM 0 H GLN A 21 1.130 -18.305 8.414 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.437 -20.187 10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.782 -17.199 9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -2.053 -18.221 10.279 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.654 -17.680 11.535 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -0.901 -17.098 12.095 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.076 -18.657 13.560 1.00 0.00 H new ATOM 0 HE22 GLN A 21 0.267 -20.149 14.051 1.00 0.00 H new ATOM 323 N HIS A 22 -0.589 -19.516 7.036 1.00 0.00 N ATOM 324 CA HIS A 22 -1.265 -19.689 5.753 1.00 0.00 C ATOM 325 C HIS A 22 -0.241 -19.961 4.660 1.00 0.00 C ATOM 326 O HIS A 22 0.890 -19.477 4.726 1.00 0.00 O ATOM 327 CB HIS A 22 -2.102 -18.449 5.397 1.00 0.00 C ATOM 328 CG HIS A 22 -3.550 -18.565 5.781 1.00 0.00 C ATOM 329 ND1 HIS A 22 -4.124 -17.856 6.816 1.00 0.00 N ATOM 330 CD2 HIS A 22 -4.545 -19.318 5.252 1.00 0.00 C ATOM 331 CE1 HIS A 22 -5.403 -18.170 6.906 1.00 0.00 C ATOM 332 NE2 HIS A 22 -5.683 -19.053 5.968 1.00 0.00 N ATOM 0 H HIS A 22 0.415 -19.357 6.957 1.00 0.00 H new ATOM 0 HA HIS A 22 -1.940 -20.541 5.834 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -1.673 -17.578 5.892 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.033 -18.271 4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -4.457 -20.001 4.420 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -6.102 -17.771 7.626 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -6.598 -19.471 5.802 1.00 0.00 H new ATOM 341 N ASP A 23 -0.637 -20.750 3.669 1.00 0.00 N ATOM 342 CA ASP A 23 0.250 -21.113 2.569 1.00 0.00 C ATOM 343 C ASP A 23 0.317 -19.978 1.551 1.00 0.00 C ATOM 344 O ASP A 23 -0.480 -19.044 1.616 1.00 0.00 O ATOM 345 CB ASP A 23 -0.236 -22.398 1.895 1.00 0.00 C ATOM 346 CG ASP A 23 0.872 -23.147 1.175 1.00 0.00 C ATOM 347 OD1 ASP A 23 1.321 -22.688 0.104 1.00 0.00 O ATOM 348 OD2 ASP A 23 1.293 -24.212 1.676 1.00 0.00 O ATOM 0 H ASP A 23 -1.572 -21.153 3.604 1.00 0.00 H new ATOM 0 HA ASP A 23 1.249 -21.286 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -0.679 -23.051 2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.023 -22.152 1.182 1.00 0.00 H new ATOM 353 N LYS A 24 1.238 -20.078 0.603 1.00 0.00 N ATOM 354 CA LYS A 24 1.527 -18.980 -0.319 1.00 0.00 C ATOM 355 C LYS A 24 0.282 -18.587 -1.119 1.00 0.00 C ATOM 356 O LYS A 24 -0.074 -17.408 -1.198 1.00 0.00 O ATOM 357 CB LYS A 24 2.650 -19.379 -1.282 1.00 0.00 C ATOM 358 CG LYS A 24 3.816 -20.104 -0.621 1.00 0.00 C ATOM 359 CD LYS A 24 4.614 -19.203 0.308 1.00 0.00 C ATOM 360 CE LYS A 24 5.609 -20.020 1.121 1.00 0.00 C ATOM 361 NZ LYS A 24 6.434 -19.182 2.034 1.00 0.00 N ATOM 0 H LYS A 24 1.803 -20.913 0.449 1.00 0.00 H new ATOM 0 HA LYS A 24 1.843 -18.121 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.235 -20.018 -2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.027 -18.482 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.436 -20.956 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.476 -20.501 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.144 -18.449 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.938 -18.672 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.069 -20.764 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.266 -20.564 0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.400 -19.578 2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.419 -19.170 1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.061 -18.211 2.046 1.00 0.00 H new ATOM 375 N ASP A 25 -0.391 -19.585 -1.689 1.00 0.00 N ATOM 376 CA ASP A 25 -1.566 -19.341 -2.523 1.00 0.00 C ATOM 377 C ASP A 25 -2.725 -18.800 -1.692 1.00 0.00 C ATOM 378 O ASP A 25 -3.538 -18.020 -2.186 1.00 0.00 O ATOM 379 CB ASP A 25 -1.989 -20.615 -3.273 1.00 0.00 C ATOM 380 CG ASP A 25 -2.390 -21.755 -2.355 1.00 0.00 C ATOM 381 OD1 ASP A 25 -1.495 -22.427 -1.800 1.00 0.00 O ATOM 382 OD2 ASP A 25 -3.605 -21.974 -2.169 1.00 0.00 O ATOM 0 H ASP A 25 -0.143 -20.569 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.294 -18.587 -3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.825 -20.378 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.166 -20.943 -3.908 1.00 0.00 H new ATOM 387 N ASP A 26 -2.787 -19.195 -0.428 1.00 0.00 N ATOM 388 CA ASP A 26 -3.809 -18.677 0.474 1.00 0.00 C ATOM 389 C ASP A 26 -3.518 -17.226 0.814 1.00 0.00 C ATOM 390 O ASP A 26 -4.432 -16.416 0.956 1.00 0.00 O ATOM 391 CB ASP A 26 -3.885 -19.496 1.763 1.00 0.00 C ATOM 392 CG ASP A 26 -4.481 -20.869 1.554 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.704 -20.963 1.353 1.00 0.00 O ATOM 394 OD2 ASP A 26 -3.725 -21.863 1.580 1.00 0.00 O ATOM 0 H ASP A 26 -2.147 -19.867 -0.005 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.769 -18.751 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.884 -19.600 2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.482 -18.954 2.497 1.00 0.00 H new ATOM 399 N GLN A 27 -2.238 -16.907 0.942 1.00 0.00 N ATOM 400 CA GLN A 27 -1.807 -15.545 1.224 1.00 0.00 C ATOM 401 C GLN A 27 -2.181 -14.617 0.077 1.00 0.00 C ATOM 402 O GLN A 27 -2.710 -13.532 0.301 1.00 0.00 O ATOM 403 CB GLN A 27 -0.301 -15.509 1.476 1.00 0.00 C ATOM 404 CG GLN A 27 0.121 -16.245 2.736 1.00 0.00 C ATOM 405 CD GLN A 27 1.623 -16.405 2.841 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.321 -16.508 1.833 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.134 -16.427 4.058 1.00 0.00 N ATOM 0 H GLN A 27 -1.475 -17.578 0.854 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.317 -15.198 2.122 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.213 -15.946 0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.023 -14.471 1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.245 -15.704 3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.348 -17.229 2.752 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.522 -16.339 4.870 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.140 -16.532 4.187 1.00 0.00 H new ATOM 416 N ALA A 28 -1.911 -15.055 -1.149 1.00 0.00 N ATOM 417 CA ALA A 28 -2.298 -14.302 -2.339 1.00 0.00 C ATOM 418 C ALA A 28 -3.798 -14.035 -2.344 1.00 0.00 C ATOM 419 O ALA A 28 -4.249 -12.928 -2.651 1.00 0.00 O ATOM 420 CB ALA A 28 -1.887 -15.052 -3.596 1.00 0.00 C ATOM 0 H ALA A 28 -1.424 -15.930 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.781 -13.343 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.182 -14.479 -4.475 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.806 -15.191 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.378 -16.025 -3.616 1.00 0.00 H new ATOM 426 N LYS A 29 -4.562 -15.059 -1.989 1.00 0.00 N ATOM 427 CA LYS A 29 -6.005 -14.934 -1.857 1.00 0.00 C ATOM 428 C LYS A 29 -6.358 -13.906 -0.783 1.00 0.00 C ATOM 429 O LYS A 29 -7.220 -13.051 -0.987 1.00 0.00 O ATOM 430 CB LYS A 29 -6.614 -16.298 -1.511 1.00 0.00 C ATOM 431 CG LYS A 29 -8.093 -16.250 -1.162 1.00 0.00 C ATOM 432 CD LYS A 29 -8.921 -15.684 -2.301 1.00 0.00 C ATOM 433 CE LYS A 29 -10.386 -15.574 -1.918 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.997 -16.904 -1.666 1.00 0.00 N ATOM 0 H LYS A 29 -4.202 -15.992 -1.786 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.417 -14.591 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.473 -16.971 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.067 -16.725 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.443 -17.254 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.237 -15.640 -0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.540 -14.700 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.820 -16.322 -3.179 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.482 -14.956 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.932 -15.069 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.028 -16.801 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.782 -17.541 -2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.610 -17.303 -0.787 1.00 0.00 H new ATOM 448 N LYS A 30 -5.679 -13.995 0.351 1.00 0.00 N ATOM 449 CA LYS A 30 -5.912 -13.084 1.463 1.00 0.00 C ATOM 450 C LYS A 30 -5.628 -11.641 1.081 1.00 0.00 C ATOM 451 O LYS A 30 -6.304 -10.729 1.547 1.00 0.00 O ATOM 452 CB LYS A 30 -5.071 -13.485 2.675 1.00 0.00 C ATOM 453 CG LYS A 30 -5.592 -14.724 3.382 1.00 0.00 C ATOM 454 CD LYS A 30 -6.970 -14.478 3.973 1.00 0.00 C ATOM 455 CE LYS A 30 -7.626 -15.768 4.428 1.00 0.00 C ATOM 456 NZ LYS A 30 -9.017 -15.538 4.896 1.00 0.00 N ATOM 0 H LYS A 30 -4.957 -14.694 0.526 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.968 -13.157 1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.045 -13.662 2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.045 -12.655 3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.638 -15.556 2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.900 -15.013 4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.886 -13.795 4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.602 -13.991 3.231 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.632 -16.484 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.039 -16.211 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.533 -16.441 4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.999 -15.136 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.495 -14.876 4.252 1.00 0.00 H new ATOM 470 N VAL A 31 -4.632 -11.437 0.239 1.00 0.00 N ATOM 471 CA VAL A 31 -4.322 -10.105 -0.250 1.00 0.00 C ATOM 472 C VAL A 31 -5.494 -9.553 -1.051 1.00 0.00 C ATOM 473 O VAL A 31 -5.938 -8.428 -0.819 1.00 0.00 O ATOM 474 CB VAL A 31 -3.048 -10.107 -1.108 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.754 -8.720 -1.648 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.878 -10.619 -0.289 1.00 0.00 C ATOM 0 H VAL A 31 -4.025 -12.174 -0.120 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.145 -9.463 0.613 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.203 -10.770 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.847 -8.749 -2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.589 -8.385 -2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.615 -8.028 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.977 -10.618 -0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.729 -9.973 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.087 -11.634 0.048 1.00 0.00 H new ATOM 486 N GLN A 32 -5.998 -10.360 -1.980 1.00 0.00 N ATOM 487 CA GLN A 32 -7.214 -10.022 -2.715 1.00 0.00 C ATOM 488 C GLN A 32 -8.359 -9.743 -1.754 1.00 0.00 C ATOM 489 O GLN A 32 -9.050 -8.732 -1.886 1.00 0.00 O ATOM 490 CB GLN A 32 -7.615 -11.148 -3.664 1.00 0.00 C ATOM 491 CG GLN A 32 -6.960 -11.073 -5.030 1.00 0.00 C ATOM 492 CD GLN A 32 -7.511 -9.958 -5.895 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.492 -10.142 -6.612 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.877 -8.800 -5.852 1.00 0.00 N ATOM 0 H GLN A 32 -5.583 -11.254 -2.242 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.005 -9.126 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.362 -12.103 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.697 -11.133 -3.791 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.887 -10.930 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.097 -12.024 -5.544 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.066 -8.685 -5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.198 -8.021 -6.427 1.00 0.00 H new ATOM 503 N GLU A 33 -8.559 -10.634 -0.788 1.00 0.00 N ATOM 504 CA GLU A 33 -9.603 -10.448 0.209 1.00 0.00 C ATOM 505 C GLU A 33 -9.429 -9.111 0.911 1.00 0.00 C ATOM 506 O GLU A 33 -10.366 -8.330 0.990 1.00 0.00 O ATOM 507 CB GLU A 33 -9.613 -11.577 1.241 1.00 0.00 C ATOM 508 CG GLU A 33 -9.963 -12.939 0.662 1.00 0.00 C ATOM 509 CD GLU A 33 -10.340 -13.950 1.729 1.00 0.00 C ATOM 510 OE1 GLU A 33 -9.904 -13.800 2.889 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.085 -14.902 1.418 1.00 0.00 O ATOM 0 H GLU A 33 -8.013 -11.488 -0.676 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.559 -10.464 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.631 -11.635 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.329 -11.332 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.791 -12.830 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.113 -13.317 0.093 1.00 0.00 H new ATOM 518 N HIS A 34 -8.217 -8.856 1.384 1.00 0.00 N ATOM 519 CA HIS A 34 -7.868 -7.594 2.035 1.00 0.00 C ATOM 520 C HIS A 34 -8.228 -6.394 1.160 1.00 0.00 C ATOM 521 O HIS A 34 -8.761 -5.396 1.648 1.00 0.00 O ATOM 522 CB HIS A 34 -6.366 -7.592 2.342 1.00 0.00 C ATOM 523 CG HIS A 34 -5.781 -6.245 2.669 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.010 -5.586 3.857 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.965 -5.443 1.950 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.360 -4.436 3.852 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.714 -4.324 2.706 1.00 0.00 N ATOM 0 H HIS A 34 -7.443 -9.518 1.328 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.439 -7.508 2.959 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.182 -8.264 3.181 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.835 -8.002 1.483 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.580 -5.645 0.961 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.357 -3.709 4.651 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.127 -3.538 2.428 1.00 0.00 H new ATOM 536 N LEU A 35 -7.915 -6.496 -0.123 1.00 0.00 N ATOM 537 CA LEU A 35 -8.218 -5.440 -1.077 1.00 0.00 C ATOM 538 C LEU A 35 -9.722 -5.231 -1.181 1.00 0.00 C ATOM 539 O LEU A 35 -10.208 -4.102 -1.199 1.00 0.00 O ATOM 540 CB LEU A 35 -7.645 -5.789 -2.449 1.00 0.00 C ATOM 541 CG LEU A 35 -6.124 -5.927 -2.511 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.691 -6.330 -3.909 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.451 -4.630 -2.096 1.00 0.00 C ATOM 0 H LEU A 35 -7.448 -7.306 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.760 -4.516 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.091 -6.726 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.952 -5.020 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.818 -6.707 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.606 -6.425 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.147 -7.285 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.009 -5.569 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.369 -4.749 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.760 -3.829 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.741 -4.380 -1.075 1.00 0.00 H new ATOM 555 N ASN A 36 -10.455 -6.333 -1.229 1.00 0.00 N ATOM 556 CA ASN A 36 -11.906 -6.283 -1.336 1.00 0.00 C ATOM 557 C ASN A 36 -12.542 -5.889 0.002 1.00 0.00 C ATOM 558 O ASN A 36 -13.647 -5.346 0.034 1.00 0.00 O ATOM 559 CB ASN A 36 -12.456 -7.629 -1.824 1.00 0.00 C ATOM 560 CG ASN A 36 -12.196 -7.880 -3.306 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.980 -7.466 -4.158 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.102 -8.568 -3.628 1.00 0.00 N ATOM 0 H ASN A 36 -10.068 -7.276 -1.195 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.166 -5.519 -2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.005 -8.432 -1.241 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.529 -7.665 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.894 -8.766 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.472 -8.897 -2.896 1.00 0.00 H new ATOM 569 N LYS A 37 -11.840 -6.161 1.103 1.00 0.00 N ATOM 570 CA LYS A 37 -12.276 -5.740 2.434 1.00 0.00 C ATOM 571 C LYS A 37 -12.256 -4.221 2.543 1.00 0.00 C ATOM 572 O LYS A 37 -13.241 -3.597 2.933 1.00 0.00 O ATOM 573 CB LYS A 37 -11.359 -6.322 3.520 1.00 0.00 C ATOM 574 CG LYS A 37 -11.426 -7.833 3.673 1.00 0.00 C ATOM 575 CD LYS A 37 -12.760 -8.297 4.233 1.00 0.00 C ATOM 576 CE LYS A 37 -12.966 -7.841 5.673 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.942 -8.410 6.596 1.00 0.00 N ATOM 0 H LYS A 37 -10.959 -6.676 1.097 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.291 -6.109 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.330 -6.040 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.615 -5.863 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.259 -8.302 2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.623 -8.165 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.568 -7.911 3.612 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.814 -9.385 4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.927 -6.753 5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.960 -8.138 6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.249 -8.275 7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.829 -9.426 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.033 -7.927 6.447 1.00 0.00 H new ATOM 591 N THR A 38 -11.117 -3.643 2.190 1.00 0.00 N ATOM 592 CA THR A 38 -10.925 -2.207 2.276 1.00 0.00 C ATOM 593 C THR A 38 -11.696 -1.476 1.180 1.00 0.00 C ATOM 594 O THR A 38 -12.117 -0.335 1.356 1.00 0.00 O ATOM 595 CB THR A 38 -9.428 -1.853 2.185 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.790 -2.704 1.225 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.739 -2.002 3.533 1.00 0.00 C ATOM 0 H THR A 38 -10.307 -4.154 1.839 1.00 0.00 H new ATOM 0 HA THR A 38 -11.311 -1.883 3.242 1.00 0.00 H new ATOM 0 HB THR A 38 -9.345 -0.812 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.839 -2.476 1.167 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.685 -1.745 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.208 -1.336 4.257 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.830 -3.033 3.876 1.00 0.00 H new ATOM 605 N GLY A 39 -11.887 -2.149 0.053 1.00 0.00 N ATOM 606 CA GLY A 39 -12.636 -1.566 -1.040 1.00 0.00 C ATOM 607 C GLY A 39 -11.732 -0.925 -2.066 1.00 0.00 C ATOM 608 O GLY A 39 -12.113 0.048 -2.720 1.00 0.00 O ATOM 0 H GLY A 39 -11.535 -3.090 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.238 -2.338 -1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.327 -0.819 -0.649 1.00 0.00 H new ATOM 612 N ILE A 40 -10.533 -1.472 -2.208 1.00 0.00 N ATOM 613 CA ILE A 40 -9.543 -0.945 -3.139 1.00 0.00 C ATOM 614 C ILE A 40 -10.071 -1.019 -4.566 1.00 0.00 C ATOM 615 O ILE A 40 -10.511 -2.078 -5.015 1.00 0.00 O ATOM 616 CB ILE A 40 -8.214 -1.730 -3.050 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.737 -1.825 -1.597 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.146 -1.082 -3.919 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.583 -0.489 -0.904 1.00 0.00 C ATOM 0 H ILE A 40 -10.219 -2.289 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.355 0.094 -2.867 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.392 -2.740 -3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.444 -2.434 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.780 -2.345 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.219 -1.651 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.479 -1.071 -4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.974 -0.060 -3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.242 -0.647 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.853 0.117 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.543 0.027 -0.891 1.00 0.00 H new ATOM 631 N PRO A 41 -10.069 0.111 -5.287 1.00 0.00 N ATOM 632 CA PRO A 41 -10.532 0.144 -6.663 1.00 0.00 C ATOM 633 C PRO A 41 -9.619 -0.633 -7.591 1.00 0.00 C ATOM 634 O PRO A 41 -8.404 -0.682 -7.394 1.00 0.00 O ATOM 635 CB PRO A 41 -10.535 1.617 -7.044 1.00 0.00 C ATOM 636 CG PRO A 41 -9.685 2.301 -6.038 1.00 0.00 C ATOM 637 CD PRO A 41 -9.631 1.429 -4.812 1.00 0.00 C ATOM 0 HA PRO A 41 -11.515 -0.319 -6.754 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.141 1.761 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.548 2.020 -7.038 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.683 2.466 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.096 3.280 -5.793 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.624 1.388 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.285 1.806 -4.026 1.00 0.00 H new ATOM 645 N ASP A 42 -10.235 -1.246 -8.590 1.00 0.00 N ATOM 646 CA ASP A 42 -9.527 -2.031 -9.600 1.00 0.00 C ATOM 647 C ASP A 42 -8.787 -3.215 -8.982 1.00 0.00 C ATOM 648 O ASP A 42 -7.864 -3.767 -9.581 1.00 0.00 O ATOM 649 CB ASP A 42 -8.553 -1.153 -10.392 1.00 0.00 C ATOM 650 CG ASP A 42 -9.264 -0.126 -11.252 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.604 -0.444 -12.413 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.484 1.007 -10.779 1.00 0.00 O ATOM 0 H ASP A 42 -11.245 -1.215 -8.727 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.279 -2.426 -10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.884 -0.642 -9.699 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.932 -1.786 -11.026 1.00 0.00 H new ATOM 657 N ALA A 43 -9.219 -3.622 -7.794 1.00 0.00 N ATOM 658 CA ALA A 43 -8.601 -4.744 -7.097 1.00 0.00 C ATOM 659 C ALA A 43 -8.888 -6.059 -7.812 1.00 0.00 C ATOM 660 O ALA A 43 -8.156 -7.034 -7.654 1.00 0.00 O ATOM 661 CB ALA A 43 -9.089 -4.810 -5.660 1.00 0.00 C ATOM 0 H ALA A 43 -9.996 -3.191 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.523 -4.586 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.618 -5.653 -5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.828 -3.886 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.171 -4.939 -5.649 1.00 0.00 H new ATOM 667 N ASP A 44 -9.954 -6.077 -8.602 1.00 0.00 N ATOM 668 CA ASP A 44 -10.333 -7.266 -9.351 1.00 0.00 C ATOM 669 C ASP A 44 -9.701 -7.253 -10.737 1.00 0.00 C ATOM 670 O ASP A 44 -9.940 -8.149 -11.545 1.00 0.00 O ATOM 671 CB ASP A 44 -11.857 -7.356 -9.483 1.00 0.00 C ATOM 672 CG ASP A 44 -12.432 -6.297 -10.405 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.600 -5.144 -9.957 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.715 -6.613 -11.581 1.00 0.00 O ATOM 0 H ASP A 44 -10.573 -5.278 -8.740 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.970 -8.137 -8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.127 -8.343 -9.859 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.309 -7.256 -8.496 1.00 0.00 H new ATOM 679 N LYS A 45 -8.889 -6.240 -11.013 1.00 0.00 N ATOM 680 CA LYS A 45 -8.253 -6.118 -12.319 1.00 0.00 C ATOM 681 C LYS A 45 -6.823 -6.634 -12.256 1.00 0.00 C ATOM 682 O LYS A 45 -6.081 -6.572 -13.238 1.00 0.00 O ATOM 683 CB LYS A 45 -8.255 -4.662 -12.796 1.00 0.00 C ATOM 684 CG LYS A 45 -9.606 -3.971 -12.699 1.00 0.00 C ATOM 685 CD LYS A 45 -10.700 -4.755 -13.397 1.00 0.00 C ATOM 686 CE LYS A 45 -12.039 -4.040 -13.304 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.170 -4.943 -13.636 1.00 0.00 N ATOM 0 H LYS A 45 -8.656 -5.496 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.823 -6.717 -13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.530 -4.099 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.919 -4.631 -13.832 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.870 -3.837 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.536 -2.976 -13.139 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.435 -4.900 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.783 -5.745 -12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.172 -3.646 -12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.044 -3.187 -13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.059 -4.403 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.022 -5.352 -14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.222 -5.707 -12.932 1.00 0.00 H new ATOM 701 N VAL A 46 -6.445 -7.142 -11.092 1.00 0.00 N ATOM 702 CA VAL A 46 -5.092 -7.621 -10.865 1.00 0.00 C ATOM 703 C VAL A 46 -5.099 -9.056 -10.349 1.00 0.00 C ATOM 704 O VAL A 46 -6.156 -9.613 -10.040 1.00 0.00 O ATOM 705 CB VAL A 46 -4.337 -6.724 -9.858 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.175 -5.314 -10.408 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.053 -6.697 -8.514 1.00 0.00 C ATOM 0 H VAL A 46 -7.063 -7.233 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.577 -7.585 -11.825 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.344 -7.148 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.641 -4.700 -9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.610 -5.349 -11.340 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.158 -4.882 -10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.503 -6.059 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.061 -6.304 -8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.108 -7.708 -8.111 1.00 0.00 H new ATOM 717 N ASN A 47 -3.919 -9.647 -10.259 1.00 0.00 N ATOM 718 CA ASN A 47 -3.769 -11.011 -9.773 1.00 0.00 C ATOM 719 C ASN A 47 -2.575 -11.090 -8.831 1.00 0.00 C ATOM 720 O ASN A 47 -1.490 -10.597 -9.149 1.00 0.00 O ATOM 721 CB ASN A 47 -3.599 -11.979 -10.949 1.00 0.00 C ATOM 722 CG ASN A 47 -3.496 -13.430 -10.516 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.027 -13.824 -9.476 1.00 0.00 O ATOM 724 ND2 ASN A 47 -2.835 -14.240 -11.324 1.00 0.00 N ATOM 0 H ASN A 47 -3.041 -9.198 -10.519 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.667 -11.298 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.444 -11.868 -11.628 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.703 -11.708 -11.508 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.750 -15.231 -11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.409 -13.875 -12.176 1.00 0.00 H new ATOM 731 N ILE A 48 -2.777 -11.705 -7.677 1.00 0.00 N ATOM 732 CA ILE A 48 -1.765 -11.718 -6.631 1.00 0.00 C ATOM 733 C ILE A 48 -0.966 -13.013 -6.654 1.00 0.00 C ATOM 734 O ILE A 48 -1.511 -14.089 -6.901 1.00 0.00 O ATOM 735 CB ILE A 48 -2.395 -11.571 -5.227 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.464 -10.474 -5.213 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.313 -11.273 -4.194 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.926 -9.090 -5.470 1.00 0.00 C ATOM 0 H ILE A 48 -3.635 -12.203 -7.440 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.109 -10.870 -6.829 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.879 -12.514 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.217 -10.705 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.967 -10.483 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.768 -11.171 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.591 -12.089 -4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.805 -10.345 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.745 -8.371 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.195 -8.836 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.449 -9.061 -6.450 1.00 0.00 H new ATOM 750 N GLN A 49 0.327 -12.898 -6.407 1.00 0.00 N ATOM 751 CA GLN A 49 1.189 -14.054 -6.229 1.00 0.00 C ATOM 752 C GLN A 49 2.171 -13.791 -5.101 1.00 0.00 C ATOM 753 O GLN A 49 2.960 -12.852 -5.165 1.00 0.00 O ATOM 754 CB GLN A 49 1.948 -14.372 -7.516 1.00 0.00 C ATOM 755 CG GLN A 49 3.004 -15.450 -7.341 1.00 0.00 C ATOM 756 CD GLN A 49 3.860 -15.637 -8.577 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.074 -14.702 -9.349 1.00 0.00 O ATOM 758 NE2 GLN A 49 4.365 -16.843 -8.768 1.00 0.00 N ATOM 0 H GLN A 49 0.809 -12.003 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 49 0.567 -14.913 -5.978 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.238 -14.690 -8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.424 -13.463 -7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.644 -15.192 -6.497 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.517 -16.394 -7.096 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.164 -17.591 -8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.956 -17.026 -9.579 1.00 0.00 H new ATOM 767 N ILE A 50 2.122 -14.613 -4.070 1.00 0.00 N ATOM 768 CA ILE A 50 2.991 -14.425 -2.925 1.00 0.00 C ATOM 769 C ILE A 50 4.221 -15.301 -3.033 1.00 0.00 C ATOM 770 O ILE A 50 4.153 -16.522 -2.878 1.00 0.00 O ATOM 771 CB ILE A 50 2.283 -14.737 -1.595 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.013 -13.902 -1.456 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.225 -14.467 -0.430 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.257 -12.414 -1.399 1.00 0.00 C ATOM 0 H ILE A 50 1.493 -15.413 -4.002 1.00 0.00 H new ATOM 0 HA ILE A 50 3.276 -13.373 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 50 2.003 -15.790 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.354 -14.119 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.487 -14.208 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.717 -14.690 0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.109 -15.098 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.525 -13.419 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.305 -11.893 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.889 -12.181 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.754 -12.091 -2.314 1.00 0.00 H new ATOM 786 N ALA A 51 5.344 -14.673 -3.296 1.00 0.00 N ATOM 787 CA ALA A 51 6.607 -15.372 -3.348 1.00 0.00 C ATOM 788 C ALA A 51 7.322 -15.184 -2.026 1.00 0.00 C ATOM 789 O ALA A 51 8.286 -14.418 -1.929 1.00 0.00 O ATOM 790 CB ALA A 51 7.449 -14.870 -4.510 1.00 0.00 C ATOM 0 H ALA A 51 5.408 -13.672 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 51 6.435 -16.436 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.396 -15.409 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.915 -15.037 -5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.641 -13.804 -4.387 1.00 0.00 H new ATOM 796 N ASP A 52 6.801 -15.862 -1.006 1.00 0.00 N ATOM 797 CA ASP A 52 7.299 -15.758 0.364 1.00 0.00 C ATOM 798 C ASP A 52 7.011 -14.378 0.943 1.00 0.00 C ATOM 799 O ASP A 52 6.010 -14.185 1.632 1.00 0.00 O ATOM 800 CB ASP A 52 8.794 -16.083 0.449 1.00 0.00 C ATOM 801 CG ASP A 52 9.079 -17.529 0.119 1.00 0.00 C ATOM 802 OD1 ASP A 52 8.716 -18.405 0.925 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.646 -17.800 -0.959 1.00 0.00 O ATOM 0 H ASP A 52 6.015 -16.504 -1.108 1.00 0.00 H new ATOM 0 HA ASP A 52 6.768 -16.499 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.344 -15.439 -0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.156 -15.862 1.453 1.00 0.00 H new ATOM 808 N GLY A 53 7.868 -13.419 0.637 1.00 0.00 N ATOM 809 CA GLY A 53 7.676 -12.074 1.130 1.00 0.00 C ATOM 810 C GLY A 53 7.379 -11.096 0.016 1.00 0.00 C ATOM 811 O GLY A 53 7.214 -9.905 0.258 1.00 0.00 O ATOM 0 H GLY A 53 8.695 -13.549 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.856 -12.065 1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.570 -11.753 1.664 1.00 0.00 H new ATOM 815 N LYS A 54 7.300 -11.590 -1.207 1.00 0.00 N ATOM 816 CA LYS A 54 7.104 -10.718 -2.355 1.00 0.00 C ATOM 817 C LYS A 54 5.715 -10.898 -2.948 1.00 0.00 C ATOM 818 O LYS A 54 5.404 -11.941 -3.524 1.00 0.00 O ATOM 819 CB LYS A 54 8.177 -10.989 -3.411 1.00 0.00 C ATOM 820 CG LYS A 54 8.188 -9.983 -4.551 1.00 0.00 C ATOM 821 CD LYS A 54 9.439 -10.128 -5.408 1.00 0.00 C ATOM 822 CE LYS A 54 9.432 -11.408 -6.229 1.00 0.00 C ATOM 823 NZ LYS A 54 8.468 -11.341 -7.359 1.00 0.00 N ATOM 0 H LYS A 54 7.368 -12.583 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 54 7.193 -9.685 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.155 -10.988 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.025 -11.987 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.302 -10.123 -5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.137 -8.972 -4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.520 -9.271 -6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.320 -10.116 -4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.433 -11.595 -6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.178 -12.250 -5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.458 -12.252 -7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.516 -11.138 -6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 8.754 -10.587 -8.015 1.00 0.00 H new ATOM 837 N ALA A 55 4.886 -9.880 -2.788 1.00 0.00 N ATOM 838 CA ALA A 55 3.553 -9.876 -3.358 1.00 0.00 C ATOM 839 C ALA A 55 3.612 -9.404 -4.802 1.00 0.00 C ATOM 840 O ALA A 55 3.578 -8.207 -5.080 1.00 0.00 O ATOM 841 CB ALA A 55 2.624 -8.984 -2.543 1.00 0.00 C ATOM 0 H ALA A 55 5.118 -9.038 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 55 3.157 -10.891 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.628 -8.994 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.569 -9.355 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.009 -7.964 -2.539 1.00 0.00 H new ATOM 847 N THR A 56 3.741 -10.346 -5.718 1.00 0.00 N ATOM 848 CA THR A 56 3.759 -10.029 -7.124 1.00 0.00 C ATOM 849 C THR A 56 2.350 -9.715 -7.602 1.00 0.00 C ATOM 850 O THR A 56 1.437 -10.526 -7.451 1.00 0.00 O ATOM 851 CB THR A 56 4.332 -11.193 -7.949 1.00 0.00 C ATOM 852 OG1 THR A 56 5.630 -11.566 -7.456 1.00 0.00 O ATOM 853 CG2 THR A 56 4.427 -10.808 -9.414 1.00 0.00 C ATOM 0 H THR A 56 3.835 -11.339 -5.507 1.00 0.00 H new ATOM 0 HA THR A 56 4.399 -9.158 -7.265 1.00 0.00 H new ATOM 0 HB THR A 56 3.660 -12.045 -7.852 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.981 -12.309 -7.990 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.834 -11.643 -9.984 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.434 -10.562 -9.791 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.081 -9.942 -9.521 1.00 0.00 H new ATOM 861 N VAL A 57 2.173 -8.530 -8.156 1.00 0.00 N ATOM 862 CA VAL A 57 0.873 -8.114 -8.634 1.00 0.00 C ATOM 863 C VAL A 57 0.878 -8.010 -10.137 1.00 0.00 C ATOM 864 O VAL A 57 1.572 -7.177 -10.713 1.00 0.00 O ATOM 865 CB VAL A 57 0.437 -6.769 -8.033 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.953 -6.389 -8.512 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.472 -6.846 -6.527 1.00 0.00 C ATOM 0 H VAL A 57 2.914 -7.841 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 57 0.158 -8.873 -8.315 1.00 0.00 H new ATOM 0 HB VAL A 57 1.131 -5.997 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.240 -5.433 -8.073 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.953 -6.304 -9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.665 -7.156 -8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.162 -5.889 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.206 -7.629 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.485 -7.076 -6.198 1.00 0.00 H new ATOM 877 N THR A 58 0.122 -8.873 -10.764 1.00 0.00 N ATOM 878 CA THR A 58 -0.005 -8.861 -12.204 1.00 0.00 C ATOM 879 C THR A 58 -1.314 -8.185 -12.586 1.00 0.00 C ATOM 880 O THR A 58 -2.200 -8.032 -11.749 1.00 0.00 O ATOM 881 CB THR A 58 0.031 -10.289 -12.773 1.00 0.00 C ATOM 882 OG1 THR A 58 0.982 -11.075 -12.037 1.00 0.00 O ATOM 883 CG2 THR A 58 0.416 -10.288 -14.245 1.00 0.00 C ATOM 0 H THR A 58 -0.421 -9.600 -10.298 1.00 0.00 H new ATOM 0 HA THR A 58 0.835 -8.308 -12.625 1.00 0.00 H new ATOM 0 HB THR A 58 -0.967 -10.717 -12.678 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.886 -10.885 -12.364 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.433 -11.312 -14.617 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.313 -9.708 -14.811 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.404 -9.843 -14.362 1.00 0.00 H new ATOM 891 N GLY A 59 -1.431 -7.781 -13.835 1.00 0.00 N ATOM 892 CA GLY A 59 -2.619 -7.095 -14.285 1.00 0.00 C ATOM 893 C GLY A 59 -2.458 -6.576 -15.692 1.00 0.00 C ATOM 894 O GLY A 59 -1.344 -6.545 -16.220 1.00 0.00 O ATOM 0 H GLY A 59 -0.719 -7.917 -14.552 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.471 -7.774 -14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.838 -6.265 -13.613 1.00 0.00 H new ATOM 898 N ASP A 60 -3.557 -6.169 -16.300 1.00 0.00 N ATOM 899 CA ASP A 60 -3.535 -5.656 -17.663 1.00 0.00 C ATOM 900 C ASP A 60 -4.715 -4.731 -17.897 1.00 0.00 C ATOM 901 O ASP A 60 -5.810 -4.959 -17.383 1.00 0.00 O ATOM 902 CB ASP A 60 -3.559 -6.801 -18.683 1.00 0.00 C ATOM 903 CG ASP A 60 -4.848 -7.599 -18.648 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.983 -8.486 -17.781 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.737 -7.335 -19.482 1.00 0.00 O ATOM 0 H ASP A 60 -4.482 -6.183 -15.871 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.610 -5.096 -17.796 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.419 -6.392 -19.683 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.719 -7.469 -18.491 1.00 0.00 H new ATOM 910 N GLY A 61 -4.471 -3.675 -18.651 1.00 0.00 N ATOM 911 CA GLY A 61 -5.519 -2.731 -18.975 1.00 0.00 C ATOM 912 C GLY A 61 -5.732 -1.708 -17.880 1.00 0.00 C ATOM 913 O GLY A 61 -6.677 -0.920 -17.927 1.00 0.00 O ATOM 0 H GLY A 61 -3.559 -3.452 -19.048 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.268 -2.218 -19.904 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.449 -3.271 -19.150 1.00 0.00 H new ATOM 917 N LEU A 62 -4.851 -1.721 -16.894 1.00 0.00 N ATOM 918 CA LEU A 62 -4.943 -0.814 -15.763 1.00 0.00 C ATOM 919 C LEU A 62 -4.511 0.596 -16.123 1.00 0.00 C ATOM 920 O LEU A 62 -3.952 0.842 -17.192 1.00 0.00 O ATOM 921 CB LEU A 62 -4.077 -1.323 -14.630 1.00 0.00 C ATOM 922 CG LEU A 62 -4.775 -2.272 -13.669 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.872 -1.557 -12.899 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.328 -3.488 -14.395 1.00 0.00 C ATOM 0 H LEU A 62 -4.055 -2.358 -16.855 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.989 -0.778 -15.459 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.210 -1.830 -15.054 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.702 -0.469 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.031 -2.622 -12.954 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.355 -2.258 -12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.439 -0.736 -12.327 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.610 -1.163 -13.598 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.821 -4.146 -13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.048 -3.166 -15.147 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.512 -4.025 -14.880 1.00 0.00 H new ATOM 936 N SER A 63 -4.776 1.516 -15.216 1.00 0.00 N ATOM 937 CA SER A 63 -4.246 2.859 -15.311 1.00 0.00 C ATOM 938 C SER A 63 -3.307 3.085 -14.138 1.00 0.00 C ATOM 939 O SER A 63 -3.520 2.503 -13.074 1.00 0.00 O ATOM 940 CB SER A 63 -5.375 3.888 -15.300 1.00 0.00 C ATOM 941 OG SER A 63 -6.322 3.611 -16.317 1.00 0.00 O ATOM 0 H SER A 63 -5.362 1.353 -14.397 1.00 0.00 H new ATOM 0 HA SER A 63 -3.705 2.977 -16.250 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.868 3.883 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.963 4.887 -15.443 1.00 0.00 H new ATOM 0 HG SER A 63 -5.914 3.764 -17.195 1.00 0.00 H new ATOM 947 N GLN A 64 -2.265 3.884 -14.325 1.00 0.00 N ATOM 948 CA GLN A 64 -1.244 4.043 -13.291 1.00 0.00 C ATOM 949 C GLN A 64 -1.846 4.400 -11.931 1.00 0.00 C ATOM 950 O GLN A 64 -1.485 3.797 -10.925 1.00 0.00 O ATOM 951 CB GLN A 64 -0.201 5.076 -13.702 1.00 0.00 C ATOM 952 CG GLN A 64 0.753 5.438 -12.578 1.00 0.00 C ATOM 953 CD GLN A 64 2.013 6.107 -13.069 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.014 6.767 -14.108 1.00 0.00 O ATOM 955 NE2 GLN A 64 3.094 5.935 -12.327 1.00 0.00 N ATOM 0 H GLN A 64 -2.103 4.428 -15.172 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.752 3.076 -13.185 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.371 4.690 -14.546 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.707 5.978 -14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.246 6.101 -11.877 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.018 4.535 -12.028 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.043 5.379 -11.473 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.978 6.358 -12.608 1.00 0.00 H new ATOM 964 N GLU A 65 -2.780 5.351 -11.914 1.00 0.00 N ATOM 965 CA GLU A 65 -3.414 5.790 -10.669 1.00 0.00 C ATOM 966 C GLU A 65 -3.961 4.584 -9.901 1.00 0.00 C ATOM 967 O GLU A 65 -3.680 4.408 -8.714 1.00 0.00 O ATOM 968 CB GLU A 65 -4.540 6.785 -10.979 1.00 0.00 C ATOM 969 CG GLU A 65 -4.898 7.719 -9.825 1.00 0.00 C ATOM 970 CD GLU A 65 -5.509 7.008 -8.632 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.651 6.512 -8.749 1.00 0.00 O ATOM 972 OE2 GLU A 65 -4.842 6.920 -7.581 1.00 0.00 O ATOM 0 H GLU A 65 -3.115 5.833 -12.748 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.670 6.286 -10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.248 7.387 -11.839 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.431 6.227 -11.268 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.999 8.245 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.597 8.474 -10.184 1.00 0.00 H new ATOM 979 N ALA A 66 -4.720 3.748 -10.598 1.00 0.00 N ATOM 980 CA ALA A 66 -5.271 2.540 -10.006 1.00 0.00 C ATOM 981 C ALA A 66 -4.164 1.576 -9.598 1.00 0.00 C ATOM 982 O ALA A 66 -4.202 1.008 -8.513 1.00 0.00 O ATOM 983 CB ALA A 66 -6.225 1.864 -10.976 1.00 0.00 C ATOM 0 H ALA A 66 -4.968 3.887 -11.578 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.822 2.824 -9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.630 0.961 -10.519 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.041 2.545 -11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.690 1.600 -11.888 1.00 0.00 H new ATOM 989 N LYS A 67 -3.169 1.417 -10.461 1.00 0.00 N ATOM 990 CA LYS A 67 -2.071 0.493 -10.204 1.00 0.00 C ATOM 991 C LYS A 67 -1.337 0.856 -8.913 1.00 0.00 C ATOM 992 O LYS A 67 -1.092 -0.001 -8.066 1.00 0.00 O ATOM 993 CB LYS A 67 -1.085 0.489 -11.378 1.00 0.00 C ATOM 994 CG LYS A 67 0.083 -0.469 -11.193 1.00 0.00 C ATOM 995 CD LYS A 67 1.020 -0.462 -12.392 1.00 0.00 C ATOM 996 CE LYS A 67 1.893 0.784 -12.435 1.00 0.00 C ATOM 997 NZ LYS A 67 2.899 0.800 -11.340 1.00 0.00 N ATOM 0 H LYS A 67 -3.099 1.917 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.496 -0.504 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.620 0.223 -12.290 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.697 1.498 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.639 -0.194 -10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.297 -1.478 -11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.655 -1.347 -12.359 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.434 -0.524 -13.309 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.404 0.835 -13.397 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.263 1.670 -12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.643 1.491 -11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.436 1.065 -10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.322 -0.145 -11.243 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.014 2.136 -8.758 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.274 2.606 -7.589 1.00 0.00 C ATOM 1013 C GLU A 68 -1.109 2.450 -6.323 1.00 0.00 C ATOM 1014 O GLU A 68 -0.592 2.519 -5.208 1.00 0.00 O ATOM 1015 CB GLU A 68 0.137 4.071 -7.769 1.00 0.00 C ATOM 1016 CG GLU A 68 0.843 4.356 -9.087 1.00 0.00 C ATOM 1017 CD GLU A 68 2.131 3.578 -9.262 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.062 2.338 -9.391 1.00 0.00 O ATOM 1019 OE2 GLU A 68 3.216 4.194 -9.232 1.00 0.00 O ATOM 0 H GLU A 68 -1.253 2.868 -9.427 1.00 0.00 H new ATOM 0 HA GLU A 68 0.625 1.997 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.752 4.698 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.793 4.358 -6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.169 4.118 -9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.060 5.422 -9.151 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.409 2.251 -6.502 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.308 2.004 -5.389 1.00 0.00 C ATOM 1028 C LYS A 69 -3.145 0.564 -4.905 1.00 0.00 C ATOM 1029 O LYS A 69 -3.156 0.296 -3.703 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.760 2.254 -5.815 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.743 2.313 -4.658 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.747 3.679 -3.987 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.764 4.625 -4.621 1.00 0.00 C ATOM 1034 NZ LYS A 69 -6.475 4.928 -6.052 1.00 0.00 N ATOM 0 H LYS A 69 -2.864 2.257 -7.415 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.061 2.686 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.809 3.192 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.068 1.464 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.745 2.084 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.487 1.549 -3.924 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.973 3.562 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.752 4.119 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.758 4.184 -4.544 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.784 5.557 -4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.020 5.764 -6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.459 5.118 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.744 4.114 -6.640 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.971 -0.353 -5.859 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.829 -1.778 -5.554 1.00 0.00 C ATOM 1050 C ILE A 70 -1.552 -2.014 -4.774 1.00 0.00 C ATOM 1051 O ILE A 70 -1.565 -2.554 -3.669 1.00 0.00 O ATOM 1052 CB ILE A 70 -2.741 -2.659 -6.828 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -3.586 -2.095 -7.972 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.167 -4.084 -6.511 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.023 -1.852 -7.607 1.00 0.00 C ATOM 0 H ILE A 70 -2.925 -0.132 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.717 -2.054 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.702 -2.658 -7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.144 -1.157 -8.309 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.547 -2.786 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.101 -4.693 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.511 -4.498 -5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.195 -4.084 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.555 -1.453 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.484 -2.791 -7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.074 -1.136 -6.786 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.458 -1.588 -5.392 1.00 0.00 N ATOM 1068 CA LEU A 71 0.899 -1.758 -4.860 1.00 0.00 C ATOM 1069 C LEU A 71 0.989 -1.475 -3.363 1.00 0.00 C ATOM 1070 O LEU A 71 1.538 -2.271 -2.604 1.00 0.00 O ATOM 1071 CB LEU A 71 1.866 -0.840 -5.609 1.00 0.00 C ATOM 1072 CG LEU A 71 2.452 -1.408 -6.906 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.371 -1.736 -7.921 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.454 -0.431 -7.495 1.00 0.00 C ATOM 0 H LEU A 71 -0.483 -1.107 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 71 1.170 -2.803 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.348 0.090 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.689 -0.587 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 71 2.960 -2.341 -6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.830 -2.136 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.691 -2.477 -7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.815 -0.831 -8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.865 -0.843 -8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.957 0.515 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.260 -0.262 -6.781 1.00 0.00 H new ATOM 1086 N VAL A 72 0.452 -0.344 -2.946 1.00 0.00 N ATOM 1087 CA VAL A 72 0.514 0.067 -1.550 1.00 0.00 C ATOM 1088 C VAL A 72 -0.360 -0.814 -0.680 1.00 0.00 C ATOM 1089 O VAL A 72 0.078 -1.334 0.343 1.00 0.00 O ATOM 1090 CB VAL A 72 0.059 1.523 -1.395 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.124 1.984 0.051 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.900 2.405 -2.281 1.00 0.00 C ATOM 0 H VAL A 72 -0.036 0.312 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 72 1.551 -0.031 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.985 1.594 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.206 3.021 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.524 1.356 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.150 1.906 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.579 3.441 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.947 2.318 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.783 2.095 -3.319 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.592 -0.989 -1.112 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.575 -1.718 -0.331 1.00 0.00 C ATOM 1104 C ALA A 73 -2.185 -3.186 -0.147 1.00 0.00 C ATOM 1105 O ALA A 73 -2.537 -3.801 0.863 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.947 -1.592 -0.968 1.00 0.00 C ATOM 0 H ALA A 73 -1.939 -0.635 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.608 -1.273 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.676 -2.143 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.233 -0.541 -1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.918 -2.002 -1.978 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.461 -3.747 -1.114 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.992 -5.124 -1.009 1.00 0.00 C ATOM 1114 C VAL A 74 0.350 -5.192 -0.287 1.00 0.00 C ATOM 1115 O VAL A 74 0.675 -6.190 0.351 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.853 -5.801 -2.388 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -2.136 -5.679 -3.188 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.321 -5.247 -3.168 1.00 0.00 C ATOM 0 H VAL A 74 -1.189 -3.271 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.747 -5.661 -0.435 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.661 -6.859 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.009 -6.165 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.950 -6.159 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.372 -4.626 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.386 -5.749 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.182 -4.177 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.241 -5.416 -2.609 1.00 0.00 H new ATOM 1128 N GLY A 75 1.124 -4.128 -0.412 1.00 0.00 N ATOM 1129 CA GLY A 75 2.422 -4.070 0.228 1.00 0.00 C ATOM 1130 C GLY A 75 2.320 -3.870 1.722 1.00 0.00 C ATOM 1131 O GLY A 75 3.143 -4.381 2.481 1.00 0.00 O ATOM 0 H GLY A 75 0.876 -3.297 -0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.966 -4.992 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.002 -3.255 -0.206 1.00 0.00 H new ATOM 1135 N ASN A 76 1.305 -3.132 2.145 1.00 0.00 N ATOM 1136 CA ASN A 76 1.088 -2.864 3.560 1.00 0.00 C ATOM 1137 C ASN A 76 0.411 -4.044 4.245 1.00 0.00 C ATOM 1138 O ASN A 76 -0.654 -3.897 4.848 1.00 0.00 O ATOM 1139 CB ASN A 76 0.241 -1.603 3.748 1.00 0.00 C ATOM 1140 CG ASN A 76 1.000 -0.324 3.448 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.216 -0.246 3.620 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.282 0.694 3.003 1.00 0.00 N ATOM 0 H ASN A 76 0.615 -2.706 1.526 1.00 0.00 H new ATOM 0 HA ASN A 76 2.064 -2.709 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.633 -1.660 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.125 -1.569 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.735 1.583 2.790 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.724 0.590 2.873 1.00 0.00 H new ATOM 1149 N ILE A 77 1.001 -5.223 4.114 1.00 0.00 N ATOM 1150 CA ILE A 77 0.552 -6.392 4.831 1.00 0.00 C ATOM 1151 C ILE A 77 1.684 -6.973 5.669 1.00 0.00 C ATOM 1152 O ILE A 77 2.840 -6.988 5.247 1.00 0.00 O ATOM 1153 CB ILE A 77 0.052 -7.456 3.852 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.111 -6.907 3.035 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.367 -8.710 4.596 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.526 -7.826 1.924 1.00 0.00 C ATOM 0 H ILE A 77 1.803 -5.389 3.506 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.264 -6.093 5.489 1.00 0.00 H new ATOM 0 HB ILE A 77 0.865 -7.717 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.962 -6.733 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.830 -5.941 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.720 -9.455 3.883 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.485 -9.109 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.168 -8.468 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.358 -7.383 1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.686 -7.980 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.836 -8.784 2.341 1.00 0.00 H new ATOM 1168 N SER A 78 1.336 -7.456 6.850 1.00 0.00 N ATOM 1169 CA SER A 78 2.308 -8.052 7.749 1.00 0.00 C ATOM 1170 C SER A 78 2.766 -9.392 7.187 1.00 0.00 C ATOM 1171 O SER A 78 2.044 -10.393 7.252 1.00 0.00 O ATOM 1172 CB SER A 78 1.702 -8.228 9.143 1.00 0.00 C ATOM 1173 OG SER A 78 2.679 -8.627 10.088 1.00 0.00 O ATOM 0 H SER A 78 0.381 -7.446 7.209 1.00 0.00 H new ATOM 0 HA SER A 78 3.172 -7.393 7.836 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.246 -7.291 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.907 -8.973 9.104 1.00 0.00 H new ATOM 0 HG SER A 78 2.255 -8.754 10.963 1.00 0.00 H new ATOM 1179 N GLY A 79 3.959 -9.391 6.620 1.00 0.00 N ATOM 1180 CA GLY A 79 4.468 -10.558 5.937 1.00 0.00 C ATOM 1181 C GLY A 79 4.977 -10.208 4.558 1.00 0.00 C ATOM 1182 O GLY A 79 5.744 -10.963 3.959 1.00 0.00 O ATOM 0 H GLY A 79 4.592 -8.591 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.273 -11.002 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.681 -11.308 5.857 1.00 0.00 H new ATOM 1186 N ILE A 80 4.558 -9.052 4.054 1.00 0.00 N ATOM 1187 CA ILE A 80 4.967 -8.612 2.732 1.00 0.00 C ATOM 1188 C ILE A 80 6.185 -7.704 2.811 1.00 0.00 C ATOM 1189 O ILE A 80 6.141 -6.621 3.390 1.00 0.00 O ATOM 1190 CB ILE A 80 3.836 -7.879 1.986 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.633 -8.807 1.805 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.337 -7.380 0.638 1.00 0.00 C ATOM 1193 CD1 ILE A 80 2.958 -10.093 1.080 1.00 0.00 C ATOM 0 H ILE A 80 3.937 -8.407 4.542 1.00 0.00 H new ATOM 0 HA ILE A 80 5.219 -9.513 2.172 1.00 0.00 H new ATOM 0 HB ILE A 80 3.520 -7.020 2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.221 -9.048 2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.856 -8.277 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.530 -6.863 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.169 -6.693 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.671 -8.226 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.056 -10.698 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.341 -9.863 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.711 -10.646 1.641 1.00 0.00 H new ATOM 1205 N ALA A 81 7.265 -8.164 2.213 1.00 0.00 N ATOM 1206 CA ALA A 81 8.522 -7.448 2.223 1.00 0.00 C ATOM 1207 C ALA A 81 8.678 -6.613 0.968 1.00 0.00 C ATOM 1208 O ALA A 81 9.335 -5.570 0.979 1.00 0.00 O ATOM 1209 CB ALA A 81 9.662 -8.438 2.325 1.00 0.00 C ATOM 0 H ALA A 81 7.295 -9.048 1.705 1.00 0.00 H new ATOM 0 HA ALA A 81 8.536 -6.778 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.611 -7.901 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.563 -9.013 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.635 -9.114 1.470 1.00 0.00 H new ATOM 1215 N SER A 82 8.092 -7.087 -0.116 1.00 0.00 N ATOM 1216 CA SER A 82 8.186 -6.399 -1.386 1.00 0.00 C ATOM 1217 C SER A 82 6.989 -6.703 -2.266 1.00 0.00 C ATOM 1218 O SER A 82 6.278 -7.684 -2.058 1.00 0.00 O ATOM 1219 CB SER A 82 9.481 -6.790 -2.100 1.00 0.00 C ATOM 1220 OG SER A 82 9.672 -8.194 -2.086 1.00 0.00 O ATOM 0 H SER A 82 7.545 -7.948 -0.140 1.00 0.00 H new ATOM 0 HA SER A 82 8.195 -5.327 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.453 -6.435 -3.130 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.327 -6.301 -1.617 1.00 0.00 H new ATOM 0 HG SER A 82 10.506 -8.415 -2.551 1.00 0.00 H new ATOM 1226 N VAL A 83 6.772 -5.841 -3.238 1.00 0.00 N ATOM 1227 CA VAL A 83 5.712 -6.017 -4.213 1.00 0.00 C ATOM 1228 C VAL A 83 6.300 -5.975 -5.611 1.00 0.00 C ATOM 1229 O VAL A 83 7.010 -5.032 -5.965 1.00 0.00 O ATOM 1230 CB VAL A 83 4.618 -4.934 -4.078 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.656 -4.970 -5.260 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.854 -5.118 -2.779 1.00 0.00 C ATOM 0 H VAL A 83 7.326 -4.996 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 83 5.245 -6.984 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 83 5.109 -3.961 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.898 -4.197 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.207 -4.793 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.174 -5.946 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.086 -4.349 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.384 -6.102 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.542 -5.036 -1.938 1.00 0.00 H new ATOM 1242 N ASP A 84 6.026 -7.006 -6.392 1.00 0.00 N ATOM 1243 CA ASP A 84 6.551 -7.089 -7.736 1.00 0.00 C ATOM 1244 C ASP A 84 5.486 -6.614 -8.710 1.00 0.00 C ATOM 1245 O ASP A 84 4.580 -7.366 -9.072 1.00 0.00 O ATOM 1246 CB ASP A 84 6.968 -8.522 -8.045 1.00 0.00 C ATOM 1247 CG ASP A 84 7.972 -8.617 -9.172 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.662 -8.204 -10.304 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.083 -9.127 -8.926 1.00 0.00 O ATOM 0 H ASP A 84 5.442 -7.795 -6.115 1.00 0.00 H new ATOM 0 HA ASP A 84 7.432 -6.454 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.394 -8.972 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.083 -9.104 -8.304 1.00 0.00 H new ATOM 1254 N ASP A 85 5.583 -5.354 -9.093 1.00 0.00 N ATOM 1255 CA ASP A 85 4.582 -4.724 -9.943 1.00 0.00 C ATOM 1256 C ASP A 85 4.705 -5.205 -11.387 1.00 0.00 C ATOM 1257 O ASP A 85 5.627 -4.822 -12.112 1.00 0.00 O ATOM 1258 CB ASP A 85 4.718 -3.198 -9.852 1.00 0.00 C ATOM 1259 CG ASP A 85 4.008 -2.451 -10.965 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.950 -2.939 -11.423 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.491 -1.384 -11.393 1.00 0.00 O ATOM 0 H ASP A 85 6.352 -4.739 -8.827 1.00 0.00 H new ATOM 0 HA ASP A 85 3.590 -5.010 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.322 -2.864 -8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.776 -2.936 -9.869 1.00 0.00 H new ATOM 1266 N GLN A 86 3.779 -6.066 -11.779 1.00 0.00 N ATOM 1267 CA GLN A 86 3.722 -6.593 -13.133 1.00 0.00 C ATOM 1268 C GLN A 86 2.437 -6.144 -13.816 1.00 0.00 C ATOM 1269 O GLN A 86 2.000 -6.744 -14.801 1.00 0.00 O ATOM 1270 CB GLN A 86 3.772 -8.120 -13.114 1.00 0.00 C ATOM 1271 CG GLN A 86 5.005 -8.691 -12.451 1.00 0.00 C ATOM 1272 CD GLN A 86 5.086 -10.192 -12.605 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.067 -10.875 -12.725 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.297 -10.714 -12.604 1.00 0.00 N ATOM 0 H GLN A 86 3.045 -6.420 -11.166 1.00 0.00 H new ATOM 0 HA GLN A 86 4.582 -6.212 -13.684 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.889 -8.495 -12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.721 -8.487 -14.139 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.894 -8.233 -12.884 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.999 -8.435 -11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.113 -10.110 -12.502 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.418 -11.722 -12.705 1.00 0.00 H new ATOM 1283 N VAL A 87 1.830 -5.095 -13.284 1.00 0.00 N ATOM 1284 CA VAL A 87 0.560 -4.613 -13.796 1.00 0.00 C ATOM 1285 C VAL A 87 0.759 -3.790 -15.063 1.00 0.00 C ATOM 1286 O VAL A 87 1.374 -2.722 -15.035 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.184 -3.766 -12.745 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.528 -3.306 -13.278 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.360 -4.547 -11.455 1.00 0.00 C ATOM 0 H VAL A 87 2.198 -4.561 -12.497 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.044 -5.489 -14.031 1.00 0.00 H new ATOM 0 HB VAL A 87 0.418 -2.883 -12.532 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.036 -2.710 -12.520 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.377 -2.702 -14.173 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.138 -4.175 -13.525 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.887 -3.932 -10.726 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.937 -5.450 -11.652 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.618 -4.821 -11.059 1.00 0.00 H new ATOM 1299 N LYS A 88 0.242 -4.295 -16.170 1.00 0.00 N ATOM 1300 CA LYS A 88 0.361 -3.613 -17.445 1.00 0.00 C ATOM 1301 C LYS A 88 -0.722 -2.555 -17.580 1.00 0.00 C ATOM 1302 O LYS A 88 -1.915 -2.847 -17.482 1.00 0.00 O ATOM 1303 CB LYS A 88 0.279 -4.625 -18.587 1.00 0.00 C ATOM 1304 CG LYS A 88 1.402 -5.647 -18.544 1.00 0.00 C ATOM 1305 CD LYS A 88 1.284 -6.683 -19.648 1.00 0.00 C ATOM 1306 CE LYS A 88 0.050 -7.557 -19.480 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.042 -8.691 -20.443 1.00 0.00 N ATOM 0 H LYS A 88 -0.266 -5.179 -16.210 1.00 0.00 H new ATOM 0 HA LYS A 88 1.329 -3.115 -17.494 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.680 -5.142 -18.541 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.311 -4.096 -19.539 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.360 -5.134 -18.631 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.396 -6.149 -17.576 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.243 -6.180 -20.614 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.175 -7.311 -19.653 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.015 -7.944 -18.462 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.846 -6.953 -19.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.814 -9.264 -20.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.050 -8.321 -21.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.884 -9.282 -20.290 1.00 0.00 H new ATOM 1321 N THR A 89 -0.295 -1.322 -17.786 1.00 0.00 N ATOM 1322 CA THR A 89 -1.208 -0.203 -17.860 1.00 0.00 C ATOM 1323 C THR A 89 -1.495 0.176 -19.303 1.00 0.00 C ATOM 1324 O THR A 89 -0.578 0.338 -20.108 1.00 0.00 O ATOM 1325 CB THR A 89 -0.639 1.021 -17.121 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.678 1.310 -17.605 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.592 0.778 -15.620 1.00 0.00 C ATOM 0 H THR A 89 0.687 -1.073 -17.905 1.00 0.00 H new ATOM 0 HA THR A 89 -2.137 -0.513 -17.381 1.00 0.00 H new ATOM 0 HB THR A 89 -1.294 1.871 -17.311 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.763 0.996 -18.530 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.186 1.658 -15.121 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.599 0.584 -15.251 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.043 -0.083 -15.410 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.771 0.318 -19.617 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.190 0.736 -20.941 1.00 0.00 C ATOM 1337 C ALA A 90 -3.111 2.250 -21.055 1.00 0.00 C ATOM 1338 O ALA A 90 -3.029 2.798 -22.153 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.602 0.252 -21.219 1.00 0.00 C ATOM 0 H ALA A 90 -3.539 0.148 -18.967 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.523 0.296 -21.682 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.906 0.571 -22.216 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.632 -0.836 -21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.283 0.673 -20.479 1.00 0.00 H new ATOM 1345 N THR A 91 -3.139 2.915 -19.908 1.00 0.00 N ATOM 1346 CA THR A 91 -3.033 4.362 -19.851 1.00 0.00 C ATOM 1347 C THR A 91 -2.162 4.804 -18.676 1.00 0.00 C ATOM 1348 O THR A 91 -2.324 4.318 -17.550 1.00 0.00 O ATOM 1349 CB THR A 91 -4.420 5.025 -19.729 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.231 4.309 -18.782 1.00 0.00 O ATOM 1351 CG2 THR A 91 -5.125 5.077 -21.077 1.00 0.00 C ATOM 0 H THR A 91 -3.235 2.467 -18.997 1.00 0.00 H new ATOM 0 HA THR A 91 -2.569 4.682 -20.784 1.00 0.00 H new ATOM 0 HB THR A 91 -4.274 6.047 -19.379 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.153 4.637 -18.827 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.100 5.550 -20.960 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.524 5.654 -21.780 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.256 4.064 -21.458 1.00 0.00 H new ATOM 1359 N PRO A 92 -1.206 5.707 -18.931 1.00 0.00 N ATOM 1360 CA PRO A 92 -0.393 6.308 -17.877 1.00 0.00 C ATOM 1361 C PRO A 92 -1.178 7.375 -17.120 1.00 0.00 C ATOM 1362 O PRO A 92 -2.149 7.928 -17.641 1.00 0.00 O ATOM 1363 CB PRO A 92 0.777 6.928 -18.642 1.00 0.00 C ATOM 1364 CG PRO A 92 0.232 7.232 -19.995 1.00 0.00 C ATOM 1365 CD PRO A 92 -0.840 6.208 -20.269 1.00 0.00 C ATOM 0 HA PRO A 92 -0.075 5.588 -17.123 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.137 7.831 -18.149 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.620 6.239 -18.701 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.179 8.241 -20.029 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.017 7.182 -20.749 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.696 6.653 -20.777 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -0.472 5.406 -20.908 1.00 0.00 H new ATOM 1373 N ALA A 93 -0.768 7.656 -15.894 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.473 8.616 -15.061 1.00 0.00 C ATOM 1375 C ALA A 93 -0.511 9.290 -14.093 1.00 0.00 C ATOM 1376 O ALA A 93 0.698 9.285 -14.313 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.598 7.926 -14.300 1.00 0.00 C ATOM 0 H ALA A 93 0.049 7.233 -15.454 1.00 0.00 H new ATOM 0 HA ALA A 93 -1.906 9.383 -15.704 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.119 8.656 -13.680 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.300 7.486 -15.008 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.182 7.142 -13.667 1.00 0.00 H new ATOM 1383 N THR A 94 -1.049 9.868 -13.034 1.00 0.00 N ATOM 1384 CA THR A 94 -0.227 10.488 -12.010 1.00 0.00 C ATOM 1385 C THR A 94 0.589 9.437 -11.263 1.00 0.00 C ATOM 1386 O THR A 94 0.061 8.403 -10.849 1.00 0.00 O ATOM 1387 CB THR A 94 -1.098 11.255 -11.000 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.958 12.166 -11.695 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.242 12.026 -10.003 1.00 0.00 C ATOM 0 H THR A 94 -2.053 9.921 -12.860 1.00 0.00 H new ATOM 0 HA THR A 94 0.447 11.185 -12.508 1.00 0.00 H new ATOM 0 HB THR A 94 -1.695 10.528 -10.449 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.512 12.651 -11.048 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.888 12.557 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.393 11.330 -9.454 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.382 12.743 -10.537 1.00 0.00 H new ATOM 1397 N ALA A 95 1.874 9.700 -11.115 1.00 0.00 N ATOM 1398 CA ALA A 95 2.740 8.841 -10.333 1.00 0.00 C ATOM 1399 C ALA A 95 2.715 9.293 -8.882 1.00 0.00 C ATOM 1400 O ALA A 95 2.331 10.427 -8.586 1.00 0.00 O ATOM 1401 CB ALA A 95 4.159 8.863 -10.883 1.00 0.00 C ATOM 0 H ALA A 95 2.342 10.506 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 95 2.379 7.814 -10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.793 8.211 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.155 8.513 -11.915 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.547 9.881 -10.847 1.00 0.00 H new ATOM 1407 N SER A 96 3.092 8.414 -7.975 1.00 0.00 N ATOM 1408 CA SER A 96 3.097 8.755 -6.565 1.00 0.00 C ATOM 1409 C SER A 96 4.337 8.205 -5.881 1.00 0.00 C ATOM 1410 O SER A 96 4.813 7.116 -6.206 1.00 0.00 O ATOM 1411 CB SER A 96 1.845 8.206 -5.881 1.00 0.00 C ATOM 1412 OG SER A 96 0.671 8.563 -6.597 1.00 0.00 O ATOM 0 H SER A 96 3.397 7.464 -8.186 1.00 0.00 H new ATOM 0 HA SER A 96 3.104 9.842 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.914 7.121 -5.808 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.785 8.591 -4.863 1.00 0.00 H new ATOM 0 HG SER A 96 -0.115 8.198 -6.139 1.00 0.00 H new ATOM 1418 N GLN A 97 4.859 8.972 -4.943 1.00 0.00 N ATOM 1419 CA GLN A 97 5.987 8.536 -4.140 1.00 0.00 C ATOM 1420 C GLN A 97 5.494 7.642 -3.018 1.00 0.00 C ATOM 1421 O GLN A 97 4.478 7.925 -2.389 1.00 0.00 O ATOM 1422 CB GLN A 97 6.757 9.738 -3.584 1.00 0.00 C ATOM 1423 CG GLN A 97 7.731 9.390 -2.466 1.00 0.00 C ATOM 1424 CD GLN A 97 8.526 10.586 -1.977 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.663 10.441 -1.523 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.948 11.773 -2.065 1.00 0.00 N ATOM 0 H GLN A 97 4.518 9.906 -4.717 1.00 0.00 H new ATOM 0 HA GLN A 97 6.673 7.969 -4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.308 10.211 -4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.043 10.473 -3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.178 8.962 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.420 8.622 -2.818 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.005 11.854 -2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.445 12.607 -1.752 1.00 0.00 H new ATOM 1435 N PHE A 98 6.207 6.561 -2.783 1.00 0.00 N ATOM 1436 CA PHE A 98 5.794 5.589 -1.787 1.00 0.00 C ATOM 1437 C PHE A 98 6.555 5.802 -0.485 1.00 0.00 C ATOM 1438 O PHE A 98 7.535 5.112 -0.201 1.00 0.00 O ATOM 1439 CB PHE A 98 6.007 4.167 -2.314 1.00 0.00 C ATOM 1440 CG PHE A 98 5.263 3.888 -3.591 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.891 3.698 -3.581 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.933 3.827 -4.803 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.202 3.450 -4.755 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.248 3.580 -5.978 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.881 3.391 -5.953 1.00 0.00 C ATOM 0 H PHE A 98 7.075 6.331 -3.266 1.00 0.00 H new ATOM 0 HA PHE A 98 4.732 5.726 -1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.072 4.004 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.689 3.454 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.353 3.744 -2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 98 7.003 3.974 -4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.132 3.303 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.782 3.535 -6.915 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.345 3.197 -6.870 1.00 0.00 H new ATOM 1455 N TYR A 99 6.103 6.774 0.297 1.00 0.00 N ATOM 1456 CA TYR A 99 6.715 7.056 1.586 1.00 0.00 C ATOM 1457 C TYR A 99 6.327 5.975 2.580 1.00 0.00 C ATOM 1458 O TYR A 99 5.225 5.451 2.530 1.00 0.00 O ATOM 1459 CB TYR A 99 6.275 8.428 2.113 1.00 0.00 C ATOM 1460 CG TYR A 99 6.888 8.793 3.452 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.170 9.336 3.536 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.183 8.600 4.632 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.724 9.673 4.760 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.732 8.935 5.854 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.029 9.453 5.904 1.00 0.00 C ATOM 1466 OH TYR A 99 8.548 9.796 7.131 1.00 0.00 O ATOM 0 H TYR A 99 5.316 7.378 0.061 1.00 0.00 H new ATOM 0 HA TYR A 99 7.798 7.069 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.542 9.191 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.189 8.441 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.740 9.496 2.633 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.188 8.181 4.594 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.710 10.111 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.164 8.798 6.763 1.00 0.00 H new ATOM 0 HH TYR A 99 7.920 9.535 7.836 1.00 0.00 H new ATOM 1476 N THR A 100 7.233 5.634 3.467 1.00 0.00 N ATOM 1477 CA THR A 100 6.945 4.659 4.494 1.00 0.00 C ATOM 1478 C THR A 100 7.129 5.281 5.861 1.00 0.00 C ATOM 1479 O THR A 100 8.224 5.727 6.202 1.00 0.00 O ATOM 1480 CB THR A 100 7.855 3.428 4.358 1.00 0.00 C ATOM 1481 OG1 THR A 100 7.872 2.984 2.994 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.384 2.298 5.260 1.00 0.00 C ATOM 0 H THR A 100 8.177 6.018 3.498 1.00 0.00 H new ATOM 0 HA THR A 100 5.911 4.336 4.376 1.00 0.00 H new ATOM 0 HB THR A 100 8.862 3.713 4.663 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.455 2.200 2.912 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.046 1.440 5.144 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.400 2.630 6.298 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.368 2.013 4.986 1.00 0.00 H new ATOM 1490 N VAL A 101 6.055 5.340 6.634 1.00 0.00 N ATOM 1491 CA VAL A 101 6.133 5.916 7.953 1.00 0.00 C ATOM 1492 C VAL A 101 6.983 5.002 8.832 1.00 0.00 C ATOM 1493 O VAL A 101 6.814 3.782 8.842 1.00 0.00 O ATOM 1494 CB VAL A 101 4.736 6.184 8.593 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.645 6.334 7.546 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.353 5.147 9.628 1.00 0.00 C ATOM 0 H VAL A 101 5.132 4.998 6.368 1.00 0.00 H new ATOM 0 HA VAL A 101 6.600 6.897 7.869 1.00 0.00 H new ATOM 0 HB VAL A 101 4.831 7.136 9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.691 6.519 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.883 7.171 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.578 5.419 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.372 5.387 10.038 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.321 4.162 9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.090 5.144 10.431 1.00 0.00 H new ATOM 1506 N LYS A 102 7.928 5.606 9.524 1.00 0.00 N ATOM 1507 CA LYS A 102 8.954 4.863 10.243 1.00 0.00 C ATOM 1508 C LYS A 102 8.475 4.419 11.621 1.00 0.00 C ATOM 1509 O LYS A 102 8.410 3.224 11.909 1.00 0.00 O ATOM 1510 CB LYS A 102 10.218 5.719 10.378 1.00 0.00 C ATOM 1511 CG LYS A 102 10.674 6.344 9.067 1.00 0.00 C ATOM 1512 CD LYS A 102 11.003 5.292 8.022 1.00 0.00 C ATOM 1513 CE LYS A 102 11.376 5.930 6.690 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.564 6.816 6.805 1.00 0.00 N ATOM 0 H LYS A 102 8.010 6.619 9.606 1.00 0.00 H new ATOM 0 HA LYS A 102 9.178 3.965 9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.034 6.511 11.104 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.024 5.102 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.892 7.001 8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.552 6.964 9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.828 4.673 8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.146 4.633 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.578 5.148 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.530 6.506 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.884 7.093 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.311 7.667 7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.329 6.309 7.294 1.00 0.00 H new ATOM 1528 N SER A 103 8.136 5.380 12.472 1.00 0.00 N ATOM 1529 CA SER A 103 7.734 5.077 13.839 1.00 0.00 C ATOM 1530 C SER A 103 7.015 6.276 14.450 1.00 0.00 C ATOM 1531 O SER A 103 5.804 6.237 14.680 1.00 0.00 O ATOM 1532 CB SER A 103 8.967 4.698 14.674 1.00 0.00 C ATOM 1533 OG SER A 103 8.604 4.057 15.887 1.00 0.00 O ATOM 0 H SER A 103 8.132 6.373 12.240 1.00 0.00 H new ATOM 0 HA SER A 103 7.047 4.231 13.833 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.611 4.038 14.093 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.546 5.595 14.896 1.00 0.00 H new ATOM 0 HG SER A 103 9.413 3.829 16.391 1.00 0.00 H new ATOM 1539 N GLY A 104 7.760 7.346 14.692 1.00 0.00 N ATOM 1540 CA GLY A 104 7.168 8.577 15.177 1.00 0.00 C ATOM 1541 C GLY A 104 6.653 9.413 14.030 1.00 0.00 C ATOM 1542 O GLY A 104 7.006 10.582 13.885 1.00 0.00 O ATOM 0 H GLY A 104 8.771 7.383 14.560 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.351 8.348 15.861 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.908 9.144 15.742 1.00 0.00 H new ATOM 1546 N ASP A 105 5.826 8.793 13.205 1.00 0.00 N ATOM 1547 CA ASP A 105 5.356 9.390 11.979 1.00 0.00 C ATOM 1548 C ASP A 105 3.863 9.667 12.044 1.00 0.00 C ATOM 1549 O ASP A 105 3.047 8.747 12.105 1.00 0.00 O ATOM 1550 CB ASP A 105 5.670 8.449 10.825 1.00 0.00 C ATOM 1551 CG ASP A 105 7.145 8.433 10.470 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.948 7.878 11.248 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.512 9.001 9.418 1.00 0.00 O ATOM 0 H ASP A 105 5.463 7.855 13.374 1.00 0.00 H new ATOM 0 HA ASP A 105 5.861 10.344 11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.352 7.440 11.087 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.093 8.748 9.950 1.00 0.00 H new ATOM 1558 N THR A 106 3.522 10.939 12.052 1.00 0.00 N ATOM 1559 CA THR A 106 2.148 11.374 12.057 1.00 0.00 C ATOM 1560 C THR A 106 1.816 11.974 10.696 1.00 0.00 C ATOM 1561 O THR A 106 2.686 12.578 10.070 1.00 0.00 O ATOM 1562 CB THR A 106 1.926 12.411 13.169 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.430 11.899 14.413 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.458 12.745 13.316 1.00 0.00 C ATOM 0 H THR A 106 4.198 11.703 12.055 1.00 0.00 H new ATOM 0 HA THR A 106 1.493 10.524 12.249 1.00 0.00 H new ATOM 0 HB THR A 106 2.460 13.322 12.900 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.289 12.562 15.121 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.330 13.481 14.110 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.082 13.154 12.378 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.097 11.841 13.566 1.00 0.00 H new ATOM 1572 N LEU A 107 0.579 11.812 10.241 1.00 0.00 N ATOM 1573 CA LEU A 107 0.220 12.135 8.860 1.00 0.00 C ATOM 1574 C LEU A 107 0.635 13.553 8.467 1.00 0.00 C ATOM 1575 O LEU A 107 1.208 13.759 7.399 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.280 11.957 8.642 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.734 12.045 7.184 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.245 10.842 6.393 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.243 12.156 7.104 1.00 0.00 C ATOM 0 H LEU A 107 -0.194 11.459 10.806 1.00 0.00 H new ATOM 0 HA LEU A 107 0.767 11.442 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.578 10.988 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.809 12.716 9.218 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.297 12.942 6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.580 10.926 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.156 10.807 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.648 9.930 6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.548 12.218 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.697 11.278 7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.570 13.052 7.631 1.00 0.00 H new ATOM 1591 N SER A 108 0.360 14.528 9.325 1.00 0.00 N ATOM 1592 CA SER A 108 0.725 15.904 9.024 1.00 0.00 C ATOM 1593 C SER A 108 2.239 16.079 9.008 1.00 0.00 C ATOM 1594 O SER A 108 2.773 16.743 8.128 1.00 0.00 O ATOM 1595 CB SER A 108 0.077 16.870 10.015 1.00 0.00 C ATOM 1596 OG SER A 108 -1.330 16.723 10.023 1.00 0.00 O ATOM 0 H SER A 108 -0.108 14.394 10.222 1.00 0.00 H new ATOM 0 HA SER A 108 0.350 16.138 8.028 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.470 16.688 11.015 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.337 17.895 9.752 1.00 0.00 H new ATOM 0 HG SER A 108 -1.694 17.014 9.161 1.00 0.00 H new ATOM 1602 N ALA A 109 2.924 15.460 9.961 1.00 0.00 N ATOM 1603 CA ALA A 109 4.381 15.543 10.042 1.00 0.00 C ATOM 1604 C ALA A 109 5.048 14.899 8.832 1.00 0.00 C ATOM 1605 O ALA A 109 6.057 15.397 8.336 1.00 0.00 O ATOM 1606 CB ALA A 109 4.874 14.896 11.324 1.00 0.00 C ATOM 0 H ALA A 109 2.495 14.893 10.692 1.00 0.00 H new ATOM 0 HA ALA A 109 4.654 16.598 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.961 14.965 11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.440 15.410 12.181 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.576 13.848 11.341 1.00 0.00 H new ATOM 1612 N ILE A 110 4.488 13.796 8.352 1.00 0.00 N ATOM 1613 CA ILE A 110 5.018 13.149 7.169 1.00 0.00 C ATOM 1614 C ILE A 110 4.596 13.921 5.917 1.00 0.00 C ATOM 1615 O ILE A 110 5.232 13.823 4.870 1.00 0.00 O ATOM 1616 CB ILE A 110 4.597 11.670 7.075 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.155 11.525 6.634 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.802 10.962 8.404 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.001 11.171 5.171 1.00 0.00 C ATOM 0 H ILE A 110 3.674 13.338 8.762 1.00 0.00 H new ATOM 0 HA ILE A 110 6.105 13.160 7.243 1.00 0.00 H new ATOM 0 HB ILE A 110 5.233 11.204 6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.675 10.755 7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.628 12.459 6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.497 9.919 8.312 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.855 11.009 8.683 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.201 11.449 9.172 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.942 11.084 4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.451 11.952 4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.499 10.222 4.972 1.00 0.00 H new ATOM 1631 N SER A 111 3.518 14.692 6.035 1.00 0.00 N ATOM 1632 CA SER A 111 3.127 15.612 4.982 1.00 0.00 C ATOM 1633 C SER A 111 4.151 16.740 4.865 1.00 0.00 C ATOM 1634 O SER A 111 4.621 17.038 3.766 1.00 0.00 O ATOM 1635 CB SER A 111 1.731 16.173 5.252 1.00 0.00 C ATOM 1636 OG SER A 111 1.312 17.036 4.210 1.00 0.00 O ATOM 0 H SER A 111 2.904 14.695 6.849 1.00 0.00 H new ATOM 0 HA SER A 111 3.097 15.071 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.021 15.353 5.355 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.731 16.715 6.198 1.00 0.00 H new ATOM 0 HG SER A 111 1.560 17.958 4.430 1.00 0.00 H new ATOM 1642 N LYS A 112 4.506 17.367 5.996 1.00 0.00 N ATOM 1643 CA LYS A 112 5.583 18.348 6.010 1.00 0.00 C ATOM 1644 C LYS A 112 6.861 17.734 5.445 1.00 0.00 C ATOM 1645 O LYS A 112 7.692 18.420 4.856 1.00 0.00 O ATOM 1646 CB LYS A 112 5.880 18.842 7.424 1.00 0.00 C ATOM 1647 CG LYS A 112 4.753 18.751 8.418 1.00 0.00 C ATOM 1648 CD LYS A 112 5.209 19.264 9.775 1.00 0.00 C ATOM 1649 CE LYS A 112 4.082 19.283 10.793 1.00 0.00 C ATOM 1650 NZ LYS A 112 4.535 19.826 12.100 1.00 0.00 N ATOM 0 H LYS A 112 4.063 17.209 6.901 1.00 0.00 H new ATOM 0 HA LYS A 112 5.256 19.189 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 112 6.725 18.274 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.197 19.883 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.901 19.334 8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.418 17.718 8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.019 18.636 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.612 20.271 9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.258 19.887 10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.699 18.272 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.740 19.824 12.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.305 19.235 12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.877 20.800 11.972 1.00 0.00 H new ATOM 1664 N GLN A 113 6.992 16.432 5.641 1.00 0.00 N ATOM 1665 CA GLN A 113 8.151 15.681 5.223 1.00 0.00 C ATOM 1666 C GLN A 113 8.247 15.595 3.700 1.00 0.00 C ATOM 1667 O GLN A 113 9.246 15.996 3.104 1.00 0.00 O ATOM 1668 CB GLN A 113 8.014 14.286 5.809 1.00 0.00 C ATOM 1669 CG GLN A 113 9.087 13.322 5.390 1.00 0.00 C ATOM 1670 CD GLN A 113 10.172 13.192 6.436 1.00 0.00 C ATOM 1671 OE1 GLN A 113 10.458 14.136 7.173 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.770 12.022 6.521 1.00 0.00 N ATOM 0 H GLN A 113 6.282 15.864 6.103 1.00 0.00 H new ATOM 0 HA GLN A 113 9.057 16.176 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.017 14.361 6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.045 13.879 5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.643 12.344 5.204 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.527 13.656 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.503 11.266 5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.500 11.872 7.217 1.00 0.00 H new ATOM 1681 N VAL A 114 7.198 15.074 3.080 1.00 0.00 N ATOM 1682 CA VAL A 114 7.214 14.786 1.650 1.00 0.00 C ATOM 1683 C VAL A 114 6.820 15.997 0.816 1.00 0.00 C ATOM 1684 O VAL A 114 7.435 16.283 -0.210 1.00 0.00 O ATOM 1685 CB VAL A 114 6.279 13.609 1.323 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.738 12.372 2.059 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.847 13.930 1.706 1.00 0.00 C ATOM 0 H VAL A 114 6.321 14.841 3.546 1.00 0.00 H new ATOM 0 HA VAL A 114 8.239 14.520 1.393 1.00 0.00 H new ATOM 0 HB VAL A 114 6.316 13.431 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.073 11.541 1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.753 12.122 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.719 12.560 3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.207 13.082 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.793 14.132 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.511 14.807 1.154 1.00 0.00 H new ATOM 1697 N TYR A 115 5.796 16.697 1.260 1.00 0.00 N ATOM 1698 CA TYR A 115 5.268 17.836 0.521 1.00 0.00 C ATOM 1699 C TYR A 115 5.935 19.137 0.939 1.00 0.00 C ATOM 1700 O TYR A 115 5.975 20.099 0.172 1.00 0.00 O ATOM 1701 CB TYR A 115 3.764 17.967 0.737 1.00 0.00 C ATOM 1702 CG TYR A 115 2.910 17.082 -0.143 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.996 17.158 -1.525 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.033 16.157 0.411 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.236 16.334 -2.332 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.267 15.333 -0.390 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.307 15.487 -1.756 1.00 0.00 C ATOM 1708 OH TYR A 115 0.628 14.596 -2.560 1.00 0.00 O ATOM 0 H TYR A 115 5.308 16.499 2.133 1.00 0.00 H new ATOM 0 HA TYR A 115 5.479 17.654 -0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.541 17.740 1.780 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.478 19.005 0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.668 17.873 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.949 16.081 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.366 16.351 -3.404 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.641 14.573 0.053 1.00 0.00 H new ATOM 0 HH TYR A 115 0.889 14.734 -3.495 1.00 0.00 H new ATOM 1718 N GLY A 116 6.428 19.179 2.162 1.00 0.00 N ATOM 1719 CA GLY A 116 6.992 20.407 2.682 1.00 0.00 C ATOM 1720 C GLY A 116 5.952 21.237 3.403 1.00 0.00 C ATOM 1721 O GLY A 116 6.271 22.221 4.068 1.00 0.00 O ATOM 0 H GLY A 116 6.449 18.388 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.808 20.172 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.418 20.987 1.864 1.00 0.00 H new ATOM 1725 N ASN A 117 4.702 20.824 3.268 1.00 0.00 N ATOM 1726 CA ASN A 117 3.583 21.518 3.882 1.00 0.00 C ATOM 1727 C ASN A 117 2.772 20.543 4.716 1.00 0.00 C ATOM 1728 O ASN A 117 2.394 19.474 4.242 1.00 0.00 O ATOM 1729 CB ASN A 117 2.702 22.155 2.804 1.00 0.00 C ATOM 1730 CG ASN A 117 1.434 22.777 3.362 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.387 23.218 4.511 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.397 22.813 2.546 1.00 0.00 N ATOM 0 H ASN A 117 4.435 19.999 2.730 1.00 0.00 H new ATOM 0 HA ASN A 117 3.964 22.308 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.275 22.920 2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.434 21.397 2.067 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.485 23.217 2.860 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.478 22.437 1.601 1.00 0.00 H new ATOM 1739 N ALA A 118 2.510 20.920 5.961 1.00 0.00 N ATOM 1740 CA ALA A 118 1.833 20.041 6.900 1.00 0.00 C ATOM 1741 C ALA A 118 0.352 19.899 6.569 1.00 0.00 C ATOM 1742 O ALA A 118 -0.262 18.874 6.851 1.00 0.00 O ATOM 1743 CB ALA A 118 1.980 20.560 8.317 1.00 0.00 C ATOM 0 H ALA A 118 2.758 21.833 6.343 1.00 0.00 H new ATOM 0 HA ALA A 118 2.302 19.061 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.467 19.889 9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.037 20.609 8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.542 21.556 8.387 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.207 20.944 5.964 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.645 21.026 5.702 1.00 0.00 C ATOM 1751 C ASN A 119 -2.086 19.996 4.661 1.00 0.00 C ATOM 1752 O ASN A 119 -3.262 19.638 4.578 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.003 22.435 5.217 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.500 22.661 5.092 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -4.290 22.115 5.862 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -3.897 23.478 4.128 1.00 0.00 N ATOM 0 H ASN A 119 0.320 21.756 5.642 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.169 20.810 6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.588 23.167 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.533 22.610 4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.890 23.675 4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.210 23.910 3.511 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.133 19.496 3.894 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.428 18.596 2.786 1.00 0.00 C ATOM 1765 C LEU A 120 -1.595 17.158 3.246 1.00 0.00 C ATOM 1766 O LEU A 120 -1.606 16.238 2.426 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.322 18.675 1.758 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.179 20.044 1.105 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.839 19.991 -0.006 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.521 20.527 0.580 1.00 0.00 C ATOM 0 H LEU A 120 -0.141 19.698 4.017 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.373 18.914 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.622 18.411 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.507 17.932 0.983 1.00 0.00 H new ATOM 0 HG LEU A 120 0.168 20.753 1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.930 20.976 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.804 19.688 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.519 19.270 -0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.399 21.506 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.898 19.820 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.229 20.601 1.405 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.739 16.971 4.548 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.855 15.637 5.109 1.00 0.00 C ATOM 1784 C TYR A 121 -3.089 14.933 4.552 1.00 0.00 C ATOM 1785 O TYR A 121 -3.099 13.720 4.351 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.921 15.694 6.646 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.150 16.382 7.213 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -4.345 15.693 7.382 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -3.112 17.720 7.582 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -5.464 16.315 7.899 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -4.226 18.350 8.102 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.400 17.643 8.256 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.515 18.265 8.769 1.00 0.00 O ATOM 0 H TYR A 121 -1.778 17.725 5.234 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.969 15.069 4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.882 14.676 7.034 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.033 16.209 7.013 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.399 14.651 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.195 18.278 7.460 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.384 15.763 8.023 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.178 19.391 8.386 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.304 19.200 8.972 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.118 15.723 4.279 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.390 15.196 3.806 1.00 0.00 C ATOM 1805 C ASN A 122 -5.274 14.648 2.389 1.00 0.00 C ATOM 1806 O ASN A 122 -5.977 13.709 2.025 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.485 16.267 3.896 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.059 17.627 3.359 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.275 17.730 2.414 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -6.567 18.683 3.972 1.00 0.00 N ATOM 0 H ASN A 122 -4.096 16.738 4.378 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.670 14.365 4.454 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.360 15.926 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.789 16.377 4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.312 19.622 3.666 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.213 18.558 4.751 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.373 15.223 1.599 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.109 14.726 0.257 1.00 0.00 C ATOM 1819 C LYS A 123 -3.587 13.308 0.333 1.00 0.00 C ATOM 1820 O LYS A 123 -4.037 12.420 -0.395 1.00 0.00 O ATOM 1821 CB LYS A 123 -3.083 15.603 -0.445 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.446 17.070 -0.432 1.00 0.00 C ATOM 1823 CD LYS A 123 -2.991 17.750 -1.700 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.483 17.708 -1.865 1.00 0.00 C ATOM 1825 NZ LYS A 123 -1.034 18.521 -3.022 1.00 0.00 N ATOM 0 H LYS A 123 -3.814 16.033 1.867 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.039 14.747 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.113 15.471 0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.976 15.271 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.525 17.181 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.987 17.554 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.462 17.269 -2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.325 18.788 -1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.007 18.075 -0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.160 16.675 -1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.058 18.261 -3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.658 18.342 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.071 19.530 -2.772 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.638 13.118 1.233 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.037 11.821 1.474 1.00 0.00 C ATOM 1841 C ILE A 124 -3.074 10.847 2.024 1.00 0.00 C ATOM 1842 O ILE A 124 -3.160 9.699 1.587 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.872 11.940 2.472 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.092 13.046 2.034 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.146 10.612 2.587 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.185 13.340 3.039 1.00 0.00 C ATOM 0 H ILE A 124 -2.262 13.863 1.819 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.657 11.445 0.524 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.272 12.202 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.550 12.761 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.476 13.958 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.677 10.707 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.840 9.847 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.247 10.326 1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.827 14.134 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.737 13.657 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.779 12.441 3.204 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.858 11.325 2.982 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.923 10.533 3.587 1.00 0.00 C ATOM 1860 C PHE A 125 -5.834 9.929 2.523 1.00 0.00 C ATOM 1861 O PHE A 125 -5.956 8.708 2.421 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.734 11.415 4.541 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.041 10.818 4.971 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -7.065 9.633 5.688 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.238 11.439 4.665 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.262 9.076 6.088 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.437 10.886 5.064 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.467 9.727 5.755 1.00 0.00 C ATOM 0 H PHE A 125 -3.775 12.268 3.361 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.472 9.711 4.143 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.133 11.621 5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.927 12.372 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.137 9.140 5.936 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.234 12.365 4.109 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.276 8.153 6.649 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.363 11.386 4.821 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.413 9.299 6.052 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.446 10.794 1.721 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.386 10.372 0.689 1.00 0.00 C ATOM 1880 C GLU A 126 -6.728 9.428 -0.308 1.00 0.00 C ATOM 1881 O GLU A 126 -7.322 8.440 -0.734 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.909 11.587 -0.065 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.581 12.609 0.822 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.135 13.772 0.030 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.920 13.531 -0.909 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -8.785 14.933 0.337 1.00 0.00 O ATOM 0 H GLU A 126 -6.305 11.803 1.768 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.205 9.850 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.080 12.063 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.618 11.255 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.388 12.132 1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.865 12.979 1.556 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.499 9.753 -0.674 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.762 9.006 -1.692 1.00 0.00 C ATOM 1895 C ALA A 127 -4.578 7.537 -1.316 1.00 0.00 C ATOM 1896 O ALA A 127 -4.531 6.667 -2.185 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.408 9.650 -1.936 1.00 0.00 C ATOM 0 H ALA A 127 -4.982 10.538 -0.278 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.355 9.037 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.868 9.085 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.549 10.675 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.834 9.652 -1.009 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.472 7.262 -0.026 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.257 5.908 0.443 1.00 0.00 C ATOM 1905 C ASN A 128 -5.577 5.200 0.696 1.00 0.00 C ATOM 1906 O ASN A 128 -5.602 4.033 1.061 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.412 5.924 1.711 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.965 6.244 1.424 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.166 5.350 1.162 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.617 7.519 1.460 1.00 0.00 N ATOM 0 H ASN A 128 -4.532 7.962 0.714 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.725 5.357 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.815 6.661 2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.478 4.953 2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.653 7.790 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.312 8.231 1.682 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.674 5.901 0.494 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.988 5.323 0.711 1.00 0.00 C ATOM 1919 C LYS A 129 -8.412 4.502 -0.499 1.00 0.00 C ATOM 1920 O LYS A 129 -7.943 4.736 -1.612 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.005 6.423 0.998 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.654 7.235 2.229 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.653 8.342 2.481 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.998 7.804 2.922 1.00 0.00 C ATOM 1925 NZ LYS A 129 -10.915 7.075 4.218 1.00 0.00 N ATOM 0 H LYS A 129 -6.684 6.871 0.180 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.942 4.660 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.070 7.087 0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.990 5.976 1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.614 6.578 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.659 7.665 2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.263 9.015 3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.778 8.931 1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.704 8.629 3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.389 7.135 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.873 6.932 4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.461 6.152 4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.354 7.631 4.894 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.303 3.521 -0.302 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.885 3.201 0.998 1.00 0.00 C ATOM 1941 C PRO A 130 -9.048 2.208 1.814 1.00 0.00 C ATOM 1942 O PRO A 130 -9.576 1.504 2.674 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.245 2.584 0.634 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.278 2.483 -0.863 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.866 2.669 -1.341 1.00 0.00 C ATOM 0 HA PRO A 130 -9.949 4.085 1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.361 1.602 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.063 3.205 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.668 1.515 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.933 3.243 -1.288 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.335 1.721 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.827 3.142 -2.322 1.00 0.00 H new ATOM 1953 N MET A 131 -7.747 2.148 1.539 1.00 0.00 N ATOM 1954 CA MET A 131 -6.838 1.320 2.328 1.00 0.00 C ATOM 1955 C MET A 131 -6.541 1.995 3.661 1.00 0.00 C ATOM 1956 O MET A 131 -6.424 1.340 4.695 1.00 0.00 O ATOM 1957 CB MET A 131 -5.543 1.047 1.564 1.00 0.00 C ATOM 1958 CG MET A 131 -4.536 0.227 2.355 1.00 0.00 C ATOM 1959 SD MET A 131 -2.857 0.819 2.114 1.00 0.00 S ATOM 1960 CE MET A 131 -3.175 2.571 2.268 1.00 0.00 C ATOM 0 H MET A 131 -7.300 2.661 0.779 1.00 0.00 H new ATOM 0 HA MET A 131 -7.322 0.362 2.518 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.780 0.523 0.638 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.087 1.997 1.285 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.787 0.267 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.600 -0.818 2.052 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.266 3.079 2.589 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.492 2.969 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.961 2.735 3.005 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.428 3.310 3.625 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.229 4.090 4.831 1.00 0.00 C ATOM 1972 C LEU A 132 -7.558 4.660 5.304 1.00 0.00 C ATOM 1973 O LEU A 132 -8.195 5.450 4.608 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.217 5.208 4.577 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.933 6.117 5.770 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.716 5.293 7.027 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.715 6.979 5.489 1.00 0.00 C ATOM 0 H LEU A 132 -6.471 3.862 2.768 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.832 3.443 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.278 4.759 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.579 5.822 3.752 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.795 6.765 5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.515 5.957 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.610 4.705 7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.867 4.624 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.520 7.624 6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.850 6.340 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.899 7.593 4.607 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.974 4.247 6.489 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.280 4.622 6.999 1.00 0.00 C ATOM 1991 C LYS A 133 -9.269 6.018 7.610 1.00 0.00 C ATOM 1992 O LYS A 133 -10.096 6.858 7.262 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.775 3.594 8.017 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.883 2.188 7.446 1.00 0.00 C ATOM 1995 CD LYS A 133 -10.582 1.238 8.406 1.00 0.00 C ATOM 1996 CE LYS A 133 -12.065 1.564 8.547 1.00 0.00 C ATOM 1997 NZ LYS A 133 -12.796 1.416 7.258 1.00 0.00 N ATOM 0 H LYS A 133 -7.428 3.654 7.114 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.969 4.639 6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.097 3.581 8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.751 3.903 8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.430 2.220 6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.886 1.809 7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.467 0.214 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.103 1.292 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.511 0.907 9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.178 2.585 8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.818 1.361 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.598 2.236 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.484 0.547 6.780 1.00 0.00 H new ATOM 2011 N SER A 134 -8.330 6.273 8.510 1.00 0.00 N ATOM 2012 CA SER A 134 -8.245 7.569 9.159 1.00 0.00 C ATOM 2013 C SER A 134 -6.801 8.016 9.266 1.00 0.00 C ATOM 2014 O SER A 134 -5.894 7.187 9.279 1.00 0.00 O ATOM 2015 CB SER A 134 -8.874 7.534 10.549 1.00 0.00 C ATOM 2016 OG SER A 134 -10.178 6.969 10.518 1.00 0.00 O ATOM 0 H SER A 134 -7.621 5.602 8.805 1.00 0.00 H new ATOM 0 HA SER A 134 -8.798 8.281 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.241 6.954 11.221 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.924 8.545 10.952 1.00 0.00 H new ATOM 0 HG SER A 134 -10.782 7.509 11.070 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.584 9.327 9.339 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.245 9.924 9.357 1.00 0.00 C ATOM 2024 C PRO A 135 -4.322 9.285 10.391 1.00 0.00 C ATOM 2025 O PRO A 135 -3.245 8.788 10.055 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.532 11.384 9.709 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.912 11.618 9.199 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.645 10.343 9.416 1.00 0.00 C ATOM 0 HA PRO A 135 -4.721 9.788 8.411 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.470 11.554 10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.814 12.056 9.238 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.391 12.440 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.898 11.886 8.143 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.148 10.327 10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.410 10.184 8.656 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.773 9.253 11.639 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.943 8.777 12.743 1.00 0.00 C ATOM 2038 C ASP A 136 -3.991 7.257 12.865 1.00 0.00 C ATOM 2039 O ASP A 136 -3.429 6.687 13.801 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.385 9.411 14.065 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.325 10.921 14.037 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.242 11.480 14.307 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.355 11.564 13.747 1.00 0.00 O ATOM 0 H ASP A 136 -5.709 9.551 11.914 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.917 9.073 12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.404 9.096 14.291 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.751 9.041 14.871 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.651 6.599 11.920 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.730 5.153 11.920 1.00 0.00 C ATOM 2050 C LYS A 137 -3.502 4.536 11.272 1.00 0.00 C ATOM 2051 O LYS A 137 -3.388 3.312 11.181 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.993 4.686 11.214 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.209 4.666 12.115 1.00 0.00 C ATOM 2054 CD LYS A 137 -8.421 4.088 11.406 1.00 0.00 C ATOM 2055 CE LYS A 137 -9.628 4.024 12.326 1.00 0.00 C ATOM 2056 NZ LYS A 137 -10.010 5.366 12.838 1.00 0.00 N ATOM 0 H LYS A 137 -5.138 7.049 11.145 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.767 4.821 12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.189 5.340 10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.829 3.685 10.814 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.993 4.077 13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.431 5.679 12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.659 4.698 10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.187 3.088 11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.470 3.588 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.409 3.364 13.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.868 5.284 13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.235 5.751 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.195 6.003 12.037 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.591 5.382 10.806 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.308 4.910 10.324 1.00 0.00 C ATOM 2072 C ILE A 138 -0.504 4.312 11.475 1.00 0.00 C ATOM 2073 O ILE A 138 -0.852 4.487 12.646 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.505 6.044 9.675 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.341 7.193 10.668 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.191 6.514 8.398 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.323 8.402 10.073 1.00 0.00 C ATOM 0 H ILE A 138 -2.720 6.392 10.754 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.496 4.145 9.570 1.00 0.00 H new ATOM 0 HB ILE A 138 0.485 5.677 9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.322 7.477 11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.245 6.847 11.520 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.610 7.319 7.948 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.263 5.683 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.191 6.877 8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.408 9.180 10.831 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.317 8.132 9.716 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.274 8.772 9.239 1.00 0.00 H new ATOM 2089 N TYR A 139 0.575 3.634 11.147 1.00 0.00 N ATOM 2090 CA TYR A 139 1.332 2.877 12.130 1.00 0.00 C ATOM 2091 C TYR A 139 2.748 2.655 11.627 1.00 0.00 C ATOM 2092 O TYR A 139 2.970 2.654 10.420 1.00 0.00 O ATOM 2093 CB TYR A 139 0.647 1.526 12.391 1.00 0.00 C ATOM 2094 CG TYR A 139 0.394 0.726 11.130 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.352 -0.144 10.630 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.803 0.853 10.434 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.131 -0.862 9.472 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.034 0.136 9.277 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.065 -0.720 8.802 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.286 -1.423 7.641 1.00 0.00 O ATOM 0 H TYR A 139 0.953 3.590 10.201 1.00 0.00 H new ATOM 0 HA TYR A 139 1.370 3.439 13.063 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.267 0.938 13.067 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.302 1.700 12.898 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.288 -0.262 11.156 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.564 1.523 10.804 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.890 -1.531 9.094 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.969 0.246 8.748 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.179 -0.826 6.872 1.00 0.00 H new ATOM 2110 N PRO A 140 3.720 2.483 12.543 1.00 0.00 N ATOM 2111 CA PRO A 140 5.117 2.217 12.186 1.00 0.00 C ATOM 2112 C PRO A 140 5.247 1.149 11.109 1.00 0.00 C ATOM 2113 O PRO A 140 4.926 -0.020 11.334 1.00 0.00 O ATOM 2114 CB PRO A 140 5.727 1.733 13.501 1.00 0.00 C ATOM 2115 CG PRO A 140 4.928 2.416 14.554 1.00 0.00 C ATOM 2116 CD PRO A 140 3.531 2.542 14.006 1.00 0.00 C ATOM 0 HA PRO A 140 5.609 3.096 11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.662 0.649 13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.782 1.996 13.570 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.932 1.841 15.480 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.345 3.396 14.785 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.888 1.735 14.359 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.064 3.478 14.312 1.00 0.00 H new ATOM 2124 N GLY A 141 5.707 1.574 9.943 1.00 0.00 N ATOM 2125 CA GLY A 141 5.841 0.685 8.819 1.00 0.00 C ATOM 2126 C GLY A 141 4.657 0.758 7.873 1.00 0.00 C ATOM 2127 O GLY A 141 4.259 -0.253 7.302 1.00 0.00 O ATOM 0 H GLY A 141 5.993 2.535 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.753 0.930 8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.950 -0.338 9.180 1.00 0.00 H new ATOM 2131 N GLN A 142 4.096 1.950 7.700 1.00 0.00 N ATOM 2132 CA GLN A 142 2.962 2.128 6.806 1.00 0.00 C ATOM 2133 C GLN A 142 3.391 2.891 5.560 1.00 0.00 C ATOM 2134 O GLN A 142 3.902 4.004 5.654 1.00 0.00 O ATOM 2135 CB GLN A 142 1.836 2.886 7.522 1.00 0.00 C ATOM 2136 CG GLN A 142 0.658 3.249 6.628 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.233 2.072 6.277 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.210 0.930 6.212 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.505 2.353 6.037 1.00 0.00 N ATOM 0 H GLN A 142 4.408 2.802 8.165 1.00 0.00 H new ATOM 0 HA GLN A 142 2.593 1.146 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.474 2.278 8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.246 3.800 7.952 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.058 4.011 7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.037 3.693 5.707 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.836 3.316 6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.154 1.607 5.788 1.00 0.00 H new ATOM 2148 N VAL A 143 3.208 2.289 4.402 1.00 0.00 N ATOM 2149 CA VAL A 143 3.505 2.969 3.153 1.00 0.00 C ATOM 2150 C VAL A 143 2.335 3.841 2.726 1.00 0.00 C ATOM 2151 O VAL A 143 1.187 3.398 2.694 1.00 0.00 O ATOM 2152 CB VAL A 143 3.879 1.985 2.027 1.00 0.00 C ATOM 2153 CG1 VAL A 143 3.871 2.668 0.664 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.248 1.410 2.308 1.00 0.00 C ATOM 0 H VAL A 143 2.858 1.337 4.297 1.00 0.00 H new ATOM 0 HA VAL A 143 4.374 3.602 3.333 1.00 0.00 H new ATOM 0 HB VAL A 143 3.136 1.188 2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.139 1.945 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.876 3.063 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.593 3.485 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.519 0.713 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.980 2.217 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.233 0.885 3.263 1.00 0.00 H new ATOM 2164 N LEU A 144 2.650 5.085 2.423 1.00 0.00 N ATOM 2165 CA LEU A 144 1.658 6.079 2.053 1.00 0.00 C ATOM 2166 C LEU A 144 1.902 6.604 0.643 1.00 0.00 C ATOM 2167 O LEU A 144 3.025 6.968 0.288 1.00 0.00 O ATOM 2168 CB LEU A 144 1.695 7.238 3.052 1.00 0.00 C ATOM 2169 CG LEU A 144 0.551 7.286 4.073 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.181 5.898 4.563 1.00 0.00 C ATOM 2171 CD2 LEU A 144 0.956 8.155 5.249 1.00 0.00 C ATOM 0 H LEU A 144 3.607 5.438 2.426 1.00 0.00 H new ATOM 0 HA LEU A 144 0.676 5.607 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.638 7.192 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.695 8.173 2.492 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.324 7.711 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.633 5.972 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.137 5.287 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.047 5.437 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.143 8.189 5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.845 7.737 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.171 9.164 4.898 1.00 0.00 H new ATOM 2183 N ARG A 145 0.843 6.618 -0.155 1.00 0.00 N ATOM 2184 CA ARG A 145 0.887 7.190 -1.493 1.00 0.00 C ATOM 2185 C ARG A 145 1.025 8.699 -1.417 1.00 0.00 C ATOM 2186 O ARG A 145 0.169 9.376 -0.846 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.389 6.850 -2.269 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.650 5.364 -2.402 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.914 5.089 -3.193 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.757 5.417 -4.609 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.671 6.057 -5.338 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.786 6.506 -4.777 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.465 6.269 -6.630 1.00 0.00 N ATOM 0 H ARG A 145 -0.066 6.235 0.105 1.00 0.00 H new ATOM 0 HA ARG A 145 1.749 6.766 -2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.240 7.315 -1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.324 7.288 -3.265 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.198 4.887 -2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.736 4.919 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.183 4.038 -3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.736 5.670 -2.775 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.891 5.138 -5.069 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.949 6.363 -3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.480 6.995 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.605 5.942 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.167 6.759 -7.185 1.00 0.00 H new ATOM 2207 N ILE A 146 2.105 9.219 -1.971 1.00 0.00 N ATOM 2208 CA ILE A 146 2.299 10.655 -2.058 1.00 0.00 C ATOM 2209 C ILE A 146 2.103 11.112 -3.501 1.00 0.00 C ATOM 2210 O ILE A 146 3.024 11.021 -4.316 1.00 0.00 O ATOM 2211 CB ILE A 146 3.710 11.072 -1.591 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.055 10.435 -0.236 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.815 12.590 -1.512 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.039 10.706 0.854 1.00 0.00 C ATOM 0 H ILE A 146 2.864 8.666 -2.369 1.00 0.00 H new ATOM 0 HA ILE A 146 1.566 11.127 -1.403 1.00 0.00 H new ATOM 0 HB ILE A 146 4.431 10.710 -2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.151 9.357 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.028 10.804 0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.816 12.869 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.625 13.020 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.080 12.969 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.358 10.221 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.959 11.781 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.069 10.311 0.553 1.00 0.00 H new ATOM 2226 N PRO A 147 0.893 11.575 -3.846 1.00 0.00 N ATOM 2227 CA PRO A 147 0.587 12.061 -5.195 1.00 0.00 C ATOM 2228 C PRO A 147 1.445 13.260 -5.570 1.00 0.00 C ATOM 2229 O PRO A 147 1.860 14.032 -4.703 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.888 12.478 -5.110 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.423 11.779 -3.911 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.273 11.668 -2.954 1.00 0.00 C ATOM 0 HA PRO A 147 0.783 11.303 -5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.986 13.559 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.431 12.189 -6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.247 12.338 -3.468 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.810 10.794 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.210 12.535 -2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.363 10.790 -2.315 1.00 0.00 H new ATOM 2240 N GLU A 148 1.726 13.399 -6.856 1.00 0.00 N ATOM 2241 CA GLU A 148 2.459 14.551 -7.355 1.00 0.00 C ATOM 2242 C GLU A 148 1.722 15.835 -7.009 1.00 0.00 C ATOM 2243 O GLU A 148 0.512 15.936 -7.218 1.00 0.00 O ATOM 2244 CB GLU A 148 2.641 14.441 -8.870 1.00 0.00 C ATOM 2245 CG GLU A 148 3.288 15.664 -9.496 1.00 0.00 C ATOM 2246 CD GLU A 148 3.459 15.533 -10.991 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.437 15.530 -11.710 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.614 15.416 -11.455 1.00 0.00 O ATOM 0 H GLU A 148 1.457 12.727 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 148 3.441 14.573 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.250 13.565 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.668 14.278 -9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.680 16.542 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.262 15.830 -9.036 1.00 0.00 H new ATOM 2255 N GLU A 149 2.449 16.811 -6.473 1.00 0.00 N ATOM 2256 CA GLU A 149 1.853 18.088 -6.097 1.00 0.00 C ATOM 2257 C GLU A 149 1.529 18.928 -7.337 1.00 0.00 C ATOM 2258 O GLU A 149 2.149 19.965 -7.585 1.00 0.00 O ATOM 2259 CB GLU A 149 2.784 18.871 -5.163 1.00 0.00 C ATOM 2260 CG GLU A 149 2.128 20.093 -4.534 1.00 0.00 C ATOM 2261 CD GLU A 149 3.102 20.945 -3.749 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.556 20.502 -2.671 1.00 0.00 O ATOM 2263 OE2 GLU A 149 3.428 22.058 -4.208 1.00 0.00 O ATOM 0 H GLU A 149 3.450 16.742 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 149 0.924 17.876 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.132 18.208 -4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.664 19.189 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.673 20.699 -5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.323 19.768 -3.874 1.00 0.00 H new ATOM 2270 N LEU A 150 0.571 18.471 -8.125 1.00 0.00 N ATOM 2271 CA LEU A 150 0.062 19.256 -9.238 1.00 0.00 C ATOM 2272 C LEU A 150 -1.076 20.117 -8.706 1.00 0.00 C ATOM 2273 O LEU A 150 -2.232 19.987 -9.109 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.411 18.339 -10.376 1.00 0.00 C ATOM 2275 CG LEU A 150 -0.318 18.913 -11.803 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -1.229 20.117 -11.987 1.00 0.00 C ATOM 2277 CD2 LEU A 150 1.119 19.281 -12.139 1.00 0.00 C ATOM 0 H LEU A 150 0.129 17.558 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 150 0.845 19.891 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.173 17.420 -10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.449 18.065 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.654 18.136 -12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.134 20.492 -13.006 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.262 19.823 -11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.944 20.900 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.164 19.684 -13.151 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.477 20.030 -11.433 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.747 18.392 -12.074 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.721 20.972 -7.765 1.00 0.00 N ATOM 2290 CA GLU A 151 -1.681 21.774 -7.035 1.00 0.00 C ATOM 2291 C GLU A 151 -1.125 23.173 -6.827 1.00 0.00 C ATOM 2292 O GLU A 151 -0.055 23.344 -6.245 1.00 0.00 O ATOM 2293 CB GLU A 151 -1.970 21.105 -5.692 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.826 21.930 -4.749 1.00 0.00 C ATOM 2295 CD GLU A 151 -2.992 21.251 -3.410 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -1.966 20.985 -2.748 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.142 20.954 -3.029 1.00 0.00 O ATOM 0 H GLU A 151 0.247 21.129 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.609 21.853 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.468 20.153 -5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.023 20.881 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.370 22.910 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.806 22.096 -5.197 1.00 0.00 H new ATOM 2304 N HIS A 152 -1.842 24.167 -7.316 1.00 0.00 N ATOM 2305 CA HIS A 152 -1.387 25.542 -7.232 1.00 0.00 C ATOM 2306 C HIS A 152 -2.353 26.377 -6.408 1.00 0.00 C ATOM 2307 O HIS A 152 -3.542 26.064 -6.335 1.00 0.00 O ATOM 2308 CB HIS A 152 -1.233 26.142 -8.632 1.00 0.00 C ATOM 2309 CG HIS A 152 -0.192 25.458 -9.467 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -0.493 24.749 -10.610 1.00 0.00 N ATOM 2311 CD2 HIS A 152 1.153 25.376 -9.318 1.00 0.00 C ATOM 2312 CE1 HIS A 152 0.619 24.259 -11.126 1.00 0.00 C ATOM 2313 NE2 HIS A 152 1.631 24.623 -10.363 1.00 0.00 N ATOM 0 H HIS A 152 -2.744 24.048 -7.777 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.415 25.549 -6.739 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.192 26.091 -9.148 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -0.977 27.197 -8.540 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.739 25.819 -8.526 1.00 0.00 H new ATOM 0 HE1 HIS A 152 0.688 23.661 -12.022 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.610 24.384 -10.523 1.00 0.00 H new ATOM 2322 N HIS A 153 -1.826 27.427 -5.783 1.00 0.00 N ATOM 2323 CA HIS A 153 -2.627 28.347 -4.974 1.00 0.00 C ATOM 2324 C HIS A 153 -3.301 27.615 -3.819 1.00 0.00 C ATOM 2325 O HIS A 153 -4.524 27.638 -3.682 1.00 0.00 O ATOM 2326 CB HIS A 153 -3.676 29.070 -5.829 1.00 0.00 C ATOM 2327 CG HIS A 153 -3.092 30.045 -6.806 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -3.072 31.406 -6.590 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -2.504 29.849 -8.007 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -2.495 32.003 -7.615 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -2.141 31.082 -8.487 1.00 0.00 N ATOM 0 H HIS A 153 -0.835 27.665 -5.822 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.949 29.094 -4.561 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -4.260 28.329 -6.375 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -4.366 29.598 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -2.349 28.899 -8.497 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -2.339 33.066 -7.721 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.672 31.257 -9.376 1.00 0.00 H new ATOM 2340 N HIS A 154 -2.496 26.963 -2.993 1.00 0.00 N ATOM 2341 CA HIS A 154 -3.020 26.250 -1.835 1.00 0.00 C ATOM 2342 C HIS A 154 -2.583 26.941 -0.547 1.00 0.00 C ATOM 2343 O HIS A 154 -1.390 27.138 -0.308 1.00 0.00 O ATOM 2344 CB HIS A 154 -2.597 24.767 -1.846 1.00 0.00 C ATOM 2345 CG HIS A 154 -1.114 24.521 -1.893 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -0.338 24.358 -0.767 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -0.275 24.380 -2.947 1.00 0.00 C ATOM 2348 CE1 HIS A 154 0.910 24.128 -1.126 1.00 0.00 C ATOM 2349 NE2 HIS A 154 0.978 24.136 -2.443 1.00 0.00 N ATOM 0 H HIS A 154 -1.483 26.912 -3.101 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.109 26.273 -1.885 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -3.000 24.285 -0.956 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -3.056 24.282 -2.707 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -0.543 24.447 -3.991 1.00 0.00 H new ATOM 0 HE1 HIS A 154 1.738 23.961 -0.453 1.00 0.00 H new ATOM 0 HE2 HIS A 154 1.822 23.986 -2.996 1.00 0.00 H new ATOM 2358 N HIS A 155 -3.565 27.322 0.264 1.00 0.00 N ATOM 2359 CA HIS A 155 -3.310 28.049 1.505 1.00 0.00 C ATOM 2360 C HIS A 155 -2.448 27.208 2.439 1.00 0.00 C ATOM 2361 O HIS A 155 -2.709 26.015 2.612 1.00 0.00 O ATOM 2362 CB HIS A 155 -4.635 28.417 2.182 1.00 0.00 C ATOM 2363 CG HIS A 155 -4.518 29.515 3.196 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -5.044 29.432 4.467 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -3.950 30.739 3.109 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -4.804 30.555 5.115 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -4.140 31.367 4.314 1.00 0.00 N ATOM 0 H HIS A 155 -4.552 27.138 0.083 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.772 28.968 1.272 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.351 28.718 1.417 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.042 27.530 2.668 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -3.440 31.147 2.249 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.101 30.774 6.130 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -3.821 32.306 4.552 1.00 0.00 H new ATOM 2376 N HIS A 156 -1.434 27.844 3.033 1.00 0.00 N ATOM 2377 CA HIS A 156 -0.421 27.160 3.848 1.00 0.00 C ATOM 2378 C HIS A 156 0.559 26.402 2.962 1.00 0.00 C ATOM 2379 O HIS A 156 0.158 25.610 2.107 1.00 0.00 O ATOM 2380 CB HIS A 156 -1.036 26.200 4.879 1.00 0.00 C ATOM 2381 CG HIS A 156 -1.620 26.875 6.079 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -1.239 26.572 7.368 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -2.574 27.826 6.187 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -1.934 27.306 8.215 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -2.753 28.077 7.526 1.00 0.00 N ATOM 0 H HIS A 156 -1.291 28.851 2.963 1.00 0.00 H new ATOM 0 HA HIS A 156 0.107 27.938 4.400 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.815 25.613 4.392 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.269 25.500 5.209 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.099 28.301 5.371 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.847 27.280 9.291 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.411 28.749 7.922 1.00 0.00 H new ATOM 2394 N HIS A 157 1.840 26.672 3.156 1.00 0.00 N ATOM 2395 CA HIS A 157 2.901 25.990 2.429 1.00 0.00 C ATOM 2396 C HIS A 157 4.248 26.259 3.092 1.00 0.00 C ATOM 2397 O HIS A 157 5.170 26.757 2.416 1.00 0.00 O ATOM 2398 CB HIS A 157 2.923 26.412 0.944 1.00 0.00 C ATOM 2399 CG HIS A 157 2.764 27.888 0.706 1.00 0.00 C ATOM 2400 ND1 HIS A 157 1.637 28.433 0.129 1.00 0.00 N ATOM 2401 CD2 HIS A 157 3.591 28.930 0.960 1.00 0.00 C ATOM 2402 CE1 HIS A 157 1.779 29.742 0.041 1.00 0.00 C ATOM 2403 NE2 HIS A 157 2.956 30.073 0.539 1.00 0.00 N ATOM 2404 OXT HIS A 157 4.368 25.993 4.307 1.00 0.00 O ATOM 0 H HIS A 157 2.174 27.369 3.821 1.00 0.00 H new ATOM 0 HA HIS A 157 2.704 24.918 2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 157 3.865 26.086 0.502 1.00 0.00 H new ATOM 0 HB3 HIS A 157 2.126 25.886 0.419 1.00 0.00 H new ATOM 0 HD1 HIS A 157 0.820 27.906 -0.182 1.00 0.00 H new ATOM 0 HD2 HIS A 157 4.571 28.873 1.411 1.00 0.00 H new ATOM 0 HE1 HIS A 157 1.053 30.428 -0.370 1.00 0.00 H new TER 2413 HIS A 157