USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 26 THR OG1 : rot -160:sc= 0 USER MOD Set 1.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -133:sc= 0.113 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : A 8 GLN : amide:sc= -0.0555 K(o=-0.056,f=-3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.227 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 98:sc= 1.22 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 42 ASN : amide:sc= 0.21 K(o=0.21,f=-4.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 49 GLN : amide:sc= -0.251 K(o=-0.25,f=-1.4) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc=-0.00792 X(o=-0.0079,f=-0.089) USER MOD Single : A 70 THR OG1 : rot 80:sc= 0.557 USER MOD Single : A 71 MET CE :methyl -138:sc= -1.58 (180deg=-1.76!) USER MOD Single : A 72 MET CE :methyl -159:sc= -0.246 (180deg=-0.599) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 163:sc= -0.117 (180deg=-0.611) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= 0.68 (180deg=-0.242!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0841 USER MOD Single : A 94 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00888) USER MOD Single : A 97 ASN : amide:sc= -0.749 K(o=-0.75,f=-3.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -59:sc= 0.976 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 111 ASN : amide:sc= -0.0101 X(o=-0.01,f=0.34) USER MOD Single : A 115 LYS NZ :NH3+ -123:sc= 1.24 (180deg=-0.321) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 137 ASN : amide:sc= 0.0431 K(o=0.043,f=-2.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 144 MET CE :methyl 179:sc= 0 (180deg=-0.00366) USER MOD Single : A 145 MET CE :methyl -155:sc= -0.597 (180deg=-1.26) USER MOD Single : A 146 THR OG1 : rot 72:sc= 0.841 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.826 14.214 1.276 1.00 0.00 N ATOM 2 CA ALA A 1 -5.292 14.584 2.606 1.00 0.00 C ATOM 3 C ALA A 1 -5.625 13.544 3.620 1.00 0.00 C ATOM 4 O ALA A 1 -5.983 12.423 3.264 1.00 0.00 O ATOM 5 CB ALA A 1 -5.797 15.955 3.086 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.088 14.348 0.556 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.123 13.217 1.286 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.643 14.816 1.050 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.210 14.651 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.374 16.176 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.491 16.724 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.885 15.938 3.155 1.00 0.00 H new ATOM 10 N ASP A 2 -5.572 13.871 4.924 1.00 0.00 N ATOM 11 CA ASP A 2 -6.017 12.934 5.909 1.00 0.00 C ATOM 12 C ASP A 2 -7.499 12.834 6.020 1.00 0.00 C ATOM 13 O ASP A 2 -8.066 11.748 6.132 1.00 0.00 O ATOM 14 CB ASP A 2 -5.394 13.207 7.289 1.00 0.00 C ATOM 15 CG ASP A 2 -3.874 13.129 7.269 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.327 11.995 7.305 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.237 14.215 7.328 1.00 0.00 O ATOM 0 H ASP A 2 -5.231 14.760 5.290 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.664 11.967 5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.699 14.195 7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.782 12.486 8.008 1.00 0.00 H new ATOM 22 N GLN A 3 -8.233 13.953 5.889 1.00 0.00 N ATOM 23 CA GLN A 3 -9.663 13.953 5.863 1.00 0.00 C ATOM 24 C GLN A 3 -10.141 14.317 4.500 1.00 0.00 C ATOM 25 O GLN A 3 -9.361 14.951 3.790 1.00 0.00 O ATOM 26 CB GLN A 3 -10.322 14.750 7.001 1.00 0.00 C ATOM 27 CG GLN A 3 -9.622 14.573 8.350 1.00 0.00 C ATOM 28 CD GLN A 3 -10.496 15.268 9.384 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.276 14.631 10.091 1.00 0.00 O ATOM 30 NE2 GLN A 3 -10.311 16.614 9.454 1.00 0.00 N ATOM 0 H GLN A 3 -7.822 14.882 5.799 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.997 12.937 6.072 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.327 15.808 6.738 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.363 14.440 7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.503 13.516 8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.623 15.010 8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.644 17.070 8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.839 17.167 10.129 1.00 0.00 H new ATOM 39 N LEU A 4 -11.333 13.915 4.024 1.00 0.00 N ATOM 40 CA LEU A 4 -11.852 14.124 2.708 1.00 0.00 C ATOM 41 C LEU A 4 -12.496 15.438 2.428 1.00 0.00 C ATOM 42 O LEU A 4 -13.055 16.059 3.331 1.00 0.00 O ATOM 43 CB LEU A 4 -12.867 12.991 2.480 1.00 0.00 C ATOM 44 CG LEU A 4 -12.367 11.585 2.853 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.509 10.578 2.639 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.074 11.243 2.093 1.00 0.00 C ATOM 0 H LEU A 4 -11.988 13.400 4.612 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.001 14.125 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.765 13.206 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.158 12.990 1.429 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.093 11.541 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.165 9.577 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.355 10.848 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.817 10.594 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.740 10.244 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.264 11.274 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.301 11.968 2.346 1.00 0.00 H new ATOM 58 N THR A 5 -12.550 15.841 1.146 1.00 0.00 N ATOM 59 CA THR A 5 -13.071 17.079 0.654 1.00 0.00 C ATOM 60 C THR A 5 -14.409 16.777 0.072 1.00 0.00 C ATOM 61 O THR A 5 -14.725 15.649 -0.305 1.00 0.00 O ATOM 62 CB THR A 5 -12.217 17.809 -0.339 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.810 16.991 -1.427 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.911 18.326 0.288 1.00 0.00 C ATOM 0 H THR A 5 -12.200 15.250 0.392 1.00 0.00 H new ATOM 0 HA THR A 5 -13.114 17.770 1.496 1.00 0.00 H new ATOM 0 HB THR A 5 -12.853 18.626 -0.681 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.258 17.517 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.326 18.848 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.145 19.012 1.102 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.336 17.485 0.676 1.00 0.00 H new ATOM 72 N GLU A 6 -15.264 17.799 -0.110 1.00 0.00 N ATOM 73 CA GLU A 6 -16.605 17.635 -0.578 1.00 0.00 C ATOM 74 C GLU A 6 -16.751 17.074 -1.951 1.00 0.00 C ATOM 75 O GLU A 6 -17.702 16.322 -2.154 1.00 0.00 O ATOM 76 CB GLU A 6 -17.364 18.968 -0.457 1.00 0.00 C ATOM 77 CG GLU A 6 -17.390 19.502 0.977 1.00 0.00 C ATOM 78 CD GLU A 6 -18.345 20.659 1.236 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.280 21.696 0.524 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.051 20.590 2.277 1.00 0.00 O ATOM 0 H GLU A 6 -15.014 18.771 0.074 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.041 16.875 0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.898 19.708 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.387 18.833 -0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.653 18.682 1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.382 19.820 1.244 1.00 0.00 H new ATOM 87 N GLU A 7 -15.673 17.260 -2.734 1.00 0.00 N ATOM 88 CA GLU A 7 -15.541 16.708 -4.046 1.00 0.00 C ATOM 89 C GLU A 7 -15.153 15.270 -3.997 1.00 0.00 C ATOM 90 O GLU A 7 -15.644 14.446 -4.766 1.00 0.00 O ATOM 91 CB GLU A 7 -14.538 17.573 -4.828 1.00 0.00 C ATOM 92 CG GLU A 7 -15.021 18.951 -5.286 1.00 0.00 C ATOM 93 CD GLU A 7 -14.060 19.937 -5.936 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.446 20.702 -5.146 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.865 19.939 -7.181 1.00 0.00 O ATOM 0 H GLU A 7 -14.867 17.813 -2.444 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.500 16.727 -4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.654 17.713 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.223 17.014 -5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.836 18.787 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.448 19.447 -4.414 1.00 0.00 H new ATOM 102 N GLN A 8 -14.276 14.883 -3.053 1.00 0.00 N ATOM 103 CA GLN A 8 -13.858 13.523 -2.912 1.00 0.00 C ATOM 104 C GLN A 8 -14.970 12.674 -2.400 1.00 0.00 C ATOM 105 O GLN A 8 -15.128 11.523 -2.805 1.00 0.00 O ATOM 106 CB GLN A 8 -12.628 13.407 -1.996 1.00 0.00 C ATOM 107 CG GLN A 8 -11.352 13.994 -2.604 1.00 0.00 C ATOM 108 CD GLN A 8 -10.248 13.965 -1.556 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.478 13.886 -0.350 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.972 14.051 -2.016 1.00 0.00 N ATOM 0 H GLN A 8 -13.852 15.521 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.577 13.163 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.838 13.914 -1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.458 12.356 -1.761 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.054 13.420 -3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.529 15.017 -2.937 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.795 14.116 -3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.192 14.051 -1.359 1.00 0.00 H new ATOM 119 N ILE A 9 -15.719 13.215 -1.423 1.00 0.00 N ATOM 120 CA ILE A 9 -16.896 12.632 -0.858 1.00 0.00 C ATOM 121 C ILE A 9 -17.975 12.348 -1.846 1.00 0.00 C ATOM 122 O ILE A 9 -18.447 11.213 -1.884 1.00 0.00 O ATOM 123 CB ILE A 9 -17.443 13.320 0.357 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.343 13.301 1.432 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.802 12.772 0.825 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.741 13.917 2.772 1.00 0.00 C ATOM 0 H ILE A 9 -15.488 14.115 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.519 11.672 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.689 14.354 0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.038 12.268 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.472 13.833 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.131 13.320 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.537 12.892 0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.703 11.715 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.901 13.857 3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.016 14.961 2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.590 13.373 3.185 1.00 0.00 H new ATOM 138 N ALA A 10 -18.356 13.290 -2.727 1.00 0.00 N ATOM 139 CA ALA A 10 -19.159 13.086 -3.893 1.00 0.00 C ATOM 140 C ALA A 10 -18.537 12.136 -4.858 1.00 0.00 C ATOM 141 O ALA A 10 -19.247 11.335 -5.463 1.00 0.00 O ATOM 142 CB ALA A 10 -19.326 14.459 -4.566 1.00 0.00 C ATOM 0 H ALA A 10 -18.082 14.266 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.113 12.650 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.934 14.352 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.816 15.146 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.346 14.853 -4.836 1.00 0.00 H new ATOM 148 N GLU A 11 -17.199 12.081 -4.985 1.00 0.00 N ATOM 149 CA GLU A 11 -16.575 11.036 -5.737 1.00 0.00 C ATOM 150 C GLU A 11 -16.756 9.655 -5.208 1.00 0.00 C ATOM 151 O GLU A 11 -17.047 8.666 -5.880 1.00 0.00 O ATOM 152 CB GLU A 11 -15.084 11.289 -6.017 1.00 0.00 C ATOM 153 CG GLU A 11 -14.556 10.659 -7.307 1.00 0.00 C ATOM 154 CD GLU A 11 -14.987 11.280 -8.629 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.823 12.522 -8.757 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.435 10.561 -9.562 1.00 0.00 O ATOM 0 H GLU A 11 -16.554 12.754 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.128 11.079 -6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.914 12.365 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.502 10.907 -5.178 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.467 10.678 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.857 9.611 -7.315 1.00 0.00 H new ATOM 163 N PHE A 12 -16.641 9.482 -3.879 1.00 0.00 N ATOM 164 CA PHE A 12 -16.878 8.267 -3.163 1.00 0.00 C ATOM 165 C PHE A 12 -18.295 7.807 -3.141 1.00 0.00 C ATOM 166 O PHE A 12 -18.534 6.601 -3.108 1.00 0.00 O ATOM 167 CB PHE A 12 -16.320 8.397 -1.735 1.00 0.00 C ATOM 168 CG PHE A 12 -14.838 8.546 -1.785 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.082 7.697 -2.557 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.257 9.441 -0.918 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.710 7.745 -2.484 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.889 9.582 -0.914 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.175 8.812 -1.802 1.00 0.00 C ATOM 0 H PHE A 12 -16.363 10.246 -3.263 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.351 7.488 -3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.765 9.259 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.587 7.518 -1.149 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.565 6.994 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.868 10.027 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.088 6.987 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.396 10.269 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.138 9.059 -1.973 1.00 0.00 H new ATOM 183 N LYS A 13 -19.265 8.738 -3.135 1.00 0.00 N ATOM 184 CA LYS A 13 -20.688 8.599 -3.184 1.00 0.00 C ATOM 185 C LYS A 13 -21.086 7.993 -4.486 1.00 0.00 C ATOM 186 O LYS A 13 -21.743 6.954 -4.468 1.00 0.00 O ATOM 187 CB LYS A 13 -21.419 9.929 -2.931 1.00 0.00 C ATOM 188 CG LYS A 13 -22.927 9.702 -2.814 1.00 0.00 C ATOM 189 CD LYS A 13 -23.654 10.845 -2.103 1.00 0.00 C ATOM 190 CE LYS A 13 -23.455 12.303 -2.524 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.242 12.727 -3.704 1.00 0.00 N ATOM 0 H LYS A 13 -19.010 9.725 -3.089 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.991 7.934 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.043 10.388 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.213 10.624 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.348 9.577 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.107 8.773 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.721 10.637 -2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.389 10.781 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.714 12.947 -1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.398 12.463 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.043 13.726 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.981 12.143 -4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.256 12.611 -3.505 1.00 0.00 H new ATOM 205 N GLU A 14 -20.560 8.526 -5.604 1.00 0.00 N ATOM 206 CA GLU A 14 -20.949 7.995 -6.873 1.00 0.00 C ATOM 207 C GLU A 14 -20.382 6.630 -7.061 1.00 0.00 C ATOM 208 O GLU A 14 -21.014 5.741 -7.629 1.00 0.00 O ATOM 209 CB GLU A 14 -20.333 8.925 -7.932 1.00 0.00 C ATOM 210 CG GLU A 14 -21.188 10.181 -8.107 1.00 0.00 C ATOM 211 CD GLU A 14 -22.469 9.926 -8.888 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.509 10.029 -10.143 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.472 9.672 -8.168 1.00 0.00 O ATOM 0 H GLU A 14 -19.891 9.295 -5.633 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.035 7.933 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.322 9.205 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.251 8.399 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.441 10.581 -7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.602 10.944 -8.620 1.00 0.00 H new ATOM 220 N ALA A 15 -19.190 6.333 -6.513 1.00 0.00 N ATOM 221 CA ALA A 15 -18.543 5.058 -6.526 1.00 0.00 C ATOM 222 C ALA A 15 -19.188 3.988 -5.714 1.00 0.00 C ATOM 223 O ALA A 15 -19.352 2.826 -6.081 1.00 0.00 O ATOM 224 CB ALA A 15 -17.067 5.117 -6.099 1.00 0.00 C ATOM 0 H ALA A 15 -18.638 7.038 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.637 4.790 -7.578 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.638 4.115 -6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.518 5.769 -6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.997 5.508 -5.084 1.00 0.00 H new ATOM 230 N PHE A 16 -19.681 4.344 -4.515 1.00 0.00 N ATOM 231 CA PHE A 16 -20.436 3.516 -3.626 1.00 0.00 C ATOM 232 C PHE A 16 -21.713 3.097 -4.270 1.00 0.00 C ATOM 233 O PHE A 16 -22.176 1.958 -4.236 1.00 0.00 O ATOM 234 CB PHE A 16 -20.825 4.343 -2.389 1.00 0.00 C ATOM 235 CG PHE A 16 -21.375 3.484 -1.303 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.738 3.301 -1.314 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.673 2.896 -0.277 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.395 2.664 -0.288 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.329 2.231 0.732 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.692 2.049 0.721 1.00 0.00 C ATOM 0 H PHE A 16 -19.541 5.282 -4.139 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.831 2.647 -3.367 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.951 4.880 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.565 5.093 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.309 3.669 -2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.595 2.957 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.475 2.646 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.756 1.839 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.188 1.450 1.471 1.00 0.00 H new ATOM 250 N SER A 17 -22.337 4.014 -5.030 1.00 0.00 N ATOM 251 CA SER A 17 -23.566 3.764 -5.718 1.00 0.00 C ATOM 252 C SER A 17 -23.252 3.067 -6.997 1.00 0.00 C ATOM 253 O SER A 17 -24.075 2.261 -7.429 1.00 0.00 O ATOM 254 CB SER A 17 -24.260 5.090 -6.074 1.00 0.00 C ATOM 255 OG SER A 17 -25.519 4.937 -6.712 1.00 0.00 O ATOM 0 H SER A 17 -21.976 4.958 -5.170 1.00 0.00 H new ATOM 0 HA SER A 17 -24.216 3.166 -5.079 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.396 5.672 -5.162 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.603 5.667 -6.725 1.00 0.00 H new ATOM 0 HG SER A 17 -25.897 5.820 -6.905 1.00 0.00 H new ATOM 261 N LEU A 18 -22.016 3.134 -7.522 1.00 0.00 N ATOM 262 CA LEU A 18 -21.529 2.317 -8.590 1.00 0.00 C ATOM 263 C LEU A 18 -21.367 0.894 -8.179 1.00 0.00 C ATOM 264 O LEU A 18 -21.527 -0.028 -8.978 1.00 0.00 O ATOM 265 CB LEU A 18 -20.165 2.701 -9.187 1.00 0.00 C ATOM 266 CG LEU A 18 -20.010 2.296 -10.663 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.033 2.988 -11.580 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.643 2.678 -11.255 1.00 0.00 C ATOM 0 H LEU A 18 -21.318 3.795 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.304 2.475 -9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.027 3.779 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.375 2.229 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.148 1.215 -10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.876 2.665 -12.609 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.042 2.722 -11.266 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.906 4.069 -11.516 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.598 2.365 -12.298 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.509 3.758 -11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.852 2.182 -10.693 1.00 0.00 H new ATOM 280 N PHE A 19 -21.100 0.621 -6.889 1.00 0.00 N ATOM 281 CA PHE A 19 -20.918 -0.701 -6.374 1.00 0.00 C ATOM 282 C PHE A 19 -22.221 -1.260 -5.916 1.00 0.00 C ATOM 283 O PHE A 19 -22.427 -2.462 -6.076 1.00 0.00 O ATOM 284 CB PHE A 19 -19.961 -0.761 -5.171 1.00 0.00 C ATOM 285 CG PHE A 19 -18.582 -0.363 -5.569 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.979 -0.991 -6.634 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.855 0.494 -4.777 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.667 -0.735 -6.954 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.586 0.861 -5.158 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.013 0.246 -6.247 1.00 0.00 C ATOM 0 H PHE A 19 -21.007 1.347 -6.179 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.490 -1.276 -7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.321 -0.101 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.948 -1.771 -4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.544 -1.695 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.279 0.877 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.166 -1.287 -7.736 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.047 1.620 -4.611 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.021 0.542 -6.555 1.00 0.00 H new ATOM 300 N ASP A 20 -23.079 -0.469 -5.248 1.00 0.00 N ATOM 301 CA ASP A 20 -24.397 -0.917 -4.917 1.00 0.00 C ATOM 302 C ASP A 20 -25.187 -1.205 -6.147 1.00 0.00 C ATOM 303 O ASP A 20 -25.415 -0.360 -7.011 1.00 0.00 O ATOM 304 CB ASP A 20 -25.109 0.119 -4.031 1.00 0.00 C ATOM 305 CG ASP A 20 -26.339 -0.467 -3.354 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.621 -1.675 -3.572 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.022 0.265 -2.588 1.00 0.00 O ATOM 0 H ASP A 20 -22.862 0.478 -4.938 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.313 -1.846 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.417 0.486 -3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.401 0.976 -4.637 1.00 0.00 H new ATOM 312 N LYS A 21 -25.593 -2.472 -6.346 1.00 0.00 N ATOM 313 CA LYS A 21 -26.136 -2.970 -7.572 1.00 0.00 C ATOM 314 C LYS A 21 -27.575 -2.595 -7.662 1.00 0.00 C ATOM 315 O LYS A 21 -28.017 -1.880 -8.560 1.00 0.00 O ATOM 316 CB LYS A 21 -25.963 -4.489 -7.737 1.00 0.00 C ATOM 317 CG LYS A 21 -26.349 -5.069 -9.100 1.00 0.00 C ATOM 318 CD LYS A 21 -25.394 -4.678 -10.230 1.00 0.00 C ATOM 319 CE LYS A 21 -25.123 -5.781 -11.255 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.132 -5.344 -12.263 1.00 0.00 N ATOM 0 H LYS A 21 -25.540 -3.183 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.576 -2.511 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.920 -4.738 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.559 -4.987 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.383 -6.156 -9.025 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.355 -4.735 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.804 -3.812 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.445 -4.367 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.758 -6.673 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.054 -6.056 -11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.968 -6.112 -12.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.493 -4.507 -12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.237 -5.105 -11.789 1.00 0.00 H new ATOM 334 N ASP A 22 -28.379 -3.142 -6.733 1.00 0.00 N ATOM 335 CA ASP A 22 -29.791 -2.958 -6.605 1.00 0.00 C ATOM 336 C ASP A 22 -30.028 -1.533 -6.241 1.00 0.00 C ATOM 337 O ASP A 22 -30.804 -0.852 -6.911 1.00 0.00 O ATOM 338 CB ASP A 22 -30.458 -3.916 -5.603 1.00 0.00 C ATOM 339 CG ASP A 22 -29.577 -4.287 -4.418 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.147 -3.420 -3.613 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.265 -5.506 -4.348 1.00 0.00 O ATOM 0 H ASP A 22 -28.009 -3.763 -6.013 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.259 -3.201 -7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.374 -3.456 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.748 -4.827 -6.126 1.00 0.00 H new ATOM 346 N GLY A 23 -29.442 -0.993 -5.158 1.00 0.00 N ATOM 347 CA GLY A 23 -29.529 0.390 -4.803 1.00 0.00 C ATOM 348 C GLY A 23 -30.413 0.423 -3.604 1.00 0.00 C ATOM 349 O GLY A 23 -31.465 1.052 -3.704 1.00 0.00 O ATOM 0 H GLY A 23 -28.885 -1.542 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.545 0.803 -4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.946 0.982 -5.618 1.00 0.00 H new ATOM 353 N ASP A 24 -30.099 -0.305 -2.517 1.00 0.00 N ATOM 354 CA ASP A 24 -30.879 -0.314 -1.319 1.00 0.00 C ATOM 355 C ASP A 24 -30.251 0.556 -0.285 1.00 0.00 C ATOM 356 O ASP A 24 -30.881 0.918 0.707 1.00 0.00 O ATOM 357 CB ASP A 24 -31.120 -1.764 -0.866 1.00 0.00 C ATOM 358 CG ASP A 24 -29.842 -2.511 -0.510 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.758 -2.036 -0.941 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.877 -3.541 0.214 1.00 0.00 O ATOM 0 H ASP A 24 -29.276 -0.906 -2.471 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.864 0.115 -1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.782 -1.760 -0.000 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.637 -2.303 -1.660 1.00 0.00 H new ATOM 365 N GLY A 25 -28.974 0.952 -0.431 1.00 0.00 N ATOM 366 CA GLY A 25 -28.296 1.800 0.501 1.00 0.00 C ATOM 367 C GLY A 25 -27.007 1.205 0.953 1.00 0.00 C ATOM 368 O GLY A 25 -26.218 1.918 1.571 1.00 0.00 O ATOM 0 H GLY A 25 -28.394 0.673 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.107 2.769 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.937 1.977 1.364 1.00 0.00 H new ATOM 372 N THR A 26 -26.800 -0.123 0.907 1.00 0.00 N ATOM 373 CA THR A 26 -25.592 -0.677 1.437 1.00 0.00 C ATOM 374 C THR A 26 -24.945 -1.563 0.430 1.00 0.00 C ATOM 375 O THR A 26 -25.632 -2.036 -0.475 1.00 0.00 O ATOM 376 CB THR A 26 -25.628 -1.371 2.767 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.592 -2.413 2.813 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.196 -0.361 3.779 1.00 0.00 C ATOM 0 H THR A 26 -27.452 -0.801 0.512 1.00 0.00 H new ATOM 0 HA THR A 26 -25.011 0.220 1.652 1.00 0.00 H new ATOM 0 HB THR A 26 -24.624 -1.749 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.807 -2.618 3.747 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.242 -0.821 4.766 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.551 0.517 3.818 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.198 -0.062 3.471 1.00 0.00 H new ATOM 386 N ILE A 27 -23.665 -1.919 0.637 1.00 0.00 N ATOM 387 CA ILE A 27 -22.912 -2.851 -0.144 1.00 0.00 C ATOM 388 C ILE A 27 -22.487 -4.033 0.657 1.00 0.00 C ATOM 389 O ILE A 27 -21.947 -3.908 1.755 1.00 0.00 O ATOM 390 CB ILE A 27 -21.743 -2.264 -0.878 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.964 -1.261 -0.010 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.214 -1.716 -2.236 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.522 -1.098 -0.488 1.00 0.00 C ATOM 0 H ILE A 27 -23.119 -1.528 1.404 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.611 -3.175 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.012 -3.043 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.466 -0.294 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.968 -1.598 1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.365 -1.289 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -22.644 -2.526 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.967 -0.944 -2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.006 -0.382 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.012 -2.060 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.518 -0.736 -1.516 1.00 0.00 H new ATOM 405 N THR A 28 -22.898 -5.221 0.178 1.00 0.00 N ATOM 406 CA THR A 28 -22.724 -6.502 0.790 1.00 0.00 C ATOM 407 C THR A 28 -21.431 -7.223 0.629 1.00 0.00 C ATOM 408 O THR A 28 -20.525 -6.742 -0.049 1.00 0.00 O ATOM 409 CB THR A 28 -23.845 -7.426 0.417 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.046 -7.486 -0.988 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.123 -6.901 1.092 1.00 0.00 C ATOM 0 H THR A 28 -23.393 -5.289 -0.711 1.00 0.00 H new ATOM 0 HA THR A 28 -22.723 -6.227 1.845 1.00 0.00 H new ATOM 0 HB THR A 28 -23.597 -8.434 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.784 -8.100 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.961 -7.552 0.841 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.985 -6.888 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.331 -5.890 0.741 1.00 0.00 H new ATOM 419 N THR A 29 -21.272 -8.484 1.070 1.00 0.00 N ATOM 420 CA THR A 29 -20.326 -9.476 0.663 1.00 0.00 C ATOM 421 C THR A 29 -20.529 -9.741 -0.789 1.00 0.00 C ATOM 422 O THR A 29 -19.540 -9.868 -1.509 1.00 0.00 O ATOM 423 CB THR A 29 -20.505 -10.813 1.320 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.849 -11.258 1.214 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.049 -10.789 2.788 1.00 0.00 C ATOM 0 H THR A 29 -21.883 -8.848 1.801 1.00 0.00 H new ATOM 0 HA THR A 29 -19.348 -9.076 0.932 1.00 0.00 H new ATOM 0 HB THR A 29 -19.870 -11.523 0.791 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.939 -12.132 1.648 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.194 -11.775 3.230 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.994 -10.521 2.837 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.636 -10.054 3.339 1.00 0.00 H new ATOM 433 N LYS A 30 -21.745 -9.832 -1.357 1.00 0.00 N ATOM 434 CA LYS A 30 -22.043 -10.158 -2.717 1.00 0.00 C ATOM 435 C LYS A 30 -21.501 -9.128 -3.647 1.00 0.00 C ATOM 436 O LYS A 30 -20.674 -9.324 -4.536 1.00 0.00 O ATOM 437 CB LYS A 30 -23.566 -10.210 -2.926 1.00 0.00 C ATOM 438 CG LYS A 30 -24.219 -11.103 -1.870 1.00 0.00 C ATOM 439 CD LYS A 30 -25.639 -11.495 -2.286 1.00 0.00 C ATOM 440 CE LYS A 30 -26.137 -12.713 -1.505 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.483 -12.480 -0.085 1.00 0.00 N ATOM 0 H LYS A 30 -22.592 -9.662 -0.815 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.586 -11.125 -2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.982 -9.204 -2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.790 -10.591 -3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.618 -12.001 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.247 -10.581 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.313 -10.655 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.659 -11.713 -3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.017 -13.109 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.369 -13.486 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.807 -13.370 0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.644 -12.135 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.241 -11.770 -0.024 1.00 0.00 H new ATOM 455 N GLU A 31 -21.888 -7.900 -3.256 1.00 0.00 N ATOM 456 CA GLU A 31 -21.465 -6.690 -3.889 1.00 0.00 C ATOM 457 C GLU A 31 -20.021 -6.328 -3.815 1.00 0.00 C ATOM 458 O GLU A 31 -19.452 -5.930 -4.830 1.00 0.00 O ATOM 459 CB GLU A 31 -22.388 -5.499 -3.580 1.00 0.00 C ATOM 460 CG GLU A 31 -23.819 -5.855 -3.987 1.00 0.00 C ATOM 461 CD GLU A 31 -24.895 -4.973 -3.372 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.824 -4.461 -2.222 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.907 -4.660 -4.054 1.00 0.00 O ATOM 0 H GLU A 31 -22.519 -7.745 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.576 -6.949 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.348 -5.258 -2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.053 -4.614 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.898 -5.797 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.014 -6.890 -3.708 1.00 0.00 H new ATOM 470 N LEU A 32 -19.303 -6.599 -2.710 1.00 0.00 N ATOM 471 CA LEU A 32 -17.891 -6.478 -2.519 1.00 0.00 C ATOM 472 C LEU A 32 -17.155 -7.614 -3.142 1.00 0.00 C ATOM 473 O LEU A 32 -16.018 -7.446 -3.578 1.00 0.00 O ATOM 474 CB LEU A 32 -17.618 -6.321 -1.013 1.00 0.00 C ATOM 475 CG LEU A 32 -16.196 -5.834 -0.689 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.147 -4.302 -0.813 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.009 -6.268 0.775 1.00 0.00 C ATOM 0 H LEU A 32 -19.762 -6.938 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.515 -5.591 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.337 -5.618 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.785 -7.279 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.425 -6.231 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.141 -3.950 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.411 -4.011 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.854 -3.857 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.019 -5.970 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.767 -5.791 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.108 -7.351 0.849 1.00 0.00 H new ATOM 489 N GLY A 33 -17.883 -8.706 -3.439 1.00 0.00 N ATOM 490 CA GLY A 33 -17.374 -9.676 -4.358 1.00 0.00 C ATOM 491 C GLY A 33 -17.243 -9.245 -5.778 1.00 0.00 C ATOM 492 O GLY A 33 -16.160 -9.301 -6.358 1.00 0.00 O ATOM 0 H GLY A 33 -18.804 -8.915 -3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.393 -9.996 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.024 -10.550 -4.326 1.00 0.00 H new ATOM 496 N THR A 34 -18.316 -8.686 -6.366 1.00 0.00 N ATOM 497 CA THR A 34 -18.360 -8.044 -7.643 1.00 0.00 C ATOM 498 C THR A 34 -17.257 -7.132 -8.057 1.00 0.00 C ATOM 499 O THR A 34 -16.663 -7.317 -9.118 1.00 0.00 O ATOM 500 CB THR A 34 -19.690 -7.456 -8.009 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.741 -8.349 -7.670 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.844 -7.238 -9.524 1.00 0.00 C ATOM 0 H THR A 34 -19.228 -8.684 -5.908 1.00 0.00 H new ATOM 0 HA THR A 34 -18.174 -8.937 -8.240 1.00 0.00 H new ATOM 0 HB THR A 34 -19.740 -6.510 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.602 -7.949 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.825 -6.811 -9.732 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.069 -6.556 -9.874 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.747 -8.193 -10.041 1.00 0.00 H new ATOM 510 N VAL A 35 -16.798 -6.306 -7.100 1.00 0.00 N ATOM 511 CA VAL A 35 -15.554 -5.603 -7.173 1.00 0.00 C ATOM 512 C VAL A 35 -14.397 -6.424 -7.630 1.00 0.00 C ATOM 513 O VAL A 35 -13.917 -6.311 -8.757 1.00 0.00 O ATOM 514 CB VAL A 35 -15.208 -4.786 -5.964 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.963 -3.914 -6.198 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.385 -3.866 -5.599 1.00 0.00 C ATOM 0 H VAL A 35 -17.314 -6.120 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.753 -4.885 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.998 -5.484 -5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.747 -3.339 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.111 -4.552 -6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.147 -3.233 -7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.126 -3.276 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.598 -3.199 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.266 -4.470 -5.384 1.00 0.00 H new ATOM 526 N MET A 36 -14.014 -7.363 -6.747 1.00 0.00 N ATOM 527 CA MET A 36 -12.872 -8.215 -6.870 1.00 0.00 C ATOM 528 C MET A 36 -12.963 -9.071 -8.086 1.00 0.00 C ATOM 529 O MET A 36 -11.960 -9.217 -8.783 1.00 0.00 O ATOM 530 CB MET A 36 -12.699 -9.087 -5.615 1.00 0.00 C ATOM 531 CG MET A 36 -12.560 -8.235 -4.352 1.00 0.00 C ATOM 532 SD MET A 36 -11.390 -6.889 -4.704 1.00 0.00 S ATOM 533 CE MET A 36 -11.750 -5.989 -3.168 1.00 0.00 C ATOM 0 H MET A 36 -14.538 -7.538 -5.890 1.00 0.00 H new ATOM 0 HA MET A 36 -11.996 -7.575 -6.971 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.556 -9.753 -5.513 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.817 -9.718 -5.728 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.528 -7.830 -4.058 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.202 -8.842 -3.521 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.143 -5.084 -3.126 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.806 -5.719 -3.143 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.517 -6.622 -2.312 1.00 0.00 H new ATOM 543 N ARG A 37 -14.138 -9.601 -8.470 1.00 0.00 N ATOM 544 CA ARG A 37 -14.274 -10.463 -9.602 1.00 0.00 C ATOM 545 C ARG A 37 -14.064 -9.686 -10.856 1.00 0.00 C ATOM 546 O ARG A 37 -13.538 -10.154 -11.865 1.00 0.00 O ATOM 547 CB ARG A 37 -15.681 -11.082 -9.663 1.00 0.00 C ATOM 548 CG ARG A 37 -16.013 -12.061 -8.536 1.00 0.00 C ATOM 549 CD ARG A 37 -15.107 -13.293 -8.471 1.00 0.00 C ATOM 550 NE ARG A 37 -15.696 -14.089 -7.358 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.354 -15.363 -7.005 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.569 -16.218 -7.724 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.777 -15.751 -5.767 1.00 0.00 N ATOM 0 H ARG A 37 -15.016 -9.426 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.531 -11.254 -9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.415 -10.277 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.792 -11.599 -10.616 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.953 -11.532 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -17.045 -12.392 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.113 -13.847 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.071 -13.021 -8.268 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.426 -13.639 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.177 -15.921 -8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.374 -17.154 -7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.307 -15.104 -5.183 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.564 -16.688 -5.426 1.00 0.00 H new ATOM 567 N SER A 38 -14.492 -8.412 -10.896 1.00 0.00 N ATOM 568 CA SER A 38 -14.221 -7.507 -11.970 1.00 0.00 C ATOM 569 C SER A 38 -12.789 -7.140 -12.155 1.00 0.00 C ATOM 570 O SER A 38 -12.324 -6.818 -13.247 1.00 0.00 O ATOM 571 CB SER A 38 -15.098 -6.261 -11.762 1.00 0.00 C ATOM 572 OG SER A 38 -16.459 -6.663 -11.719 1.00 0.00 O ATOM 0 H SER A 38 -15.049 -7.995 -10.150 1.00 0.00 H new ATOM 0 HA SER A 38 -14.466 -8.023 -12.898 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.824 -5.757 -10.835 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.940 -5.549 -12.572 1.00 0.00 H new ATOM 0 HG SER A 38 -16.748 -6.740 -10.786 1.00 0.00 H new ATOM 578 N LEU A 39 -11.958 -7.263 -11.105 1.00 0.00 N ATOM 579 CA LEU A 39 -10.534 -7.139 -11.071 1.00 0.00 C ATOM 580 C LEU A 39 -9.694 -8.329 -11.385 1.00 0.00 C ATOM 581 O LEU A 39 -8.475 -8.404 -11.243 1.00 0.00 O ATOM 582 CB LEU A 39 -10.038 -6.658 -9.697 1.00 0.00 C ATOM 583 CG LEU A 39 -10.632 -5.353 -9.140 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.023 -5.031 -7.764 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.449 -4.239 -10.184 1.00 0.00 C ATOM 0 H LEU A 39 -12.329 -7.473 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.398 -6.430 -11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.232 -7.450 -8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.956 -6.537 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.703 -5.454 -8.965 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.453 -4.105 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.240 -5.844 -7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.943 -4.916 -7.862 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.867 -3.308 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.387 -4.103 -10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.963 -4.515 -11.105 1.00 0.00 H new ATOM 597 N GLY A 40 -10.331 -9.459 -11.743 1.00 0.00 N ATOM 598 CA GLY A 40 -9.786 -10.746 -12.044 1.00 0.00 C ATOM 599 C GLY A 40 -9.426 -11.606 -10.882 1.00 0.00 C ATOM 600 O GLY A 40 -8.718 -12.605 -11.002 1.00 0.00 O ATOM 0 H GLY A 40 -11.347 -9.467 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.507 -11.286 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.893 -10.604 -12.652 1.00 0.00 H new ATOM 604 N GLN A 41 -9.922 -11.273 -9.677 1.00 0.00 N ATOM 605 CA GLN A 41 -9.562 -11.913 -8.449 1.00 0.00 C ATOM 606 C GLN A 41 -10.625 -12.871 -8.033 1.00 0.00 C ATOM 607 O GLN A 41 -11.786 -12.676 -8.390 1.00 0.00 O ATOM 608 CB GLN A 41 -9.195 -10.930 -7.325 1.00 0.00 C ATOM 609 CG GLN A 41 -7.879 -10.213 -7.634 1.00 0.00 C ATOM 610 CD GLN A 41 -7.642 -9.010 -6.732 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.097 -9.107 -5.594 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.892 -7.965 -7.174 1.00 0.00 N ATOM 0 H GLN A 41 -10.604 -10.525 -9.553 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.646 -12.472 -8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.993 -10.197 -7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.108 -11.467 -6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.052 -10.915 -7.522 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.882 -9.887 -8.674 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.548 -7.954 -8.134 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.673 -7.192 -6.545 1.00 0.00 H new ATOM 621 N ASN A 42 -10.324 -13.844 -7.155 1.00 0.00 N ATOM 622 CA ASN A 42 -11.291 -14.810 -6.736 1.00 0.00 C ATOM 623 C ASN A 42 -11.358 -14.973 -5.256 1.00 0.00 C ATOM 624 O ASN A 42 -10.861 -15.975 -4.746 1.00 0.00 O ATOM 625 CB ASN A 42 -10.960 -16.199 -7.306 1.00 0.00 C ATOM 626 CG ASN A 42 -11.092 -16.131 -8.821 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.153 -15.725 -9.291 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.987 -16.402 -9.567 1.00 0.00 N ATOM 0 H ASN A 42 -9.403 -13.962 -6.732 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.243 -14.431 -7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.949 -16.495 -7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.637 -16.949 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.009 -16.270 -10.578 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.136 -16.737 -9.115 1.00 0.00 H new ATOM 635 N PRO A 43 -11.955 -14.065 -4.542 1.00 0.00 N ATOM 636 CA PRO A 43 -11.979 -14.077 -3.108 1.00 0.00 C ATOM 637 C PRO A 43 -12.792 -15.119 -2.419 1.00 0.00 C ATOM 638 O PRO A 43 -13.780 -15.601 -2.969 1.00 0.00 O ATOM 639 CB PRO A 43 -12.636 -12.751 -2.729 1.00 0.00 C ATOM 640 CG PRO A 43 -13.457 -12.341 -3.961 1.00 0.00 C ATOM 641 CD PRO A 43 -12.602 -12.894 -5.112 1.00 0.00 C ATOM 0 HA PRO A 43 -10.951 -14.267 -2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.273 -12.864 -1.851 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.888 -11.996 -2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.456 -12.776 -3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.581 -11.260 -4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.216 -13.157 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.871 -12.161 -5.453 1.00 0.00 H new ATOM 649 N THR A 44 -12.432 -15.525 -1.189 1.00 0.00 N ATOM 650 CA THR A 44 -13.157 -16.333 -0.258 1.00 0.00 C ATOM 651 C THR A 44 -14.169 -15.448 0.384 1.00 0.00 C ATOM 652 O THR A 44 -13.964 -14.236 0.418 1.00 0.00 O ATOM 653 CB THR A 44 -12.302 -16.942 0.813 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.394 -16.034 1.420 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.363 -17.996 0.203 1.00 0.00 C ATOM 0 H THR A 44 -11.527 -15.253 -0.806 1.00 0.00 H new ATOM 0 HA THR A 44 -13.597 -17.167 -0.805 1.00 0.00 H new ATOM 0 HB THR A 44 -13.022 -17.323 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.874 -16.501 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.746 -18.432 0.989 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.954 -18.779 -0.271 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.722 -17.525 -0.542 1.00 0.00 H new ATOM 663 N GLU A 45 -15.217 -16.026 0.997 1.00 0.00 N ATOM 664 CA GLU A 45 -16.144 -15.251 1.762 1.00 0.00 C ATOM 665 C GLU A 45 -15.545 -14.688 3.005 1.00 0.00 C ATOM 666 O GLU A 45 -15.941 -13.576 3.353 1.00 0.00 O ATOM 667 CB GLU A 45 -17.299 -16.194 2.135 1.00 0.00 C ATOM 668 CG GLU A 45 -18.488 -15.509 2.812 1.00 0.00 C ATOM 669 CD GLU A 45 -19.695 -16.428 2.935 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.604 -17.373 3.763 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.737 -16.161 2.278 1.00 0.00 O ATOM 0 H GLU A 45 -15.422 -17.025 0.964 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.472 -14.398 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.650 -16.692 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.917 -16.970 2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.191 -15.169 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.766 -14.623 2.242 1.00 0.00 H new ATOM 678 N ALA A 46 -14.712 -15.435 3.751 1.00 0.00 N ATOM 679 CA ALA A 46 -14.223 -14.920 4.993 1.00 0.00 C ATOM 680 C ALA A 46 -13.230 -13.817 4.871 1.00 0.00 C ATOM 681 O ALA A 46 -13.325 -12.875 5.657 1.00 0.00 O ATOM 682 CB ALA A 46 -13.561 -16.124 5.684 1.00 0.00 C ATOM 0 H ALA A 46 -14.384 -16.369 3.505 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.053 -14.478 5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.158 -15.814 6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.302 -16.909 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.753 -16.504 5.058 1.00 0.00 H new ATOM 688 N GLU A 47 -12.405 -13.737 3.812 1.00 0.00 N ATOM 689 CA GLU A 47 -11.654 -12.560 3.502 1.00 0.00 C ATOM 690 C GLU A 47 -12.452 -11.378 3.069 1.00 0.00 C ATOM 691 O GLU A 47 -12.096 -10.232 3.338 1.00 0.00 O ATOM 692 CB GLU A 47 -10.559 -12.876 2.471 1.00 0.00 C ATOM 693 CG GLU A 47 -9.479 -13.755 3.105 1.00 0.00 C ATOM 694 CD GLU A 47 -8.204 -14.001 2.311 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.308 -13.118 2.392 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.101 -15.062 1.639 1.00 0.00 O ATOM 0 H GLU A 47 -12.256 -14.505 3.158 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.210 -12.260 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.994 -13.385 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.116 -11.950 2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.198 -13.305 4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.925 -14.724 3.329 1.00 0.00 H new ATOM 703 N LEU A 48 -13.589 -11.580 2.379 1.00 0.00 N ATOM 704 CA LEU A 48 -14.551 -10.555 2.115 1.00 0.00 C ATOM 705 C LEU A 48 -15.172 -9.977 3.339 1.00 0.00 C ATOM 706 O LEU A 48 -15.107 -8.770 3.567 1.00 0.00 O ATOM 707 CB LEU A 48 -15.643 -11.167 1.221 1.00 0.00 C ATOM 708 CG LEU A 48 -15.278 -11.196 -0.273 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.230 -11.986 -1.187 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.102 -9.733 -0.713 1.00 0.00 C ATOM 0 H LEU A 48 -13.847 -12.488 1.992 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.033 -9.727 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.846 -12.184 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.565 -10.600 1.349 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.355 -11.764 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.872 -11.936 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.264 -13.027 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.230 -11.556 -1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.841 -9.700 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.033 -9.190 -0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.307 -9.270 -0.129 1.00 0.00 H new ATOM 722 N GLN A 49 -15.695 -10.838 4.230 1.00 0.00 N ATOM 723 CA GLN A 49 -16.221 -10.497 5.515 1.00 0.00 C ATOM 724 C GLN A 49 -15.218 -9.771 6.343 1.00 0.00 C ATOM 725 O GLN A 49 -15.628 -8.787 6.956 1.00 0.00 O ATOM 726 CB GLN A 49 -16.777 -11.758 6.200 1.00 0.00 C ATOM 727 CG GLN A 49 -18.069 -12.255 5.549 1.00 0.00 C ATOM 728 CD GLN A 49 -18.563 -13.622 6.000 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.806 -14.559 6.248 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.879 -13.816 6.283 1.00 0.00 N ATOM 0 H GLN A 49 -15.754 -11.838 4.039 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.051 -9.801 5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.027 -12.549 6.163 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.963 -11.544 7.253 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.854 -11.525 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.921 -12.283 4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.555 -13.075 6.099 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.190 -14.703 6.679 1.00 0.00 H new ATOM 739 N ASP A 50 -13.937 -10.172 6.423 1.00 0.00 N ATOM 740 CA ASP A 50 -12.864 -9.482 7.069 1.00 0.00 C ATOM 741 C ASP A 50 -12.872 -8.012 6.823 1.00 0.00 C ATOM 742 O ASP A 50 -12.929 -7.206 7.751 1.00 0.00 O ATOM 743 CB ASP A 50 -11.499 -10.135 6.795 1.00 0.00 C ATOM 744 CG ASP A 50 -10.550 -9.813 7.941 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.928 -10.141 9.097 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.437 -9.262 7.730 1.00 0.00 O ATOM 0 H ASP A 50 -13.629 -11.048 6.002 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.042 -9.588 8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.613 -11.214 6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.089 -9.768 5.854 1.00 0.00 H new ATOM 751 N MET A 51 -12.780 -7.613 5.542 1.00 0.00 N ATOM 752 CA MET A 51 -12.700 -6.288 5.009 1.00 0.00 C ATOM 753 C MET A 51 -13.831 -5.368 5.316 1.00 0.00 C ATOM 754 O MET A 51 -13.726 -4.147 5.427 1.00 0.00 O ATOM 755 CB MET A 51 -12.442 -6.377 3.495 1.00 0.00 C ATOM 756 CG MET A 51 -12.352 -5.019 2.797 1.00 0.00 C ATOM 757 SD MET A 51 -12.373 -5.196 0.987 1.00 0.00 S ATOM 758 CE MET A 51 -11.446 -3.663 0.687 1.00 0.00 C ATOM 0 H MET A 51 -12.760 -8.305 4.793 1.00 0.00 H new ATOM 0 HA MET A 51 -11.867 -5.816 5.531 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.513 -6.922 3.327 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.241 -6.958 3.034 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.186 -4.391 3.112 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.437 -4.511 3.103 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.312 -3.523 -0.386 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.998 -2.818 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.470 -3.728 1.169 1.00 0.00 H new ATOM 768 N ILE A 52 -15.010 -6.012 5.392 1.00 0.00 N ATOM 769 CA ILE A 52 -16.255 -5.389 5.716 1.00 0.00 C ATOM 770 C ILE A 52 -16.222 -5.149 7.186 1.00 0.00 C ATOM 771 O ILE A 52 -16.357 -4.089 7.795 1.00 0.00 O ATOM 772 CB ILE A 52 -17.431 -6.267 5.404 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.651 -6.435 3.891 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.716 -5.638 5.968 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.793 -7.315 3.386 1.00 0.00 C ATOM 0 H ILE A 52 -15.098 -7.013 5.219 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.371 -4.477 5.130 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.217 -7.237 5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.796 -5.440 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.726 -6.828 3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.566 -6.280 5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.624 -5.530 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.869 -4.658 5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.797 -7.317 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.656 -8.333 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.743 -6.924 3.751 1.00 0.00 H new ATOM 787 N ASN A 53 -15.871 -6.191 7.961 1.00 0.00 N ATOM 788 CA ASN A 53 -15.929 -6.156 9.390 1.00 0.00 C ATOM 789 C ASN A 53 -14.935 -5.283 10.074 1.00 0.00 C ATOM 790 O ASN A 53 -15.142 -4.730 11.153 1.00 0.00 O ATOM 791 CB ASN A 53 -15.915 -7.544 10.053 1.00 0.00 C ATOM 792 CG ASN A 53 -17.021 -8.522 9.683 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.128 -8.166 9.283 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.756 -9.810 10.030 1.00 0.00 N ATOM 0 H ASN A 53 -15.539 -7.079 7.586 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.904 -5.693 9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.960 -8.016 9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.945 -7.399 11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.488 -10.517 9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.825 -10.069 10.358 1.00 0.00 H new ATOM 801 N GLU A 54 -13.835 -5.020 9.347 1.00 0.00 N ATOM 802 CA GLU A 54 -12.805 -4.056 9.582 1.00 0.00 C ATOM 803 C GLU A 54 -13.334 -2.702 9.912 1.00 0.00 C ATOM 804 O GLU A 54 -12.883 -2.057 10.857 1.00 0.00 O ATOM 805 CB GLU A 54 -12.019 -3.978 8.263 1.00 0.00 C ATOM 806 CG GLU A 54 -10.627 -3.375 8.463 1.00 0.00 C ATOM 807 CD GLU A 54 -9.725 -3.613 7.261 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.521 -4.817 6.949 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.168 -2.604 6.750 1.00 0.00 O ATOM 0 H GLU A 54 -13.649 -5.548 8.494 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.203 -4.361 10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.924 -4.977 7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.575 -3.377 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.718 -2.304 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.168 -3.808 9.352 1.00 0.00 H new ATOM 816 N VAL A 55 -14.272 -2.217 9.079 1.00 0.00 N ATOM 817 CA VAL A 55 -14.782 -0.884 9.172 1.00 0.00 C ATOM 818 C VAL A 55 -16.089 -0.798 9.882 1.00 0.00 C ATOM 819 O VAL A 55 -16.561 0.268 10.275 1.00 0.00 O ATOM 820 CB VAL A 55 -14.797 -0.296 7.792 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.336 -0.185 7.324 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.567 -1.124 6.749 1.00 0.00 C ATOM 0 H VAL A 55 -14.686 -2.764 8.324 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.124 -0.286 9.802 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.310 0.663 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.307 0.240 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.783 0.459 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.882 -1.176 7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.524 -0.622 5.782 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.117 -2.113 6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.607 -1.224 7.060 1.00 0.00 H new ATOM 832 N ASP A 56 -16.707 -1.978 10.065 1.00 0.00 N ATOM 833 CA ASP A 56 -18.078 -2.140 10.437 1.00 0.00 C ATOM 834 C ASP A 56 -18.238 -1.893 11.898 1.00 0.00 C ATOM 835 O ASP A 56 -18.004 -2.681 12.812 1.00 0.00 O ATOM 836 CB ASP A 56 -18.487 -3.594 10.149 1.00 0.00 C ATOM 837 CG ASP A 56 -19.998 -3.777 10.170 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.666 -2.838 9.661 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.474 -4.811 10.709 1.00 0.00 O ATOM 0 H ASP A 56 -16.223 -2.868 9.947 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.695 -1.438 9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.099 -3.893 9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.032 -4.252 10.889 1.00 0.00 H new ATOM 844 N ALA A 57 -18.710 -0.648 12.094 1.00 0.00 N ATOM 845 CA ALA A 57 -18.826 -0.004 13.366 1.00 0.00 C ATOM 846 C ALA A 57 -20.203 -0.211 13.894 1.00 0.00 C ATOM 847 O ALA A 57 -20.467 -0.335 15.089 1.00 0.00 O ATOM 848 CB ALA A 57 -18.370 1.460 13.252 1.00 0.00 C ATOM 0 H ALA A 57 -19.027 -0.060 11.323 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.160 -0.446 14.107 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.460 1.946 14.223 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.331 1.493 12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.995 1.980 12.527 1.00 0.00 H new ATOM 854 N ASP A 58 -21.152 -0.260 12.942 1.00 0.00 N ATOM 855 CA ASP A 58 -22.523 -0.497 13.273 1.00 0.00 C ATOM 856 C ASP A 58 -22.825 -1.906 13.653 1.00 0.00 C ATOM 857 O ASP A 58 -23.817 -2.186 14.324 1.00 0.00 O ATOM 858 CB ASP A 58 -23.458 0.266 12.320 1.00 0.00 C ATOM 859 CG ASP A 58 -23.302 -0.212 10.884 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.997 -1.424 10.726 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.294 0.676 9.990 1.00 0.00 O ATOM 0 H ASP A 58 -20.971 -0.136 11.946 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.761 -0.040 14.234 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.492 0.132 12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.243 1.333 12.375 1.00 0.00 H new ATOM 866 N GLY A 59 -22.076 -2.785 12.963 1.00 0.00 N ATOM 867 CA GLY A 59 -21.880 -4.167 13.276 1.00 0.00 C ATOM 868 C GLY A 59 -22.827 -5.001 12.484 1.00 0.00 C ATOM 869 O GLY A 59 -23.098 -6.083 13.003 1.00 0.00 O ATOM 0 H GLY A 59 -21.569 -2.507 12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.853 -4.457 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.037 -4.334 14.342 1.00 0.00 H new ATOM 873 N ASN A 60 -23.411 -4.487 11.387 1.00 0.00 N ATOM 874 CA ASN A 60 -24.489 -5.045 10.631 1.00 0.00 C ATOM 875 C ASN A 60 -23.932 -5.964 9.599 1.00 0.00 C ATOM 876 O ASN A 60 -24.694 -6.754 9.045 1.00 0.00 O ATOM 877 CB ASN A 60 -25.450 -4.040 9.973 1.00 0.00 C ATOM 878 CG ASN A 60 -24.803 -3.184 8.893 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.600 -3.033 8.690 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.731 -2.438 8.236 1.00 0.00 N ATOM 0 H ASN A 60 -23.098 -3.599 10.995 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.108 -5.570 11.359 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.288 -4.585 9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.860 -3.387 10.743 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.434 -1.736 7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.724 -2.581 8.421 1.00 0.00 H new ATOM 887 N GLY A 61 -22.616 -5.892 9.328 1.00 0.00 N ATOM 888 CA GLY A 61 -21.895 -6.721 8.414 1.00 0.00 C ATOM 889 C GLY A 61 -22.003 -6.384 6.967 1.00 0.00 C ATOM 890 O GLY A 61 -21.552 -7.193 6.158 1.00 0.00 O ATOM 0 H GLY A 61 -22.014 -5.204 9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.841 -6.694 8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.233 -7.748 8.549 1.00 0.00 H new ATOM 894 N THR A 62 -22.585 -5.211 6.658 1.00 0.00 N ATOM 895 CA THR A 62 -22.324 -4.575 5.404 1.00 0.00 C ATOM 896 C THR A 62 -21.547 -3.307 5.485 1.00 0.00 C ATOM 897 O THR A 62 -21.473 -2.745 6.577 1.00 0.00 O ATOM 898 CB THR A 62 -23.600 -4.171 4.726 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.500 -3.384 5.492 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.347 -5.496 4.500 1.00 0.00 C ATOM 0 H THR A 62 -23.229 -4.708 7.268 1.00 0.00 H new ATOM 0 HA THR A 62 -21.752 -5.332 4.867 1.00 0.00 H new ATOM 0 HB THR A 62 -23.323 -3.577 3.856 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.293 -3.178 4.955 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.298 -5.298 4.006 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.743 -6.152 3.874 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.531 -5.979 5.460 1.00 0.00 H new ATOM 908 N ILE A 63 -20.955 -2.788 4.395 1.00 0.00 N ATOM 909 CA ILE A 63 -20.321 -1.513 4.528 1.00 0.00 C ATOM 910 C ILE A 63 -21.405 -0.558 4.163 1.00 0.00 C ATOM 911 O ILE A 63 -22.046 -0.570 3.113 1.00 0.00 O ATOM 912 CB ILE A 63 -19.172 -1.404 3.570 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.090 -2.470 3.809 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.572 0.012 3.552 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.023 -2.528 2.716 1.00 0.00 C ATOM 0 H ILE A 63 -20.913 -3.220 3.472 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.909 -1.332 5.521 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.586 -1.600 2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.606 -2.273 4.765 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.568 -3.447 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.743 0.047 2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.337 0.727 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.210 0.267 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.297 -3.304 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.494 -2.756 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.517 -1.565 2.650 1.00 0.00 H new ATOM 927 N ASP A 64 -21.603 0.437 5.046 1.00 0.00 N ATOM 928 CA ASP A 64 -22.461 1.558 4.820 1.00 0.00 C ATOM 929 C ASP A 64 -21.586 2.715 4.482 1.00 0.00 C ATOM 930 O ASP A 64 -20.369 2.724 4.662 1.00 0.00 O ATOM 931 CB ASP A 64 -23.262 1.782 6.114 1.00 0.00 C ATOM 932 CG ASP A 64 -24.057 0.594 6.636 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.438 -0.444 6.994 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.287 0.829 6.772 1.00 0.00 O ATOM 0 H ASP A 64 -21.145 0.461 5.957 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.167 1.412 4.002 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.569 2.097 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.953 2.608 5.948 1.00 0.00 H new ATOM 939 N PHE A 65 -22.149 3.839 4.004 1.00 0.00 N ATOM 940 CA PHE A 65 -21.454 4.982 3.498 1.00 0.00 C ATOM 941 C PHE A 65 -20.580 5.691 4.475 1.00 0.00 C ATOM 942 O PHE A 65 -19.439 5.821 4.034 1.00 0.00 O ATOM 943 CB PHE A 65 -22.387 5.905 2.695 1.00 0.00 C ATOM 944 CG PHE A 65 -21.718 7.022 1.972 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.878 6.743 0.919 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.959 8.334 2.304 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.282 7.782 0.243 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.423 9.379 1.588 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.564 9.092 0.553 1.00 0.00 C ATOM 0 H PHE A 65 -23.162 3.956 3.969 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.724 4.583 2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.931 5.300 1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.126 6.327 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.689 5.721 0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.589 8.551 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.578 7.565 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.671 10.401 1.833 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.112 9.892 -0.014 1.00 0.00 H new ATOM 959 N PRO A 66 -20.810 6.092 5.689 1.00 0.00 N ATOM 960 CA PRO A 66 -19.800 6.688 6.515 1.00 0.00 C ATOM 961 C PRO A 66 -18.644 5.790 6.793 1.00 0.00 C ATOM 962 O PRO A 66 -17.525 6.227 7.057 1.00 0.00 O ATOM 963 CB PRO A 66 -20.506 7.178 7.777 1.00 0.00 C ATOM 964 CG PRO A 66 -21.868 6.467 7.823 1.00 0.00 C ATOM 965 CD PRO A 66 -22.111 6.140 6.341 1.00 0.00 C ATOM 0 HA PRO A 66 -19.333 7.522 5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.918 6.946 8.665 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.635 8.260 7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.838 5.568 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.649 7.108 8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.628 5.186 6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.744 6.897 5.879 1.00 0.00 H new ATOM 973 N GLU A 67 -18.843 4.460 6.771 1.00 0.00 N ATOM 974 CA GLU A 67 -17.728 3.581 6.941 1.00 0.00 C ATOM 975 C GLU A 67 -16.994 3.502 5.646 1.00 0.00 C ATOM 976 O GLU A 67 -15.792 3.241 5.636 1.00 0.00 O ATOM 977 CB GLU A 67 -18.120 2.156 7.365 1.00 0.00 C ATOM 978 CG GLU A 67 -19.236 2.056 8.406 1.00 0.00 C ATOM 979 CD GLU A 67 -19.828 0.656 8.488 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.276 0.038 7.485 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.154 0.270 9.642 1.00 0.00 O ATOM 0 H GLU A 67 -19.746 4.004 6.640 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.116 3.993 7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.427 1.604 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.235 1.658 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.845 2.340 9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.024 2.767 8.159 1.00 0.00 H new ATOM 988 N PHE A 68 -17.587 3.714 4.458 1.00 0.00 N ATOM 989 CA PHE A 68 -16.914 3.611 3.200 1.00 0.00 C ATOM 990 C PHE A 68 -16.026 4.807 3.172 1.00 0.00 C ATOM 991 O PHE A 68 -14.882 4.734 2.724 1.00 0.00 O ATOM 992 CB PHE A 68 -17.994 3.509 2.110 1.00 0.00 C ATOM 993 CG PHE A 68 -17.367 3.239 0.785 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.185 1.906 0.497 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.877 4.190 -0.078 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.537 1.527 -0.655 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.306 3.823 -1.274 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.137 2.487 -1.555 1.00 0.00 C ATOM 0 H PHE A 68 -18.571 3.966 4.370 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.288 2.734 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.696 2.712 2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.566 4.436 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.553 1.154 1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -16.941 5.235 0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.343 0.483 -0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.994 4.575 -1.984 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.686 2.189 -2.490 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.567 5.964 3.592 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.750 7.130 3.732 1.00 0.00 C ATOM 1010 C LEU A 69 -14.654 7.004 4.734 1.00 0.00 C ATOM 1011 O LEU A 69 -13.590 7.543 4.434 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.641 8.339 4.061 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.744 8.726 3.062 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.405 9.981 3.656 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.029 9.125 1.760 1.00 0.00 C ATOM 0 H LEU A 69 -17.550 6.093 3.831 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.246 7.267 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.116 8.150 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.992 9.205 4.191 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.469 7.932 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.205 10.318 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.818 9.745 4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.661 10.771 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.768 9.411 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.364 9.967 1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.447 8.281 1.391 1.00 0.00 H new ATOM 1027 N THR A 70 -14.877 6.198 5.788 1.00 0.00 N ATOM 1028 CA THR A 70 -13.866 5.996 6.780 1.00 0.00 C ATOM 1029 C THR A 70 -12.819 5.048 6.306 1.00 0.00 C ATOM 1030 O THR A 70 -11.627 5.146 6.596 1.00 0.00 O ATOM 1031 CB THR A 70 -14.462 5.602 8.099 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.177 6.665 8.710 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.296 5.370 9.075 1.00 0.00 C ATOM 0 H THR A 70 -15.747 5.691 5.953 1.00 0.00 H new ATOM 0 HA THR A 70 -13.362 6.948 6.946 1.00 0.00 H new ATOM 0 HB THR A 70 -15.110 4.746 7.914 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.066 6.737 8.304 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.689 5.081 10.050 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.654 4.577 8.693 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.717 6.288 9.175 1.00 0.00 H new ATOM 1041 N MET A 71 -13.255 4.013 5.566 1.00 0.00 N ATOM 1042 CA MET A 71 -12.418 3.076 4.883 1.00 0.00 C ATOM 1043 C MET A 71 -11.493 3.740 3.922 1.00 0.00 C ATOM 1044 O MET A 71 -10.296 3.458 3.896 1.00 0.00 O ATOM 1045 CB MET A 71 -13.179 2.015 4.072 1.00 0.00 C ATOM 1046 CG MET A 71 -12.272 1.010 3.359 1.00 0.00 C ATOM 1047 SD MET A 71 -13.042 -0.307 2.371 1.00 0.00 S ATOM 1048 CE MET A 71 -13.582 -1.314 3.782 1.00 0.00 C ATOM 0 H MET A 71 -14.248 3.820 5.437 1.00 0.00 H new ATOM 0 HA MET A 71 -11.879 2.594 5.699 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.850 1.474 4.739 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.802 2.516 3.331 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.608 1.571 2.702 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.646 0.535 4.114 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.394 -2.367 3.571 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.029 -1.018 4.673 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.648 -1.163 3.950 1.00 0.00 H new ATOM 1058 N MET A 72 -12.025 4.652 3.090 1.00 0.00 N ATOM 1059 CA MET A 72 -11.335 5.325 2.033 1.00 0.00 C ATOM 1060 C MET A 72 -10.302 6.273 2.537 1.00 0.00 C ATOM 1061 O MET A 72 -9.191 6.185 2.017 1.00 0.00 O ATOM 1062 CB MET A 72 -12.302 5.924 0.999 1.00 0.00 C ATOM 1063 CG MET A 72 -12.816 4.850 0.039 1.00 0.00 C ATOM 1064 SD MET A 72 -11.650 3.681 -0.725 1.00 0.00 S ATOM 1065 CE MET A 72 -12.581 2.159 -0.387 1.00 0.00 C ATOM 0 H MET A 72 -13.002 4.938 3.160 1.00 0.00 H new ATOM 0 HA MET A 72 -10.768 4.572 1.485 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.143 6.391 1.511 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.797 6.708 0.435 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.559 4.262 0.578 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.339 5.361 -0.769 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.907 1.304 -0.427 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.031 2.220 0.604 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.365 2.039 -1.134 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.598 7.012 3.621 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.601 7.720 4.362 1.00 0.00 C ATOM 1077 C ALA A 73 -8.477 6.888 4.877 1.00 0.00 C ATOM 1078 O ALA A 73 -7.330 7.315 4.760 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.276 8.584 5.441 1.00 0.00 C ATOM 0 H ALA A 73 -11.543 7.120 3.989 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.091 8.376 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.514 9.123 6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.949 9.298 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.843 7.944 6.117 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.677 5.625 5.294 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.567 4.766 5.568 1.00 0.00 C ATOM 1087 C ARG A 74 -6.797 4.275 4.390 1.00 0.00 C ATOM 1088 O ARG A 74 -5.571 4.329 4.308 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.031 3.486 6.283 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.797 3.689 7.592 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.248 3.104 8.895 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.857 3.624 9.008 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.922 3.225 9.919 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -5.974 1.965 10.441 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.926 4.111 10.214 1.00 0.00 N ATOM 0 H ARG A 74 -9.594 5.203 5.440 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.921 5.412 6.163 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.664 2.920 5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.155 2.871 6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.908 4.763 7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.798 3.281 7.449 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.852 3.411 9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.259 2.014 8.872 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.577 4.345 8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.711 1.323 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.276 1.666 11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.905 5.024 9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.203 3.860 10.889 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.569 3.983 3.328 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.020 3.480 2.107 1.00 0.00 C ATOM 1111 C LYS A 75 -6.110 4.373 1.337 1.00 0.00 C ATOM 1112 O LYS A 75 -5.151 3.958 0.689 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.109 3.011 1.127 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.738 1.660 1.473 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.913 0.435 1.071 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.178 -0.874 1.819 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.142 -1.881 1.499 1.00 0.00 N ATOM 0 H LYS A 75 -8.583 4.097 3.316 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.410 2.661 2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.896 3.765 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.679 2.951 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.913 1.623 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.713 1.596 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.076 0.254 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.859 0.685 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.191 -0.688 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.161 -1.259 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.341 -2.761 2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.148 -2.072 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.208 -1.519 1.778 1.00 0.00 H new ATOM 1131 N MET A 76 -6.368 5.678 1.536 1.00 0.00 N ATOM 1132 CA MET A 76 -5.637 6.776 0.983 1.00 0.00 C ATOM 1133 C MET A 76 -4.385 7.019 1.753 1.00 0.00 C ATOM 1134 O MET A 76 -4.319 7.571 2.850 1.00 0.00 O ATOM 1135 CB MET A 76 -6.519 8.030 0.857 1.00 0.00 C ATOM 1136 CG MET A 76 -7.671 7.909 -0.142 1.00 0.00 C ATOM 1137 SD MET A 76 -8.807 9.328 -0.160 1.00 0.00 S ATOM 1138 CE MET A 76 -7.601 10.620 -0.579 1.00 0.00 C ATOM 0 H MET A 76 -7.142 5.986 2.125 1.00 0.00 H new ATOM 0 HA MET A 76 -5.336 6.516 -0.032 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.931 8.267 1.838 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.890 8.871 0.564 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.256 7.780 -1.142 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.240 7.008 0.086 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.126 11.507 -0.932 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.016 10.873 0.306 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.936 10.256 -1.362 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.286 6.537 1.146 1.00 0.00 N ATOM 1149 CA LYS A 77 -1.934 6.725 1.571 1.00 0.00 C ATOM 1150 C LYS A 77 -1.292 7.986 1.105 1.00 0.00 C ATOM 1151 O LYS A 77 -0.554 8.664 1.819 1.00 0.00 O ATOM 1152 CB LYS A 77 -1.137 5.495 1.104 1.00 0.00 C ATOM 1153 CG LYS A 77 0.377 5.490 1.326 1.00 0.00 C ATOM 1154 CD LYS A 77 0.994 4.115 1.062 1.00 0.00 C ATOM 1155 CE LYS A 77 0.874 3.619 -0.381 1.00 0.00 C ATOM 1156 NZ LYS A 77 1.662 4.369 -1.384 1.00 0.00 N ATOM 0 H LYS A 77 -3.348 5.975 0.297 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.938 6.826 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.550 4.620 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.318 5.366 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.841 6.227 0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.594 5.793 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.049 4.149 1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.520 3.388 1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.180 2.573 -0.413 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.176 3.653 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.251 4.223 -2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.645 5.383 -1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.645 4.029 -1.378 1.00 0.00 H new ATOM 1170 N ASP A 78 -1.472 8.246 -0.202 1.00 0.00 N ATOM 1171 CA ASP A 78 -0.518 8.987 -0.968 1.00 0.00 C ATOM 1172 C ASP A 78 -1.043 10.376 -1.090 1.00 0.00 C ATOM 1173 O ASP A 78 -2.240 10.627 -0.954 1.00 0.00 O ATOM 1174 CB ASP A 78 -0.445 8.408 -2.390 1.00 0.00 C ATOM 1175 CG ASP A 78 0.174 7.018 -2.337 1.00 0.00 C ATOM 1176 OD1 ASP A 78 1.420 6.925 -2.177 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.559 6.001 -2.462 1.00 0.00 O ATOM 0 H ASP A 78 -2.287 7.939 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 78 0.462 8.949 -0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.443 8.358 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.150 9.059 -3.030 1.00 0.00 H new ATOM 1182 N THR A 79 -0.220 11.384 -1.430 1.00 0.00 N ATOM 1183 CA THR A 79 -0.524 12.777 -1.541 1.00 0.00 C ATOM 1184 C THR A 79 -1.137 13.118 -2.856 1.00 0.00 C ATOM 1185 O THR A 79 -1.388 12.201 -3.636 1.00 0.00 O ATOM 1186 CB THR A 79 0.644 13.612 -1.108 1.00 0.00 C ATOM 1187 OG1 THR A 79 0.224 14.936 -0.812 1.00 0.00 O ATOM 1188 CG2 THR A 79 1.692 13.599 -2.234 1.00 0.00 C ATOM 0 H THR A 79 0.759 11.201 -1.649 1.00 0.00 H new ATOM 0 HA THR A 79 -1.315 13.034 -0.837 1.00 0.00 H new ATOM 0 HB THR A 79 1.084 13.201 -0.199 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.996 15.469 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.551 14.202 -1.939 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.014 12.574 -2.419 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.255 14.012 -3.143 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.494 14.384 -3.134 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.189 14.798 -4.313 1.00 0.00 C ATOM 1198 C ASP A 80 -1.693 14.340 -5.641 1.00 0.00 C ATOM 1199 O ASP A 80 -2.494 14.210 -6.566 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.212 16.334 -4.237 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.169 16.739 -3.125 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.765 16.797 -1.933 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.365 17.011 -3.413 1.00 0.00 O ATOM 0 H ASP A 80 -1.287 15.159 -2.504 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.164 14.311 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.212 16.720 -4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.534 16.757 -5.189 1.00 0.00 H new ATOM 1208 N SER A 81 -0.427 13.908 -5.781 1.00 0.00 N ATOM 1209 CA SER A 81 0.172 13.044 -6.750 1.00 0.00 C ATOM 1210 C SER A 81 -0.749 11.995 -7.271 1.00 0.00 C ATOM 1211 O SER A 81 -0.920 11.859 -8.482 1.00 0.00 O ATOM 1212 CB SER A 81 1.314 12.384 -5.959 1.00 0.00 C ATOM 1213 OG SER A 81 2.204 13.416 -5.557 1.00 0.00 O ATOM 0 H SER A 81 0.277 14.215 -5.110 1.00 0.00 H new ATOM 0 HA SER A 81 0.482 13.600 -7.635 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.923 11.854 -5.090 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.832 11.648 -6.574 1.00 0.00 H new ATOM 0 HG SER A 81 2.946 13.028 -5.047 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.386 11.126 -6.465 1.00 0.00 N ATOM 1220 CA GLU A 82 -2.234 10.068 -6.920 1.00 0.00 C ATOM 1221 C GLU A 82 -3.415 10.643 -7.623 1.00 0.00 C ATOM 1222 O GLU A 82 -3.831 10.123 -8.657 1.00 0.00 O ATOM 1223 CB GLU A 82 -2.616 9.215 -5.699 1.00 0.00 C ATOM 1224 CG GLU A 82 -3.374 7.922 -6.003 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.695 7.108 -4.758 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -4.405 7.564 -3.822 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.271 5.923 -4.816 1.00 0.00 O ATOM 0 H GLU A 82 -1.306 11.163 -5.449 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.729 9.425 -7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.705 8.961 -5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.226 9.823 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.303 8.166 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.781 7.312 -6.685 1.00 0.00 H new ATOM 1234 N GLU A 83 -4.066 11.734 -7.179 1.00 0.00 N ATOM 1235 CA GLU A 83 -5.101 12.289 -7.995 1.00 0.00 C ATOM 1236 C GLU A 83 -4.591 12.952 -9.228 1.00 0.00 C ATOM 1237 O GLU A 83 -5.227 13.070 -10.274 1.00 0.00 O ATOM 1238 CB GLU A 83 -5.989 13.301 -7.252 1.00 0.00 C ATOM 1239 CG GLU A 83 -7.114 12.615 -6.473 1.00 0.00 C ATOM 1240 CD GLU A 83 -7.905 13.628 -5.656 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -7.362 14.301 -4.740 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -9.078 13.927 -6.006 1.00 0.00 O ATOM 0 H GLU A 83 -3.888 12.214 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.696 11.418 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.376 13.885 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.419 14.001 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.780 12.101 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.694 11.857 -5.812 1.00 0.00 H new ATOM 1249 N GLU A 84 -3.333 13.426 -9.262 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.762 14.003 -10.440 1.00 0.00 C ATOM 1251 C GLU A 84 -2.571 12.959 -11.486 1.00 0.00 C ATOM 1252 O GLU A 84 -2.843 13.165 -12.668 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.366 14.621 -10.246 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.980 15.556 -11.394 1.00 0.00 C ATOM 1255 CD GLU A 84 0.156 16.513 -11.062 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.288 16.910 -9.873 1.00 0.00 O ATOM 1257 OE2 GLU A 84 0.886 16.960 -11.986 1.00 0.00 O ATOM 0 H GLU A 84 -2.702 13.409 -8.460 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.470 14.785 -10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.343 15.174 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.627 13.824 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.694 14.955 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.856 16.136 -11.686 1.00 0.00 H new ATOM 1264 N ILE A 85 -2.083 11.771 -11.087 1.00 0.00 N ATOM 1265 CA ILE A 85 -1.975 10.636 -11.950 1.00 0.00 C ATOM 1266 C ILE A 85 -3.294 10.003 -12.230 1.00 0.00 C ATOM 1267 O ILE A 85 -3.514 9.631 -13.382 1.00 0.00 O ATOM 1268 CB ILE A 85 -1.071 9.522 -11.510 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -1.569 8.502 -10.474 1.00 0.00 C ATOM 1270 CG2 ILE A 85 0.211 10.316 -11.202 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -0.413 7.922 -9.660 1.00 0.00 C ATOM 0 H ILE A 85 -1.754 11.595 -10.138 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.530 11.100 -12.830 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.949 8.747 -12.267 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.283 8.981 -9.804 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.099 7.696 -10.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.989 9.633 -10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.548 10.827 -12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.006 11.051 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.801 7.204 -8.937 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.287 7.421 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.100 8.726 -9.133 1.00 0.00 H new ATOM 1283 N ARG A 86 -4.276 10.010 -11.311 1.00 0.00 N ATOM 1284 CA ARG A 86 -5.610 9.627 -11.658 1.00 0.00 C ATOM 1285 C ARG A 86 -6.296 10.590 -12.564 1.00 0.00 C ATOM 1286 O ARG A 86 -7.059 10.147 -13.420 1.00 0.00 O ATOM 1287 CB ARG A 86 -6.476 9.230 -10.450 1.00 0.00 C ATOM 1288 CG ARG A 86 -7.606 8.295 -10.885 1.00 0.00 C ATOM 1289 CD ARG A 86 -8.672 8.028 -9.821 1.00 0.00 C ATOM 1290 NE ARG A 86 -9.151 9.395 -9.472 1.00 0.00 N ATOM 1291 CZ ARG A 86 -10.028 9.634 -8.454 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -10.610 8.619 -7.750 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -10.280 10.924 -8.086 1.00 0.00 N ATOM 0 H ARG A 86 -4.149 10.278 -10.335 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.484 8.715 -12.241 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.858 8.739 -9.698 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.894 10.123 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -8.090 8.720 -11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.172 7.343 -11.189 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.479 7.404 -10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.257 7.513 -8.955 1.00 0.00 H new ATOM 0 HE ARG A 86 -8.809 10.186 -10.017 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.393 7.649 -7.980 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.262 8.831 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -9.815 11.692 -8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.933 11.120 -7.327 1.00 0.00 H new ATOM 1307 N GLU A 87 -6.045 11.911 -12.509 1.00 0.00 N ATOM 1308 CA GLU A 87 -6.520 12.725 -13.584 1.00 0.00 C ATOM 1309 C GLU A 87 -5.836 12.491 -14.887 1.00 0.00 C ATOM 1310 O GLU A 87 -6.546 12.503 -15.891 1.00 0.00 O ATOM 1311 CB GLU A 87 -6.665 14.226 -13.280 1.00 0.00 C ATOM 1312 CG GLU A 87 -7.541 14.973 -14.288 1.00 0.00 C ATOM 1313 CD GLU A 87 -7.844 16.398 -13.848 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -6.933 17.119 -13.359 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -9.001 16.838 -14.081 1.00 0.00 O ATOM 0 H GLU A 87 -5.542 12.395 -11.765 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.541 12.360 -13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.089 14.347 -12.283 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.675 14.682 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.040 14.993 -15.256 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.477 14.431 -14.424 1.00 0.00 H new ATOM 1322 N ALA A 88 -4.526 12.196 -14.971 1.00 0.00 N ATOM 1323 CA ALA A 88 -3.815 11.860 -16.165 1.00 0.00 C ATOM 1324 C ALA A 88 -4.204 10.541 -16.739 1.00 0.00 C ATOM 1325 O ALA A 88 -4.227 10.457 -17.966 1.00 0.00 O ATOM 1326 CB ALA A 88 -2.290 11.952 -15.984 1.00 0.00 C ATOM 0 H ALA A 88 -3.924 12.192 -14.148 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.113 12.616 -16.892 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.796 11.687 -16.919 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.017 12.970 -15.705 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.975 11.264 -15.200 1.00 0.00 H new ATOM 1332 N PHE A 89 -4.649 9.565 -15.928 1.00 0.00 N ATOM 1333 CA PHE A 89 -5.308 8.398 -16.424 1.00 0.00 C ATOM 1334 C PHE A 89 -6.538 8.557 -17.251 1.00 0.00 C ATOM 1335 O PHE A 89 -6.689 7.976 -18.324 1.00 0.00 O ATOM 1336 CB PHE A 89 -5.717 7.604 -15.172 1.00 0.00 C ATOM 1337 CG PHE A 89 -6.024 6.174 -15.460 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -5.236 5.314 -16.188 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -7.257 5.717 -15.059 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -5.735 4.099 -16.596 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -7.779 4.545 -15.553 1.00 0.00 C ATOM 1342 CZ PHE A 89 -7.032 3.712 -16.352 1.00 0.00 C ATOM 0 H PHE A 89 -4.550 9.586 -14.913 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.596 7.938 -17.109 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.913 7.656 -14.438 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.591 8.073 -14.721 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.224 5.593 -16.440 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.827 6.290 -14.342 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.083 3.423 -17.129 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.795 4.273 -15.309 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.442 2.802 -16.766 1.00 0.00 H new ATOM 1352 N ARG A 90 -7.494 9.362 -16.754 1.00 0.00 N ATOM 1353 CA ARG A 90 -8.620 9.800 -17.519 1.00 0.00 C ATOM 1354 C ARG A 90 -8.515 10.929 -18.486 1.00 0.00 C ATOM 1355 O ARG A 90 -9.464 11.160 -19.234 1.00 0.00 O ATOM 1356 CB ARG A 90 -9.764 10.065 -16.526 1.00 0.00 C ATOM 1357 CG ARG A 90 -9.666 11.325 -15.663 1.00 0.00 C ATOM 1358 CD ARG A 90 -10.990 11.834 -15.089 1.00 0.00 C ATOM 1359 NE ARG A 90 -11.720 12.598 -16.140 1.00 0.00 N ATOM 1360 CZ ARG A 90 -12.763 13.404 -15.787 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -13.281 13.366 -14.524 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -13.311 14.224 -16.731 1.00 0.00 N ATOM 0 H ARG A 90 -7.484 9.717 -15.798 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.770 8.978 -18.219 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.696 10.114 -17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.839 9.205 -15.860 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.984 11.126 -14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.219 12.120 -16.260 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.596 10.996 -14.745 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.804 12.470 -14.224 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.441 12.519 -17.118 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.888 12.729 -13.831 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.061 13.974 -14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.940 14.227 -17.681 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.091 14.834 -16.486 1.00 0.00 H new ATOM 1376 N VAL A 91 -7.302 11.489 -18.631 1.00 0.00 N ATOM 1377 CA VAL A 91 -6.972 12.257 -19.792 1.00 0.00 C ATOM 1378 C VAL A 91 -6.682 11.354 -20.941 1.00 0.00 C ATOM 1379 O VAL A 91 -7.192 11.491 -22.052 1.00 0.00 O ATOM 1380 CB VAL A 91 -5.898 13.189 -19.313 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -5.363 14.093 -20.437 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -6.463 14.256 -18.362 1.00 0.00 C ATOM 0 H VAL A 91 -6.550 11.411 -17.946 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.769 12.869 -20.214 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.155 12.521 -18.877 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.588 14.748 -20.039 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.943 13.476 -21.232 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.178 14.696 -20.838 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.658 14.914 -18.034 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.222 14.841 -18.882 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.910 13.770 -17.495 1.00 0.00 H new ATOM 1392 N PHE A 92 -5.831 10.336 -20.720 1.00 0.00 N ATOM 1393 CA PHE A 92 -5.345 9.396 -21.681 1.00 0.00 C ATOM 1394 C PHE A 92 -6.410 8.427 -22.065 1.00 0.00 C ATOM 1395 O PHE A 92 -6.377 7.817 -23.133 1.00 0.00 O ATOM 1396 CB PHE A 92 -4.090 8.711 -21.116 1.00 0.00 C ATOM 1397 CG PHE A 92 -2.926 9.575 -20.769 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -2.833 10.812 -21.362 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.022 9.150 -19.824 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -1.904 11.682 -20.843 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -1.088 10.037 -19.343 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.970 11.281 -19.917 1.00 0.00 C ATOM 0 H PHE A 92 -5.452 10.157 -19.790 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.065 9.911 -22.600 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.381 8.165 -20.219 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.754 7.973 -21.844 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.461 11.087 -22.197 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.045 8.132 -19.464 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.908 12.711 -21.172 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.450 9.758 -18.518 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.155 11.934 -19.644 1.00 0.00 H new ATOM 1412 N ASP A 93 -7.513 8.289 -21.307 1.00 0.00 N ATOM 1413 CA ASP A 93 -8.670 7.568 -21.739 1.00 0.00 C ATOM 1414 C ASP A 93 -9.556 8.383 -22.618 1.00 0.00 C ATOM 1415 O ASP A 93 -10.301 9.289 -22.247 1.00 0.00 O ATOM 1416 CB ASP A 93 -9.457 7.120 -20.496 1.00 0.00 C ATOM 1417 CG ASP A 93 -10.626 6.198 -20.810 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -10.679 5.689 -21.961 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -11.594 6.065 -20.014 1.00 0.00 O ATOM 0 H ASP A 93 -7.603 8.688 -20.372 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.335 6.712 -22.325 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.778 6.611 -19.811 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.831 8.002 -19.977 1.00 0.00 H new ATOM 1424 N LYS A 94 -9.483 8.164 -23.943 1.00 0.00 N ATOM 1425 CA LYS A 94 -10.035 8.921 -25.023 1.00 0.00 C ATOM 1426 C LYS A 94 -11.493 8.617 -25.074 1.00 0.00 C ATOM 1427 O LYS A 94 -12.306 9.536 -24.987 1.00 0.00 O ATOM 1428 CB LYS A 94 -9.200 8.574 -26.267 1.00 0.00 C ATOM 1429 CG LYS A 94 -9.782 9.148 -27.561 1.00 0.00 C ATOM 1430 CD LYS A 94 -8.682 9.037 -28.618 1.00 0.00 C ATOM 1431 CE LYS A 94 -8.899 9.752 -29.953 1.00 0.00 C ATOM 1432 NZ LYS A 94 -8.930 11.217 -29.742 1.00 0.00 N ATOM 0 H LYS A 94 -8.973 7.355 -24.296 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.979 10.005 -24.924 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.186 8.951 -26.133 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -9.128 7.490 -26.358 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.670 8.595 -27.866 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.085 10.186 -27.423 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.759 9.417 -28.181 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.524 7.979 -28.827 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.100 9.493 -30.648 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.834 9.421 -30.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.044 11.697 -30.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.728 11.462 -29.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.040 11.523 -29.299 1.00 0.00 H new ATOM 1446 N ASP A 95 -11.896 7.364 -25.349 1.00 0.00 N ATOM 1447 CA ASP A 95 -13.239 6.882 -25.446 1.00 0.00 C ATOM 1448 C ASP A 95 -14.075 7.010 -24.219 1.00 0.00 C ATOM 1449 O ASP A 95 -15.272 7.294 -24.221 1.00 0.00 O ATOM 1450 CB ASP A 95 -13.116 5.430 -25.937 1.00 0.00 C ATOM 1451 CG ASP A 95 -12.031 4.692 -25.166 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -12.300 4.356 -23.982 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -10.896 4.453 -25.658 1.00 0.00 O ATOM 0 H ASP A 95 -11.218 6.621 -25.519 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.794 7.514 -26.139 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.070 4.917 -25.814 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.884 5.419 -27.002 1.00 0.00 H new ATOM 1458 N GLY A 96 -13.427 6.817 -23.056 1.00 0.00 N ATOM 1459 CA GLY A 96 -14.047 6.928 -21.772 1.00 0.00 C ATOM 1460 C GLY A 96 -14.544 5.690 -21.107 1.00 0.00 C ATOM 1461 O GLY A 96 -15.362 5.876 -20.208 1.00 0.00 O ATOM 0 H GLY A 96 -12.437 6.575 -23.008 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.331 7.400 -21.099 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.890 7.612 -21.870 1.00 0.00 H new ATOM 1465 N ASN A 97 -14.124 4.435 -21.345 1.00 0.00 N ATOM 1466 CA ASN A 97 -14.620 3.279 -20.665 1.00 0.00 C ATOM 1467 C ASN A 97 -14.025 3.152 -19.304 1.00 0.00 C ATOM 1468 O ASN A 97 -14.570 2.448 -18.456 1.00 0.00 O ATOM 1469 CB ASN A 97 -14.337 2.055 -21.552 1.00 0.00 C ATOM 1470 CG ASN A 97 -12.874 1.686 -21.756 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -11.958 2.506 -21.773 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -12.572 0.360 -21.779 1.00 0.00 N ATOM 0 H ASN A 97 -13.410 4.217 -22.040 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.695 3.363 -20.504 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.848 1.195 -21.120 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.783 2.232 -22.530 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.598 0.059 -21.810 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.320 -0.334 -21.765 1.00 0.00 H new ATOM 1479 N GLY A 98 -12.898 3.816 -18.990 1.00 0.00 N ATOM 1480 CA GLY A 98 -12.182 3.729 -17.755 1.00 0.00 C ATOM 1481 C GLY A 98 -10.935 2.915 -17.791 1.00 0.00 C ATOM 1482 O GLY A 98 -10.363 2.724 -16.719 1.00 0.00 O ATOM 0 H GLY A 98 -12.457 4.459 -19.647 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.927 4.738 -17.432 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.846 3.310 -16.999 1.00 0.00 H new ATOM 1486 N TYR A 99 -10.537 2.497 -19.006 1.00 0.00 N ATOM 1487 CA TYR A 99 -9.398 1.673 -19.267 1.00 0.00 C ATOM 1488 C TYR A 99 -8.594 2.412 -20.281 1.00 0.00 C ATOM 1489 O TYR A 99 -9.189 3.158 -21.057 1.00 0.00 O ATOM 1490 CB TYR A 99 -9.648 0.218 -19.698 1.00 0.00 C ATOM 1491 CG TYR A 99 -10.307 -0.542 -18.599 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -11.613 -0.196 -18.344 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -9.669 -1.425 -17.759 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -12.236 -0.747 -17.249 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -10.238 -1.916 -16.608 1.00 0.00 C ATOM 1496 CZ TYR A 99 -11.572 -1.634 -16.434 1.00 0.00 C ATOM 1497 OH TYR A 99 -12.238 -2.028 -15.254 1.00 0.00 O ATOM 0 H TYR A 99 -11.041 2.750 -19.856 1.00 0.00 H new ATOM 0 HA TYR A 99 -8.886 1.519 -18.317 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.275 0.198 -20.589 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.703 -0.257 -19.962 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.138 0.493 -18.989 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.671 -1.749 -18.017 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.259 -0.480 -17.026 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.673 -2.487 -15.886 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.676 -2.657 -14.756 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.260 2.247 -20.334 1.00 0.00 N ATOM 1508 CA ILE A 100 -6.466 2.788 -21.394 1.00 0.00 C ATOM 1509 C ILE A 100 -6.001 1.670 -22.261 1.00 0.00 C ATOM 1510 O ILE A 100 -5.304 0.811 -21.723 1.00 0.00 O ATOM 1511 CB ILE A 100 -5.243 3.525 -20.935 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -5.339 4.592 -19.831 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -4.662 4.121 -22.228 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -3.963 5.068 -19.368 1.00 0.00 C ATOM 0 H ILE A 100 -6.726 1.732 -19.634 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.106 3.501 -21.914 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.627 2.798 -20.406 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.911 5.443 -20.200 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.886 4.185 -18.981 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.758 4.683 -21.995 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.420 3.317 -22.923 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.396 4.786 -22.684 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.082 5.820 -18.588 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.399 4.223 -18.974 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -3.425 5.501 -20.211 1.00 0.00 H new ATOM 1526 N SER A 101 -6.509 1.504 -23.496 1.00 0.00 N ATOM 1527 CA SER A 101 -6.053 0.454 -24.352 1.00 0.00 C ATOM 1528 C SER A 101 -4.677 0.703 -24.866 1.00 0.00 C ATOM 1529 O SER A 101 -4.220 1.844 -24.819 1.00 0.00 O ATOM 1530 CB SER A 101 -6.992 0.313 -25.562 1.00 0.00 C ATOM 1531 OG SER A 101 -7.153 1.469 -26.372 1.00 0.00 O ATOM 0 H SER A 101 -7.234 2.096 -23.901 1.00 0.00 H new ATOM 0 HA SER A 101 -6.046 -0.457 -23.753 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.621 -0.496 -26.191 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.974 0.010 -25.199 1.00 0.00 H new ATOM 0 HG SER A 101 -7.505 2.204 -25.827 1.00 0.00 H new ATOM 1537 N ALA A 102 -3.904 -0.325 -25.260 1.00 0.00 N ATOM 1538 CA ALA A 102 -2.568 -0.212 -25.757 1.00 0.00 C ATOM 1539 C ALA A 102 -2.441 0.750 -26.888 1.00 0.00 C ATOM 1540 O ALA A 102 -1.484 1.508 -27.031 1.00 0.00 O ATOM 1541 CB ALA A 102 -2.080 -1.579 -26.266 1.00 0.00 C ATOM 0 H ALA A 102 -4.231 -1.291 -25.230 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.969 0.151 -24.921 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.062 -1.485 -26.643 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.099 -2.300 -25.448 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.733 -1.923 -27.068 1.00 0.00 H new ATOM 1547 N ALA A 103 -3.448 0.784 -27.780 1.00 0.00 N ATOM 1548 CA ALA A 103 -3.655 1.685 -28.871 1.00 0.00 C ATOM 1549 C ALA A 103 -3.704 3.110 -28.436 1.00 0.00 C ATOM 1550 O ALA A 103 -3.044 3.947 -29.050 1.00 0.00 O ATOM 1551 CB ALA A 103 -5.005 1.359 -29.531 1.00 0.00 C ATOM 0 H ALA A 103 -4.202 0.099 -27.727 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.816 1.560 -29.556 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.176 2.039 -30.365 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.993 0.332 -29.897 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -5.805 1.474 -28.799 1.00 0.00 H new ATOM 1557 N GLU A 104 -4.556 3.475 -27.462 1.00 0.00 N ATOM 1558 CA GLU A 104 -4.515 4.772 -26.862 1.00 0.00 C ATOM 1559 C GLU A 104 -3.181 5.005 -26.240 1.00 0.00 C ATOM 1560 O GLU A 104 -2.525 6.020 -26.466 1.00 0.00 O ATOM 1561 CB GLU A 104 -5.604 5.023 -25.806 1.00 0.00 C ATOM 1562 CG GLU A 104 -7.061 5.101 -26.265 1.00 0.00 C ATOM 1563 CD GLU A 104 -7.927 4.784 -25.054 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -7.986 3.577 -24.695 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -8.609 5.664 -24.464 1.00 0.00 O ATOM 0 H GLU A 104 -5.281 2.864 -27.086 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.703 5.471 -27.677 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.533 4.230 -25.061 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.365 5.958 -25.299 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.290 6.093 -26.654 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.250 4.391 -27.071 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.714 4.107 -25.354 1.00 0.00 N ATOM 1573 CA LEU A 105 -1.522 4.314 -24.591 1.00 0.00 C ATOM 1574 C LEU A 105 -0.313 4.520 -25.437 1.00 0.00 C ATOM 1575 O LEU A 105 0.553 5.301 -25.047 1.00 0.00 O ATOM 1576 CB LEU A 105 -1.402 3.161 -23.580 1.00 0.00 C ATOM 1577 CG LEU A 105 -0.279 3.311 -22.540 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -0.377 4.469 -21.532 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -0.391 2.022 -21.709 1.00 0.00 C ATOM 0 H LEU A 105 -3.175 3.217 -25.164 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.592 5.252 -24.040 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.351 3.062 -23.053 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.244 2.233 -24.130 1.00 0.00 H new ATOM 0 HG LEU A 105 0.641 3.505 -23.091 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.485 4.445 -20.865 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.394 5.418 -22.068 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.291 4.366 -20.948 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.371 2.024 -20.930 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.378 1.969 -21.250 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.245 1.158 -22.357 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.157 3.900 -26.620 1.00 0.00 N ATOM 1592 CA ARG A 106 1.037 4.063 -27.390 1.00 0.00 C ATOM 1593 C ARG A 106 1.050 5.420 -28.004 1.00 0.00 C ATOM 1594 O ARG A 106 2.138 5.988 -28.073 1.00 0.00 O ATOM 1595 CB ARG A 106 1.224 2.946 -28.430 1.00 0.00 C ATOM 1596 CG ARG A 106 0.090 2.840 -29.452 1.00 0.00 C ATOM 1597 CD ARG A 106 0.315 1.628 -30.357 1.00 0.00 C ATOM 1598 NE ARG A 106 -0.799 1.665 -31.346 1.00 0.00 N ATOM 1599 CZ ARG A 106 -1.232 0.606 -32.091 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.607 -0.600 -31.956 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -2.354 0.669 -32.866 1.00 0.00 N ATOM 0 H ARG A 106 -0.855 3.288 -27.042 1.00 0.00 H new ATOM 0 HA ARG A 106 1.893 3.977 -26.721 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.161 3.113 -28.961 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.318 1.993 -27.909 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.867 2.748 -28.938 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.044 3.749 -30.052 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.284 1.682 -30.853 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.302 0.701 -29.784 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.278 2.556 -31.477 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.172 -0.701 -31.305 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.919 -1.401 -32.506 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.901 1.529 -32.902 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.645 -0.144 -33.409 1.00 0.00 H new ATOM 1615 N HIS A 107 -0.118 5.979 -28.370 1.00 0.00 N ATOM 1616 CA HIS A 107 -0.173 7.276 -28.969 1.00 0.00 C ATOM 1617 C HIS A 107 0.066 8.320 -27.932 1.00 0.00 C ATOM 1618 O HIS A 107 0.710 9.339 -28.176 1.00 0.00 O ATOM 1619 CB HIS A 107 -1.555 7.492 -29.608 1.00 0.00 C ATOM 1620 CG HIS A 107 -1.880 8.801 -30.264 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -1.205 9.460 -31.271 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -2.973 9.564 -29.993 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -1.894 10.604 -31.529 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -2.986 10.688 -30.792 1.00 0.00 N ATOM 0 H HIS A 107 -1.026 5.531 -28.250 1.00 0.00 H new ATOM 0 HA HIS A 107 0.596 7.349 -29.738 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -1.692 6.711 -30.356 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.301 7.324 -28.832 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.725 9.323 -29.256 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.586 11.350 -32.247 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.689 11.427 -30.810 1.00 0.00 H new ATOM 1632 N VAL A 108 -0.303 8.145 -26.651 1.00 0.00 N ATOM 1633 CA VAL A 108 0.097 9.005 -25.580 1.00 0.00 C ATOM 1634 C VAL A 108 1.562 9.034 -25.305 1.00 0.00 C ATOM 1635 O VAL A 108 2.200 10.072 -25.141 1.00 0.00 O ATOM 1636 CB VAL A 108 -0.704 8.766 -24.335 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -0.137 9.580 -23.159 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -2.192 9.113 -24.513 1.00 0.00 C ATOM 0 H VAL A 108 -0.902 7.376 -26.349 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.132 10.008 -25.940 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.629 7.699 -24.123 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.733 9.392 -22.266 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.896 9.283 -22.976 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.172 10.642 -23.401 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.724 8.921 -23.581 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.291 10.166 -24.777 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.617 8.498 -25.307 1.00 0.00 H new ATOM 1648 N MET A 109 2.160 7.834 -25.199 1.00 0.00 N ATOM 1649 CA MET A 109 3.511 7.614 -24.787 1.00 0.00 C ATOM 1650 C MET A 109 4.525 7.688 -25.876 1.00 0.00 C ATOM 1651 O MET A 109 5.720 7.844 -25.631 1.00 0.00 O ATOM 1652 CB MET A 109 3.623 6.259 -24.067 1.00 0.00 C ATOM 1653 CG MET A 109 2.723 6.187 -22.831 1.00 0.00 C ATOM 1654 SD MET A 109 3.129 7.496 -21.637 1.00 0.00 S ATOM 1655 CE MET A 109 1.901 7.255 -20.321 1.00 0.00 C ATOM 0 H MET A 109 1.670 6.966 -25.414 1.00 0.00 H new ATOM 0 HA MET A 109 3.745 8.440 -24.115 1.00 0.00 H new ATOM 0 HB2 MET A 109 3.355 5.459 -24.757 1.00 0.00 H new ATOM 0 HB3 MET A 109 4.658 6.091 -23.771 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.680 6.279 -23.133 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.833 5.212 -22.356 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.055 7.999 -19.539 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.898 7.365 -20.734 1.00 0.00 H new ATOM 0 HE3 MET A 109 2.012 6.256 -19.898 1.00 0.00 H new ATOM 1665 N THR A 110 3.998 7.929 -27.090 1.00 0.00 N ATOM 1666 CA THR A 110 4.710 8.637 -28.108 1.00 0.00 C ATOM 1667 C THR A 110 4.728 10.089 -27.777 1.00 0.00 C ATOM 1668 O THR A 110 5.788 10.710 -27.716 1.00 0.00 O ATOM 1669 CB THR A 110 4.069 8.391 -29.441 1.00 0.00 C ATOM 1670 OG1 THR A 110 4.095 6.999 -29.722 1.00 0.00 O ATOM 1671 CG2 THR A 110 4.615 9.074 -30.706 1.00 0.00 C ATOM 0 H THR A 110 3.064 7.628 -27.369 1.00 0.00 H new ATOM 0 HA THR A 110 5.739 8.281 -28.159 1.00 0.00 H new ATOM 0 HB THR A 110 3.091 8.845 -29.281 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.423 6.542 -29.174 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.020 8.772 -31.568 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.559 10.156 -30.588 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.653 8.779 -30.860 1.00 0.00 H new ATOM 1679 N ASN A 111 3.548 10.724 -27.655 1.00 0.00 N ATOM 1680 CA ASN A 111 3.346 12.139 -27.691 1.00 0.00 C ATOM 1681 C ASN A 111 3.764 12.880 -26.468 1.00 0.00 C ATOM 1682 O ASN A 111 3.960 14.094 -26.436 1.00 0.00 O ATOM 1683 CB ASN A 111 1.854 12.400 -27.956 1.00 0.00 C ATOM 1684 CG ASN A 111 1.408 13.755 -28.486 1.00 0.00 C ATOM 1685 OD1 ASN A 111 2.192 14.703 -28.476 1.00 0.00 O ATOM 1686 ND2 ASN A 111 0.151 13.740 -29.006 1.00 0.00 N ATOM 0 H ASN A 111 2.676 10.212 -27.522 1.00 0.00 H new ATOM 0 HA ASN A 111 3.991 12.518 -28.483 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.512 11.645 -28.664 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.322 12.225 -27.021 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.229 14.578 -29.446 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.411 12.890 -28.956 1.00 0.00 H new ATOM 1693 N LEU A 112 3.833 12.267 -25.273 1.00 0.00 N ATOM 1694 CA LEU A 112 3.909 12.914 -24.001 1.00 0.00 C ATOM 1695 C LEU A 112 5.183 13.529 -23.532 1.00 0.00 C ATOM 1696 O LEU A 112 5.183 14.736 -23.295 1.00 0.00 O ATOM 1697 CB LEU A 112 3.298 12.122 -22.832 1.00 0.00 C ATOM 1698 CG LEU A 112 2.937 12.719 -21.462 1.00 0.00 C ATOM 1699 CD1 LEU A 112 1.582 13.428 -21.627 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.874 11.573 -20.438 1.00 0.00 C ATOM 0 H LEU A 112 3.836 11.250 -25.192 1.00 0.00 H new ATOM 0 HA LEU A 112 3.289 13.765 -24.284 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.380 11.678 -23.217 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.989 11.303 -22.630 1.00 0.00 H new ATOM 0 HG LEU A 112 3.673 13.439 -21.106 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.284 13.869 -20.676 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.671 14.212 -22.379 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.830 12.706 -21.944 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.619 11.975 -19.457 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.115 10.853 -20.744 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.844 11.078 -20.386 1.00 0.00 H new ATOM 1712 N GLY A 113 6.320 12.814 -23.466 1.00 0.00 N ATOM 1713 CA GLY A 113 7.522 13.496 -23.098 1.00 0.00 C ATOM 1714 C GLY A 113 8.817 12.795 -23.323 1.00 0.00 C ATOM 1715 O GLY A 113 9.642 13.199 -24.141 1.00 0.00 O ATOM 0 H GLY A 113 6.410 11.816 -23.656 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.552 14.439 -23.644 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.455 13.744 -22.039 1.00 0.00 H new ATOM 1719 N GLU A 114 9.041 11.665 -22.630 1.00 0.00 N ATOM 1720 CA GLU A 114 10.267 10.940 -22.500 1.00 0.00 C ATOM 1721 C GLU A 114 10.487 10.028 -23.658 1.00 0.00 C ATOM 1722 O GLU A 114 9.571 9.394 -24.181 1.00 0.00 O ATOM 1723 CB GLU A 114 10.446 10.227 -21.149 1.00 0.00 C ATOM 1724 CG GLU A 114 10.365 11.175 -19.951 1.00 0.00 C ATOM 1725 CD GLU A 114 11.442 12.241 -19.807 1.00 0.00 C ATOM 1726 OE1 GLU A 114 12.633 12.071 -20.181 1.00 0.00 O ATOM 1727 OE2 GLU A 114 11.098 13.225 -19.099 1.00 0.00 O ATOM 0 H GLU A 114 8.287 11.216 -22.110 1.00 0.00 H new ATOM 0 HA GLU A 114 11.054 11.694 -22.514 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.681 9.458 -21.047 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.411 9.720 -21.138 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.399 11.679 -19.989 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.372 10.569 -19.045 1.00 0.00 H new ATOM 1734 N LYS A 115 11.723 10.057 -24.186 1.00 0.00 N ATOM 1735 CA LYS A 115 11.851 9.703 -25.566 1.00 0.00 C ATOM 1736 C LYS A 115 12.252 8.295 -25.842 1.00 0.00 C ATOM 1737 O LYS A 115 13.402 7.894 -25.665 1.00 0.00 O ATOM 1738 CB LYS A 115 12.934 10.647 -26.117 1.00 0.00 C ATOM 1739 CG LYS A 115 12.515 12.113 -26.239 1.00 0.00 C ATOM 1740 CD LYS A 115 11.433 12.394 -27.284 1.00 0.00 C ATOM 1741 CE LYS A 115 11.073 13.849 -27.593 1.00 0.00 C ATOM 1742 NZ LYS A 115 10.403 14.468 -26.428 1.00 0.00 N ATOM 0 H LYS A 115 12.583 10.308 -23.697 1.00 0.00 H new ATOM 0 HA LYS A 115 10.871 9.796 -26.034 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.809 10.588 -25.470 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.240 10.289 -27.100 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.158 12.455 -25.268 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.396 12.708 -26.482 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.744 11.925 -28.217 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.522 11.889 -26.962 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.974 14.409 -27.843 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.419 13.892 -28.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.471 14.830 -26.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.283 13.757 -25.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.984 15.253 -26.070 1.00 0.00 H new ATOM 1756 N LEU A 116 11.273 7.487 -26.285 1.00 0.00 N ATOM 1757 CA LEU A 116 11.388 6.075 -26.475 1.00 0.00 C ATOM 1758 C LEU A 116 11.184 5.755 -27.916 1.00 0.00 C ATOM 1759 O LEU A 116 10.534 6.544 -28.599 1.00 0.00 O ATOM 1760 CB LEU A 116 10.403 5.342 -25.548 1.00 0.00 C ATOM 1761 CG LEU A 116 10.556 5.792 -24.085 1.00 0.00 C ATOM 1762 CD1 LEU A 116 9.339 5.542 -23.177 1.00 0.00 C ATOM 1763 CD2 LEU A 116 11.877 5.385 -23.412 1.00 0.00 C ATOM 0 H LEU A 116 10.347 7.841 -26.524 1.00 0.00 H new ATOM 0 HA LEU A 116 12.386 5.730 -26.206 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.382 5.529 -25.881 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.569 4.267 -25.617 1.00 0.00 H new ATOM 0 HG LEU A 116 10.603 6.875 -24.200 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.557 5.897 -22.170 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.475 6.077 -23.571 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.122 4.474 -23.146 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.889 5.748 -22.384 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.967 4.299 -23.414 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.713 5.819 -23.960 1.00 0.00 H new ATOM 1775 N THR A 117 11.549 4.571 -28.439 1.00 0.00 N ATOM 1776 CA THR A 117 11.192 4.081 -29.734 1.00 0.00 C ATOM 1777 C THR A 117 9.850 3.474 -29.507 1.00 0.00 C ATOM 1778 O THR A 117 9.480 3.171 -28.374 1.00 0.00 O ATOM 1779 CB THR A 117 12.165 3.098 -30.315 1.00 0.00 C ATOM 1780 OG1 THR A 117 12.333 1.879 -29.607 1.00 0.00 O ATOM 1781 CG2 THR A 117 13.571 3.715 -30.408 1.00 0.00 C ATOM 0 H THR A 117 12.132 3.913 -27.922 1.00 0.00 H new ATOM 0 HA THR A 117 11.194 4.878 -30.477 1.00 0.00 H new ATOM 0 HB THR A 117 11.716 2.867 -31.281 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.985 1.317 -30.074 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.261 2.986 -30.832 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.539 4.598 -31.046 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.910 3.999 -29.412 1.00 0.00 H new ATOM 1789 N ASP A 118 9.087 3.219 -30.585 1.00 0.00 N ATOM 1790 CA ASP A 118 7.830 2.538 -30.614 1.00 0.00 C ATOM 1791 C ASP A 118 7.977 1.142 -30.114 1.00 0.00 C ATOM 1792 O ASP A 118 7.124 0.494 -29.511 1.00 0.00 O ATOM 1793 CB ASP A 118 7.280 2.540 -32.050 1.00 0.00 C ATOM 1794 CG ASP A 118 7.160 3.926 -32.667 1.00 0.00 C ATOM 1795 OD1 ASP A 118 6.265 4.771 -32.399 1.00 0.00 O ATOM 1796 OD2 ASP A 118 8.027 4.172 -33.548 1.00 0.00 O ATOM 0 H ASP A 118 9.377 3.516 -31.517 1.00 0.00 H new ATOM 0 HA ASP A 118 7.129 3.057 -29.961 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.930 1.930 -32.677 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.298 2.067 -32.052 1.00 0.00 H new ATOM 1801 N GLU A 119 9.134 0.489 -30.323 1.00 0.00 N ATOM 1802 CA GLU A 119 9.352 -0.856 -29.891 1.00 0.00 C ATOM 1803 C GLU A 119 9.761 -0.927 -28.459 1.00 0.00 C ATOM 1804 O GLU A 119 9.501 -1.842 -27.680 1.00 0.00 O ATOM 1805 CB GLU A 119 10.474 -1.534 -30.696 1.00 0.00 C ATOM 1806 CG GLU A 119 10.100 -1.986 -32.109 1.00 0.00 C ATOM 1807 CD GLU A 119 11.310 -2.360 -32.953 1.00 0.00 C ATOM 1808 OE1 GLU A 119 12.417 -2.709 -32.463 1.00 0.00 O ATOM 1809 OE2 GLU A 119 11.101 -2.302 -34.195 1.00 0.00 O ATOM 0 H GLU A 119 9.934 0.904 -30.802 1.00 0.00 H new ATOM 0 HA GLU A 119 8.399 -1.363 -30.042 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.314 -0.843 -30.766 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.822 -2.403 -30.137 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.430 -2.843 -32.045 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.550 -1.187 -32.606 1.00 0.00 H new ATOM 1816 N GLU A 120 10.307 0.186 -27.939 1.00 0.00 N ATOM 1817 CA GLU A 120 10.445 0.451 -26.540 1.00 0.00 C ATOM 1818 C GLU A 120 9.197 0.827 -25.818 1.00 0.00 C ATOM 1819 O GLU A 120 9.013 0.490 -24.650 1.00 0.00 O ATOM 1820 CB GLU A 120 11.460 1.585 -26.314 1.00 0.00 C ATOM 1821 CG GLU A 120 11.919 1.815 -24.872 1.00 0.00 C ATOM 1822 CD GLU A 120 12.960 0.779 -24.473 1.00 0.00 C ATOM 1823 OE1 GLU A 120 13.690 0.106 -25.249 1.00 0.00 O ATOM 1824 OE2 GLU A 120 12.801 0.308 -23.315 1.00 0.00 O ATOM 0 H GLU A 120 10.671 0.939 -28.523 1.00 0.00 H new ATOM 0 HA GLU A 120 10.771 -0.504 -26.128 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.340 1.381 -26.924 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.023 2.512 -26.685 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.337 2.817 -24.773 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.064 1.758 -24.198 1.00 0.00 H new ATOM 1831 N VAL A 121 8.240 1.489 -26.493 1.00 0.00 N ATOM 1832 CA VAL A 121 6.913 1.705 -26.008 1.00 0.00 C ATOM 1833 C VAL A 121 6.189 0.426 -25.764 1.00 0.00 C ATOM 1834 O VAL A 121 5.651 0.093 -24.709 1.00 0.00 O ATOM 1835 CB VAL A 121 6.117 2.674 -26.830 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.655 2.927 -26.422 1.00 0.00 C ATOM 1837 CG2 VAL A 121 6.751 4.073 -26.758 1.00 0.00 C ATOM 0 H VAL A 121 8.399 1.891 -27.417 1.00 0.00 H new ATOM 0 HA VAL A 121 7.031 2.191 -25.040 1.00 0.00 H new ATOM 0 HB VAL A 121 6.125 2.188 -27.806 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.206 3.648 -27.105 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.098 1.991 -26.465 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.624 3.321 -25.406 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.165 4.769 -27.358 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.768 4.412 -25.722 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.770 4.031 -27.142 1.00 0.00 H new ATOM 1847 N ASP A 122 6.114 -0.433 -26.796 1.00 0.00 N ATOM 1848 CA ASP A 122 5.355 -1.645 -26.781 1.00 0.00 C ATOM 1849 C ASP A 122 5.937 -2.513 -25.720 1.00 0.00 C ATOM 1850 O ASP A 122 5.219 -3.308 -25.116 1.00 0.00 O ATOM 1851 CB ASP A 122 5.589 -2.457 -28.066 1.00 0.00 C ATOM 1852 CG ASP A 122 4.538 -2.055 -29.090 1.00 0.00 C ATOM 1853 OD1 ASP A 122 3.532 -1.325 -28.883 1.00 0.00 O ATOM 1854 OD2 ASP A 122 4.591 -2.689 -30.178 1.00 0.00 O ATOM 0 H ASP A 122 6.603 -0.277 -27.678 1.00 0.00 H new ATOM 0 HA ASP A 122 4.304 -1.387 -26.650 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.589 -2.269 -28.456 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.524 -3.525 -27.856 1.00 0.00 H new ATOM 1859 N GLU A 123 7.256 -2.396 -25.484 1.00 0.00 N ATOM 1860 CA GLU A 123 8.032 -3.083 -24.498 1.00 0.00 C ATOM 1861 C GLU A 123 7.683 -2.689 -23.104 1.00 0.00 C ATOM 1862 O GLU A 123 7.572 -3.559 -22.241 1.00 0.00 O ATOM 1863 CB GLU A 123 9.538 -3.006 -24.801 1.00 0.00 C ATOM 1864 CG GLU A 123 10.372 -3.986 -23.974 1.00 0.00 C ATOM 1865 CD GLU A 123 11.828 -4.173 -24.377 1.00 0.00 C ATOM 1866 OE1 GLU A 123 12.121 -4.666 -25.499 1.00 0.00 O ATOM 1867 OE2 GLU A 123 12.740 -3.863 -23.566 1.00 0.00 O ATOM 0 H GLU A 123 7.831 -1.760 -26.036 1.00 0.00 H new ATOM 0 HA GLU A 123 7.763 -4.137 -24.563 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.699 -3.206 -25.860 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.888 -1.991 -24.611 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.349 -3.657 -22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.884 -4.960 -24.011 1.00 0.00 H new ATOM 1874 N MET A 124 7.380 -1.389 -22.947 1.00 0.00 N ATOM 1875 CA MET A 124 6.905 -0.758 -21.754 1.00 0.00 C ATOM 1876 C MET A 124 5.569 -1.250 -21.314 1.00 0.00 C ATOM 1877 O MET A 124 5.425 -1.676 -20.169 1.00 0.00 O ATOM 1878 CB MET A 124 6.948 0.773 -21.890 1.00 0.00 C ATOM 1879 CG MET A 124 6.682 1.614 -20.640 1.00 0.00 C ATOM 1880 SD MET A 124 7.079 3.383 -20.775 1.00 0.00 S ATOM 1881 CE MET A 124 5.468 3.915 -21.423 1.00 0.00 C ATOM 0 H MET A 124 7.475 -0.726 -23.717 1.00 0.00 H new ATOM 0 HA MET A 124 7.589 -1.044 -20.955 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.931 1.046 -22.273 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.219 1.061 -22.647 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.629 1.517 -20.377 1.00 0.00 H new ATOM 0 HG3 MET A 124 7.256 1.194 -19.814 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.479 4.993 -21.586 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.270 3.407 -22.367 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.687 3.665 -20.705 1.00 0.00 H new ATOM 1891 N ILE A 125 4.639 -1.226 -22.285 1.00 0.00 N ATOM 1892 CA ILE A 125 3.255 -1.583 -22.245 1.00 0.00 C ATOM 1893 C ILE A 125 3.050 -3.029 -21.953 1.00 0.00 C ATOM 1894 O ILE A 125 2.275 -3.484 -21.113 1.00 0.00 O ATOM 1895 CB ILE A 125 2.591 -1.070 -23.489 1.00 0.00 C ATOM 1896 CG1 ILE A 125 2.528 0.466 -23.483 1.00 0.00 C ATOM 1897 CG2 ILE A 125 1.234 -1.718 -23.813 1.00 0.00 C ATOM 1898 CD1 ILE A 125 2.125 1.067 -24.829 1.00 0.00 C ATOM 0 H ILE A 125 4.897 -0.914 -23.221 1.00 0.00 H new ATOM 0 HA ILE A 125 2.761 -1.099 -21.402 1.00 0.00 H new ATOM 0 HB ILE A 125 3.229 -1.383 -24.315 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.817 0.789 -22.723 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.503 0.860 -23.196 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.832 -1.283 -24.728 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.367 -2.791 -23.949 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.540 -1.539 -22.992 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.101 2.154 -24.750 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.849 0.774 -25.590 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.137 0.702 -25.109 1.00 0.00 H new ATOM 1910 N ARG A 126 3.866 -3.885 -22.594 1.00 0.00 N ATOM 1911 CA ARG A 126 4.017 -5.274 -22.288 1.00 0.00 C ATOM 1912 C ARG A 126 4.452 -5.566 -20.893 1.00 0.00 C ATOM 1913 O ARG A 126 3.702 -6.186 -20.142 1.00 0.00 O ATOM 1914 CB ARG A 126 4.987 -5.950 -23.271 1.00 0.00 C ATOM 1915 CG ARG A 126 5.231 -7.438 -23.011 1.00 0.00 C ATOM 1916 CD ARG A 126 6.195 -8.114 -23.988 1.00 0.00 C ATOM 1917 NE ARG A 126 7.502 -8.165 -23.275 1.00 0.00 N ATOM 1918 CZ ARG A 126 8.690 -7.932 -23.904 1.00 0.00 C ATOM 1919 NH1 ARG A 126 8.779 -7.998 -25.265 1.00 0.00 N ATOM 1920 NH2 ARG A 126 9.861 -7.770 -23.220 1.00 0.00 N ATOM 0 H ARG A 126 4.455 -3.589 -23.372 1.00 0.00 H new ATOM 0 HA ARG A 126 3.013 -5.686 -22.390 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.598 -5.831 -24.282 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.943 -5.428 -23.233 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.620 -7.556 -22.000 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.275 -7.960 -23.048 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.851 -9.114 -24.252 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.275 -7.549 -24.917 1.00 0.00 H new ATOM 0 HE ARG A 126 7.509 -8.382 -22.278 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.953 -8.223 -25.820 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.671 -7.822 -25.727 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.868 -7.822 -22.201 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.729 -7.597 -23.728 1.00 0.00 H new ATOM 1934 N GLU A 127 5.559 -4.966 -20.420 1.00 0.00 N ATOM 1935 CA GLU A 127 6.141 -5.285 -19.153 1.00 0.00 C ATOM 1936 C GLU A 127 5.411 -4.654 -18.018 1.00 0.00 C ATOM 1937 O GLU A 127 5.352 -5.115 -16.879 1.00 0.00 O ATOM 1938 CB GLU A 127 7.658 -5.078 -19.010 1.00 0.00 C ATOM 1939 CG GLU A 127 8.450 -5.903 -20.027 1.00 0.00 C ATOM 1940 CD GLU A 127 8.346 -7.396 -19.752 1.00 0.00 C ATOM 1941 OE1 GLU A 127 8.807 -7.849 -18.671 1.00 0.00 O ATOM 1942 OE2 GLU A 127 7.906 -8.170 -20.644 1.00 0.00 O ATOM 0 H GLU A 127 6.062 -4.241 -20.931 1.00 0.00 H new ATOM 0 HA GLU A 127 6.017 -6.367 -19.110 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.893 -4.022 -19.139 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.967 -5.352 -18.002 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.081 -5.692 -21.031 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.497 -5.602 -20.002 1.00 0.00 H new ATOM 1949 N ALA A 128 4.756 -3.513 -18.299 1.00 0.00 N ATOM 1950 CA ALA A 128 3.791 -2.904 -17.437 1.00 0.00 C ATOM 1951 C ALA A 128 2.504 -3.604 -17.161 1.00 0.00 C ATOM 1952 O ALA A 128 1.832 -3.193 -16.217 1.00 0.00 O ATOM 1953 CB ALA A 128 3.526 -1.539 -18.094 1.00 0.00 C ATOM 0 H ALA A 128 4.905 -2.993 -19.164 1.00 0.00 H new ATOM 0 HA ALA A 128 4.219 -2.895 -16.435 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.793 -0.988 -17.505 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.455 -0.971 -18.140 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.142 -1.689 -19.103 1.00 0.00 H new ATOM 1959 N ASP A 129 2.106 -4.605 -17.967 1.00 0.00 N ATOM 1960 CA ASP A 129 0.844 -5.273 -17.886 1.00 0.00 C ATOM 1961 C ASP A 129 0.964 -6.419 -16.942 1.00 0.00 C ATOM 1962 O ASP A 129 1.634 -7.426 -17.164 1.00 0.00 O ATOM 1963 CB ASP A 129 0.243 -5.822 -19.191 1.00 0.00 C ATOM 1964 CG ASP A 129 -1.277 -5.776 -19.133 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -1.923 -6.740 -18.643 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -1.884 -4.756 -19.556 1.00 0.00 O ATOM 0 H ASP A 129 2.697 -4.967 -18.715 1.00 0.00 H new ATOM 0 HA ASP A 129 0.162 -4.487 -17.562 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.599 -5.236 -20.038 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.577 -6.847 -19.350 1.00 0.00 H new ATOM 1971 N ILE A 130 0.126 -6.291 -15.898 1.00 0.00 N ATOM 1972 CA ILE A 130 -0.013 -7.290 -14.885 1.00 0.00 C ATOM 1973 C ILE A 130 -0.623 -8.564 -15.360 1.00 0.00 C ATOM 1974 O ILE A 130 -0.064 -9.645 -15.184 1.00 0.00 O ATOM 1975 CB ILE A 130 -0.623 -6.734 -13.632 1.00 0.00 C ATOM 1976 CG1 ILE A 130 0.212 -5.573 -13.066 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -0.815 -7.883 -12.628 1.00 0.00 C ATOM 1978 CD1 ILE A 130 1.529 -6.015 -12.429 1.00 0.00 C ATOM 0 H ILE A 130 -0.468 -5.475 -15.755 1.00 0.00 H new ATOM 0 HA ILE A 130 0.999 -7.592 -14.614 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.600 -6.304 -13.852 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.426 -4.867 -13.868 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.380 -5.041 -12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.258 -7.495 -11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.475 -8.636 -13.059 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.151 -8.334 -12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.062 -5.142 -12.053 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.323 -6.698 -11.605 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.142 -6.521 -13.175 1.00 0.00 H new ATOM 1990 N ASP A 131 -1.747 -8.474 -16.094 1.00 0.00 N ATOM 1991 CA ASP A 131 -2.460 -9.551 -16.707 1.00 0.00 C ATOM 1992 C ASP A 131 -1.771 -10.236 -17.837 1.00 0.00 C ATOM 1993 O ASP A 131 -1.843 -11.463 -17.871 1.00 0.00 O ATOM 1994 CB ASP A 131 -3.858 -9.114 -17.176 1.00 0.00 C ATOM 1995 CG ASP A 131 -4.501 -8.208 -16.135 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -5.127 -8.618 -15.122 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -4.381 -6.980 -16.394 1.00 0.00 O ATOM 0 H ASP A 131 -2.192 -7.573 -16.272 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.526 -10.284 -15.903 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.783 -8.590 -18.129 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.484 -9.990 -17.343 1.00 0.00 H new ATOM 2002 N GLY A 132 -1.243 -9.454 -18.796 1.00 0.00 N ATOM 2003 CA GLY A 132 -0.706 -9.914 -20.039 1.00 0.00 C ATOM 2004 C GLY A 132 -1.813 -9.801 -21.030 1.00 0.00 C ATOM 2005 O GLY A 132 -1.632 -10.320 -22.131 1.00 0.00 O ATOM 0 H GLY A 132 -1.188 -8.440 -18.697 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.151 -9.312 -20.341 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.359 -10.944 -19.957 1.00 0.00 H new ATOM 2009 N ASP A 133 -2.931 -9.095 -20.783 1.00 0.00 N ATOM 2010 CA ASP A 133 -4.116 -9.076 -21.583 1.00 0.00 C ATOM 2011 C ASP A 133 -3.904 -8.224 -22.787 1.00 0.00 C ATOM 2012 O ASP A 133 -4.266 -8.726 -23.850 1.00 0.00 O ATOM 2013 CB ASP A 133 -5.404 -8.852 -20.772 1.00 0.00 C ATOM 2014 CG ASP A 133 -5.587 -7.500 -20.098 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -4.607 -6.748 -19.849 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -6.736 -7.330 -19.609 1.00 0.00 O ATOM 0 H ASP A 133 -3.011 -8.493 -19.963 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.306 -10.074 -21.978 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.252 -9.013 -21.438 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.453 -9.621 -20.001 1.00 0.00 H new ATOM 2021 N GLY A 134 -3.403 -7.007 -22.510 1.00 0.00 N ATOM 2022 CA GLY A 134 -3.219 -6.077 -23.581 1.00 0.00 C ATOM 2023 C GLY A 134 -3.667 -4.692 -23.265 1.00 0.00 C ATOM 2024 O GLY A 134 -3.225 -3.756 -23.930 1.00 0.00 O ATOM 0 H GLY A 134 -3.134 -6.675 -21.584 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.163 -6.054 -23.851 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.764 -6.433 -24.455 1.00 0.00 H new ATOM 2028 N GLN A 135 -4.604 -4.592 -22.305 1.00 0.00 N ATOM 2029 CA GLN A 135 -5.230 -3.350 -21.973 1.00 0.00 C ATOM 2030 C GLN A 135 -4.785 -2.872 -20.633 1.00 0.00 C ATOM 2031 O GLN A 135 -4.592 -3.758 -19.802 1.00 0.00 O ATOM 2032 CB GLN A 135 -6.761 -3.481 -22.032 1.00 0.00 C ATOM 2033 CG GLN A 135 -7.406 -4.309 -20.920 1.00 0.00 C ATOM 2034 CD GLN A 135 -8.913 -4.113 -20.829 1.00 0.00 C ATOM 2035 OE1 GLN A 135 -9.578 -3.157 -21.223 1.00 0.00 O ATOM 2036 NE2 GLN A 135 -9.479 -5.152 -20.158 1.00 0.00 N ATOM 0 H GLN A 135 -4.932 -5.384 -21.752 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.926 -2.607 -22.710 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.193 -2.480 -22.010 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.031 -3.923 -22.991 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.192 -5.364 -21.090 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.952 -4.041 -19.966 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.901 -5.931 -19.844 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.481 -5.152 -19.969 1.00 0.00 H new ATOM 2045 N VAL A 136 -4.709 -1.554 -20.377 1.00 0.00 N ATOM 2046 CA VAL A 136 -4.088 -1.087 -19.176 1.00 0.00 C ATOM 2047 C VAL A 136 -5.204 -0.682 -18.276 1.00 0.00 C ATOM 2048 O VAL A 136 -6.020 0.176 -18.612 1.00 0.00 O ATOM 2049 CB VAL A 136 -3.019 -0.053 -19.371 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -2.956 1.016 -18.267 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -1.644 -0.736 -19.274 1.00 0.00 C ATOM 0 H VAL A 136 -5.070 -0.823 -20.989 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.499 -1.882 -18.718 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.253 0.409 -20.330 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.155 1.722 -18.489 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.906 1.548 -18.221 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.762 0.537 -17.307 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.858 0.006 -19.414 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.536 -1.198 -18.293 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.562 -1.501 -20.046 1.00 0.00 H new ATOM 2061 N ASN A 137 -5.225 -1.205 -17.037 1.00 0.00 N ATOM 2062 CA ASN A 137 -6.198 -0.727 -16.104 1.00 0.00 C ATOM 2063 C ASN A 137 -5.505 0.255 -15.224 1.00 0.00 C ATOM 2064 O ASN A 137 -4.276 0.298 -15.195 1.00 0.00 O ATOM 2065 CB ASN A 137 -6.930 -1.833 -15.326 1.00 0.00 C ATOM 2066 CG ASN A 137 -6.072 -2.731 -14.446 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -5.641 -2.302 -13.377 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -6.016 -4.047 -14.783 1.00 0.00 N ATOM 0 H ASN A 137 -4.596 -1.929 -16.690 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.013 -0.247 -16.645 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.687 -1.363 -14.698 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.457 -2.462 -16.043 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.604 -4.722 -14.138 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.386 -4.360 -15.681 1.00 0.00 H new ATOM 2075 N TYR A 138 -6.139 1.053 -14.348 1.00 0.00 N ATOM 2076 CA TYR A 138 -5.594 2.026 -13.453 1.00 0.00 C ATOM 2077 C TYR A 138 -4.451 1.522 -12.641 1.00 0.00 C ATOM 2078 O TYR A 138 -3.442 2.209 -12.485 1.00 0.00 O ATOM 2079 CB TYR A 138 -6.758 2.634 -12.653 1.00 0.00 C ATOM 2080 CG TYR A 138 -6.269 3.640 -11.669 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -5.519 4.756 -11.957 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -6.653 3.430 -10.365 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -5.225 5.658 -10.961 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -6.314 4.273 -9.333 1.00 0.00 C ATOM 2085 CZ TYR A 138 -5.555 5.373 -9.657 1.00 0.00 C ATOM 2086 OH TYR A 138 -5.048 6.212 -8.642 1.00 0.00 O ATOM 0 H TYR A 138 -7.154 1.008 -14.259 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.117 2.827 -14.018 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.466 3.104 -13.336 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.296 1.843 -12.131 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -5.162 4.924 -12.962 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -7.251 2.559 -10.140 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.735 6.590 -11.203 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.628 4.081 -8.318 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.361 5.895 -7.769 1.00 0.00 H new ATOM 2096 N GLU A 139 -4.452 0.317 -12.044 1.00 0.00 N ATOM 2097 CA GLU A 139 -3.402 0.004 -11.124 1.00 0.00 C ATOM 2098 C GLU A 139 -2.152 -0.426 -11.810 1.00 0.00 C ATOM 2099 O GLU A 139 -1.029 -0.343 -11.316 1.00 0.00 O ATOM 2100 CB GLU A 139 -3.898 -1.139 -10.222 1.00 0.00 C ATOM 2101 CG GLU A 139 -3.156 -1.226 -8.887 1.00 0.00 C ATOM 2102 CD GLU A 139 -3.435 -2.461 -8.043 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -4.508 -2.823 -7.490 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -2.436 -3.227 -7.984 1.00 0.00 O ATOM 0 H GLU A 139 -5.148 -0.414 -12.188 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.162 0.901 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.962 -1.004 -10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.788 -2.085 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.085 -1.182 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.407 -0.344 -8.297 1.00 0.00 H new ATOM 2111 N GLU A 140 -2.221 -0.775 -13.107 1.00 0.00 N ATOM 2112 CA GLU A 140 -1.091 -0.943 -13.968 1.00 0.00 C ATOM 2113 C GLU A 140 -0.440 0.363 -14.267 1.00 0.00 C ATOM 2114 O GLU A 140 0.775 0.506 -14.137 1.00 0.00 O ATOM 2115 CB GLU A 140 -1.521 -1.771 -15.191 1.00 0.00 C ATOM 2116 CG GLU A 140 -2.144 -3.106 -14.779 1.00 0.00 C ATOM 2117 CD GLU A 140 -2.642 -3.872 -15.997 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -3.524 -3.369 -16.743 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -2.336 -5.080 -16.186 1.00 0.00 O ATOM 0 H GLU A 140 -3.109 -0.949 -13.579 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.302 -1.512 -13.476 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.238 -1.202 -15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.656 -1.954 -15.829 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.408 -3.705 -14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.972 -2.929 -14.092 1.00 0.00 H new ATOM 2126 N PHE A 141 -1.229 1.395 -14.617 1.00 0.00 N ATOM 2127 CA PHE A 141 -0.808 2.745 -14.830 1.00 0.00 C ATOM 2128 C PHE A 141 -0.108 3.320 -13.648 1.00 0.00 C ATOM 2129 O PHE A 141 0.935 3.960 -13.778 1.00 0.00 O ATOM 2130 CB PHE A 141 -2.029 3.570 -15.270 1.00 0.00 C ATOM 2131 CG PHE A 141 -1.749 4.984 -15.649 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -1.168 5.258 -16.864 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -2.133 5.980 -14.782 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -0.840 6.557 -17.173 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -1.813 7.276 -15.110 1.00 0.00 C ATOM 2136 CZ PHE A 141 -1.167 7.559 -16.290 1.00 0.00 C ATOM 0 H PHE A 141 -2.232 1.276 -14.761 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.061 2.771 -15.623 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -2.495 3.071 -16.119 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.758 3.568 -14.459 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.971 4.463 -17.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.669 5.751 -13.873 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.332 6.787 -18.098 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.071 8.079 -14.435 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.913 8.582 -16.527 1.00 0.00 H new ATOM 2146 N VAL A 142 -0.663 3.071 -12.448 1.00 0.00 N ATOM 2147 CA VAL A 142 -0.242 3.705 -11.238 1.00 0.00 C ATOM 2148 C VAL A 142 1.090 3.178 -10.827 1.00 0.00 C ATOM 2149 O VAL A 142 1.942 3.929 -10.354 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.149 3.429 -10.076 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.529 3.775 -8.712 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -2.461 4.217 -10.227 1.00 0.00 C ATOM 0 H VAL A 142 -1.427 2.409 -12.316 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.236 4.772 -11.460 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.330 2.354 -10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.243 3.549 -7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.376 3.186 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.280 4.836 -8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.111 4.008 -9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.242 5.284 -10.263 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.961 3.918 -11.148 1.00 0.00 H new ATOM 2162 N GLN A 143 1.295 1.853 -10.933 1.00 0.00 N ATOM 2163 CA GLN A 143 2.539 1.285 -10.514 1.00 0.00 C ATOM 2164 C GLN A 143 3.726 1.731 -11.297 1.00 0.00 C ATOM 2165 O GLN A 143 4.766 2.069 -10.733 1.00 0.00 O ATOM 2166 CB GLN A 143 2.420 -0.234 -10.719 1.00 0.00 C ATOM 2167 CG GLN A 143 3.585 -1.028 -10.125 1.00 0.00 C ATOM 2168 CD GLN A 143 3.831 -0.869 -8.631 1.00 0.00 C ATOM 2169 OE1 GLN A 143 2.956 -0.973 -7.773 1.00 0.00 O ATOM 2170 NE2 GLN A 143 5.152 -0.731 -8.338 1.00 0.00 N ATOM 0 H GLN A 143 0.616 1.187 -11.301 1.00 0.00 H new ATOM 0 HA GLN A 143 2.702 1.601 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.489 -0.580 -10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.356 -0.444 -11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.416 -2.085 -10.331 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.495 -0.742 -10.652 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.835 -0.649 -9.091 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.459 -0.710 -7.366 1.00 0.00 H new ATOM 2179 N MET A 144 3.492 1.844 -12.617 1.00 0.00 N ATOM 2180 CA MET A 144 4.301 2.403 -13.655 1.00 0.00 C ATOM 2181 C MET A 144 4.770 3.806 -13.477 1.00 0.00 C ATOM 2182 O MET A 144 5.907 4.225 -13.691 1.00 0.00 O ATOM 2183 CB MET A 144 3.646 2.137 -15.021 1.00 0.00 C ATOM 2184 CG MET A 144 4.538 2.684 -16.137 1.00 0.00 C ATOM 2185 SD MET A 144 4.128 2.177 -17.834 1.00 0.00 S ATOM 2186 CE MET A 144 2.537 3.039 -17.994 1.00 0.00 C ATOM 0 H MET A 144 2.615 1.494 -13.003 1.00 0.00 H new ATOM 0 HA MET A 144 5.251 1.873 -13.595 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.491 1.067 -15.158 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.665 2.609 -15.062 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.511 3.773 -16.091 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.565 2.382 -15.931 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.127 2.864 -18.988 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.842 2.663 -17.243 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.686 4.109 -17.846 1.00 0.00 H new ATOM 2196 N MET A 145 3.845 4.703 -13.093 1.00 0.00 N ATOM 2197 CA MET A 145 4.001 6.072 -12.711 1.00 0.00 C ATOM 2198 C MET A 145 4.725 6.148 -11.411 1.00 0.00 C ATOM 2199 O MET A 145 5.502 7.085 -11.233 1.00 0.00 O ATOM 2200 CB MET A 145 2.679 6.854 -12.798 1.00 0.00 C ATOM 2201 CG MET A 145 2.026 6.983 -14.176 1.00 0.00 C ATOM 2202 SD MET A 145 2.552 8.396 -15.192 1.00 0.00 S ATOM 2203 CE MET A 145 1.692 9.630 -14.175 1.00 0.00 C ATOM 0 H MET A 145 2.864 4.429 -13.046 1.00 0.00 H new ATOM 0 HA MET A 145 4.633 6.593 -13.430 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.962 6.379 -12.129 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.856 7.859 -12.414 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.224 6.068 -14.735 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.947 7.045 -14.038 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.469 10.509 -14.780 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.762 9.205 -13.796 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.327 9.918 -13.337 1.00 0.00 H new ATOM 2213 N THR A 146 4.501 5.194 -10.490 1.00 0.00 N ATOM 2214 CA THR A 146 5.136 5.359 -9.219 1.00 0.00 C ATOM 2215 C THR A 146 6.570 4.957 -9.248 1.00 0.00 C ATOM 2216 O THR A 146 7.483 5.660 -8.816 1.00 0.00 O ATOM 2217 CB THR A 146 4.469 4.541 -8.153 1.00 0.00 C ATOM 2218 OG1 THR A 146 3.126 4.967 -7.975 1.00 0.00 O ATOM 2219 CG2 THR A 146 5.045 4.718 -6.739 1.00 0.00 C ATOM 0 H THR A 146 3.922 4.363 -10.608 1.00 0.00 H new ATOM 0 HA THR A 146 5.051 6.422 -8.993 1.00 0.00 H new ATOM 0 HB THR A 146 4.603 3.520 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.589 4.688 -8.746 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.496 4.086 -6.041 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.097 4.433 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.950 5.761 -6.435 1.00 0.00 H new ATOM 2227 N ALA A 147 6.862 3.803 -9.874 1.00 0.00 N ATOM 2228 CA ALA A 147 8.079 3.074 -9.697 1.00 0.00 C ATOM 2229 C ALA A 147 8.601 2.304 -10.861 1.00 0.00 C ATOM 2230 O ALA A 147 7.835 2.202 -11.818 1.00 0.00 O ATOM 2231 CB ALA A 147 8.040 2.233 -8.410 1.00 0.00 C ATOM 0 H ALA A 147 6.222 3.359 -10.532 1.00 0.00 H new ATOM 0 HA ALA A 147 8.827 3.861 -9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.979 1.690 -8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.899 2.889 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.214 1.524 -8.464 1.00 0.00 H new ATOM 2237 N LYS A 148 9.801 1.698 -10.898 1.00 0.00 N ATOM 2238 CA LYS A 148 10.152 0.956 -12.069 1.00 0.00 C ATOM 2239 C LYS A 148 9.907 -0.532 -11.864 1.00 0.00 C ATOM 2240 O LYS A 148 10.576 -1.174 -11.012 1.00 0.00 O ATOM 2241 CB LYS A 148 11.577 1.308 -12.530 1.00 0.00 C ATOM 2242 CG LYS A 148 11.925 0.673 -13.878 1.00 0.00 C ATOM 2243 CD LYS A 148 13.362 1.055 -14.235 1.00 0.00 C ATOM 2244 CE LYS A 148 13.784 0.248 -15.465 1.00 0.00 C ATOM 2245 NZ LYS A 148 13.158 0.779 -16.697 1.00 0.00 N ATOM 2246 OXT LYS A 148 8.935 -1.056 -12.470 1.00 0.00 O ATOM 0 H LYS A 148 10.500 1.717 -10.155 1.00 0.00 H new ATOM 0 HA LYS A 148 9.498 1.245 -12.892 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.675 2.391 -12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.292 0.974 -11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.823 -0.411 -13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.238 1.020 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.431 2.123 -14.440 1.00 0.00 H new ATOM 0 HD3 LYS A 148 14.029 0.848 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 148 14.869 0.274 -15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.502 -0.796 -15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.463 0.212 -17.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 12.123 0.731 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 13.448 1.768 -16.835 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.123 -3.403 -2.102 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.955 -1.262 8.605 1.00 0.00 CA HETATM 2263 CA CA A 153 -10.038 3.890 -23.378 1.00 0.00 CA HETATM 2264 CA CA A 154 -3.876 -5.379 -18.050 1.00 0.00 CA