USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1586 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 CYS SG : rot 140:sc= 1.19 USER MOD Set 1.2: A 59 TYR OH : rot 91:sc= 0.519 USER MOD Set 2.1: A 10 LYS NZ :NH3+ -128:sc= -0.108 (180deg=-4.47!) USER MOD Set 2.2: A 99 SER OG : rot 171:sc= 0.0311 USER MOD Single : A 1 MET CE :methyl 178:sc= -0.15 (180deg=-0.185) USER MOD Single : A 1 MET N :NH3+ 154:sc= 0.00232 (180deg=0) USER MOD Single : A 6 MET CE :methyl -169:sc= -3.87! (180deg=-4.09!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 163:sc= -0.0666 (180deg=-0.369) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -160:sc= -1.91! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 78:sc= 0.207 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -29:sc= -2.97! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 49 THR OG1 : rot -29:sc= -0.344 USER MOD Single : A 50 SER OG : rot -53:sc= 1.23 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 53 THR OG1 : rot 63:sc= 0.243 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 160:sc= -0.434 USER MOD Single : A 57 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.556) USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 61:sc= -2.45! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.467! C(o=-0.47!,f=-4.8!) USER MOD Single : A 75 THR OG1 : rot 90:sc= 0.569 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.858 F(o=-1.7!,f=-0.86) USER MOD Single : A 87 CYS SG : rot 118:sc= 0.343 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.558 K(o=-0.56,f=-3.7!) USER MOD Single : A 106 LYS NZ :NH3+ -176:sc= -2.55! (180deg=-2.63!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -178:sc= 0.418 (180deg=0.391) USER MOD Single : A 111 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.4!) USER MOD Single : A 112 SER OG : rot 72:sc= 0.0632 USER MOD Single : A 116 TYR OH : rot 156:sc= 0.0861 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 0.00154 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -157:sc= -0.0853 (180deg=-0.501) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.22 K(o=-0.22,f=-3.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 155 ASN : amide:sc= -0.244 K(o=-0.24,f=-2.1) USER MOD Single : A 158 SER OG : rot 80:sc= -1.14 USER MOD Single : A 160 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.18) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.474 K(o=-0.47,f=-5.1!) USER MOD Single : A 165 LYS NZ :NH3+ 124:sc=0.000533 (180deg=-0.0797) USER MOD Single : A 169 MET CE :methyl -144:sc= -4.25! (180deg=-5.82!) USER MOD Single : A 177 ASN : amide:sc= -0.161 K(o=-0.16,f=-9.4!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.0583 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl 157:sc= -0.154 (180deg=-0.836) USER MOD Single : A 192 LYS NZ :NH3+ 132:sc= 0.0289 (180deg=-0.291) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.111 0.019 -0.426 1.00 0.00 N ATOM 2 CA MET A 1 2.124 0.275 -1.886 1.00 0.00 C ATOM 3 C MET A 1 2.492 1.721 -2.174 1.00 0.00 C ATOM 4 O MET A 1 2.016 2.643 -1.500 1.00 0.00 O ATOM 5 CB MET A 1 0.741 -0.004 -2.496 1.00 0.00 C ATOM 6 CG MET A 1 0.700 0.070 -4.015 1.00 0.00 C ATOM 7 SD MET A 1 1.611 -1.261 -4.806 1.00 0.00 S ATOM 8 CE MET A 1 0.521 -2.647 -4.508 1.00 0.00 C ATOM 0 H1 MET A 1 1.467 -0.771 -0.218 1.00 0.00 H new ATOM 0 H2 MET A 1 3.071 -0.223 -0.107 1.00 0.00 H new ATOM 0 H3 MET A 1 1.786 0.871 0.073 1.00 0.00 H new ATOM 0 HA MET A 1 2.865 -0.390 -2.329 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.412 -0.995 -2.183 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.027 0.712 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.338 0.040 -4.347 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.111 1.027 -4.338 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.935 -3.542 -4.972 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.422 -2.808 -3.434 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.460 -2.437 -4.935 1.00 0.00 H new ATOM 18 N ASP A 2 3.345 1.913 -3.154 1.00 0.00 N ATOM 19 CA ASP A 2 3.689 3.241 -3.628 1.00 0.00 C ATOM 20 C ASP A 2 3.112 3.428 -5.004 1.00 0.00 C ATOM 21 O ASP A 2 2.661 2.470 -5.614 1.00 0.00 O ATOM 22 CB ASP A 2 5.194 3.497 -3.618 1.00 0.00 C ATOM 23 CG ASP A 2 5.772 3.489 -2.217 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.438 4.399 -1.425 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.557 2.573 -1.889 1.00 0.00 O ATOM 0 H ASP A 2 3.821 1.157 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 2 3.260 3.973 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.693 2.736 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.399 4.459 -4.087 1.00 0.00 H new ATOM 30 N ALA A 3 3.085 4.638 -5.482 1.00 0.00 N ATOM 31 CA ALA A 3 2.470 4.906 -6.763 1.00 0.00 C ATOM 32 C ALA A 3 3.486 5.331 -7.773 1.00 0.00 C ATOM 33 O ALA A 3 4.411 6.064 -7.467 1.00 0.00 O ATOM 34 CB ALA A 3 1.390 5.965 -6.642 1.00 0.00 C ATOM 0 H ALA A 3 3.477 5.455 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 3 2.011 3.977 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.946 6.145 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.620 5.622 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.828 6.890 -6.266 1.00 0.00 H new ATOM 40 N LEU A 4 3.316 4.846 -8.962 1.00 0.00 N ATOM 41 CA LEU A 4 4.157 5.175 -10.061 1.00 0.00 C ATOM 42 C LEU A 4 3.306 5.819 -11.123 1.00 0.00 C ATOM 43 O LEU A 4 2.420 5.186 -11.703 1.00 0.00 O ATOM 44 CB LEU A 4 4.808 3.909 -10.600 1.00 0.00 C ATOM 45 CG LEU A 4 6.114 4.072 -11.385 1.00 0.00 C ATOM 46 CD1 LEU A 4 5.895 4.753 -12.719 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.161 4.798 -10.556 1.00 0.00 C ATOM 0 H LEU A 4 2.568 4.194 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 4 4.945 5.862 -9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.001 3.244 -9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.087 3.407 -11.245 1.00 0.00 H new ATOM 0 HG LEU A 4 6.489 3.071 -11.600 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.848 4.847 -13.240 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.208 4.159 -13.322 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.471 5.744 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.078 4.900 -11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.790 5.787 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.367 4.228 -9.650 1.00 0.00 H new ATOM 59 N ILE A 5 3.566 7.056 -11.371 1.00 0.00 N ATOM 60 CA ILE A 5 2.802 7.798 -12.344 1.00 0.00 C ATOM 61 C ILE A 5 3.715 8.252 -13.439 1.00 0.00 C ATOM 62 O ILE A 5 4.503 9.158 -13.259 1.00 0.00 O ATOM 63 CB ILE A 5 2.064 9.016 -11.719 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.121 8.559 -10.588 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.283 9.770 -12.789 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.416 9.699 -9.869 1.00 0.00 C ATOM 0 H ILE A 5 4.306 7.589 -10.915 1.00 0.00 H new ATOM 0 HA ILE A 5 2.033 7.136 -12.742 1.00 0.00 H new ATOM 0 HB ILE A 5 2.810 9.688 -11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.371 7.887 -11.004 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.695 7.985 -9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.772 10.620 -12.336 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.969 10.127 -13.557 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.548 9.104 -13.241 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.228 9.294 -9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.158 10.360 -9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.187 10.261 -10.582 1.00 0.00 H new ATOM 78 N MET A 6 3.597 7.629 -14.575 1.00 0.00 N ATOM 79 CA MET A 6 4.510 7.908 -15.677 1.00 0.00 C ATOM 80 C MET A 6 3.922 8.861 -16.692 1.00 0.00 C ATOM 81 O MET A 6 3.037 8.530 -17.486 1.00 0.00 O ATOM 82 CB MET A 6 4.991 6.612 -16.295 1.00 0.00 C ATOM 83 CG MET A 6 3.902 5.808 -16.913 1.00 0.00 C ATOM 84 SD MET A 6 4.305 4.067 -17.007 1.00 0.00 S ATOM 85 CE MET A 6 5.939 4.150 -17.716 1.00 0.00 C ATOM 0 H MET A 6 2.886 6.926 -14.775 1.00 0.00 H new ATOM 0 HA MET A 6 5.379 8.427 -15.273 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.741 6.837 -17.053 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.483 6.014 -15.528 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.987 5.935 -16.334 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.700 6.186 -17.915 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.255 3.152 -18.020 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.925 4.807 -18.586 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.637 4.542 -16.976 1.00 0.00 H new ATOM 95 N ALA A 7 4.405 10.059 -16.609 1.00 0.00 N ATOM 96 CA ALA A 7 4.001 11.138 -17.468 1.00 0.00 C ATOM 97 C ALA A 7 5.170 11.619 -18.329 1.00 0.00 C ATOM 98 O ALA A 7 5.997 12.411 -17.886 1.00 0.00 O ATOM 99 CB ALA A 7 3.430 12.276 -16.641 1.00 0.00 C ATOM 0 H ALA A 7 5.112 10.327 -15.924 1.00 0.00 H new ATOM 0 HA ALA A 7 3.224 10.774 -18.141 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.127 13.089 -17.301 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.565 11.921 -16.082 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.188 12.637 -15.946 1.00 0.00 H new ATOM 105 N GLY A 8 5.227 11.141 -19.542 1.00 0.00 N ATOM 106 CA GLY A 8 6.268 11.545 -20.455 1.00 0.00 C ATOM 107 C GLY A 8 6.476 10.546 -21.576 1.00 0.00 C ATOM 108 O GLY A 8 7.276 9.634 -21.449 1.00 0.00 O ATOM 0 H GLY A 8 4.563 10.468 -19.925 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.017 12.517 -20.880 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.201 11.669 -19.905 1.00 0.00 H new ATOM 112 N GLY A 9 5.754 10.731 -22.683 1.00 0.00 N ATOM 113 CA GLY A 9 5.903 9.837 -23.825 1.00 0.00 C ATOM 114 C GLY A 9 5.329 8.447 -23.588 1.00 0.00 C ATOM 115 O GLY A 9 5.928 7.459 -23.983 1.00 0.00 O ATOM 0 H GLY A 9 5.072 11.479 -22.809 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.412 10.281 -24.691 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.961 9.747 -24.070 1.00 0.00 H new ATOM 119 N LYS A 10 4.159 8.386 -22.951 1.00 0.00 N ATOM 120 CA LYS A 10 3.500 7.108 -22.634 1.00 0.00 C ATOM 121 C LYS A 10 3.335 6.209 -23.863 1.00 0.00 C ATOM 122 O LYS A 10 2.846 6.652 -24.912 1.00 0.00 O ATOM 123 CB LYS A 10 2.095 7.347 -22.068 1.00 0.00 C ATOM 124 CG LYS A 10 1.345 6.043 -21.807 1.00 0.00 C ATOM 125 CD LYS A 10 -0.125 6.260 -21.506 1.00 0.00 C ATOM 126 CE LYS A 10 -0.840 4.920 -21.370 1.00 0.00 C ATOM 127 NZ LYS A 10 -2.308 5.069 -21.230 1.00 0.00 N ATOM 0 H LYS A 10 3.642 9.209 -22.641 1.00 0.00 H new ATOM 0 HA LYS A 10 4.147 6.618 -21.906 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.171 7.912 -21.139 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.524 7.958 -22.766 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.441 5.394 -22.677 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.810 5.523 -20.969 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.234 6.833 -20.585 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -0.584 6.846 -22.303 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.623 4.306 -22.244 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.448 4.390 -20.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.632 4.541 -20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.546 6.075 -21.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.777 4.695 -22.080 1.00 0.00 H new ATOM 141 N GLY A 11 3.725 4.947 -23.720 1.00 0.00 N ATOM 142 CA GLY A 11 3.463 3.985 -24.758 1.00 0.00 C ATOM 143 C GLY A 11 4.697 3.394 -25.390 1.00 0.00 C ATOM 144 O GLY A 11 5.760 3.304 -24.767 1.00 0.00 O ATOM 0 H GLY A 11 4.216 4.580 -22.904 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.860 3.177 -24.343 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.865 4.462 -25.535 1.00 0.00 H new ATOM 148 N THR A 12 4.522 2.957 -26.613 1.00 0.00 N ATOM 149 CA THR A 12 5.564 2.377 -27.415 1.00 0.00 C ATOM 150 C THR A 12 5.244 2.692 -28.867 1.00 0.00 C ATOM 151 O THR A 12 4.065 2.876 -29.206 1.00 0.00 O ATOM 152 CB THR A 12 5.668 0.839 -27.198 1.00 0.00 C ATOM 153 OG1 THR A 12 6.781 0.303 -27.927 1.00 0.00 O ATOM 154 CG2 THR A 12 4.388 0.130 -27.631 1.00 0.00 C ATOM 0 H THR A 12 3.621 2.998 -27.090 1.00 0.00 H new ATOM 0 HA THR A 12 6.529 2.796 -27.129 1.00 0.00 H new ATOM 0 HB THR A 12 5.816 0.668 -26.132 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.834 -0.664 -27.779 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.493 -0.942 -27.467 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.548 0.506 -27.047 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.207 0.319 -28.689 1.00 0.00 H new ATOM 162 N ARG A 13 6.266 2.755 -29.720 1.00 0.00 N ATOM 163 CA ARG A 13 6.077 3.169 -31.107 1.00 0.00 C ATOM 164 C ARG A 13 5.586 4.619 -31.097 1.00 0.00 C ATOM 165 O ARG A 13 4.537 4.951 -31.662 1.00 0.00 O ATOM 166 CB ARG A 13 5.073 2.239 -31.827 1.00 0.00 C ATOM 167 CG ARG A 13 4.889 2.522 -33.314 1.00 0.00 C ATOM 168 CD ARG A 13 3.866 1.575 -33.924 1.00 0.00 C ATOM 169 NE ARG A 13 2.535 1.761 -33.337 1.00 0.00 N ATOM 170 CZ ARG A 13 1.642 2.676 -33.741 1.00 0.00 C ATOM 171 NH1 ARG A 13 1.900 3.449 -34.790 1.00 0.00 N ATOM 172 NH2 ARG A 13 0.486 2.800 -33.098 1.00 0.00 N ATOM 0 H ARG A 13 7.229 2.525 -29.475 1.00 0.00 H new ATOM 0 HA ARG A 13 7.016 3.100 -31.656 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.405 1.208 -31.707 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.105 2.322 -31.334 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.565 3.553 -33.455 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.843 2.414 -33.830 1.00 0.00 H new ATOM 0 HD2 ARG A 13 3.815 1.739 -35.000 1.00 0.00 H new ATOM 0 HD3 ARG A 13 4.189 0.545 -33.774 1.00 0.00 H new ATOM 0 HE ARG A 13 2.269 1.150 -32.565 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.782 3.348 -35.293 1.00 0.00 H new ATOM 0 HH12 ARG A 13 1.217 4.143 -35.092 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.280 2.200 -32.299 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -0.195 3.495 -33.403 1.00 0.00 H new ATOM 186 N MET A 14 6.365 5.464 -30.405 1.00 0.00 N ATOM 187 CA MET A 14 6.050 6.884 -30.189 1.00 0.00 C ATOM 188 C MET A 14 4.964 7.040 -29.126 1.00 0.00 C ATOM 189 O MET A 14 4.337 6.059 -28.718 1.00 0.00 O ATOM 190 CB MET A 14 5.675 7.605 -31.495 1.00 0.00 C ATOM 191 CG MET A 14 6.839 7.748 -32.465 1.00 0.00 C ATOM 192 SD MET A 14 6.380 8.566 -34.006 1.00 0.00 S ATOM 193 CE MET A 14 7.971 8.631 -34.831 1.00 0.00 C ATOM 0 H MET A 14 7.243 5.176 -29.974 1.00 0.00 H new ATOM 0 HA MET A 14 6.956 7.367 -29.822 1.00 0.00 H new ATOM 0 HB2 MET A 14 4.870 7.058 -31.985 1.00 0.00 H new ATOM 0 HB3 MET A 14 5.288 8.595 -31.256 1.00 0.00 H new ATOM 0 HG2 MET A 14 7.637 8.313 -31.984 1.00 0.00 H new ATOM 0 HG3 MET A 14 7.240 6.760 -32.691 1.00 0.00 H new ATOM 0 HE1 MET A 14 7.858 9.111 -35.803 1.00 0.00 H new ATOM 0 HE2 MET A 14 8.673 9.203 -34.224 1.00 0.00 H new ATOM 0 HE3 MET A 14 8.351 7.619 -34.969 1.00 0.00 H new ATOM 203 N GLY A 15 4.748 8.263 -28.673 1.00 0.00 N ATOM 204 CA GLY A 15 3.796 8.488 -27.607 1.00 0.00 C ATOM 205 C GLY A 15 2.357 8.436 -28.069 1.00 0.00 C ATOM 206 O GLY A 15 1.967 9.143 -29.002 1.00 0.00 O ATOM 0 H GLY A 15 5.212 9.101 -29.022 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.948 7.739 -26.830 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.990 9.461 -27.155 1.00 0.00 H new ATOM 210 N GLY A 16 1.574 7.570 -27.433 1.00 0.00 N ATOM 211 CA GLY A 16 0.155 7.480 -27.726 1.00 0.00 C ATOM 212 C GLY A 16 -0.568 8.753 -27.348 1.00 0.00 C ATOM 213 O GLY A 16 -1.454 9.224 -28.065 1.00 0.00 O ATOM 0 H GLY A 16 1.901 6.924 -26.714 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.013 7.281 -28.788 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.278 6.639 -27.184 1.00 0.00 H new ATOM 217 N VAL A 17 -0.171 9.311 -26.217 1.00 0.00 N ATOM 218 CA VAL A 17 -0.744 10.541 -25.706 1.00 0.00 C ATOM 219 C VAL A 17 0.180 11.693 -26.047 1.00 0.00 C ATOM 220 O VAL A 17 1.389 11.608 -25.809 1.00 0.00 O ATOM 221 CB VAL A 17 -0.937 10.473 -24.171 1.00 0.00 C ATOM 222 CG1 VAL A 17 -1.535 11.769 -23.635 1.00 0.00 C ATOM 223 CG2 VAL A 17 -1.807 9.284 -23.798 1.00 0.00 C ATOM 0 H VAL A 17 0.562 8.920 -25.625 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.721 10.688 -26.166 1.00 0.00 H new ATOM 0 HB VAL A 17 0.043 10.343 -23.711 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.659 11.693 -22.555 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -0.868 12.600 -23.866 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.505 11.942 -24.101 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.933 9.251 -22.716 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.783 9.383 -24.274 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -1.330 8.364 -24.136 1.00 0.00 H new ATOM 233 N GLU A 18 -0.379 12.762 -26.611 1.00 0.00 N ATOM 234 CA GLU A 18 0.429 13.887 -27.057 1.00 0.00 C ATOM 235 C GLU A 18 1.221 14.490 -25.889 1.00 0.00 C ATOM 236 O GLU A 18 2.433 14.679 -25.988 1.00 0.00 O ATOM 237 CB GLU A 18 -0.458 14.948 -27.706 1.00 0.00 C ATOM 238 CG GLU A 18 0.326 16.027 -28.417 1.00 0.00 C ATOM 239 CD GLU A 18 1.201 15.446 -29.501 1.00 0.00 C ATOM 240 OE1 GLU A 18 0.657 15.002 -30.529 1.00 0.00 O ATOM 241 OE2 GLU A 18 2.431 15.409 -29.319 1.00 0.00 O ATOM 0 H GLU A 18 -1.381 12.870 -26.768 1.00 0.00 H new ATOM 0 HA GLU A 18 1.143 13.525 -27.797 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.128 14.466 -28.418 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.083 15.407 -26.940 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.362 16.752 -28.852 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.944 16.565 -27.698 1.00 0.00 H new ATOM 248 N LYS A 19 0.541 14.770 -24.782 1.00 0.00 N ATOM 249 CA LYS A 19 1.217 15.228 -23.576 1.00 0.00 C ATOM 250 C LYS A 19 0.300 15.126 -22.361 1.00 0.00 C ATOM 251 O LYS A 19 -0.908 15.326 -22.471 1.00 0.00 O ATOM 252 CB LYS A 19 1.801 16.669 -23.708 1.00 0.00 C ATOM 253 CG LYS A 19 0.789 17.807 -23.885 1.00 0.00 C ATOM 254 CD LYS A 19 0.140 17.799 -25.257 1.00 0.00 C ATOM 255 CE LYS A 19 -0.718 19.036 -25.476 1.00 0.00 C ATOM 256 NZ LYS A 19 0.090 20.286 -25.461 1.00 0.00 N ATOM 0 H LYS A 19 -0.472 14.688 -24.696 1.00 0.00 H new ATOM 0 HA LYS A 19 2.067 14.561 -23.433 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.396 16.878 -22.819 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.482 16.684 -24.559 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.016 17.724 -23.121 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.290 18.762 -23.729 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.912 17.750 -26.025 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.474 16.905 -25.365 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.238 18.952 -26.430 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.482 19.089 -24.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.458 21.059 -25.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.328 20.534 -24.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.965 20.140 -26.003 1.00 0.00 H new ATOM 270 N PRO A 20 0.868 14.803 -21.186 1.00 0.00 N ATOM 271 CA PRO A 20 0.116 14.695 -19.920 1.00 0.00 C ATOM 272 C PRO A 20 -0.368 16.046 -19.396 1.00 0.00 C ATOM 273 O PRO A 20 -1.139 16.109 -18.435 1.00 0.00 O ATOM 274 CB PRO A 20 1.144 14.094 -18.945 1.00 0.00 C ATOM 275 CG PRO A 20 2.221 13.551 -19.817 1.00 0.00 C ATOM 276 CD PRO A 20 2.283 14.472 -20.986 1.00 0.00 C ATOM 0 HA PRO A 20 -0.788 14.099 -20.045 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.531 14.850 -18.262 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.698 13.310 -18.333 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.175 13.519 -19.290 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.996 12.532 -20.131 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.884 15.357 -20.777 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.718 13.991 -21.862 1.00 0.00 H new ATOM 284 N LEU A 21 0.095 17.126 -20.010 1.00 0.00 N ATOM 285 CA LEU A 21 -0.251 18.452 -19.541 1.00 0.00 C ATOM 286 C LEU A 21 -1.522 18.990 -20.170 1.00 0.00 C ATOM 287 O LEU A 21 -1.809 20.181 -20.072 1.00 0.00 O ATOM 288 CB LEU A 21 0.886 19.430 -19.738 1.00 0.00 C ATOM 289 CG LEU A 21 2.204 19.051 -19.084 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.163 20.190 -19.194 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.009 18.653 -17.636 1.00 0.00 C ATOM 0 H LEU A 21 0.706 17.107 -20.827 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.439 18.346 -18.472 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.055 19.552 -20.808 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.576 20.401 -19.352 1.00 0.00 H new ATOM 0 HG LEU A 21 2.613 18.186 -19.606 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.108 19.917 -18.724 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.334 20.422 -20.245 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.748 21.065 -18.693 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.972 18.388 -17.199 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.577 19.488 -17.084 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.338 17.796 -17.581 1.00 0.00 H new ATOM 303 N ILE A 22 -2.277 18.131 -20.826 1.00 0.00 N ATOM 304 CA ILE A 22 -3.543 18.537 -21.345 1.00 0.00 C ATOM 305 C ILE A 22 -4.456 18.741 -20.175 1.00 0.00 C ATOM 306 O ILE A 22 -4.702 17.824 -19.395 1.00 0.00 O ATOM 307 CB ILE A 22 -4.152 17.491 -22.296 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.249 17.283 -23.505 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.544 17.922 -22.738 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.693 16.154 -24.398 1.00 0.00 C ATOM 0 H ILE A 22 -2.028 17.158 -21.005 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.413 19.450 -21.926 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.237 16.545 -21.762 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.215 18.204 -24.087 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.234 17.086 -23.161 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.961 17.172 -23.410 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.188 18.024 -21.864 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.481 18.879 -23.257 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.005 16.063 -25.238 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.700 15.223 -23.831 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.696 16.358 -24.771 1.00 0.00 H new ATOM 322 N LYS A 23 -4.923 19.928 -20.039 1.00 0.00 N ATOM 323 CA LYS A 23 -5.725 20.278 -18.902 1.00 0.00 C ATOM 324 C LYS A 23 -7.187 20.347 -19.213 1.00 0.00 C ATOM 325 O LYS A 23 -7.616 20.863 -20.248 1.00 0.00 O ATOM 326 CB LYS A 23 -5.232 21.564 -18.243 1.00 0.00 C ATOM 327 CG LYS A 23 -5.280 22.780 -19.129 1.00 0.00 C ATOM 328 CD LYS A 23 -4.722 23.996 -18.409 1.00 0.00 C ATOM 329 CE LYS A 23 -4.765 25.228 -19.286 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.223 26.420 -18.592 1.00 0.00 N ATOM 0 H LYS A 23 -4.767 20.687 -20.702 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.605 19.466 -18.185 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.833 21.755 -17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.205 21.415 -17.908 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.707 22.596 -20.038 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.309 22.973 -19.434 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.294 24.176 -17.499 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.694 23.800 -18.105 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.193 25.046 -20.196 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.794 25.421 -19.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.270 27.243 -19.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.785 26.609 -17.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.233 26.246 -18.324 1.00 0.00 H new ATOM 344 N LEU A 24 -7.931 19.804 -18.306 1.00 0.00 N ATOM 345 CA LEU A 24 -9.363 19.744 -18.381 1.00 0.00 C ATOM 346 C LEU A 24 -9.951 20.307 -17.107 1.00 0.00 C ATOM 347 O LEU A 24 -9.516 19.947 -16.014 1.00 0.00 O ATOM 348 CB LEU A 24 -9.810 18.295 -18.545 1.00 0.00 C ATOM 349 CG LEU A 24 -9.295 17.574 -19.788 1.00 0.00 C ATOM 350 CD1 LEU A 24 -9.719 16.125 -19.757 1.00 0.00 C ATOM 351 CD2 LEU A 24 -9.807 18.248 -21.051 1.00 0.00 C ATOM 0 H LEU A 24 -7.551 19.374 -17.463 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.706 20.326 -19.236 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.491 17.735 -17.666 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.900 18.271 -18.560 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.206 17.624 -19.793 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.347 15.618 -20.648 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.309 15.645 -18.868 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.807 16.065 -19.733 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.428 17.718 -21.925 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.897 18.227 -21.058 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.464 19.282 -21.076 1.00 0.00 H new ATOM 363 N CYS A 25 -10.918 21.194 -17.244 1.00 0.00 N ATOM 364 CA CYS A 25 -11.603 21.783 -16.094 1.00 0.00 C ATOM 365 C CYS A 25 -10.623 22.408 -15.079 1.00 0.00 C ATOM 366 O CYS A 25 -10.885 22.415 -13.875 1.00 0.00 O ATOM 367 CB CYS A 25 -12.489 20.734 -15.419 1.00 0.00 C ATOM 368 SG CYS A 25 -13.763 20.053 -16.507 1.00 0.00 S ATOM 0 H CYS A 25 -11.254 21.529 -18.147 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.227 22.596 -16.466 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.861 19.921 -15.055 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.968 21.181 -14.548 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.705 19.517 -15.789 1.00 0.00 H new ATOM 374 N GLY A 26 -9.511 22.935 -15.573 1.00 0.00 N ATOM 375 CA GLY A 26 -8.581 23.638 -14.712 1.00 0.00 C ATOM 376 C GLY A 26 -7.308 22.879 -14.333 1.00 0.00 C ATOM 377 O GLY A 26 -6.342 23.503 -13.898 1.00 0.00 O ATOM 0 H GLY A 26 -9.236 22.888 -16.554 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.293 24.567 -15.204 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.103 23.912 -13.795 1.00 0.00 H new ATOM 381 N ARG A 27 -7.272 21.559 -14.493 1.00 0.00 N ATOM 382 CA ARG A 27 -6.062 20.815 -14.133 1.00 0.00 C ATOM 383 C ARG A 27 -5.603 19.927 -15.242 1.00 0.00 C ATOM 384 O ARG A 27 -6.398 19.457 -16.052 1.00 0.00 O ATOM 385 CB ARG A 27 -6.259 19.975 -12.888 1.00 0.00 C ATOM 386 CG ARG A 27 -6.508 20.765 -11.650 1.00 0.00 C ATOM 387 CD ARG A 27 -6.719 19.850 -10.460 1.00 0.00 C ATOM 388 NE ARG A 27 -6.992 20.574 -9.217 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.846 20.038 -7.997 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.204 18.882 -7.852 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.277 20.690 -6.920 1.00 0.00 N ATOM 0 H ARG A 27 -8.039 20.994 -14.858 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.300 21.569 -13.937 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.099 19.299 -13.049 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.375 19.355 -12.738 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.663 21.427 -11.460 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.385 21.398 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.550 19.177 -10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.833 19.230 -10.325 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.311 21.541 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.823 18.404 -8.669 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.092 18.473 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.721 21.603 -7.020 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.163 20.277 -5.994 1.00 0.00 H new ATOM 405 N CYS A 28 -4.319 19.683 -15.259 1.00 0.00 N ATOM 406 CA CYS A 28 -3.712 18.841 -16.259 1.00 0.00 C ATOM 407 C CYS A 28 -4.023 17.370 -15.975 1.00 0.00 C ATOM 408 O CYS A 28 -4.415 17.010 -14.845 1.00 0.00 O ATOM 409 CB CYS A 28 -2.194 19.092 -16.340 1.00 0.00 C ATOM 410 SG CYS A 28 -1.756 20.789 -16.773 1.00 0.00 S ATOM 0 H CYS A 28 -3.662 20.063 -14.578 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.136 19.093 -17.231 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.743 18.844 -15.379 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.763 18.416 -17.078 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.738 21.170 -16.059 1.00 0.00 H new ATOM 416 N LEU A 29 -3.836 16.525 -16.983 1.00 0.00 N ATOM 417 CA LEU A 29 -4.135 15.100 -16.863 1.00 0.00 C ATOM 418 C LEU A 29 -3.324 14.490 -15.740 1.00 0.00 C ATOM 419 O LEU A 29 -3.841 13.700 -14.951 1.00 0.00 O ATOM 420 CB LEU A 29 -3.807 14.379 -18.177 1.00 0.00 C ATOM 421 CG LEU A 29 -4.717 14.679 -19.372 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.119 14.098 -20.645 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.103 14.100 -19.141 1.00 0.00 C ATOM 0 H LEU A 29 -3.477 16.802 -17.897 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.197 14.986 -16.644 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.784 14.630 -18.457 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.832 13.305 -17.991 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.802 15.760 -19.480 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.774 14.317 -21.488 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.139 14.542 -20.822 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.014 13.018 -20.538 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.738 14.322 -19.999 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.030 13.020 -19.013 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.537 14.542 -18.245 1.00 0.00 H new ATOM 435 N ILE A 30 -2.065 14.894 -15.643 1.00 0.00 N ATOM 436 CA ILE A 30 -1.197 14.415 -14.594 1.00 0.00 C ATOM 437 C ILE A 30 -1.770 14.723 -13.210 1.00 0.00 C ATOM 438 O ILE A 30 -1.796 13.859 -12.346 1.00 0.00 O ATOM 439 CB ILE A 30 0.226 15.028 -14.714 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.105 14.594 -13.551 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.181 16.545 -14.804 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.516 13.152 -13.587 1.00 0.00 C ATOM 0 H ILE A 30 -1.627 15.555 -16.284 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.127 13.334 -14.712 1.00 0.00 H new ATOM 0 HB ILE A 30 0.661 14.652 -15.640 1.00 0.00 H new ATOM 0 HG12 ILE A 30 2.001 15.214 -13.538 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.573 14.784 -12.619 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.196 16.935 -14.887 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.394 16.841 -15.682 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.291 16.949 -13.908 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.140 12.930 -12.721 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.628 12.520 -13.566 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.079 12.957 -14.500 1.00 0.00 H new ATOM 454 N ASP A 31 -2.267 15.940 -13.025 1.00 0.00 N ATOM 455 CA ASP A 31 -2.783 16.356 -11.727 1.00 0.00 C ATOM 456 C ASP A 31 -4.004 15.554 -11.341 1.00 0.00 C ATOM 457 O ASP A 31 -4.132 15.101 -10.199 1.00 0.00 O ATOM 458 CB ASP A 31 -3.117 17.838 -11.705 1.00 0.00 C ATOM 459 CG ASP A 31 -3.380 18.320 -10.295 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.495 18.116 -9.793 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.454 18.900 -9.682 1.00 0.00 O ATOM 0 H ASP A 31 -2.324 16.652 -13.753 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.993 16.169 -10.999 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.293 18.405 -12.138 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.994 18.025 -12.325 1.00 0.00 H new ATOM 466 N TYR A 32 -4.899 15.356 -12.298 1.00 0.00 N ATOM 467 CA TYR A 32 -6.094 14.576 -12.042 1.00 0.00 C ATOM 468 C TYR A 32 -5.761 13.111 -11.793 1.00 0.00 C ATOM 469 O TYR A 32 -6.532 12.393 -11.164 1.00 0.00 O ATOM 470 CB TYR A 32 -7.150 14.745 -13.142 1.00 0.00 C ATOM 471 CG TYR A 32 -7.984 16.013 -12.997 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.874 16.152 -11.936 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.905 17.056 -13.917 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.653 17.285 -11.794 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.683 18.186 -13.776 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.552 18.297 -12.719 1.00 0.00 C ATOM 477 OH TYR A 32 -10.318 19.435 -12.580 1.00 0.00 O ATOM 0 H TYR A 32 -4.820 15.721 -13.247 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.538 14.969 -11.128 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.653 14.756 -14.112 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.814 13.880 -13.133 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.958 15.358 -11.209 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.225 16.979 -14.752 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.336 17.375 -10.962 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.608 18.985 -14.499 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.125 20.051 -13.317 1.00 0.00 H new ATOM 487 N VAL A 33 -4.652 12.648 -12.339 1.00 0.00 N ATOM 488 CA VAL A 33 -4.180 11.312 -12.032 1.00 0.00 C ATOM 489 C VAL A 33 -3.590 11.263 -10.613 1.00 0.00 C ATOM 490 O VAL A 33 -3.916 10.370 -9.821 1.00 0.00 O ATOM 491 CB VAL A 33 -3.129 10.821 -13.056 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.537 9.489 -12.625 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.756 10.694 -14.433 1.00 0.00 C ATOM 0 H VAL A 33 -4.067 13.171 -12.990 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.040 10.645 -12.090 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.325 11.556 -13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.801 9.163 -13.360 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.055 9.602 -11.654 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.330 8.745 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.006 10.348 -15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.577 9.978 -14.394 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.136 11.665 -14.751 1.00 0.00 H new ATOM 503 N VAL A 34 -2.747 12.251 -10.305 1.00 0.00 N ATOM 504 CA VAL A 34 -2.041 12.331 -9.022 1.00 0.00 C ATOM 505 C VAL A 34 -2.965 12.508 -7.832 1.00 0.00 C ATOM 506 O VAL A 34 -2.848 11.789 -6.859 1.00 0.00 O ATOM 507 CB VAL A 34 -1.016 13.492 -9.012 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.421 13.690 -7.621 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.075 13.235 -10.011 1.00 0.00 C ATOM 0 H VAL A 34 -2.533 13.021 -10.939 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.534 11.371 -8.923 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.541 14.406 -9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.295 14.512 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.217 13.923 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.085 12.777 -7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.787 14.060 -9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.588 12.307 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.357 13.152 -11.008 1.00 0.00 H new ATOM 519 N SER A 35 -3.900 13.437 -7.933 1.00 0.00 N ATOM 520 CA SER A 35 -4.738 13.807 -6.795 1.00 0.00 C ATOM 521 C SER A 35 -5.478 12.606 -6.140 1.00 0.00 C ATOM 522 O SER A 35 -5.412 12.449 -4.920 1.00 0.00 O ATOM 523 CB SER A 35 -5.708 14.926 -7.191 1.00 0.00 C ATOM 524 OG SER A 35 -5.006 16.132 -7.456 1.00 0.00 O ATOM 0 H SER A 35 -4.102 13.952 -8.790 1.00 0.00 H new ATOM 0 HA SER A 35 -4.066 14.178 -6.021 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.273 14.628 -8.074 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.429 15.088 -6.390 1.00 0.00 H new ATOM 0 HG SER A 35 -4.602 16.086 -8.348 1.00 0.00 H new ATOM 530 N PRO A 36 -6.192 11.742 -6.913 1.00 0.00 N ATOM 531 CA PRO A 36 -6.849 10.554 -6.343 1.00 0.00 C ATOM 532 C PRO A 36 -5.858 9.635 -5.631 1.00 0.00 C ATOM 533 O PRO A 36 -6.136 9.147 -4.552 1.00 0.00 O ATOM 534 CB PRO A 36 -7.437 9.857 -7.570 1.00 0.00 C ATOM 535 CG PRO A 36 -7.641 10.962 -8.533 1.00 0.00 C ATOM 536 CD PRO A 36 -6.460 11.865 -8.345 1.00 0.00 C ATOM 0 HA PRO A 36 -7.590 10.816 -5.588 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.759 9.101 -7.965 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.374 9.353 -7.334 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.694 10.589 -9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.575 11.488 -8.337 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.608 11.548 -8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.686 12.893 -8.629 1.00 0.00 H new ATOM 544 N LEU A 37 -4.691 9.422 -6.237 1.00 0.00 N ATOM 545 CA LEU A 37 -3.654 8.597 -5.620 1.00 0.00 C ATOM 546 C LEU A 37 -3.101 9.272 -4.384 1.00 0.00 C ATOM 547 O LEU A 37 -2.861 8.641 -3.365 1.00 0.00 O ATOM 548 CB LEU A 37 -2.546 8.281 -6.606 1.00 0.00 C ATOM 549 CG LEU A 37 -2.933 7.331 -7.729 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.819 7.231 -8.728 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.274 5.955 -7.177 1.00 0.00 C ATOM 0 H LEU A 37 -4.441 9.806 -7.148 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.109 7.653 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.195 9.215 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.707 7.850 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.818 7.728 -8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.107 6.548 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.617 8.216 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.922 6.855 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.548 5.292 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.408 5.548 -6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.110 6.038 -6.483 1.00 0.00 H new ATOM 563 N LEU A 38 -2.944 10.558 -4.482 1.00 0.00 N ATOM 564 CA LEU A 38 -2.485 11.379 -3.389 1.00 0.00 C ATOM 565 C LEU A 38 -3.411 11.218 -2.170 1.00 0.00 C ATOM 566 O LEU A 38 -2.945 11.102 -1.033 1.00 0.00 O ATOM 567 CB LEU A 38 -2.442 12.839 -3.862 1.00 0.00 C ATOM 568 CG LEU A 38 -2.090 13.886 -2.821 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.689 13.670 -2.310 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.246 15.278 -3.401 1.00 0.00 C ATOM 0 H LEU A 38 -3.133 11.081 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.486 11.069 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.719 12.912 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.417 13.090 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.776 13.788 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.453 14.429 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.615 12.681 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.016 13.743 -3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.990 16.019 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.582 15.392 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.278 15.426 -3.719 1.00 0.00 H new ATOM 582 N LYS A 39 -4.711 11.221 -2.417 1.00 0.00 N ATOM 583 CA LYS A 39 -5.696 11.029 -1.354 1.00 0.00 C ATOM 584 C LYS A 39 -6.036 9.534 -1.119 1.00 0.00 C ATOM 585 O LYS A 39 -6.771 9.200 -0.188 1.00 0.00 O ATOM 586 CB LYS A 39 -6.971 11.837 -1.641 1.00 0.00 C ATOM 587 CG LYS A 39 -7.659 11.484 -2.950 1.00 0.00 C ATOM 588 CD LYS A 39 -8.904 12.334 -3.183 1.00 0.00 C ATOM 589 CE LYS A 39 -8.555 13.809 -3.363 1.00 0.00 C ATOM 590 NZ LYS A 39 -9.755 14.630 -3.659 1.00 0.00 N ATOM 0 H LYS A 39 -5.114 11.354 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.243 11.399 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.675 11.685 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.719 12.898 -1.652 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.962 11.626 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.935 10.430 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.430 11.974 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.585 12.221 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.075 14.181 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.834 13.915 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.475 15.625 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.199 14.292 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.433 14.550 -2.874 1.00 0.00 H new ATOM 604 N SER A 40 -5.510 8.654 -1.966 1.00 0.00 N ATOM 605 CA SER A 40 -5.776 7.220 -1.869 1.00 0.00 C ATOM 606 C SER A 40 -4.898 6.541 -0.827 1.00 0.00 C ATOM 607 O SER A 40 -4.117 7.183 -0.118 1.00 0.00 O ATOM 608 CB SER A 40 -5.601 6.529 -3.221 1.00 0.00 C ATOM 609 OG SER A 40 -4.241 6.424 -3.576 1.00 0.00 O ATOM 0 H SER A 40 -4.891 8.911 -2.735 1.00 0.00 H new ATOM 0 HA SER A 40 -6.814 7.121 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.046 5.535 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.136 7.088 -3.988 1.00 0.00 H new ATOM 0 HG SER A 40 -3.741 7.169 -3.181 1.00 0.00 H new ATOM 615 N LYS A 41 -5.061 5.239 -0.752 1.00 0.00 N ATOM 616 CA LYS A 41 -4.357 4.366 0.173 1.00 0.00 C ATOM 617 C LYS A 41 -2.829 4.330 -0.060 1.00 0.00 C ATOM 618 O LYS A 41 -2.084 3.864 0.802 1.00 0.00 O ATOM 619 CB LYS A 41 -4.942 2.957 0.039 1.00 0.00 C ATOM 620 CG LYS A 41 -6.334 2.808 0.620 1.00 0.00 C ATOM 621 CD LYS A 41 -6.322 2.891 2.141 1.00 0.00 C ATOM 622 CE LYS A 41 -5.570 1.714 2.754 1.00 0.00 C ATOM 623 NZ LYS A 41 -5.625 1.726 4.235 1.00 0.00 N ATOM 0 H LYS A 41 -5.712 4.736 -1.355 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.497 4.760 1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.969 2.685 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.276 2.250 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.981 3.588 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.757 1.852 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.856 3.826 2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.346 2.906 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.995 0.781 2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.530 1.741 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.101 0.909 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.196 2.604 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.616 1.674 4.546 1.00 0.00 H new ATOM 637 N VAL A 42 -2.370 4.793 -1.216 1.00 0.00 N ATOM 638 CA VAL A 42 -0.958 4.747 -1.529 1.00 0.00 C ATOM 639 C VAL A 42 -0.167 5.829 -0.760 1.00 0.00 C ATOM 640 O VAL A 42 -0.687 6.907 -0.478 1.00 0.00 O ATOM 641 CB VAL A 42 -0.721 4.872 -3.043 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.147 6.216 -3.565 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.699 4.631 -3.356 1.00 0.00 C ATOM 0 H VAL A 42 -2.955 5.201 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.588 3.774 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.333 4.117 -3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.963 6.264 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.210 6.361 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.577 6.998 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.855 4.722 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.316 5.364 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.978 3.628 -3.033 1.00 0.00 H new ATOM 653 N ASN A 43 1.087 5.519 -0.418 1.00 0.00 N ATOM 654 CA ASN A 43 1.925 6.435 0.371 1.00 0.00 C ATOM 655 C ASN A 43 2.643 7.479 -0.489 1.00 0.00 C ATOM 656 O ASN A 43 2.248 8.648 -0.511 1.00 0.00 O ATOM 657 CB ASN A 43 2.947 5.660 1.204 1.00 0.00 C ATOM 658 CG ASN A 43 3.713 6.557 2.174 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.192 7.560 2.662 1.00 0.00 O ATOM 660 ND2 ASN A 43 4.952 6.203 2.453 1.00 0.00 N ATOM 0 H ASN A 43 1.546 4.644 -0.673 1.00 0.00 H new ATOM 0 HA ASN A 43 1.246 6.971 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.435 4.878 1.765 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.653 5.165 0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.512 6.767 3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.351 5.365 2.030 1.00 0.00 H new ATOM 667 N ASN A 44 3.698 7.072 -1.196 1.00 0.00 N ATOM 668 CA ASN A 44 4.457 8.030 -1.993 1.00 0.00 C ATOM 669 C ASN A 44 4.068 7.952 -3.441 1.00 0.00 C ATOM 670 O ASN A 44 3.721 6.885 -3.955 1.00 0.00 O ATOM 671 CB ASN A 44 5.984 7.842 -1.864 1.00 0.00 C ATOM 672 CG ASN A 44 6.484 7.853 -0.428 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.887 8.683 0.410 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.410 7.120 -0.081 1.00 0.00 N flip ATOM 0 H ASN A 44 4.038 6.111 -1.233 1.00 0.00 H new ATOM 0 HA ASN A 44 4.208 9.014 -1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.265 6.897 -2.330 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.486 8.633 -2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.845 6.493 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.742 7.140 0.883 1.00 0.00 H new ATOM 681 N ILE A 45 4.123 9.081 -4.090 1.00 0.00 N ATOM 682 CA ILE A 45 3.806 9.181 -5.484 1.00 0.00 C ATOM 683 C ILE A 45 5.086 9.431 -6.254 1.00 0.00 C ATOM 684 O ILE A 45 5.686 10.485 -6.121 1.00 0.00 O ATOM 685 CB ILE A 45 2.847 10.371 -5.747 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.591 10.290 -4.860 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.465 10.437 -7.216 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.767 9.041 -5.060 1.00 0.00 C ATOM 0 H ILE A 45 4.392 9.966 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 45 3.325 8.255 -5.800 1.00 0.00 H new ATOM 0 HB ILE A 45 3.377 11.287 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.895 10.347 -3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.964 11.160 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.792 11.279 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.363 10.568 -7.820 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.966 9.512 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.098 9.066 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.429 8.990 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.374 8.165 -4.833 1.00 0.00 H new ATOM 700 N PHE A 46 5.506 8.474 -7.040 1.00 0.00 N ATOM 701 CA PHE A 46 6.689 8.631 -7.839 1.00 0.00 C ATOM 702 C PHE A 46 6.287 8.867 -9.269 1.00 0.00 C ATOM 703 O PHE A 46 5.699 8.000 -9.913 1.00 0.00 O ATOM 704 CB PHE A 46 7.586 7.392 -7.741 1.00 0.00 C ATOM 705 CG PHE A 46 8.120 7.134 -6.360 1.00 0.00 C ATOM 706 CD1 PHE A 46 9.306 7.712 -5.946 1.00 0.00 C ATOM 707 CD2 PHE A 46 7.437 6.311 -5.480 1.00 0.00 C ATOM 708 CE1 PHE A 46 9.803 7.477 -4.678 1.00 0.00 C ATOM 709 CE2 PHE A 46 7.928 6.071 -4.212 1.00 0.00 C ATOM 710 CZ PHE A 46 9.113 6.656 -3.810 1.00 0.00 C ATOM 0 H PHE A 46 5.041 7.572 -7.143 1.00 0.00 H new ATOM 0 HA PHE A 46 7.256 9.485 -7.468 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.021 6.520 -8.070 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.424 7.507 -8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.851 8.355 -6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.510 5.852 -5.789 1.00 0.00 H new ATOM 0 HE1 PHE A 46 10.730 7.935 -4.367 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.386 5.427 -3.535 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.499 6.471 -2.818 1.00 0.00 H new ATOM 720 N ILE A 47 6.583 10.034 -9.762 1.00 0.00 N ATOM 721 CA ILE A 47 6.233 10.374 -11.107 1.00 0.00 C ATOM 722 C ILE A 47 7.390 10.165 -12.026 1.00 0.00 C ATOM 723 O ILE A 47 8.432 10.803 -11.906 1.00 0.00 O ATOM 724 CB ILE A 47 5.676 11.806 -11.213 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.357 11.861 -10.459 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.483 12.208 -12.671 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.819 13.250 -10.216 1.00 0.00 C ATOM 0 H ILE A 47 7.069 10.769 -9.248 1.00 0.00 H new ATOM 0 HA ILE A 47 5.432 9.703 -11.418 1.00 0.00 H new ATOM 0 HB ILE A 47 6.383 12.510 -10.775 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.613 11.292 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.484 11.364 -9.498 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.089 13.223 -12.719 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.441 12.165 -13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.781 11.523 -13.147 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.876 13.185 -9.672 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.538 13.821 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.653 13.748 -11.171 1.00 0.00 H new ATOM 739 N ALA A 48 7.188 9.265 -12.933 1.00 0.00 N ATOM 740 CA ALA A 48 8.188 8.884 -13.887 1.00 0.00 C ATOM 741 C ALA A 48 8.132 9.781 -15.090 1.00 0.00 C ATOM 742 O ALA A 48 7.094 9.906 -15.740 1.00 0.00 O ATOM 743 CB ALA A 48 8.001 7.433 -14.293 1.00 0.00 C ATOM 0 H ALA A 48 6.307 8.762 -13.037 1.00 0.00 H new ATOM 0 HA ALA A 48 9.170 8.990 -13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.767 7.156 -15.018 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.087 6.795 -13.413 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.015 7.304 -14.740 1.00 0.00 H new ATOM 749 N THR A 49 9.230 10.426 -15.362 1.00 0.00 N ATOM 750 CA THR A 49 9.338 11.298 -16.493 1.00 0.00 C ATOM 751 C THR A 49 10.608 11.017 -17.254 1.00 0.00 C ATOM 752 O THR A 49 11.528 10.374 -16.738 1.00 0.00 O ATOM 753 CB THR A 49 9.295 12.780 -16.075 1.00 0.00 C ATOM 754 OG1 THR A 49 10.321 13.050 -15.113 1.00 0.00 O ATOM 755 CG2 THR A 49 7.946 13.140 -15.502 1.00 0.00 C ATOM 0 H THR A 49 10.080 10.360 -14.801 1.00 0.00 H new ATOM 0 HA THR A 49 8.481 11.105 -17.138 1.00 0.00 H new ATOM 0 HB THR A 49 9.465 13.389 -16.963 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.511 12.236 -14.601 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.942 14.191 -15.215 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.174 12.965 -16.251 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.747 12.523 -14.625 1.00 0.00 H new ATOM 763 N SER A 50 10.655 11.475 -18.468 1.00 0.00 N ATOM 764 CA SER A 50 11.820 11.284 -19.300 1.00 0.00 C ATOM 765 C SER A 50 12.433 12.624 -19.676 1.00 0.00 C ATOM 766 O SER A 50 11.736 13.648 -19.704 1.00 0.00 O ATOM 767 CB SER A 50 11.447 10.504 -20.561 1.00 0.00 C ATOM 768 OG SER A 50 10.970 9.218 -20.235 1.00 0.00 O ATOM 0 H SER A 50 9.896 11.989 -18.914 1.00 0.00 H new ATOM 0 HA SER A 50 12.556 10.712 -18.736 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.685 11.049 -21.118 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.317 10.419 -21.212 1.00 0.00 H new ATOM 0 HG SER A 50 11.620 8.764 -19.659 1.00 0.00 H new ATOM 774 N PRO A 51 13.748 12.638 -19.978 1.00 0.00 N ATOM 775 CA PRO A 51 14.462 13.855 -20.397 1.00 0.00 C ATOM 776 C PRO A 51 13.910 14.380 -21.710 1.00 0.00 C ATOM 777 O PRO A 51 14.112 15.538 -22.070 1.00 0.00 O ATOM 778 CB PRO A 51 15.912 13.380 -20.579 1.00 0.00 C ATOM 779 CG PRO A 51 15.810 11.906 -20.762 1.00 0.00 C ATOM 780 CD PRO A 51 14.648 11.471 -19.922 1.00 0.00 C ATOM 0 HA PRO A 51 14.364 14.668 -19.678 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.378 13.854 -21.443 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.522 13.629 -19.711 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.652 11.652 -21.810 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.728 11.408 -20.448 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.173 10.575 -20.322 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.951 11.243 -18.900 1.00 0.00 H new ATOM 788 N ASN A 52 13.216 13.506 -22.419 1.00 0.00 N ATOM 789 CA ASN A 52 12.582 13.845 -23.678 1.00 0.00 C ATOM 790 C ASN A 52 11.393 14.759 -23.434 1.00 0.00 C ATOM 791 O ASN A 52 10.948 15.471 -24.332 1.00 0.00 O ATOM 792 CB ASN A 52 12.098 12.574 -24.387 1.00 0.00 C ATOM 793 CG ASN A 52 13.220 11.612 -24.722 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.532 10.713 -23.937 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.829 11.787 -25.875 1.00 0.00 N ATOM 0 H ASN A 52 13.077 12.536 -22.134 1.00 0.00 H new ATOM 0 HA ASN A 52 13.313 14.355 -24.305 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.371 12.067 -23.753 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.581 12.853 -25.305 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.591 11.166 -26.149 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.539 12.543 -26.495 1.00 0.00 H new ATOM 802 N THR A 53 10.883 14.743 -22.209 1.00 0.00 N ATOM 803 CA THR A 53 9.729 15.526 -21.866 1.00 0.00 C ATOM 804 C THR A 53 9.885 16.193 -20.516 1.00 0.00 C ATOM 805 O THR A 53 9.131 15.867 -19.587 1.00 0.00 O ATOM 806 CB THR A 53 8.482 14.606 -21.722 1.00 0.00 C ATOM 807 OG1 THR A 53 8.805 13.484 -20.887 1.00 0.00 O ATOM 808 CG2 THR A 53 7.946 14.108 -23.038 1.00 0.00 C ATOM 0 H THR A 53 11.261 14.189 -21.441 1.00 0.00 H new ATOM 0 HA THR A 53 9.617 16.266 -22.659 1.00 0.00 H new ATOM 0 HB THR A 53 7.698 15.215 -21.272 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.038 13.801 -19.989 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.078 13.473 -22.860 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.655 14.957 -23.657 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.717 13.533 -23.551 1.00 0.00 H new ATOM 816 N PRO A 54 10.793 17.147 -20.315 1.00 0.00 N ATOM 817 CA PRO A 54 10.730 17.833 -19.108 1.00 0.00 C ATOM 818 C PRO A 54 10.130 19.180 -19.314 1.00 0.00 C ATOM 819 O PRO A 54 10.724 20.191 -19.122 1.00 0.00 O ATOM 820 CB PRO A 54 12.182 17.968 -18.760 1.00 0.00 C ATOM 821 CG PRO A 54 12.857 18.128 -20.105 1.00 0.00 C ATOM 822 CD PRO A 54 11.918 17.497 -21.119 1.00 0.00 C ATOM 0 HA PRO A 54 10.128 17.339 -18.345 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.362 18.829 -18.116 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.550 17.090 -18.229 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.029 19.180 -20.333 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.830 17.637 -20.115 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.649 18.194 -21.913 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.363 16.625 -21.598 1.00 0.00 H new ATOM 830 N LYS A 55 8.923 19.094 -19.267 1.00 0.00 N ATOM 831 CA LYS A 55 7.995 20.161 -19.430 1.00 0.00 C ATOM 832 C LYS A 55 6.849 19.683 -18.704 1.00 0.00 C ATOM 833 O LYS A 55 6.257 20.374 -17.906 1.00 0.00 O ATOM 834 CB LYS A 55 7.676 20.356 -20.909 1.00 0.00 C ATOM 835 CG LYS A 55 6.528 21.299 -21.173 1.00 0.00 C ATOM 836 CD LYS A 55 6.375 21.572 -22.661 1.00 0.00 C ATOM 837 CE LYS A 55 6.016 20.307 -23.423 1.00 0.00 C ATOM 838 NZ LYS A 55 5.879 20.553 -24.875 1.00 0.00 N ATOM 0 H LYS A 55 8.458 18.202 -19.098 1.00 0.00 H new ATOM 0 HA LYS A 55 8.353 21.127 -19.075 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.565 20.733 -21.415 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.445 19.387 -21.351 1.00 0.00 H new ATOM 0 HG2 LYS A 55 5.605 20.872 -20.782 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.695 22.237 -20.643 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.602 22.324 -22.817 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.304 21.984 -23.054 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.784 19.552 -23.254 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.081 19.903 -23.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.634 19.664 -25.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.128 21.254 -25.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.778 20.914 -25.252 1.00 0.00 H new ATOM 852 N THR A 56 6.538 18.447 -18.997 1.00 0.00 N ATOM 853 CA THR A 56 5.714 17.701 -18.167 1.00 0.00 C ATOM 854 C THR A 56 6.463 17.569 -16.853 1.00 0.00 C ATOM 855 O THR A 56 5.934 17.860 -15.792 1.00 0.00 O ATOM 856 CB THR A 56 5.491 16.310 -18.753 1.00 0.00 C ATOM 857 OG1 THR A 56 4.845 16.409 -20.028 1.00 0.00 O ATOM 858 CG2 THR A 56 4.673 15.474 -17.813 1.00 0.00 C ATOM 0 H THR A 56 6.865 17.954 -19.828 1.00 0.00 H new ATOM 0 HA THR A 56 4.741 18.177 -18.046 1.00 0.00 H new ATOM 0 HB THR A 56 6.459 15.828 -18.890 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.990 15.582 -20.533 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.522 14.484 -18.244 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.196 15.379 -16.861 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.706 15.950 -17.650 1.00 0.00 H new ATOM 866 N LYS A 57 7.756 17.176 -16.957 1.00 0.00 N ATOM 867 CA LYS A 57 8.594 17.058 -15.774 1.00 0.00 C ATOM 868 C LYS A 57 8.776 18.388 -15.079 1.00 0.00 C ATOM 869 O LYS A 57 8.558 18.469 -13.870 1.00 0.00 O ATOM 870 CB LYS A 57 9.953 16.467 -16.088 1.00 0.00 C ATOM 871 CG LYS A 57 10.808 16.264 -14.860 1.00 0.00 C ATOM 872 CD LYS A 57 12.114 15.590 -15.215 1.00 0.00 C ATOM 873 CE LYS A 57 12.969 15.353 -13.996 1.00 0.00 C ATOM 874 NZ LYS A 57 14.253 14.699 -14.348 1.00 0.00 N ATOM 0 H LYS A 57 8.219 16.943 -17.835 1.00 0.00 H new ATOM 0 HA LYS A 57 8.068 16.377 -15.105 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.819 15.510 -16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.476 17.123 -16.783 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.008 17.226 -14.388 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.268 15.658 -14.132 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.911 14.639 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.660 16.208 -15.928 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.168 16.303 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.426 14.730 -13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.657 14.250 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.086 13.976 -15.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.917 15.412 -14.713 1.00 0.00 H new ATOM 888 N GLU A 58 9.167 19.473 -15.815 1.00 0.00 N ATOM 889 CA GLU A 58 9.290 20.739 -15.095 1.00 0.00 C ATOM 890 C GLU A 58 7.942 21.227 -14.526 1.00 0.00 C ATOM 891 O GLU A 58 7.917 21.859 -13.474 1.00 0.00 O ATOM 892 CB GLU A 58 9.980 21.839 -15.893 1.00 0.00 C ATOM 893 CG GLU A 58 9.320 22.193 -17.177 1.00 0.00 C ATOM 894 CD GLU A 58 9.750 23.541 -17.680 1.00 0.00 C ATOM 895 OE1 GLU A 58 10.915 23.679 -18.105 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.926 24.477 -17.634 1.00 0.00 O ATOM 0 H GLU A 58 9.381 19.487 -16.812 1.00 0.00 H new ATOM 0 HA GLU A 58 9.947 20.516 -14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.039 22.734 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.004 21.528 -16.102 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.554 21.436 -17.925 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.238 22.185 -17.043 1.00 0.00 H new ATOM 903 N TYR A 59 6.823 20.938 -15.215 1.00 0.00 N ATOM 904 CA TYR A 59 5.508 21.326 -14.703 1.00 0.00 C ATOM 905 C TYR A 59 5.192 20.610 -13.412 1.00 0.00 C ATOM 906 O TYR A 59 4.830 21.226 -12.423 1.00 0.00 O ATOM 907 CB TYR A 59 4.416 21.009 -15.726 1.00 0.00 C ATOM 908 CG TYR A 59 3.002 21.124 -15.187 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.333 22.339 -15.142 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.342 19.995 -14.717 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.042 22.419 -14.645 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.067 20.059 -14.223 1.00 0.00 C ATOM 913 CZ TYR A 59 0.413 21.274 -14.187 1.00 0.00 C ATOM 914 OH TYR A 59 -0.874 21.348 -13.698 1.00 0.00 O ATOM 0 H TYR A 59 6.807 20.447 -16.109 1.00 0.00 H new ATOM 0 HA TYR A 59 5.536 22.400 -14.518 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.524 21.683 -16.576 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.568 19.997 -16.100 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.824 23.232 -15.498 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.849 19.042 -14.742 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.529 23.369 -14.615 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.577 19.166 -13.864 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.510 21.196 -14.428 1.00 0.00 H new ATOM 924 N ILE A 60 5.342 19.302 -13.444 1.00 0.00 N ATOM 925 CA ILE A 60 4.999 18.447 -12.326 1.00 0.00 C ATOM 926 C ILE A 60 5.871 18.713 -11.123 1.00 0.00 C ATOM 927 O ILE A 60 5.381 18.841 -10.004 1.00 0.00 O ATOM 928 CB ILE A 60 5.109 16.978 -12.724 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.056 16.661 -13.765 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.945 16.099 -11.511 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.250 15.327 -14.422 1.00 0.00 C ATOM 0 H ILE A 60 5.708 18.799 -14.252 1.00 0.00 H new ATOM 0 HA ILE A 60 3.969 18.675 -12.052 1.00 0.00 H new ATOM 0 HB ILE A 60 6.094 16.787 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.073 16.687 -13.296 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.065 17.439 -14.529 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.025 15.053 -11.806 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.724 16.332 -10.785 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.967 16.276 -11.063 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.461 15.165 -15.156 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.219 15.304 -14.920 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.211 14.541 -13.668 1.00 0.00 H new ATOM 943 N ASN A 61 7.155 18.807 -11.361 1.00 0.00 N ATOM 944 CA ASN A 61 8.108 19.060 -10.307 1.00 0.00 C ATOM 945 C ASN A 61 7.787 20.386 -9.618 1.00 0.00 C ATOM 946 O ASN A 61 7.834 20.492 -8.399 1.00 0.00 O ATOM 947 CB ASN A 61 9.507 19.082 -10.906 1.00 0.00 C ATOM 948 CG ASN A 61 10.600 19.166 -9.876 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.457 18.696 -8.746 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.708 19.738 -10.267 1.00 0.00 N ATOM 0 H ASN A 61 7.570 18.711 -12.288 1.00 0.00 H new ATOM 0 HA ASN A 61 8.053 18.272 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.651 18.183 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.590 19.932 -11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.499 19.809 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.782 20.114 -11.212 1.00 0.00 H new ATOM 957 N SER A 62 7.444 21.379 -10.417 1.00 0.00 N ATOM 958 CA SER A 62 7.056 22.687 -9.916 1.00 0.00 C ATOM 959 C SER A 62 5.716 22.599 -9.173 1.00 0.00 C ATOM 960 O SER A 62 5.531 23.188 -8.108 1.00 0.00 O ATOM 961 CB SER A 62 6.942 23.675 -11.087 1.00 0.00 C ATOM 962 OG SER A 62 6.598 24.979 -10.644 1.00 0.00 O ATOM 0 H SER A 62 7.426 21.303 -11.434 1.00 0.00 H new ATOM 0 HA SER A 62 7.817 23.038 -9.219 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.889 23.712 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.189 23.320 -11.791 1.00 0.00 H new ATOM 0 HG SER A 62 6.536 25.581 -11.415 1.00 0.00 H new ATOM 968 N ALA A 63 4.791 21.855 -9.759 1.00 0.00 N ATOM 969 CA ALA A 63 3.445 21.707 -9.232 1.00 0.00 C ATOM 970 C ALA A 63 3.428 21.026 -7.882 1.00 0.00 C ATOM 971 O ALA A 63 2.624 21.370 -7.014 1.00 0.00 O ATOM 972 CB ALA A 63 2.571 20.941 -10.214 1.00 0.00 C ATOM 0 H ALA A 63 4.955 21.333 -10.620 1.00 0.00 H new ATOM 0 HA ALA A 63 3.043 22.711 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.566 20.839 -9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.524 21.483 -11.159 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.996 19.952 -10.384 1.00 0.00 H new ATOM 978 N TYR A 64 4.292 20.048 -7.709 1.00 0.00 N ATOM 979 CA TYR A 64 4.274 19.251 -6.499 1.00 0.00 C ATOM 980 C TYR A 64 5.499 19.465 -5.612 1.00 0.00 C ATOM 981 O TYR A 64 5.782 18.648 -4.729 1.00 0.00 O ATOM 982 CB TYR A 64 4.101 17.781 -6.844 1.00 0.00 C ATOM 983 CG TYR A 64 2.838 17.514 -7.625 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.594 17.619 -7.024 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.889 17.180 -8.965 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.439 17.392 -7.736 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.738 16.955 -9.688 1.00 0.00 C ATOM 988 CZ TYR A 64 0.517 17.061 -9.067 1.00 0.00 C ATOM 989 OH TYR A 64 -0.626 16.841 -9.778 1.00 0.00 O ATOM 0 H TYR A 64 5.010 19.787 -8.384 1.00 0.00 H new ATOM 0 HA TYR A 64 3.420 19.589 -5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.960 17.444 -7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.086 17.195 -5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.530 17.884 -5.979 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.848 17.094 -9.454 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.523 17.473 -7.252 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.795 16.697 -10.735 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.170 17.656 -9.784 1.00 0.00 H new ATOM 999 N LYS A 65 6.208 20.560 -5.824 1.00 0.00 N ATOM 1000 CA LYS A 65 7.397 20.868 -5.031 1.00 0.00 C ATOM 1001 C LYS A 65 7.059 21.122 -3.553 1.00 0.00 C ATOM 1002 O LYS A 65 7.936 21.086 -2.691 1.00 0.00 O ATOM 1003 CB LYS A 65 8.161 22.046 -5.632 1.00 0.00 C ATOM 1004 CG LYS A 65 7.404 23.353 -5.639 1.00 0.00 C ATOM 1005 CD LYS A 65 8.235 24.444 -6.274 1.00 0.00 C ATOM 1006 CE LYS A 65 7.488 25.760 -6.313 1.00 0.00 C ATOM 1007 NZ LYS A 65 8.298 26.839 -6.931 1.00 0.00 N ATOM 0 H LYS A 65 5.985 21.254 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 65 8.042 19.990 -5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.088 22.182 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.438 21.797 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.469 23.235 -6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.143 23.634 -4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.163 24.568 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.510 24.150 -7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.562 25.635 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.210 26.050 -5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.751 27.723 -6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.170 26.976 -6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.542 26.575 -7.907 1.00 0.00 H new ATOM 1021 N ASP A 66 5.792 21.385 -3.271 1.00 0.00 N ATOM 1022 CA ASP A 66 5.344 21.638 -1.899 1.00 0.00 C ATOM 1023 C ASP A 66 4.767 20.363 -1.252 1.00 0.00 C ATOM 1024 O ASP A 66 4.320 20.381 -0.107 1.00 0.00 O ATOM 1025 CB ASP A 66 4.300 22.769 -1.886 1.00 0.00 C ATOM 1026 CG ASP A 66 3.908 23.210 -0.484 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.775 23.765 0.234 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.734 23.021 -0.102 1.00 0.00 O ATOM 0 H ASP A 66 5.051 21.430 -3.971 1.00 0.00 H new ATOM 0 HA ASP A 66 6.209 21.945 -1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.696 23.626 -2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.408 22.437 -2.418 1.00 0.00 H new ATOM 1033 N TYR A 67 4.807 19.252 -1.975 1.00 0.00 N ATOM 1034 CA TYR A 67 4.246 18.000 -1.466 1.00 0.00 C ATOM 1035 C TYR A 67 5.344 17.065 -0.977 1.00 0.00 C ATOM 1036 O TYR A 67 6.322 16.814 -1.685 1.00 0.00 O ATOM 1037 CB TYR A 67 3.419 17.312 -2.544 1.00 0.00 C ATOM 1038 CG TYR A 67 2.153 18.052 -2.926 1.00 0.00 C ATOM 1039 CD1 TYR A 67 2.197 19.126 -3.797 1.00 0.00 C ATOM 1040 CD2 TYR A 67 0.914 17.653 -2.443 1.00 0.00 C ATOM 1041 CE1 TYR A 67 1.049 19.787 -4.181 1.00 0.00 C ATOM 1042 CE2 TYR A 67 -0.243 18.313 -2.816 1.00 0.00 C ATOM 1043 CZ TYR A 67 -0.168 19.379 -3.688 1.00 0.00 C ATOM 1044 OH TYR A 67 -1.317 20.031 -4.076 1.00 0.00 O ATOM 0 H TYR A 67 5.217 19.188 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 67 3.601 18.242 -0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.036 17.187 -3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.152 16.313 -2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.150 19.454 -4.184 1.00 0.00 H new ATOM 0 HD2 TYR A 67 0.853 16.814 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.106 20.621 -4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.199 17.996 -2.427 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.091 19.619 -3.638 1.00 0.00 H new ATOM 1054 N LYS A 68 5.168 16.549 0.231 1.00 0.00 N ATOM 1055 CA LYS A 68 6.150 15.669 0.861 1.00 0.00 C ATOM 1056 C LYS A 68 6.179 14.297 0.191 1.00 0.00 C ATOM 1057 O LYS A 68 7.245 13.770 -0.124 1.00 0.00 O ATOM 1058 CB LYS A 68 5.796 15.501 2.354 1.00 0.00 C ATOM 1059 CG LYS A 68 6.952 15.052 3.266 1.00 0.00 C ATOM 1060 CD LYS A 68 7.438 13.620 2.992 1.00 0.00 C ATOM 1061 CE LYS A 68 6.312 12.578 3.033 1.00 0.00 C ATOM 1062 NZ LYS A 68 5.678 12.465 4.367 1.00 0.00 N ATOM 0 H LYS A 68 4.343 16.726 0.804 1.00 0.00 H new ATOM 0 HA LYS A 68 7.136 16.122 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.411 16.450 2.727 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.988 14.774 2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.789 15.740 3.142 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.632 15.124 4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.918 13.588 2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.197 13.354 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.553 12.842 2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.712 11.606 2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.926 11.747 4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.393 12.186 5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.269 13.383 4.636 1.00 0.00 H new ATOM 1076 N ASN A 69 5.008 13.734 -0.044 1.00 0.00 N ATOM 1077 CA ASN A 69 4.913 12.365 -0.533 1.00 0.00 C ATOM 1078 C ASN A 69 5.010 12.257 -2.037 1.00 0.00 C ATOM 1079 O ASN A 69 4.922 11.167 -2.583 1.00 0.00 O ATOM 1080 CB ASN A 69 3.646 11.702 -0.058 1.00 0.00 C ATOM 1081 CG ASN A 69 2.424 12.230 -0.725 1.00 0.00 C ATOM 1082 OD1 ASN A 69 2.300 13.424 -1.008 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.536 11.342 -1.017 1.00 0.00 N ATOM 0 H ASN A 69 4.111 14.199 0.094 1.00 0.00 H new ATOM 0 HA ASN A 69 5.776 11.846 -0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.715 10.629 -0.237 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.553 11.840 1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.683 11.615 -1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.687 10.366 -0.760 1.00 0.00 H new ATOM 1090 N ILE A 70 5.205 13.361 -2.707 1.00 0.00 N ATOM 1091 CA ILE A 70 5.315 13.324 -4.144 1.00 0.00 C ATOM 1092 C ILE A 70 6.754 13.501 -4.576 1.00 0.00 C ATOM 1093 O ILE A 70 7.419 14.477 -4.223 1.00 0.00 O ATOM 1094 CB ILE A 70 4.388 14.345 -4.835 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.931 14.035 -4.468 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.580 14.300 -6.352 1.00 0.00 C ATOM 1097 CD1 ILE A 70 1.940 15.057 -4.955 1.00 0.00 C ATOM 0 H ILE A 70 5.290 14.288 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 70 4.979 12.338 -4.466 1.00 0.00 H new ATOM 0 HB ILE A 70 4.639 15.349 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.664 13.062 -4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.850 13.955 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.919 15.026 -6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.615 14.540 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.343 13.301 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.935 14.762 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.178 16.029 -4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.988 15.121 -6.042 1.00 0.00 H new ATOM 1109 N VAL A 71 7.219 12.533 -5.322 1.00 0.00 N ATOM 1110 CA VAL A 71 8.586 12.451 -5.768 1.00 0.00 C ATOM 1111 C VAL A 71 8.630 12.318 -7.278 1.00 0.00 C ATOM 1112 O VAL A 71 7.872 11.548 -7.863 1.00 0.00 O ATOM 1113 CB VAL A 71 9.271 11.217 -5.136 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.709 11.069 -5.584 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.190 11.277 -3.628 1.00 0.00 C ATOM 0 H VAL A 71 6.641 11.758 -5.645 1.00 0.00 H new ATOM 0 HA VAL A 71 9.108 13.358 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 71 8.731 10.337 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.148 10.189 -5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.743 10.957 -6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.274 11.955 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.678 10.400 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.689 12.178 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.145 11.296 -3.320 1.00 0.00 H new ATOM 1125 N VAL A 72 9.497 13.062 -7.902 1.00 0.00 N ATOM 1126 CA VAL A 72 9.634 12.996 -9.346 1.00 0.00 C ATOM 1127 C VAL A 72 10.898 12.234 -9.709 1.00 0.00 C ATOM 1128 O VAL A 72 11.985 12.520 -9.200 1.00 0.00 O ATOM 1129 CB VAL A 72 9.638 14.409 -10.017 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.784 15.260 -9.504 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.694 14.291 -11.543 1.00 0.00 C ATOM 0 H VAL A 72 10.123 13.724 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 72 8.762 12.468 -9.731 1.00 0.00 H new ATOM 0 HB VAL A 72 8.705 14.904 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.759 16.235 -9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.687 15.389 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.731 14.768 -9.727 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.696 15.287 -11.985 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.602 13.763 -11.834 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.824 13.738 -11.897 1.00 0.00 H new ATOM 1141 N ILE A 73 10.753 11.265 -10.575 1.00 0.00 N ATOM 1142 CA ILE A 73 11.862 10.441 -10.979 1.00 0.00 C ATOM 1143 C ILE A 73 12.050 10.510 -12.474 1.00 0.00 C ATOM 1144 O ILE A 73 11.120 10.833 -13.225 1.00 0.00 O ATOM 1145 CB ILE A 73 11.693 8.959 -10.536 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.433 8.339 -11.150 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.667 8.853 -9.021 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.270 6.860 -10.862 1.00 0.00 C ATOM 0 H ILE A 73 9.866 11.025 -11.019 1.00 0.00 H new ATOM 0 HA ILE A 73 12.748 10.833 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 73 12.552 8.397 -10.903 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.559 8.870 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.456 8.488 -12.230 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.548 7.809 -8.731 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.601 9.239 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.833 9.435 -8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.355 6.497 -11.331 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.124 6.315 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.213 6.703 -9.785 1.00 0.00 H new ATOM 1160 N ASP A 74 13.240 10.222 -12.901 1.00 0.00 N ATOM 1161 CA ASP A 74 13.579 10.290 -14.305 1.00 0.00 C ATOM 1162 C ASP A 74 13.971 8.936 -14.789 1.00 0.00 C ATOM 1163 O ASP A 74 14.759 8.236 -14.139 1.00 0.00 O ATOM 1164 CB ASP A 74 14.714 11.250 -14.533 1.00 0.00 C ATOM 1165 CG ASP A 74 14.854 11.678 -15.972 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.455 10.929 -16.767 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.390 12.791 -16.304 1.00 0.00 O ATOM 0 H ASP A 74 14.008 9.933 -12.295 1.00 0.00 H new ATOM 0 HA ASP A 74 12.707 10.643 -14.856 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.564 12.133 -13.912 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.645 10.785 -14.207 1.00 0.00 H new ATOM 1172 N THR A 75 13.437 8.556 -15.900 1.00 0.00 N ATOM 1173 CA THR A 75 13.706 7.249 -16.435 1.00 0.00 C ATOM 1174 C THR A 75 13.247 7.086 -17.906 1.00 0.00 C ATOM 1175 O THR A 75 12.922 8.058 -18.594 1.00 0.00 O ATOM 1176 CB THR A 75 13.122 6.119 -15.520 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.635 4.848 -15.913 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.603 6.077 -15.551 1.00 0.00 C ATOM 0 H THR A 75 12.808 9.129 -16.463 1.00 0.00 H new ATOM 0 HA THR A 75 14.791 7.144 -16.444 1.00 0.00 H new ATOM 0 HB THR A 75 13.431 6.348 -14.500 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.462 4.663 -15.421 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.248 5.277 -14.901 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.205 7.031 -15.204 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.265 5.893 -16.571 1.00 0.00 H new ATOM 1186 N SER A 76 13.237 5.839 -18.335 1.00 0.00 N ATOM 1187 CA SER A 76 12.929 5.380 -19.690 1.00 0.00 C ATOM 1188 C SER A 76 11.489 5.661 -20.149 1.00 0.00 C ATOM 1189 O SER A 76 11.141 5.243 -21.215 1.00 0.00 O ATOM 1190 CB SER A 76 13.225 3.896 -19.812 1.00 0.00 C ATOM 1191 OG SER A 76 14.596 3.621 -19.545 1.00 0.00 O ATOM 0 H SER A 76 13.457 5.063 -17.711 1.00 0.00 H new ATOM 0 HA SER A 76 13.571 5.962 -20.351 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.597 3.339 -19.116 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.971 3.553 -20.815 1.00 0.00 H new ATOM 0 HG SER A 76 14.759 2.658 -19.629 1.00 0.00 H new ATOM 1197 N GLY A 77 10.676 6.309 -19.290 1.00 0.00 N ATOM 1198 CA GLY A 77 9.199 6.571 -19.501 1.00 0.00 C ATOM 1199 C GLY A 77 8.734 6.741 -20.937 1.00 0.00 C ATOM 1200 O GLY A 77 7.575 6.449 -21.251 1.00 0.00 O ATOM 0 H GLY A 77 11.016 6.682 -18.403 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.641 5.746 -19.058 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.931 7.471 -18.948 1.00 0.00 H new ATOM 1204 N LYS A 78 9.612 7.210 -21.790 1.00 0.00 N ATOM 1205 CA LYS A 78 9.344 7.315 -23.207 1.00 0.00 C ATOM 1206 C LYS A 78 8.944 5.923 -23.743 1.00 0.00 C ATOM 1207 O LYS A 78 8.172 5.791 -24.694 1.00 0.00 O ATOM 1208 CB LYS A 78 10.597 7.819 -23.904 1.00 0.00 C ATOM 1209 CG LYS A 78 10.411 8.105 -25.386 1.00 0.00 C ATOM 1210 CD LYS A 78 9.388 9.212 -25.603 1.00 0.00 C ATOM 1211 CE LYS A 78 9.229 9.553 -27.078 1.00 0.00 C ATOM 1212 NZ LYS A 78 8.238 10.641 -27.298 1.00 0.00 N ATOM 0 H LYS A 78 10.541 7.533 -21.520 1.00 0.00 H new ATOM 0 HA LYS A 78 8.528 8.013 -23.396 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.934 8.730 -23.409 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.389 7.079 -23.784 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.365 8.395 -25.827 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.086 7.199 -25.897 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.426 8.903 -25.196 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.695 10.103 -25.055 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.194 9.854 -27.486 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.916 8.663 -27.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.162 10.840 -28.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.310 10.345 -26.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.548 11.499 -26.799 1.00 0.00 H new ATOM 1226 N GLY A 79 9.533 4.910 -23.144 1.00 0.00 N ATOM 1227 CA GLY A 79 9.185 3.541 -23.406 1.00 0.00 C ATOM 1228 C GLY A 79 8.520 2.966 -22.169 1.00 0.00 C ATOM 1229 O GLY A 79 9.160 2.832 -21.124 1.00 0.00 O ATOM 0 H GLY A 79 10.276 5.022 -22.454 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.512 3.479 -24.261 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.076 2.966 -23.659 1.00 0.00 H new ATOM 1233 N TYR A 80 7.258 2.602 -22.295 1.00 0.00 N ATOM 1234 CA TYR A 80 6.433 2.200 -21.144 1.00 0.00 C ATOM 1235 C TYR A 80 7.028 1.002 -20.379 1.00 0.00 C ATOM 1236 O TYR A 80 7.208 1.056 -19.155 1.00 0.00 O ATOM 1237 CB TYR A 80 5.034 1.843 -21.659 1.00 0.00 C ATOM 1238 CG TYR A 80 3.995 1.579 -20.588 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.262 2.626 -20.045 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.731 0.291 -20.136 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.297 2.402 -19.084 1.00 0.00 C ATOM 1242 CE2 TYR A 80 2.768 0.058 -19.169 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.054 1.119 -18.648 1.00 0.00 C ATOM 1244 OH TYR A 80 1.088 0.893 -17.694 1.00 0.00 O ATOM 0 H TYR A 80 6.767 2.573 -23.188 1.00 0.00 H new ATOM 0 HA TYR A 80 6.395 3.033 -20.442 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.680 2.657 -22.292 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.113 0.958 -22.291 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.451 3.635 -20.381 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.286 -0.540 -20.545 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.735 3.229 -18.676 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.576 -0.947 -18.824 1.00 0.00 H new ATOM 0 HH TYR A 80 1.041 -0.066 -17.497 1.00 0.00 H new ATOM 1254 N ILE A 81 7.361 -0.049 -21.101 1.00 0.00 N ATOM 1255 CA ILE A 81 7.888 -1.268 -20.478 1.00 0.00 C ATOM 1256 C ILE A 81 9.225 -1.003 -19.833 1.00 0.00 C ATOM 1257 O ILE A 81 9.479 -1.393 -18.693 1.00 0.00 O ATOM 1258 CB ILE A 81 8.070 -2.386 -21.510 1.00 0.00 C ATOM 1259 CG1 ILE A 81 6.744 -2.708 -22.143 1.00 0.00 C ATOM 1260 CG2 ILE A 81 8.654 -3.634 -20.849 1.00 0.00 C ATOM 1261 CD1 ILE A 81 6.839 -3.724 -23.253 1.00 0.00 C ATOM 0 H ILE A 81 7.280 -0.093 -22.117 1.00 0.00 H new ATOM 0 HA ILE A 81 7.163 -1.579 -19.726 1.00 0.00 H new ATOM 0 HB ILE A 81 8.764 -2.048 -22.279 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.065 -3.082 -21.376 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.306 -1.791 -22.537 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.777 -4.418 -21.596 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.623 -3.394 -20.412 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.979 -3.981 -20.067 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.846 -3.908 -23.664 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.492 -3.344 -24.039 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.248 -4.655 -22.860 1.00 0.00 H new ATOM 1273 N GLU A 82 10.058 -0.325 -20.571 1.00 0.00 N ATOM 1274 CA GLU A 82 11.417 -0.004 -20.127 1.00 0.00 C ATOM 1275 C GLU A 82 11.399 0.827 -18.867 1.00 0.00 C ATOM 1276 O GLU A 82 12.186 0.593 -17.948 1.00 0.00 O ATOM 1277 CB GLU A 82 12.148 0.756 -21.209 1.00 0.00 C ATOM 1278 CG GLU A 82 12.383 -0.063 -22.432 1.00 0.00 C ATOM 1279 CD GLU A 82 13.248 0.640 -23.443 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.721 1.462 -24.217 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.466 0.372 -23.469 1.00 0.00 O ATOM 0 H GLU A 82 9.830 0.028 -21.500 1.00 0.00 H new ATOM 0 HA GLU A 82 11.930 -0.943 -19.919 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.573 1.643 -21.476 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.105 1.103 -20.820 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.854 -1.005 -22.149 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.425 -0.310 -22.889 1.00 0.00 H new ATOM 1288 N ASP A 83 10.506 1.789 -18.827 1.00 0.00 N ATOM 1289 CA ASP A 83 10.335 2.625 -17.628 1.00 0.00 C ATOM 1290 C ASP A 83 9.994 1.763 -16.449 1.00 0.00 C ATOM 1291 O ASP A 83 10.641 1.844 -15.399 1.00 0.00 O ATOM 1292 CB ASP A 83 9.216 3.626 -17.839 1.00 0.00 C ATOM 1293 CG ASP A 83 8.949 4.527 -16.618 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.663 4.000 -15.517 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.003 5.757 -16.773 1.00 0.00 O ATOM 0 H ASP A 83 9.882 2.023 -19.599 1.00 0.00 H new ATOM 0 HA ASP A 83 11.269 3.156 -17.443 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.460 4.254 -18.696 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.302 3.088 -18.088 1.00 0.00 H new ATOM 1300 N LEU A 84 9.004 0.903 -16.635 1.00 0.00 N ATOM 1301 CA LEU A 84 8.579 0.008 -15.588 1.00 0.00 C ATOM 1302 C LEU A 84 9.727 -0.842 -15.110 1.00 0.00 C ATOM 1303 O LEU A 84 9.923 -1.016 -13.919 1.00 0.00 O ATOM 1304 CB LEU A 84 7.459 -0.891 -16.081 1.00 0.00 C ATOM 1305 CG LEU A 84 6.052 -0.454 -15.733 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.880 -0.415 -14.235 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.709 0.895 -16.341 1.00 0.00 C ATOM 0 H LEU A 84 8.483 0.812 -17.507 1.00 0.00 H new ATOM 0 HA LEU A 84 8.217 0.614 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.535 -0.971 -17.165 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.618 -1.890 -15.676 1.00 0.00 H new ATOM 0 HG LEU A 84 5.363 -1.185 -16.157 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.865 -0.100 -13.993 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.060 -1.408 -13.822 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.591 0.291 -13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.691 1.170 -16.066 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.402 1.649 -15.968 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.788 0.836 -17.426 1.00 0.00 H new ATOM 1319 N ASN A 85 10.490 -1.352 -16.045 1.00 0.00 N ATOM 1320 CA ASN A 85 11.640 -2.186 -15.725 1.00 0.00 C ATOM 1321 C ASN A 85 12.663 -1.426 -14.887 1.00 0.00 C ATOM 1322 O ASN A 85 13.227 -1.963 -13.924 1.00 0.00 O ATOM 1323 CB ASN A 85 12.295 -2.702 -17.002 1.00 0.00 C ATOM 1324 CG ASN A 85 11.461 -3.742 -17.728 1.00 0.00 C ATOM 1325 OD1 ASN A 85 10.678 -4.495 -16.984 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 11.519 -3.857 -18.954 1.00 0.00 N flip ATOM 0 H ASN A 85 10.340 -1.207 -17.043 1.00 0.00 H new ATOM 0 HA ASN A 85 11.281 -3.032 -15.139 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.479 -1.862 -17.672 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.266 -3.132 -16.756 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.139 -3.253 -19.494 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.947 -4.556 -19.428 1.00 0.00 H new ATOM 1333 N GLU A 86 12.903 -0.192 -15.246 1.00 0.00 N ATOM 1334 CA GLU A 86 13.813 0.650 -14.489 1.00 0.00 C ATOM 1335 C GLU A 86 13.278 0.893 -13.098 1.00 0.00 C ATOM 1336 O GLU A 86 14.001 0.783 -12.111 1.00 0.00 O ATOM 1337 CB GLU A 86 13.992 1.973 -15.193 1.00 0.00 C ATOM 1338 CG GLU A 86 14.796 1.887 -16.461 1.00 0.00 C ATOM 1339 CD GLU A 86 16.221 1.458 -16.199 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.932 2.179 -15.478 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.633 0.397 -16.706 1.00 0.00 O ATOM 0 H GLU A 86 12.483 0.260 -16.059 1.00 0.00 H new ATOM 0 HA GLU A 86 14.773 0.140 -14.415 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.010 2.385 -15.425 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.479 2.672 -14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.324 1.179 -17.143 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.795 2.857 -16.958 1.00 0.00 H new ATOM 1348 N CYS A 87 12.003 1.202 -13.029 1.00 0.00 N ATOM 1349 CA CYS A 87 11.359 1.465 -11.764 1.00 0.00 C ATOM 1350 C CYS A 87 11.332 0.220 -10.858 1.00 0.00 C ATOM 1351 O CYS A 87 11.613 0.313 -9.675 1.00 0.00 O ATOM 1352 CB CYS A 87 9.954 2.034 -11.988 1.00 0.00 C ATOM 1353 SG CYS A 87 9.946 3.705 -12.687 1.00 0.00 S ATOM 0 H CYS A 87 11.389 1.277 -13.840 1.00 0.00 H new ATOM 0 HA CYS A 87 11.950 2.215 -11.238 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.405 1.369 -12.654 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.421 2.045 -11.037 1.00 0.00 H new ATOM 0 HG CYS A 87 9.369 3.685 -13.852 1.00 0.00 H new ATOM 1359 N ILE A 88 11.047 -0.950 -11.425 1.00 0.00 N ATOM 1360 CA ILE A 88 10.984 -2.176 -10.625 1.00 0.00 C ATOM 1361 C ILE A 88 12.366 -2.566 -10.116 1.00 0.00 C ATOM 1362 O ILE A 88 12.504 -3.141 -9.034 1.00 0.00 O ATOM 1363 CB ILE A 88 10.357 -3.366 -11.411 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.216 -3.754 -12.606 1.00 0.00 C ATOM 1365 CG2 ILE A 88 8.960 -3.020 -11.872 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.713 -4.973 -13.352 1.00 0.00 C ATOM 0 H ILE A 88 10.858 -1.078 -12.419 1.00 0.00 H new ATOM 0 HA ILE A 88 10.335 -1.959 -9.776 1.00 0.00 H new ATOM 0 HB ILE A 88 10.308 -4.219 -10.734 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.263 -2.912 -13.296 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.233 -3.943 -12.264 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.538 -3.863 -12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.335 -2.800 -11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.998 -2.147 -12.524 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.377 -5.187 -14.190 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.692 -5.829 -12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.707 -4.781 -13.726 1.00 0.00 H new ATOM 1378 N GLY A 89 13.383 -2.234 -10.896 1.00 0.00 N ATOM 1379 CA GLY A 89 14.748 -2.537 -10.524 1.00 0.00 C ATOM 1380 C GLY A 89 15.221 -1.833 -9.250 1.00 0.00 C ATOM 1381 O GLY A 89 15.946 -2.422 -8.448 1.00 0.00 O ATOM 0 H GLY A 89 13.284 -1.754 -11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.845 -3.614 -10.388 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.407 -2.258 -11.346 1.00 0.00 H new ATOM 1385 N TYR A 90 14.806 -0.583 -9.053 1.00 0.00 N ATOM 1386 CA TYR A 90 15.336 0.230 -7.946 1.00 0.00 C ATOM 1387 C TYR A 90 14.412 0.350 -6.732 1.00 0.00 C ATOM 1388 O TYR A 90 14.672 1.145 -5.832 1.00 0.00 O ATOM 1389 CB TYR A 90 15.744 1.604 -8.451 1.00 0.00 C ATOM 1390 CG TYR A 90 16.885 1.538 -9.430 1.00 0.00 C ATOM 1391 CD1 TYR A 90 18.195 1.485 -8.983 1.00 0.00 C ATOM 1392 CD2 TYR A 90 16.655 1.495 -10.797 1.00 0.00 C ATOM 1393 CE1 TYR A 90 19.248 1.398 -9.867 1.00 0.00 C ATOM 1394 CE2 TYR A 90 17.704 1.401 -11.692 1.00 0.00 C ATOM 1395 CZ TYR A 90 19.001 1.353 -11.219 1.00 0.00 C ATOM 1396 OH TYR A 90 20.053 1.250 -12.100 1.00 0.00 O ATOM 0 H TYR A 90 14.113 -0.111 -9.634 1.00 0.00 H new ATOM 0 HA TYR A 90 16.209 -0.310 -7.581 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.888 2.083 -8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 90 16.030 2.229 -7.605 1.00 0.00 H new ATOM 0 HD1 TYR A 90 18.395 1.512 -7.922 1.00 0.00 H new ATOM 0 HD2 TYR A 90 15.641 1.536 -11.168 1.00 0.00 H new ATOM 0 HE1 TYR A 90 20.263 1.365 -9.500 1.00 0.00 H new ATOM 0 HE2 TYR A 90 17.511 1.365 -12.754 1.00 0.00 H new ATOM 0 HH TYR A 90 19.710 1.229 -13.018 1.00 0.00 H new ATOM 1406 N PHE A 91 13.357 -0.416 -6.700 1.00 0.00 N ATOM 1407 CA PHE A 91 12.465 -0.423 -5.539 1.00 0.00 C ATOM 1408 C PHE A 91 12.515 -1.750 -4.795 1.00 0.00 C ATOM 1409 O PHE A 91 12.825 -2.785 -5.376 1.00 0.00 O ATOM 1410 CB PHE A 91 11.019 -0.077 -5.919 1.00 0.00 C ATOM 1411 CG PHE A 91 10.782 1.386 -6.191 1.00 0.00 C ATOM 1412 CD1 PHE A 91 10.995 1.925 -7.443 1.00 0.00 C ATOM 1413 CD2 PHE A 91 10.334 2.219 -5.179 1.00 0.00 C ATOM 1414 CE1 PHE A 91 10.769 3.264 -7.688 1.00 0.00 C ATOM 1415 CE2 PHE A 91 10.107 3.559 -5.416 1.00 0.00 C ATOM 1416 CZ PHE A 91 10.325 4.082 -6.673 1.00 0.00 C ATOM 0 H PHE A 91 13.082 -1.046 -7.453 1.00 0.00 H new ATOM 0 HA PHE A 91 12.829 0.356 -4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.742 -0.649 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 91 10.358 -0.397 -5.114 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.344 1.289 -8.243 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.160 1.815 -4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 91 10.940 3.670 -8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.759 4.198 -4.618 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.148 5.131 -6.861 1.00 0.00 H new ATOM 1426 N SER A 92 12.274 -1.695 -3.494 1.00 0.00 N ATOM 1427 CA SER A 92 12.206 -2.887 -2.659 1.00 0.00 C ATOM 1428 C SER A 92 10.746 -3.235 -2.364 1.00 0.00 C ATOM 1429 O SER A 92 10.440 -4.287 -1.798 1.00 0.00 O ATOM 1430 CB SER A 92 12.962 -2.656 -1.349 1.00 0.00 C ATOM 1431 OG SER A 92 14.334 -2.373 -1.589 1.00 0.00 O ATOM 0 H SER A 92 12.120 -0.824 -2.986 1.00 0.00 H new ATOM 0 HA SER A 92 12.669 -3.717 -3.192 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.507 -1.828 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.876 -3.539 -0.716 1.00 0.00 H new ATOM 0 HG SER A 92 14.792 -2.228 -0.735 1.00 0.00 H new ATOM 1437 N GLU A 93 9.858 -2.352 -2.780 1.00 0.00 N ATOM 1438 CA GLU A 93 8.435 -2.502 -2.552 1.00 0.00 C ATOM 1439 C GLU A 93 7.660 -2.421 -3.840 1.00 0.00 C ATOM 1440 O GLU A 93 8.134 -1.858 -4.828 1.00 0.00 O ATOM 1441 CB GLU A 93 7.926 -1.448 -1.568 1.00 0.00 C ATOM 1442 CG GLU A 93 8.313 -1.717 -0.138 1.00 0.00 C ATOM 1443 CD GLU A 93 7.719 -3.001 0.389 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.480 -3.120 0.412 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.487 -3.892 0.798 1.00 0.00 O ATOM 0 H GLU A 93 10.107 -1.504 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 93 8.278 -3.491 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.313 -0.472 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.840 -1.394 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.399 -1.765 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.986 -0.886 0.486 1.00 0.00 H new ATOM 1452 N PRO A 94 6.460 -3.000 -3.848 1.00 0.00 N ATOM 1453 CA PRO A 94 5.600 -2.995 -5.010 1.00 0.00 C ATOM 1454 C PRO A 94 4.966 -1.629 -5.205 1.00 0.00 C ATOM 1455 O PRO A 94 4.791 -0.866 -4.240 1.00 0.00 O ATOM 1456 CB PRO A 94 4.555 -4.067 -4.686 1.00 0.00 C ATOM 1457 CG PRO A 94 4.467 -4.076 -3.199 1.00 0.00 C ATOM 1458 CD PRO A 94 5.830 -3.663 -2.687 1.00 0.00 C ATOM 0 HA PRO A 94 6.130 -3.201 -5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.592 -3.830 -5.138 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.856 -5.042 -5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.697 -3.387 -2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.198 -5.067 -2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.749 -2.987 -1.836 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.410 -4.524 -2.355 1.00 0.00 H new ATOM 1466 N PHE A 95 4.623 -1.312 -6.426 1.00 0.00 N ATOM 1467 CA PHE A 95 4.063 -0.019 -6.715 1.00 0.00 C ATOM 1468 C PHE A 95 2.960 -0.079 -7.755 1.00 0.00 C ATOM 1469 O PHE A 95 2.916 -0.978 -8.606 1.00 0.00 O ATOM 1470 CB PHE A 95 5.170 0.989 -7.098 1.00 0.00 C ATOM 1471 CG PHE A 95 6.065 0.532 -8.215 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.189 -0.224 -7.932 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.787 0.843 -9.536 1.00 0.00 C ATOM 1474 CE1 PHE A 95 8.018 -0.660 -8.935 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.616 0.405 -10.550 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.733 -0.348 -10.247 1.00 0.00 C ATOM 0 H PHE A 95 4.721 -1.928 -7.233 1.00 0.00 H new ATOM 0 HA PHE A 95 3.590 0.338 -5.800 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.703 1.931 -7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.781 1.191 -6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.417 -0.475 -6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.915 1.433 -9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.893 -1.247 -8.697 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.391 0.651 -11.577 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.383 -0.692 -11.038 1.00 0.00 H new ATOM 1486 N LEU A 96 2.070 0.881 -7.650 1.00 0.00 N ATOM 1487 CA LEU A 96 0.917 1.006 -8.508 1.00 0.00 C ATOM 1488 C LEU A 96 1.285 1.785 -9.780 1.00 0.00 C ATOM 1489 O LEU A 96 1.728 2.900 -9.713 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.186 1.733 -7.712 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.613 1.668 -8.257 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.761 2.490 -9.514 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.022 0.231 -8.496 1.00 0.00 C ATOM 0 H LEU A 96 2.131 1.616 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 96 0.561 0.024 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.194 1.326 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.095 2.783 -7.631 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.280 2.096 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.787 2.422 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.521 3.531 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.082 2.112 -10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.040 0.202 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.345 -0.224 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.975 -0.321 -7.558 1.00 0.00 H new ATOM 1505 N VAL A 97 1.045 1.183 -10.915 1.00 0.00 N ATOM 1506 CA VAL A 97 1.395 1.752 -12.220 1.00 0.00 C ATOM 1507 C VAL A 97 0.165 2.400 -12.848 1.00 0.00 C ATOM 1508 O VAL A 97 -0.902 1.784 -12.898 1.00 0.00 O ATOM 1509 CB VAL A 97 1.884 0.638 -13.170 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.272 1.184 -14.543 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.018 -0.140 -12.549 1.00 0.00 C ATOM 0 H VAL A 97 0.595 0.270 -10.976 1.00 0.00 H new ATOM 0 HA VAL A 97 2.182 2.492 -12.072 1.00 0.00 H new ATOM 0 HB VAL A 97 1.049 -0.045 -13.325 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.610 0.365 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.408 1.665 -15.001 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.076 1.912 -14.431 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.345 -0.919 -13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.850 0.533 -12.341 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.680 -0.597 -11.619 1.00 0.00 H new ATOM 1521 N VAL A 98 0.297 3.632 -13.321 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.847 4.323 -13.908 1.00 0.00 C ATOM 1523 C VAL A 98 -0.535 4.904 -15.266 1.00 0.00 C ATOM 1524 O VAL A 98 0.621 5.006 -15.680 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.336 5.496 -13.039 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.601 5.058 -11.647 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.341 6.617 -13.045 1.00 0.00 C ATOM 0 H VAL A 98 1.166 4.166 -13.312 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.615 3.554 -13.985 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.270 5.856 -13.470 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.945 5.908 -11.057 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.368 4.284 -11.649 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.685 4.660 -11.210 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.709 7.434 -12.424 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.610 6.261 -12.650 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.200 6.973 -14.066 1.00 0.00 H new ATOM 1537 N SER A 99 -1.589 5.281 -15.945 1.00 0.00 N ATOM 1538 CA SER A 99 -1.502 6.000 -17.180 1.00 0.00 C ATOM 1539 C SER A 99 -1.717 7.481 -16.878 1.00 0.00 C ATOM 1540 O SER A 99 -2.288 7.821 -15.854 1.00 0.00 O ATOM 1541 CB SER A 99 -2.566 5.498 -18.144 1.00 0.00 C ATOM 1542 OG SER A 99 -2.363 4.129 -18.455 1.00 0.00 O ATOM 0 H SER A 99 -2.545 5.091 -15.646 1.00 0.00 H new ATOM 0 HA SER A 99 -0.526 5.851 -17.642 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.554 5.632 -17.703 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.542 6.090 -19.059 1.00 0.00 H new ATOM 0 HG SER A 99 -3.134 3.790 -18.956 1.00 0.00 H new ATOM 1548 N SER A 100 -1.244 8.351 -17.728 1.00 0.00 N ATOM 1549 CA SER A 100 -1.425 9.773 -17.502 1.00 0.00 C ATOM 1550 C SER A 100 -2.735 10.272 -18.118 1.00 0.00 C ATOM 1551 O SER A 100 -3.119 11.418 -17.934 1.00 0.00 O ATOM 1552 CB SER A 100 -0.235 10.542 -18.075 1.00 0.00 C ATOM 1553 OG SER A 100 -0.115 10.328 -19.476 1.00 0.00 O ATOM 0 H SER A 100 -0.734 8.111 -18.578 1.00 0.00 H new ATOM 0 HA SER A 100 -1.480 9.947 -16.427 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.356 11.607 -17.875 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.681 10.226 -17.576 1.00 0.00 H new ATOM 0 HG SER A 100 0.652 10.832 -19.819 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.405 9.396 -18.844 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.597 9.759 -19.601 1.00 0.00 C ATOM 1561 C ASP A 101 -5.865 9.028 -19.149 1.00 0.00 C ATOM 1562 O ASP A 101 -6.893 9.118 -19.815 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.352 9.466 -21.078 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.982 8.004 -21.328 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.044 7.492 -20.655 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.605 7.363 -22.190 1.00 0.00 O ATOM 0 H ASP A 101 -3.142 8.414 -18.928 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.771 10.820 -19.423 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.247 9.714 -21.648 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.552 10.109 -21.445 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.822 8.322 -18.034 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.007 7.592 -17.612 1.00 0.00 C ATOM 1573 C LEU A 102 -7.917 8.470 -16.757 1.00 0.00 C ATOM 1574 O LEU A 102 -7.502 9.025 -15.731 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.650 6.274 -16.890 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.287 6.358 -15.403 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.080 4.975 -14.843 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.048 7.194 -15.185 1.00 0.00 C ATOM 0 H LEU A 102 -5.011 8.238 -17.422 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.556 7.319 -18.513 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.496 5.595 -16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -5.811 5.819 -17.416 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.115 6.839 -14.882 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.823 5.045 -13.786 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.997 4.396 -14.955 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.271 4.482 -15.382 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.818 7.233 -14.120 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.210 6.749 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.221 8.204 -15.556 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.145 8.621 -17.201 1.00 0.00 N ATOM 1591 CA ILE A 103 -10.114 9.434 -16.498 1.00 0.00 C ATOM 1592 C ILE A 103 -11.356 8.629 -16.127 1.00 0.00 C ATOM 1593 O ILE A 103 -12.221 8.348 -16.964 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.508 10.685 -17.315 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -10.959 10.286 -18.722 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -9.347 11.672 -17.377 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -11.504 11.428 -19.527 1.00 0.00 C ATOM 0 H ILE A 103 -9.499 8.187 -18.054 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.637 9.768 -15.577 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.344 11.175 -16.815 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -10.114 9.848 -19.254 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.722 9.512 -18.643 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.643 12.546 -17.956 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.077 11.980 -16.367 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -8.489 11.196 -17.852 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.803 11.069 -20.512 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -12.369 11.852 -19.017 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.737 12.194 -19.638 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.416 8.235 -14.878 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.533 7.476 -14.356 1.00 0.00 C ATOM 1611 C ASN A 104 -12.562 7.597 -12.848 1.00 0.00 C ATOM 1612 O ASN A 104 -11.676 8.225 -12.252 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.440 5.994 -14.772 1.00 0.00 C ATOM 1614 CG ASN A 104 -11.219 5.272 -14.205 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -10.188 5.884 -13.912 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -11.327 3.966 -14.063 1.00 0.00 N ATOM 0 H ASN A 104 -10.689 8.431 -14.190 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.456 7.881 -14.772 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.342 5.477 -14.444 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.415 5.932 -15.860 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.542 3.426 -13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.196 3.496 -14.316 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.557 6.994 -12.226 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.682 7.027 -10.778 1.00 0.00 C ATOM 1625 C LEU A 105 -12.770 5.975 -10.153 1.00 0.00 C ATOM 1626 O LEU A 105 -13.213 5.075 -9.443 1.00 0.00 O ATOM 1627 CB LEU A 105 -15.139 6.807 -10.366 1.00 0.00 C ATOM 1628 CG LEU A 105 -16.139 7.823 -10.932 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -17.551 7.472 -10.514 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.785 9.235 -10.483 1.00 0.00 C ATOM 0 H LEU A 105 -14.294 6.473 -12.701 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.374 8.007 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.442 5.809 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.199 6.829 -9.278 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.083 7.785 -12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -18.245 8.205 -10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.806 6.481 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.620 7.478 -9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.507 9.940 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.808 9.287 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.786 9.490 -10.837 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.486 6.121 -10.429 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.452 5.202 -9.970 1.00 0.00 C ATOM 1644 C LYS A 106 -10.200 5.261 -8.471 1.00 0.00 C ATOM 1645 O LYS A 106 -9.440 4.464 -7.951 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.149 5.410 -10.761 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.769 6.872 -10.993 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.475 6.978 -11.792 1.00 0.00 C ATOM 1649 CE LYS A 106 -7.288 8.367 -12.402 1.00 0.00 C ATOM 1650 NZ LYS A 106 -7.211 9.445 -11.384 1.00 0.00 N ATOM 0 H LYS A 106 -11.124 6.894 -10.988 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.830 4.198 -10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.335 4.917 -10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.244 4.916 -11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.573 7.381 -11.526 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.652 7.378 -10.035 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.629 6.751 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.477 6.231 -12.586 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.377 8.375 -13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.116 8.574 -13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.153 10.368 -11.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.060 9.418 -10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.366 9.306 -10.794 1.00 0.00 H new ATOM 1664 N SER A 107 -10.870 6.165 -7.780 1.00 0.00 N ATOM 1665 CA SER A 107 -10.650 6.356 -6.351 1.00 0.00 C ATOM 1666 C SER A 107 -10.925 5.077 -5.549 1.00 0.00 C ATOM 1667 O SER A 107 -10.161 4.718 -4.651 1.00 0.00 O ATOM 1668 CB SER A 107 -11.529 7.498 -5.852 1.00 0.00 C ATOM 1669 OG SER A 107 -11.191 8.712 -6.507 1.00 0.00 O ATOM 0 H SER A 107 -11.574 6.782 -8.184 1.00 0.00 H new ATOM 0 HA SER A 107 -9.600 6.606 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.578 7.262 -6.031 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.408 7.614 -4.775 1.00 0.00 H new ATOM 0 HG SER A 107 -11.766 9.433 -6.176 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.985 4.386 -5.896 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.346 3.145 -5.194 1.00 0.00 C ATOM 1677 C LYS A 108 -11.660 1.948 -5.837 1.00 0.00 C ATOM 1678 O LYS A 108 -11.417 0.914 -5.199 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.883 2.968 -5.122 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.655 3.501 -6.335 1.00 0.00 C ATOM 1681 CD LYS A 108 -14.519 2.609 -7.559 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.354 1.342 -7.436 1.00 0.00 C ATOM 1683 NZ LYS A 108 -15.305 0.526 -8.673 1.00 0.00 N ATOM 0 H LYS A 108 -12.618 4.647 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.989 3.214 -4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.106 1.907 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.250 3.471 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.709 3.596 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.295 4.501 -6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.827 3.162 -8.447 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.472 2.341 -7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -14.993 0.749 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.388 1.608 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.913 -0.310 -8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.641 1.094 -9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.326 0.222 -8.850 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.308 2.131 -7.091 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.657 1.113 -7.889 1.00 0.00 C ATOM 1699 C ILE A 109 -9.300 0.797 -7.310 1.00 0.00 C ATOM 1700 O ILE A 109 -8.904 -0.346 -7.236 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.553 1.569 -9.358 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.956 1.595 -9.971 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.629 0.652 -10.156 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.055 2.370 -11.244 1.00 0.00 C ATOM 0 H ILE A 109 -11.468 3.004 -7.593 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.254 0.201 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.122 2.570 -9.392 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.278 0.570 -10.157 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.649 2.020 -9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.575 0.998 -11.188 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.632 0.668 -9.716 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.019 -0.366 -10.135 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.081 2.338 -11.611 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.767 3.405 -11.063 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.390 1.933 -11.989 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.634 1.832 -6.850 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.306 1.730 -6.240 1.00 0.00 C ATOM 1718 C ILE A 110 -7.345 0.737 -5.081 1.00 0.00 C ATOM 1719 O ILE A 110 -6.504 -0.159 -4.981 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.937 3.112 -5.677 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.743 4.096 -6.811 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.689 3.051 -4.793 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.873 5.518 -6.367 1.00 0.00 C ATOM 0 H ILE A 110 -8.995 2.785 -6.884 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.581 1.397 -6.983 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.760 3.450 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.758 3.946 -7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.477 3.894 -7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.462 4.048 -4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.869 2.377 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.846 2.684 -5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.725 6.180 -7.220 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.867 5.680 -5.950 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -6.122 5.732 -5.607 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.338 0.894 -4.232 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.535 -0.019 -3.103 1.00 0.00 C ATOM 1737 C ASN A 111 -8.842 -1.433 -3.577 1.00 0.00 C ATOM 1738 O ASN A 111 -8.321 -2.412 -3.024 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.641 0.492 -2.181 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.139 1.484 -1.154 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.799 1.102 -0.036 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.032 2.744 -1.532 1.00 0.00 N ATOM 0 H ASN A 111 -9.027 1.643 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.603 -0.053 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.420 0.961 -2.782 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.100 -0.354 -1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.656 3.440 -0.888 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.325 3.022 -2.469 1.00 0.00 H new ATOM 1749 N SER A 112 -9.670 -1.542 -4.608 1.00 0.00 N ATOM 1750 CA SER A 112 -10.020 -2.841 -5.168 1.00 0.00 C ATOM 1751 C SER A 112 -8.790 -3.541 -5.752 1.00 0.00 C ATOM 1752 O SER A 112 -8.623 -4.747 -5.600 1.00 0.00 O ATOM 1753 CB SER A 112 -11.088 -2.682 -6.240 1.00 0.00 C ATOM 1754 OG SER A 112 -12.284 -2.157 -5.689 1.00 0.00 O ATOM 0 H SER A 112 -10.111 -0.748 -5.073 1.00 0.00 H new ATOM 0 HA SER A 112 -10.413 -3.460 -4.361 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.724 -2.020 -7.026 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.290 -3.647 -6.704 1.00 0.00 H new ATOM 0 HG SER A 112 -12.155 -1.210 -5.470 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.931 -2.765 -6.411 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.725 -3.293 -7.043 1.00 0.00 C ATOM 1762 C ILE A 113 -5.823 -3.918 -5.999 1.00 0.00 C ATOM 1763 O ILE A 113 -5.340 -5.041 -6.165 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.924 -2.169 -7.736 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.753 -1.477 -8.801 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.652 -2.723 -8.351 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.225 -2.377 -9.902 1.00 0.00 C ATOM 0 H ILE A 113 -8.051 -1.758 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.040 -4.033 -7.779 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.662 -1.434 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.620 -1.018 -8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.163 -0.670 -9.236 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.101 -1.917 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.034 -3.168 -7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.906 -3.483 -9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.809 -1.800 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.365 -2.817 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.845 -3.170 -9.483 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.617 -3.183 -4.918 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.774 -3.638 -3.824 1.00 0.00 C ATOM 1781 C VAL A 114 -5.330 -4.928 -3.230 1.00 0.00 C ATOM 1782 O VAL A 114 -4.610 -5.912 -3.069 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.681 -2.551 -2.714 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.977 -3.079 -1.472 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.971 -1.311 -3.240 1.00 0.00 C ATOM 0 H VAL A 114 -6.027 -2.260 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.776 -3.825 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.698 -2.281 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.930 -2.293 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.530 -3.930 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.966 -3.392 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.915 -0.561 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.964 -1.577 -3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.526 -0.906 -4.086 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.621 -4.927 -2.959 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.297 -6.089 -2.387 1.00 0.00 C ATOM 1797 C ASP A 115 -7.218 -7.301 -3.317 1.00 0.00 C ATOM 1798 O ASP A 115 -6.875 -8.403 -2.892 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.754 -5.737 -2.116 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.547 -6.884 -1.543 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -9.330 -7.232 -0.372 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.424 -7.415 -2.257 1.00 0.00 O ATOM 0 H ASP A 115 -7.233 -4.128 -3.126 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.796 -6.354 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.795 -4.895 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.221 -5.410 -3.045 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.523 -7.078 -4.583 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.522 -8.133 -5.590 1.00 0.00 C ATOM 1809 C TYR A 116 -6.120 -8.741 -5.736 1.00 0.00 C ATOM 1810 O TYR A 116 -5.956 -9.960 -5.713 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.006 -7.547 -6.916 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.178 -8.532 -8.053 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.319 -9.317 -8.143 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.228 -8.642 -9.057 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.507 -10.183 -9.200 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.407 -9.512 -10.114 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.547 -10.277 -10.181 1.00 0.00 C ATOM 1818 OH TYR A 116 -8.735 -11.130 -11.243 1.00 0.00 O ATOM 0 H TYR A 116 -7.779 -6.160 -4.946 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.194 -8.934 -5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -8.961 -7.050 -6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.299 -6.779 -7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.072 -9.249 -7.372 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.334 -8.038 -9.011 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.403 -10.784 -9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.655 -9.591 -10.885 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.208 -10.820 -12.009 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.118 -7.875 -5.862 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.722 -8.297 -5.991 1.00 0.00 C ATOM 1830 C PHE A 117 -3.273 -9.117 -4.771 1.00 0.00 C ATOM 1831 O PHE A 117 -2.670 -10.189 -4.916 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.826 -7.066 -6.198 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.353 -7.359 -6.268 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.820 -8.042 -7.349 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.498 -6.927 -5.265 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.537 -8.292 -7.428 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.859 -7.174 -5.337 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.378 -7.858 -6.421 1.00 0.00 C ATOM 0 H PHE A 117 -5.248 -6.863 -5.878 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.631 -8.945 -6.862 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.126 -6.567 -7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.004 -6.364 -5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.472 -8.383 -8.139 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.898 -6.391 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.940 -8.826 -8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.513 -6.834 -4.548 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.439 -8.053 -6.480 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.569 -8.615 -3.577 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.239 -9.326 -2.343 1.00 0.00 C ATOM 1850 C TYR A 118 -3.956 -10.668 -2.268 1.00 0.00 C ATOM 1851 O TYR A 118 -3.386 -11.657 -1.803 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.557 -8.475 -1.108 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.450 -7.514 -0.716 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.284 -6.302 -1.365 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.576 -7.824 0.320 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.283 -5.425 -0.999 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.571 -6.952 0.692 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.431 -5.754 0.028 1.00 0.00 C ATOM 1859 OH TYR A 118 0.562 -4.877 0.397 1.00 0.00 O ATOM 0 H TYR A 118 -4.036 -7.719 -3.435 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.166 -9.517 -2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.467 -7.906 -1.297 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.763 -9.137 -0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.950 -6.038 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.685 -8.763 0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.170 -4.484 -1.517 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.100 -7.208 1.498 1.00 0.00 H new ATOM 0 HH TYR A 118 1.076 -5.258 1.139 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.196 -10.697 -2.735 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.995 -11.911 -2.738 1.00 0.00 C ATOM 1871 C CYS A 119 -5.323 -12.968 -3.587 1.00 0.00 C ATOM 1872 O CYS A 119 -5.196 -14.130 -3.187 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.385 -11.616 -3.299 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.509 -13.033 -3.318 1.00 0.00 S ATOM 0 H CYS A 119 -5.674 -9.883 -3.121 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.088 -12.275 -1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.838 -10.818 -2.710 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.279 -11.240 -4.317 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.656 -12.670 -3.810 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.892 -12.552 -4.758 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.245 -13.441 -5.703 1.00 0.00 C ATOM 1882 C ILE A 120 -2.961 -13.999 -5.136 1.00 0.00 C ATOM 1883 O ILE A 120 -2.709 -15.183 -5.227 1.00 0.00 O ATOM 1884 CB ILE A 120 -3.934 -12.727 -7.014 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.219 -12.249 -7.623 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.211 -13.669 -7.979 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.026 -11.443 -8.870 1.00 0.00 C ATOM 0 H ILE A 120 -4.979 -11.589 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.942 -14.257 -5.895 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.281 -11.877 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.847 -13.111 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.757 -11.647 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.997 -13.143 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.277 -14.004 -7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.844 -14.532 -8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.997 -11.131 -9.255 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.425 -10.562 -8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.516 -12.048 -9.619 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.155 -13.142 -4.548 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.896 -13.580 -3.957 1.00 0.00 C ATOM 1901 C LYS A 121 -1.143 -14.551 -2.822 1.00 0.00 C ATOM 1902 O LYS A 121 -0.381 -15.490 -2.617 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.091 -12.422 -3.438 1.00 0.00 C ATOM 1904 CG LYS A 121 0.421 -11.492 -4.502 1.00 0.00 C ATOM 1905 CD LYS A 121 1.454 -10.556 -3.929 1.00 0.00 C ATOM 1906 CE LYS A 121 0.893 -9.744 -2.782 1.00 0.00 C ATOM 1907 NZ LYS A 121 1.888 -8.753 -2.285 1.00 0.00 N ATOM 0 H LYS A 121 -2.341 -12.143 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.332 -14.073 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.705 -11.853 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.757 -12.809 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.856 -12.068 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.406 -10.919 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.314 -11.130 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.811 -9.885 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.009 -9.226 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.602 -10.410 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.577 -8.381 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.814 -9.215 -2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.969 -7.971 -2.966 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.187 -14.299 -2.068 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.548 -15.172 -0.959 1.00 0.00 C ATOM 1923 C ALA A 122 -2.823 -16.601 -1.439 1.00 0.00 C ATOM 1924 O ALA A 122 -2.394 -17.568 -0.805 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.758 -14.620 -0.226 1.00 0.00 C ATOM 0 H ALA A 122 -2.806 -13.498 -2.196 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.702 -15.207 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.016 -15.282 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.527 -13.628 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.601 -14.552 -0.914 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.530 -16.739 -2.553 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.804 -18.057 -3.107 1.00 0.00 C ATOM 1933 C LYS A 123 -2.606 -18.579 -3.921 1.00 0.00 C ATOM 1934 O LYS A 123 -2.311 -19.774 -3.922 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.084 -18.035 -3.954 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.039 -17.087 -5.142 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.336 -17.106 -5.937 1.00 0.00 C ATOM 1938 CE LYS A 123 -7.497 -16.526 -5.138 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.747 -16.483 -5.934 1.00 0.00 N ATOM 0 H LYS A 123 -3.921 -15.962 -3.086 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.961 -18.746 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.281 -19.043 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.922 -17.757 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.845 -16.074 -4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.210 -17.362 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.207 -16.536 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.570 -18.130 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.657 -17.126 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.243 -15.519 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.513 -16.082 -5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.602 -15.890 -6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.004 -17.447 -6.229 1.00 0.00 H new ATOM 1953 N THR A 124 -1.931 -17.675 -4.609 1.00 0.00 N ATOM 1954 CA THR A 124 -0.755 -18.002 -5.401 1.00 0.00 C ATOM 1955 C THR A 124 0.315 -16.899 -5.246 1.00 0.00 C ATOM 1956 O THR A 124 0.228 -15.846 -5.883 1.00 0.00 O ATOM 1957 CB THR A 124 -1.122 -18.174 -6.894 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.154 -19.168 -7.023 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.095 -18.605 -7.705 1.00 0.00 C ATOM 0 H THR A 124 -2.184 -16.687 -4.635 1.00 0.00 H new ATOM 0 HA THR A 124 -0.352 -18.947 -5.035 1.00 0.00 H new ATOM 0 HB THR A 124 -1.475 -17.216 -7.276 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.388 -19.276 -7.969 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.187 -18.720 -8.752 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.875 -17.849 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.468 -19.555 -7.324 1.00 0.00 H new ATOM 1967 N PRO A 125 1.335 -17.131 -4.394 1.00 0.00 N ATOM 1968 CA PRO A 125 2.380 -16.126 -4.091 1.00 0.00 C ATOM 1969 C PRO A 125 3.263 -15.793 -5.293 1.00 0.00 C ATOM 1970 O PRO A 125 3.954 -14.769 -5.306 1.00 0.00 O ATOM 1971 CB PRO A 125 3.208 -16.799 -2.989 1.00 0.00 C ATOM 1972 CG PRO A 125 2.979 -18.257 -3.184 1.00 0.00 C ATOM 1973 CD PRO A 125 1.561 -18.390 -3.659 1.00 0.00 C ATOM 0 HA PRO A 125 1.942 -15.171 -3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.265 -16.548 -3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.887 -16.476 -1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.676 -18.668 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.133 -18.804 -2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.431 -19.261 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.866 -18.501 -2.827 1.00 0.00 H new ATOM 1981 N ASP A 126 3.221 -16.652 -6.298 1.00 0.00 N ATOM 1982 CA ASP A 126 4.042 -16.498 -7.498 1.00 0.00 C ATOM 1983 C ASP A 126 3.616 -15.319 -8.363 1.00 0.00 C ATOM 1984 O ASP A 126 4.345 -14.924 -9.276 1.00 0.00 O ATOM 1985 CB ASP A 126 4.040 -17.780 -8.321 1.00 0.00 C ATOM 1986 CG ASP A 126 4.809 -18.892 -7.653 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.057 -18.885 -7.726 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.176 -19.773 -7.044 1.00 0.00 O ATOM 0 H ASP A 126 2.620 -17.476 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 126 5.055 -16.290 -7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.012 -18.101 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.473 -17.580 -9.301 1.00 0.00 H new ATOM 1993 N VAL A 127 2.442 -14.765 -8.102 1.00 0.00 N ATOM 1994 CA VAL A 127 1.988 -13.615 -8.859 1.00 0.00 C ATOM 1995 C VAL A 127 2.707 -12.376 -8.375 1.00 0.00 C ATOM 1996 O VAL A 127 2.622 -12.007 -7.201 1.00 0.00 O ATOM 1997 CB VAL A 127 0.475 -13.410 -8.745 1.00 0.00 C ATOM 1998 CG1 VAL A 127 0.044 -12.167 -9.516 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.250 -14.639 -9.253 1.00 0.00 C ATOM 0 H VAL A 127 1.796 -15.089 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 127 2.217 -13.798 -9.909 1.00 0.00 H new ATOM 0 HB VAL A 127 0.215 -13.261 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.034 -12.037 -9.424 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.551 -11.292 -9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.307 -12.282 -10.568 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.326 -14.487 -9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.012 -14.811 -10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.041 -15.505 -8.659 1.00 0.00 H new ATOM 2009 N GLU A 128 3.421 -11.745 -9.276 1.00 0.00 N ATOM 2010 CA GLU A 128 4.237 -10.611 -8.926 1.00 0.00 C ATOM 2011 C GLU A 128 3.851 -9.374 -9.732 1.00 0.00 C ATOM 2012 O GLU A 128 4.573 -8.375 -9.749 1.00 0.00 O ATOM 2013 CB GLU A 128 5.699 -10.982 -9.130 1.00 0.00 C ATOM 2014 CG GLU A 128 6.075 -12.240 -8.367 1.00 0.00 C ATOM 2015 CD GLU A 128 7.516 -12.630 -8.515 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.881 -13.198 -9.572 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.294 -12.395 -7.569 1.00 0.00 O ATOM 0 H GLU A 128 3.452 -12.001 -10.263 1.00 0.00 H new ATOM 0 HA GLU A 128 4.074 -10.356 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.891 -11.131 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.332 -10.157 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.855 -12.092 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.448 -13.063 -8.711 1.00 0.00 H new ATOM 2024 N ALA A 129 2.724 -9.451 -10.410 1.00 0.00 N ATOM 2025 CA ALA A 129 2.213 -8.327 -11.172 1.00 0.00 C ATOM 2026 C ALA A 129 0.718 -8.469 -11.414 1.00 0.00 C ATOM 2027 O ALA A 129 0.183 -9.578 -11.453 1.00 0.00 O ATOM 2028 CB ALA A 129 2.959 -8.171 -12.486 1.00 0.00 C ATOM 0 H ALA A 129 2.140 -10.286 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 129 2.378 -7.424 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.554 -7.321 -13.035 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.017 -8.003 -12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.841 -9.077 -13.081 1.00 0.00 H new ATOM 2034 N LEU A 130 0.060 -7.347 -11.576 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.366 -7.297 -11.786 1.00 0.00 C ATOM 2036 C LEU A 130 -1.673 -6.289 -12.882 1.00 0.00 C ATOM 2037 O LEU A 130 -1.112 -5.193 -12.903 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.050 -6.865 -10.493 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.472 -7.386 -10.228 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.501 -6.595 -11.007 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.576 -8.862 -10.553 1.00 0.00 C ATOM 0 H LEU A 130 0.507 -6.430 -11.565 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.731 -8.281 -12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.419 -7.175 -9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.084 -5.776 -10.479 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.680 -7.253 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.496 -6.988 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.455 -5.547 -10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.294 -6.680 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.591 -9.207 -10.357 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.335 -9.021 -11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.877 -9.422 -9.932 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.547 -6.662 -13.769 1.00 0.00 N ATOM 2054 CA ALA A 131 -2.948 -5.812 -14.875 1.00 0.00 C ATOM 2055 C ALA A 131 -4.444 -5.700 -14.929 1.00 0.00 C ATOM 2056 O ALA A 131 -5.155 -6.690 -14.756 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.449 -6.372 -16.196 1.00 0.00 C ATOM 0 H ALA A 131 -3.011 -7.570 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.509 -4.827 -14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.762 -5.718 -17.010 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.361 -6.433 -16.177 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.866 -7.367 -16.350 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.930 -4.513 -15.170 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.343 -4.313 -15.313 1.00 0.00 C ATOM 2065 C VAL A 132 -6.637 -3.940 -16.743 1.00 0.00 C ATOM 2066 O VAL A 132 -6.186 -2.899 -17.235 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.863 -3.223 -14.361 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.360 -3.036 -14.517 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.525 -3.585 -12.936 1.00 0.00 C ATOM 0 H VAL A 132 -4.366 -3.669 -15.271 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.855 -5.239 -15.052 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.378 -2.281 -14.615 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.703 -2.260 -13.833 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.585 -2.742 -15.542 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.869 -3.972 -14.288 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.896 -2.809 -12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.991 -4.537 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.444 -3.670 -12.829 1.00 0.00 H new ATOM 2079 N MET A 133 -7.386 -4.780 -17.407 1.00 0.00 N ATOM 2080 CA MET A 133 -7.668 -4.595 -18.808 1.00 0.00 C ATOM 2081 C MET A 133 -9.064 -5.059 -19.171 1.00 0.00 C ATOM 2082 O MET A 133 -9.650 -5.903 -18.494 1.00 0.00 O ATOM 2083 CB MET A 133 -6.629 -5.334 -19.669 1.00 0.00 C ATOM 2084 CG MET A 133 -6.306 -6.746 -19.189 1.00 0.00 C ATOM 2085 SD MET A 133 -5.811 -7.849 -20.529 1.00 0.00 S ATOM 2086 CE MET A 133 -7.373 -8.032 -21.397 1.00 0.00 C ATOM 0 H MET A 133 -7.816 -5.608 -16.996 1.00 0.00 H new ATOM 0 HA MET A 133 -7.609 -3.526 -19.010 1.00 0.00 H new ATOM 0 HB2 MET A 133 -6.995 -5.386 -20.694 1.00 0.00 H new ATOM 0 HB3 MET A 133 -5.709 -4.750 -19.688 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.506 -6.699 -18.450 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.179 -7.162 -18.687 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.363 -8.957 -21.974 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.189 -8.064 -20.675 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.517 -7.187 -22.070 1.00 0.00 H new ATOM 2096 N ILE A 134 -9.584 -4.499 -20.240 1.00 0.00 N ATOM 2097 CA ILE A 134 -10.884 -4.862 -20.754 1.00 0.00 C ATOM 2098 C ILE A 134 -10.791 -5.146 -22.235 1.00 0.00 C ATOM 2099 O ILE A 134 -9.856 -4.692 -22.897 1.00 0.00 O ATOM 2100 CB ILE A 134 -11.953 -3.772 -20.479 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.502 -2.390 -20.977 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.335 -3.741 -19.019 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.547 -1.306 -20.780 1.00 0.00 C ATOM 0 H ILE A 134 -9.113 -3.774 -20.781 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.204 -5.762 -20.229 1.00 0.00 H new ATOM 0 HB ILE A 134 -12.844 -4.037 -21.048 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.590 -2.104 -20.454 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.254 -2.457 -22.036 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.086 -2.968 -18.856 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.743 -4.709 -18.729 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.453 -3.523 -18.417 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.162 -0.357 -21.154 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.453 -1.570 -21.326 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.778 -1.211 -19.719 1.00 0.00 H new ATOM 2115 N PRO A 135 -11.736 -5.916 -22.782 1.00 0.00 N ATOM 2116 CA PRO A 135 -11.711 -6.274 -24.192 1.00 0.00 C ATOM 2117 C PRO A 135 -11.942 -5.061 -25.088 1.00 0.00 C ATOM 2118 O PRO A 135 -12.780 -4.198 -24.789 1.00 0.00 O ATOM 2119 CB PRO A 135 -12.860 -7.285 -24.329 1.00 0.00 C ATOM 2120 CG PRO A 135 -13.775 -6.980 -23.192 1.00 0.00 C ATOM 2121 CD PRO A 135 -12.899 -6.494 -22.072 1.00 0.00 C ATOM 0 HA PRO A 135 -10.746 -6.677 -24.500 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -13.370 -7.177 -25.286 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.493 -8.310 -24.277 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.506 -6.222 -23.472 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.334 -7.867 -22.893 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.406 -5.750 -21.457 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.603 -7.307 -21.409 1.00 0.00 H new ATOM 2129 N LYS A 136 -11.212 -5.010 -26.200 1.00 0.00 N ATOM 2130 CA LYS A 136 -11.311 -3.895 -27.143 1.00 0.00 C ATOM 2131 C LYS A 136 -12.696 -3.802 -27.775 1.00 0.00 C ATOM 2132 O LYS A 136 -13.067 -2.776 -28.335 1.00 0.00 O ATOM 2133 CB LYS A 136 -10.184 -3.943 -28.208 1.00 0.00 C ATOM 2134 CG LYS A 136 -9.812 -5.340 -28.726 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.928 -5.991 -29.525 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.496 -7.346 -30.070 1.00 0.00 C ATOM 2137 NZ LYS A 136 -11.575 -8.010 -30.841 1.00 0.00 N ATOM 0 H LYS A 136 -10.543 -5.730 -26.472 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.168 -2.978 -26.571 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.486 -3.330 -29.057 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -9.291 -3.483 -27.785 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.921 -5.265 -29.350 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.557 -5.979 -27.881 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.808 -6.114 -28.893 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.216 -5.339 -30.350 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.622 -7.217 -30.709 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.194 -7.989 -29.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.236 -8.928 -31.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.401 -8.158 -30.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.846 -7.410 -31.646 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.449 -4.884 -27.669 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.811 -4.936 -28.166 1.00 0.00 C ATOM 2153 C GLU A 137 -15.714 -3.955 -27.405 1.00 0.00 C ATOM 2154 O GLU A 137 -16.572 -3.298 -27.994 1.00 0.00 O ATOM 2155 CB GLU A 137 -15.343 -6.361 -28.005 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.775 -6.555 -28.462 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.245 -7.978 -28.276 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.239 -8.468 -27.129 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.619 -8.618 -29.275 1.00 0.00 O ATOM 0 H GLU A 137 -13.132 -5.751 -27.235 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.814 -4.650 -29.218 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.701 -7.040 -28.566 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.268 -6.646 -26.956 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.427 -5.883 -27.904 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.859 -6.281 -29.514 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.499 -3.845 -26.099 1.00 0.00 N ATOM 2167 CA LYS A 138 -16.329 -2.996 -25.263 1.00 0.00 C ATOM 2168 C LYS A 138 -15.649 -1.696 -24.961 1.00 0.00 C ATOM 2169 O LYS A 138 -16.282 -0.729 -24.527 1.00 0.00 O ATOM 2170 CB LYS A 138 -16.654 -3.714 -23.981 1.00 0.00 C ATOM 2171 CG LYS A 138 -17.385 -4.992 -24.224 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.794 -5.660 -22.928 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.539 -6.958 -23.185 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.952 -7.615 -21.925 1.00 0.00 N ATOM 0 H LYS A 138 -14.756 -4.334 -25.599 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.248 -2.776 -25.806 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.732 -3.922 -23.438 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.258 -3.066 -23.346 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.271 -4.795 -24.827 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.753 -5.669 -24.798 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.908 -5.860 -22.325 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.426 -4.984 -22.352 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.419 -6.757 -23.795 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.903 -7.635 -23.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.457 -8.497 -22.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.110 -7.830 -21.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.579 -6.980 -21.392 1.00 0.00 H new ATOM 2188 N TYR A 139 -14.366 -1.683 -25.180 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.560 -0.498 -24.960 1.00 0.00 C ATOM 2190 C TYR A 139 -14.085 0.638 -25.850 1.00 0.00 C ATOM 2191 O TYR A 139 -14.307 0.442 -27.044 1.00 0.00 O ATOM 2192 CB TYR A 139 -12.089 -0.804 -25.260 1.00 0.00 C ATOM 2193 CG TYR A 139 -11.138 0.267 -24.796 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -10.709 0.305 -23.477 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.669 1.234 -25.666 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -9.837 1.284 -23.038 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.796 2.216 -25.239 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.383 2.238 -23.926 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.516 3.217 -23.498 1.00 0.00 O ATOM 0 H TYR A 139 -13.841 -2.490 -25.516 1.00 0.00 H new ATOM 0 HA TYR A 139 -13.630 -0.186 -23.918 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.820 -1.747 -24.784 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.968 -0.943 -26.334 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.062 -0.442 -22.782 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.991 1.221 -26.697 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.513 1.302 -22.008 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.439 2.963 -25.932 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.294 3.808 -24.248 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.294 1.837 -25.272 1.00 0.00 N ATOM 2210 CA PRO A 140 -14.932 2.966 -25.975 1.00 0.00 C ATOM 2211 C PRO A 140 -14.187 3.446 -27.221 1.00 0.00 C ATOM 2212 O PRO A 140 -14.816 3.882 -28.184 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.971 4.075 -24.915 1.00 0.00 C ATOM 2214 CG PRO A 140 -13.936 3.687 -23.918 1.00 0.00 C ATOM 2215 CD PRO A 140 -13.937 2.190 -23.889 1.00 0.00 C ATOM 0 HA PRO A 140 -15.908 2.670 -26.360 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.752 5.049 -25.353 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.956 4.147 -24.454 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.956 4.072 -24.202 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.167 4.097 -22.935 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.963 1.790 -23.608 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.660 1.800 -23.173 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.874 3.349 -27.227 1.00 0.00 N ATOM 2224 CA ASN A 141 -12.106 3.813 -28.383 1.00 0.00 C ATOM 2225 C ASN A 141 -10.916 2.899 -28.661 1.00 0.00 C ATOM 2226 O ASN A 141 -9.781 3.192 -28.293 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.640 5.232 -28.171 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.113 5.902 -29.438 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -10.652 5.242 -30.374 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.176 7.221 -29.468 1.00 0.00 N ATOM 0 H ASN A 141 -12.317 2.962 -26.465 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.762 3.784 -29.253 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -12.468 5.821 -27.777 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -10.855 5.238 -27.414 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.837 7.729 -30.285 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.564 7.731 -28.675 1.00 0.00 H new ATOM 2237 N PRO A 142 -11.190 1.768 -29.275 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.180 0.779 -29.642 1.00 0.00 C ATOM 2239 C PRO A 142 -9.484 1.131 -30.957 1.00 0.00 C ATOM 2240 O PRO A 142 -8.538 0.459 -31.365 1.00 0.00 O ATOM 2241 CB PRO A 142 -11.006 -0.492 -29.798 1.00 0.00 C ATOM 2242 CG PRO A 142 -12.329 -0.007 -30.288 1.00 0.00 C ATOM 2243 CD PRO A 142 -12.534 1.353 -29.664 1.00 0.00 C ATOM 0 HA PRO A 142 -9.377 0.703 -28.909 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.547 -1.182 -30.506 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -11.102 -1.024 -28.852 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.342 0.058 -31.376 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.126 -0.692 -30.000 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.979 2.053 -30.370 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.201 1.301 -28.803 1.00 0.00 H new ATOM 2251 N SER A 143 -9.974 2.193 -31.616 1.00 0.00 N ATOM 2252 CA SER A 143 -9.458 2.622 -32.915 1.00 0.00 C ATOM 2253 C SER A 143 -9.700 1.527 -33.967 1.00 0.00 C ATOM 2254 O SER A 143 -10.547 0.648 -33.773 1.00 0.00 O ATOM 2255 CB SER A 143 -7.962 2.966 -32.808 1.00 0.00 C ATOM 2256 OG SER A 143 -7.742 3.957 -31.812 1.00 0.00 O ATOM 0 H SER A 143 -10.735 2.772 -31.261 1.00 0.00 H new ATOM 0 HA SER A 143 -9.989 3.521 -33.230 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.394 2.068 -32.565 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.597 3.324 -33.771 1.00 0.00 H new ATOM 0 HG SER A 143 -6.785 4.160 -31.759 1.00 0.00 H new ATOM 2262 N ILE A 144 -8.978 1.580 -35.070 1.00 0.00 N ATOM 2263 CA ILE A 144 -9.123 0.572 -36.102 1.00 0.00 C ATOM 2264 C ILE A 144 -7.942 -0.376 -36.055 1.00 0.00 C ATOM 2265 O ILE A 144 -6.838 0.029 -35.681 1.00 0.00 O ATOM 2266 CB ILE A 144 -9.248 1.194 -37.515 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -8.000 2.009 -37.867 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -10.496 2.066 -37.597 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -7.981 2.496 -39.298 1.00 0.00 C ATOM 0 H ILE A 144 -8.290 2.305 -35.274 1.00 0.00 H new ATOM 0 HA ILE A 144 -10.047 0.027 -35.906 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.337 0.384 -38.239 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.936 2.868 -37.199 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -7.115 1.399 -37.688 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.573 2.498 -38.595 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.378 1.458 -37.395 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.430 2.866 -36.860 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.069 3.065 -39.476 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.013 1.641 -39.974 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.847 3.133 -39.477 1.00 0.00 H new ATOM 2281 N ASP A 145 -8.178 -1.634 -36.430 1.00 0.00 N ATOM 2282 CA ASP A 145 -7.158 -2.681 -36.338 1.00 0.00 C ATOM 2283 C ASP A 145 -6.665 -2.755 -34.881 1.00 0.00 C ATOM 2284 O ASP A 145 -7.490 -2.731 -33.957 1.00 0.00 O ATOM 2285 CB ASP A 145 -5.993 -2.404 -37.321 1.00 0.00 C ATOM 2286 CG ASP A 145 -5.046 -3.585 -37.467 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -5.415 -4.574 -38.126 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -3.927 -3.529 -36.910 1.00 0.00 O ATOM 0 H ASP A 145 -9.072 -1.954 -36.802 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.585 -3.643 -36.621 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -6.402 -2.150 -38.299 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -5.432 -1.536 -36.975 1.00 0.00 H new ATOM 2293 N PHE A 146 -5.348 -2.831 -34.685 1.00 0.00 N ATOM 2294 CA PHE A 146 -4.742 -2.854 -33.356 1.00 0.00 C ATOM 2295 C PHE A 146 -5.350 -3.965 -32.493 1.00 0.00 C ATOM 2296 O PHE A 146 -5.962 -3.708 -31.456 1.00 0.00 O ATOM 2297 CB PHE A 146 -4.892 -1.473 -32.677 1.00 0.00 C ATOM 2298 CG PHE A 146 -4.016 -1.271 -31.464 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -2.670 -0.978 -31.612 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -4.540 -1.361 -30.183 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -1.863 -0.781 -30.508 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -3.738 -1.167 -29.075 1.00 0.00 C ATOM 2303 CZ PHE A 146 -2.397 -0.876 -29.238 1.00 0.00 C ATOM 0 H PHE A 146 -4.671 -2.878 -35.446 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.679 -3.069 -33.464 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -4.663 -0.697 -33.407 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.933 -1.338 -32.384 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.246 -0.903 -32.603 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.588 -1.586 -30.050 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.815 -0.553 -30.638 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.158 -1.243 -28.083 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.768 -0.723 -28.374 1.00 0.00 H new ATOM 2313 N ASN A 147 -5.189 -5.198 -32.932 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.720 -6.322 -32.192 1.00 0.00 C ATOM 2315 C ASN A 147 -4.769 -6.705 -31.077 1.00 0.00 C ATOM 2316 O ASN A 147 -3.665 -7.198 -31.321 1.00 0.00 O ATOM 2317 CB ASN A 147 -5.981 -7.522 -33.105 1.00 0.00 C ATOM 2318 CG ASN A 147 -6.688 -8.655 -32.375 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -7.458 -8.424 -31.442 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -6.433 -9.881 -32.793 1.00 0.00 N ATOM 0 H ASN A 147 -4.698 -5.444 -33.791 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.675 -6.021 -31.761 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.586 -7.206 -33.954 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.034 -7.885 -33.506 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.880 -10.678 -32.340 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.789 -10.031 -33.569 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.192 -6.453 -29.864 1.00 0.00 N ATOM 2328 CA GLY A 148 -4.387 -6.741 -28.711 1.00 0.00 C ATOM 2329 C GLY A 148 -5.142 -6.442 -27.449 1.00 0.00 C ATOM 2330 O GLY A 148 -6.373 -6.463 -27.445 1.00 0.00 O ATOM 0 H GLY A 148 -6.102 -6.044 -29.651 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.088 -7.789 -28.722 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.472 -6.149 -28.743 1.00 0.00 H new ATOM 2334 N LEU A 149 -4.431 -6.161 -26.385 1.00 0.00 N ATOM 2335 CA LEU A 149 -5.068 -5.847 -25.125 1.00 0.00 C ATOM 2336 C LEU A 149 -4.910 -4.376 -24.811 1.00 0.00 C ATOM 2337 O LEU A 149 -3.923 -3.749 -25.202 1.00 0.00 O ATOM 2338 CB LEU A 149 -4.501 -6.691 -23.970 1.00 0.00 C ATOM 2339 CG LEU A 149 -3.049 -6.400 -23.551 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -2.791 -6.937 -22.158 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -2.064 -7.011 -24.537 1.00 0.00 C ATOM 0 H LEU A 149 -3.411 -6.143 -26.364 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.126 -6.087 -25.226 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.141 -6.550 -23.099 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.570 -7.742 -24.250 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.905 -5.320 -23.550 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.761 -6.726 -21.872 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.469 -6.458 -21.452 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.957 -8.014 -22.147 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.045 -6.791 -24.218 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.207 -8.091 -24.573 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.233 -6.590 -25.528 1.00 0.00 H new ATOM 2353 N VAL A 150 -5.875 -3.834 -24.112 1.00 0.00 N ATOM 2354 CA VAL A 150 -5.858 -2.435 -23.736 1.00 0.00 C ATOM 2355 C VAL A 150 -6.121 -2.298 -22.246 1.00 0.00 C ATOM 2356 O VAL A 150 -6.870 -3.090 -21.671 1.00 0.00 O ATOM 2357 CB VAL A 150 -6.909 -1.607 -24.535 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -6.566 -1.585 -26.018 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -8.311 -2.167 -24.327 1.00 0.00 C ATOM 0 H VAL A 150 -6.695 -4.345 -23.786 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.871 -2.040 -23.976 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.886 -0.584 -24.159 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -7.313 -1.001 -26.556 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.584 -1.134 -26.158 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.555 -2.604 -26.404 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.028 -1.573 -24.894 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.344 -3.201 -24.670 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.565 -2.128 -23.268 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.506 -1.307 -21.594 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.678 -1.095 -20.161 1.00 0.00 C ATOM 2371 C PRO A 151 -7.066 -0.572 -19.828 1.00 0.00 C ATOM 2372 O PRO A 151 -7.677 0.143 -20.618 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.612 -0.047 -19.828 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.423 0.701 -21.100 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.598 -0.311 -22.198 1.00 0.00 C ATOM 0 HA PRO A 151 -5.574 -2.018 -19.590 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.939 0.612 -19.024 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.684 -0.514 -19.499 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.151 1.508 -21.192 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.434 1.157 -21.142 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.029 0.136 -23.094 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.647 -0.757 -22.490 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.563 -0.951 -18.672 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.866 -0.506 -18.229 1.00 0.00 C ATOM 2385 C ALA A 152 -8.763 0.315 -16.958 1.00 0.00 C ATOM 2386 O ALA A 152 -9.745 0.887 -16.493 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.769 -1.692 -18.008 1.00 0.00 C ATOM 0 H ALA A 152 -7.082 -1.569 -18.019 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.290 0.129 -19.007 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.748 -1.347 -17.675 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.878 -2.245 -18.941 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.336 -2.343 -17.249 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.572 0.374 -16.402 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.386 1.088 -15.172 1.00 0.00 C ATOM 2395 C GLY A 153 -5.934 1.250 -14.815 1.00 0.00 C ATOM 2396 O GLY A 153 -5.170 1.878 -15.547 1.00 0.00 O ATOM 0 H GLY A 153 -6.731 -0.061 -16.782 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.849 2.071 -15.253 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.898 0.560 -14.368 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.551 0.666 -13.703 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.207 0.786 -13.189 1.00 0.00 C ATOM 2402 C ILE A 154 -3.577 -0.590 -12.975 1.00 0.00 C ATOM 2403 O ILE A 154 -4.276 -1.587 -12.872 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.208 1.596 -11.877 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.158 0.957 -10.861 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.590 3.046 -12.143 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.245 1.695 -9.537 1.00 0.00 C ATOM 0 H ILE A 154 -6.166 0.092 -13.127 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.605 1.317 -13.926 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.201 1.585 -11.459 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.155 0.901 -11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.835 -0.067 -10.672 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.585 3.601 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.872 3.491 -12.832 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.587 3.085 -12.583 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.939 1.176 -8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.259 1.729 -9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.600 2.711 -9.709 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.266 -0.623 -12.906 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.514 -1.877 -12.804 1.00 0.00 C ATOM 2421 C ASN A 155 -0.727 -1.962 -11.508 1.00 0.00 C ATOM 2422 O ASN A 155 -0.473 -0.968 -10.872 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.547 -1.992 -13.964 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.176 -2.517 -15.226 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -2.368 -2.336 -15.486 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.380 -3.190 -15.997 1.00 0.00 N ATOM 0 H ASN A 155 -1.680 0.212 -12.918 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.238 -2.691 -12.824 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.116 -1.011 -14.164 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.274 -2.649 -13.677 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.733 -3.598 -16.863 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.599 -3.312 -15.738 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.370 -3.166 -11.117 1.00 0.00 N ATOM 2434 CA VAL A 156 0.474 -3.393 -9.944 1.00 0.00 C ATOM 2435 C VAL A 156 1.669 -4.222 -10.321 1.00 0.00 C ATOM 2436 O VAL A 156 1.540 -5.204 -11.028 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.273 -4.100 -8.792 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.687 -4.430 -7.659 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.363 -3.221 -8.275 1.00 0.00 C ATOM 0 H VAL A 156 -0.652 -4.021 -11.597 1.00 0.00 H new ATOM 0 HA VAL A 156 0.780 -2.408 -9.590 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.702 -5.025 -9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.144 -4.928 -6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.473 -5.089 -8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.133 -3.510 -7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.885 -3.728 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.935 -2.289 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.067 -3.004 -9.078 1.00 0.00 H new ATOM 2449 N VAL A 157 2.829 -3.821 -9.892 1.00 0.00 N ATOM 2450 CA VAL A 157 4.015 -4.610 -10.162 1.00 0.00 C ATOM 2451 C VAL A 157 4.860 -4.789 -8.913 1.00 0.00 C ATOM 2452 O VAL A 157 4.887 -3.927 -8.030 1.00 0.00 O ATOM 2453 CB VAL A 157 4.894 -4.000 -11.280 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.165 -3.961 -12.609 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.348 -2.624 -10.899 1.00 0.00 C ATOM 0 H VAL A 157 2.989 -2.966 -9.360 1.00 0.00 H new ATOM 0 HA VAL A 157 3.653 -5.581 -10.501 1.00 0.00 H new ATOM 0 HB VAL A 157 5.766 -4.643 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.815 -3.526 -13.368 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.891 -4.974 -12.903 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.264 -3.355 -12.512 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.965 -2.210 -11.697 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.479 -1.984 -10.743 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.931 -2.675 -9.979 1.00 0.00 H new ATOM 2465 N SER A 158 5.524 -5.915 -8.845 1.00 0.00 N ATOM 2466 CA SER A 158 6.450 -6.212 -7.782 1.00 0.00 C ATOM 2467 C SER A 158 7.841 -5.776 -8.233 1.00 0.00 C ATOM 2468 O SER A 158 8.123 -5.777 -9.438 1.00 0.00 O ATOM 2469 CB SER A 158 6.423 -7.721 -7.477 1.00 0.00 C ATOM 2470 OG SER A 158 7.195 -8.052 -6.334 1.00 0.00 O ATOM 0 H SER A 158 5.435 -6.661 -9.535 1.00 0.00 H new ATOM 0 HA SER A 158 6.176 -5.680 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.392 -8.040 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.800 -8.271 -8.339 1.00 0.00 H new ATOM 0 HG SER A 158 6.682 -7.852 -5.523 1.00 0.00 H new ATOM 2476 N PRO A 159 8.710 -5.362 -7.300 1.00 0.00 N ATOM 2477 CA PRO A 159 10.075 -4.928 -7.624 1.00 0.00 C ATOM 2478 C PRO A 159 10.947 -6.083 -8.139 1.00 0.00 C ATOM 2479 O PRO A 159 11.801 -6.613 -7.423 1.00 0.00 O ATOM 2480 CB PRO A 159 10.603 -4.415 -6.288 1.00 0.00 C ATOM 2481 CG PRO A 159 9.800 -5.131 -5.265 1.00 0.00 C ATOM 2482 CD PRO A 159 8.435 -5.267 -5.854 1.00 0.00 C ATOM 0 HA PRO A 159 10.091 -4.184 -8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.666 -4.626 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.481 -3.335 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.230 -6.107 -5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.770 -4.574 -4.329 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.920 -6.153 -5.481 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.805 -4.409 -5.618 1.00 0.00 H new ATOM 2490 N LYS A 160 10.709 -6.471 -9.373 1.00 0.00 N ATOM 2491 CA LYS A 160 11.433 -7.570 -9.996 1.00 0.00 C ATOM 2492 C LYS A 160 12.469 -7.056 -10.981 1.00 0.00 C ATOM 2493 O LYS A 160 12.758 -5.867 -11.030 1.00 0.00 O ATOM 2494 CB LYS A 160 10.455 -8.492 -10.725 1.00 0.00 C ATOM 2495 CG LYS A 160 9.350 -9.048 -9.847 1.00 0.00 C ATOM 2496 CD LYS A 160 9.888 -9.979 -8.776 1.00 0.00 C ATOM 2497 CE LYS A 160 10.507 -11.233 -9.383 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.832 -12.238 -8.345 1.00 0.00 N ATOM 0 H LYS A 160 10.010 -6.038 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 160 11.946 -8.123 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.005 -7.944 -11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.011 -9.323 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.813 -8.225 -9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.631 -9.585 -10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.635 -9.455 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.081 -10.261 -8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.817 -11.667 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.413 -10.965 -9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.313 -13.049 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.457 -11.811 -7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.955 -12.562 -7.888 1.00 0.00 H new ATOM 2512 N HIS A 161 13.045 -7.971 -11.729 1.00 0.00 N ATOM 2513 CA HIS A 161 13.988 -7.642 -12.772 1.00 0.00 C ATOM 2514 C HIS A 161 13.611 -8.402 -14.036 1.00 0.00 C ATOM 2515 O HIS A 161 13.463 -9.625 -14.007 1.00 0.00 O ATOM 2516 CB HIS A 161 15.418 -7.999 -12.338 1.00 0.00 C ATOM 2517 CG HIS A 161 16.453 -7.755 -13.396 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.910 -6.499 -13.734 1.00 0.00 N ATOM 2519 CD2 HIS A 161 17.103 -8.619 -14.211 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.791 -6.596 -14.707 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.930 -7.873 -15.018 1.00 0.00 N ATOM 0 H HIS A 161 12.870 -8.971 -11.629 1.00 0.00 H new ATOM 0 HA HIS A 161 13.954 -6.570 -12.967 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.674 -7.418 -11.452 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.448 -9.050 -12.050 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.993 -9.693 -14.225 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.312 -5.772 -15.172 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.549 -8.244 -15.738 1.00 0.00 H new ATOM 2529 N GLY A 162 13.446 -7.686 -15.131 1.00 0.00 N ATOM 2530 CA GLY A 162 13.073 -8.325 -16.371 1.00 0.00 C ATOM 2531 C GLY A 162 11.572 -8.373 -16.561 1.00 0.00 C ATOM 2532 O GLY A 162 10.945 -7.354 -16.849 1.00 0.00 O ATOM 0 H GLY A 162 13.563 -6.674 -15.185 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.526 -7.789 -17.205 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.472 -9.339 -16.390 1.00 0.00 H new ATOM 2536 N TYR A 163 10.991 -9.549 -16.392 1.00 0.00 N ATOM 2537 CA TYR A 163 9.562 -9.719 -16.576 1.00 0.00 C ATOM 2538 C TYR A 163 9.053 -10.783 -15.609 1.00 0.00 C ATOM 2539 O TYR A 163 9.722 -11.791 -15.377 1.00 0.00 O ATOM 2540 CB TYR A 163 9.276 -10.106 -18.028 1.00 0.00 C ATOM 2541 CG TYR A 163 7.828 -9.992 -18.449 1.00 0.00 C ATOM 2542 CD1 TYR A 163 7.288 -8.752 -18.776 1.00 0.00 C ATOM 2543 CD2 TYR A 163 7.009 -11.109 -18.544 1.00 0.00 C ATOM 2544 CE1 TYR A 163 5.981 -8.629 -19.182 1.00 0.00 C ATOM 2545 CE2 TYR A 163 5.692 -10.991 -18.950 1.00 0.00 C ATOM 2546 CZ TYR A 163 5.185 -9.745 -19.268 1.00 0.00 C ATOM 2547 OH TYR A 163 3.878 -9.618 -19.684 1.00 0.00 O ATOM 0 H TYR A 163 11.488 -10.399 -16.128 1.00 0.00 H new ATOM 0 HA TYR A 163 9.042 -8.785 -16.365 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.879 -9.475 -18.681 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.604 -11.133 -18.185 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.908 -7.870 -18.709 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.405 -12.083 -18.298 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.581 -7.658 -19.433 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.064 -11.867 -19.018 1.00 0.00 H new ATOM 0 HH TYR A 163 3.450 -10.500 -19.692 1.00 0.00 H new ATOM 2557 N GLN A 164 7.885 -10.554 -15.046 1.00 0.00 N ATOM 2558 CA GLN A 164 7.335 -11.445 -14.034 1.00 0.00 C ATOM 2559 C GLN A 164 5.870 -11.786 -14.294 1.00 0.00 C ATOM 2560 O GLN A 164 5.218 -11.157 -15.135 1.00 0.00 O ATOM 2561 CB GLN A 164 7.495 -10.847 -12.649 1.00 0.00 C ATOM 2562 CG GLN A 164 6.691 -9.594 -12.404 1.00 0.00 C ATOM 2563 CD GLN A 164 7.439 -8.307 -12.713 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.270 -8.248 -13.609 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.164 -7.276 -11.943 1.00 0.00 N ATOM 0 H GLN A 164 7.292 -9.755 -15.271 1.00 0.00 H new ATOM 0 HA GLN A 164 7.901 -12.375 -14.091 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.209 -11.596 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.549 -10.623 -12.485 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.787 -9.631 -13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.374 -9.576 -11.361 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.465 -7.362 -11.206 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.650 -6.390 -12.084 1.00 0.00 H new ATOM 2574 N LYS A 165 5.364 -12.806 -13.574 1.00 0.00 N ATOM 2575 CA LYS A 165 3.981 -13.258 -13.720 1.00 0.00 C ATOM 2576 C LYS A 165 3.010 -12.127 -13.431 1.00 0.00 C ATOM 2577 O LYS A 165 3.045 -11.521 -12.359 1.00 0.00 O ATOM 2578 CB LYS A 165 3.696 -14.427 -12.770 1.00 0.00 C ATOM 2579 CG LYS A 165 2.282 -14.979 -12.891 1.00 0.00 C ATOM 2580 CD LYS A 165 2.037 -16.124 -11.916 1.00 0.00 C ATOM 2581 CE LYS A 165 0.610 -16.663 -12.025 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.346 -17.293 -13.348 1.00 0.00 N ATOM 0 H LYS A 165 5.902 -13.330 -12.884 1.00 0.00 H new ATOM 0 HA LYS A 165 3.845 -13.588 -14.750 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.408 -15.228 -12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.863 -14.100 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.563 -14.182 -12.703 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.113 -15.327 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.746 -16.928 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.220 -15.781 -10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.439 -17.395 -11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.097 -15.849 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.020 -18.271 -13.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.387 -16.752 -13.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.220 -17.297 -13.911 1.00 0.00 H new ATOM 2596 N GLU A 166 2.133 -11.878 -14.374 1.00 0.00 N ATOM 2597 CA GLU A 166 1.171 -10.804 -14.275 1.00 0.00 C ATOM 2598 C GLU A 166 -0.240 -11.348 -14.438 1.00 0.00 C ATOM 2599 O GLU A 166 -0.525 -12.054 -15.404 1.00 0.00 O ATOM 2600 CB GLU A 166 1.447 -9.785 -15.376 1.00 0.00 C ATOM 2601 CG GLU A 166 0.537 -8.577 -15.353 1.00 0.00 C ATOM 2602 CD GLU A 166 0.728 -7.704 -16.566 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.241 -8.082 -17.650 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.364 -6.638 -16.450 1.00 0.00 O ATOM 0 H GLU A 166 2.066 -12.417 -15.237 1.00 0.00 H new ATOM 0 HA GLU A 166 1.259 -10.332 -13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.480 -9.448 -15.291 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.351 -10.278 -16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.501 -8.906 -15.303 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.731 -7.994 -14.453 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.117 -11.021 -13.508 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.499 -11.462 -13.596 1.00 0.00 C ATOM 2613 C GLU A 167 -3.376 -10.466 -14.244 1.00 0.00 C ATOM 2614 O GLU A 167 -3.038 -9.299 -14.370 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.091 -11.877 -12.279 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.586 -13.187 -11.808 1.00 0.00 C ATOM 2617 CD GLU A 167 -2.797 -14.290 -12.820 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -3.937 -14.484 -13.269 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -1.819 -14.968 -13.177 1.00 0.00 O ATOM 0 H GLU A 167 -0.901 -10.455 -12.687 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.452 -12.350 -14.227 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.868 -11.117 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.176 -11.924 -12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.523 -13.103 -11.584 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.088 -13.452 -10.877 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.508 -10.937 -14.640 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.452 -10.131 -15.394 1.00 0.00 C ATOM 2628 C ILE A 168 -6.733 -9.871 -14.630 1.00 0.00 C ATOM 2629 O ILE A 168 -7.350 -10.780 -14.076 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.799 -10.782 -16.750 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.537 -10.989 -17.588 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.825 -9.951 -17.516 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.803 -9.707 -17.920 1.00 0.00 C ATOM 0 H ILE A 168 -4.821 -11.891 -14.459 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.953 -9.177 -15.566 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.243 -11.757 -16.549 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.861 -11.654 -17.051 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.808 -11.492 -18.516 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.049 -10.435 -18.467 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.738 -9.868 -16.927 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.421 -8.956 -17.702 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.920 -9.937 -18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.461 -9.047 -18.486 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.499 -9.212 -16.997 1.00 0.00 H new ATOM 2645 N MET A 169 -7.101 -8.621 -14.593 1.00 0.00 N ATOM 2646 CA MET A 169 -8.348 -8.189 -14.001 1.00 0.00 C ATOM 2647 C MET A 169 -9.264 -7.665 -15.086 1.00 0.00 C ATOM 2648 O MET A 169 -8.857 -6.832 -15.897 1.00 0.00 O ATOM 2649 CB MET A 169 -8.138 -7.071 -12.981 1.00 0.00 C ATOM 2650 CG MET A 169 -9.449 -6.592 -12.359 1.00 0.00 C ATOM 2651 SD MET A 169 -9.275 -5.107 -11.348 1.00 0.00 S ATOM 2652 CE MET A 169 -8.288 -5.718 -10.004 1.00 0.00 C ATOM 0 H MET A 169 -6.541 -7.860 -14.976 1.00 0.00 H new ATOM 0 HA MET A 169 -8.784 -9.050 -13.494 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.473 -7.423 -12.193 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.641 -6.230 -13.465 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.168 -6.396 -13.155 1.00 0.00 H new ATOM 0 HG3 MET A 169 -9.863 -7.392 -11.745 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.598 -5.236 -9.077 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.422 -6.796 -9.915 1.00 0.00 H new ATOM 0 HE3 MET A 169 -7.238 -5.497 -10.194 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.484 -8.143 -15.101 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.469 -7.671 -16.041 1.00 0.00 C ATOM 2664 C VAL A 170 -12.505 -6.861 -15.275 1.00 0.00 C ATOM 2665 O VAL A 170 -13.067 -7.340 -14.282 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.156 -8.841 -16.785 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.176 -8.319 -17.783 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.122 -9.713 -17.484 1.00 0.00 C ATOM 0 H VAL A 170 -10.820 -8.866 -14.465 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.977 -7.056 -16.794 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.679 -9.451 -16.049 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.647 -9.158 -18.295 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.937 -7.741 -17.258 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.677 -7.682 -18.514 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.625 -10.530 -18.001 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.568 -9.113 -18.206 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.432 -10.121 -16.746 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.744 -5.639 -15.711 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.646 -4.745 -14.996 1.00 0.00 C ATOM 2680 C ILE A 171 -14.793 -4.286 -15.863 1.00 0.00 C ATOM 2681 O ILE A 171 -14.847 -4.576 -17.055 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.927 -3.494 -14.453 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.369 -2.661 -15.599 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.827 -3.884 -13.482 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.843 -1.315 -15.170 1.00 0.00 C ATOM 0 H ILE A 171 -12.330 -5.240 -16.553 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.027 -5.333 -14.161 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.653 -2.888 -13.912 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.566 -3.217 -16.083 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.151 -2.515 -16.344 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.333 -2.986 -13.112 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.258 -4.432 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.098 -4.514 -13.992 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.462 -0.779 -16.039 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.647 -0.739 -14.712 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.039 -1.452 -14.447 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.708 -3.571 -15.245 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.877 -3.047 -15.929 1.00 0.00 C ATOM 2699 C ASP A 172 -16.791 -1.520 -16.022 1.00 0.00 C ATOM 2700 O ASP A 172 -17.706 -0.856 -16.514 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.143 -3.465 -15.168 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.426 -3.074 -15.871 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.757 -3.691 -16.901 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.117 -2.154 -15.393 1.00 0.00 O ATOM 0 H ASP A 172 -15.665 -3.335 -14.254 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.918 -3.453 -16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.131 -4.545 -15.024 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.128 -3.012 -14.177 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.670 -0.972 -15.578 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.497 0.473 -15.548 1.00 0.00 C ATOM 2711 C GLU A 173 -14.693 0.949 -16.740 1.00 0.00 C ATOM 2712 O GLU A 173 -13.641 0.406 -17.065 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.847 0.893 -14.236 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.645 0.421 -13.043 1.00 0.00 C ATOM 2715 CD GLU A 173 -14.986 0.649 -11.718 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.205 1.719 -11.113 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -14.279 -0.264 -11.246 1.00 0.00 O ATOM 0 H GLU A 173 -14.870 -1.503 -15.235 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.478 0.944 -15.611 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.837 0.486 -14.183 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.755 1.979 -14.206 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.610 0.928 -13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.844 -0.645 -13.155 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.223 1.939 -17.391 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.638 2.495 -18.598 1.00 0.00 C ATOM 2726 C LEU A 174 -13.790 3.715 -18.341 1.00 0.00 C ATOM 2727 O LEU A 174 -14.004 4.469 -17.392 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.711 2.805 -19.648 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.190 1.621 -20.501 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -16.940 0.598 -19.659 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.057 2.111 -21.646 1.00 0.00 C ATOM 0 H LEU A 174 -16.087 2.398 -17.104 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.974 1.723 -18.987 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.575 3.231 -19.139 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.324 3.574 -20.317 1.00 0.00 H new ATOM 0 HG LEU A 174 -15.311 1.128 -20.915 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.265 -0.227 -20.293 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.282 0.218 -18.878 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.810 1.070 -19.203 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.389 1.260 -22.241 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.925 2.635 -21.246 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.481 2.790 -22.274 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.828 3.879 -19.200 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.943 5.014 -19.209 1.00 0.00 C ATOM 2745 C ILE A 175 -11.976 5.633 -20.592 1.00 0.00 C ATOM 2746 O ILE A 175 -12.215 4.933 -21.578 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.509 4.584 -18.881 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.101 3.433 -19.795 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.365 4.210 -17.413 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.729 2.919 -19.534 1.00 0.00 C ATOM 0 H ILE A 175 -12.628 3.206 -19.940 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.268 5.732 -18.456 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.839 5.425 -19.058 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.814 2.617 -19.677 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.164 3.764 -20.832 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.336 3.910 -17.213 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.619 5.069 -16.792 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.036 3.383 -17.181 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.509 2.102 -20.222 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.006 3.721 -19.681 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.665 2.556 -18.508 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.759 6.921 -20.680 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.806 7.583 -21.966 1.00 0.00 C ATOM 2764 C PHE A 176 -10.476 8.215 -22.303 1.00 0.00 C ATOM 2765 O PHE A 176 -9.956 9.028 -21.545 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.920 8.633 -21.992 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.291 8.055 -21.785 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.999 7.518 -22.847 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.867 8.039 -20.525 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.256 6.979 -22.657 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.123 7.501 -20.328 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.818 6.970 -21.395 1.00 0.00 C ATOM 0 H PHE A 176 -11.550 7.529 -19.888 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.022 6.829 -22.723 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.727 9.376 -21.218 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.895 9.155 -22.949 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.563 7.521 -23.835 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.327 8.453 -19.686 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.799 6.565 -23.494 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.561 7.496 -19.341 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.800 6.548 -21.244 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.925 7.823 -23.431 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.677 8.384 -23.902 1.00 0.00 C ATOM 2784 C ASN A 177 -8.957 9.534 -24.854 1.00 0.00 C ATOM 2785 O ASN A 177 -10.097 9.723 -25.296 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.811 7.314 -24.595 1.00 0.00 C ATOM 2787 CG ASN A 177 -8.480 6.693 -25.817 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -9.696 6.502 -25.852 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.689 6.380 -26.825 1.00 0.00 N ATOM 0 H ASN A 177 -10.325 7.112 -24.043 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.121 8.756 -23.041 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.864 7.762 -24.897 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.577 6.527 -23.879 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -8.080 5.965 -27.670 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.686 6.553 -26.759 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.931 10.295 -25.176 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.083 11.431 -26.061 1.00 0.00 C ATOM 2798 C ILE A 178 -7.207 11.282 -27.301 1.00 0.00 C ATOM 2799 O ILE A 178 -5.984 11.144 -27.200 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.753 12.786 -25.337 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.915 13.242 -24.424 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.423 13.884 -26.347 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.111 12.419 -23.169 1.00 0.00 C ATOM 0 H ILE A 178 -6.981 10.147 -24.837 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.129 11.454 -26.366 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.877 12.608 -24.713 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.744 14.279 -24.136 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.839 13.220 -25.001 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.199 14.810 -25.818 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.558 13.586 -26.939 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.277 14.041 -27.006 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.949 12.820 -22.598 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.319 11.384 -23.441 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.206 12.460 -22.562 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.841 11.288 -28.460 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.135 11.245 -29.729 1.00 0.00 C ATOM 2817 C ASN A 179 -7.290 12.558 -30.464 1.00 0.00 C ATOM 2818 O ASN A 179 -6.383 13.000 -31.171 1.00 0.00 O ATOM 2819 CB ASN A 179 -7.643 10.101 -30.615 1.00 0.00 C ATOM 2820 CG ASN A 179 -7.039 8.756 -30.261 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.609 7.985 -29.496 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.872 8.469 -30.824 1.00 0.00 N ATOM 0 H ASN A 179 -8.857 11.323 -28.549 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.081 11.071 -29.511 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -8.728 10.038 -30.529 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -7.418 10.330 -31.657 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -5.415 7.579 -30.626 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -5.432 9.139 -31.455 1.00 0.00 H new ATOM 2829 N THR A 180 -8.426 13.192 -30.276 1.00 0.00 N ATOM 2830 CA THR A 180 -8.718 14.429 -30.948 1.00 0.00 C ATOM 2831 C THR A 180 -9.394 15.427 -29.996 1.00 0.00 C ATOM 2832 O THR A 180 -9.673 15.106 -28.839 1.00 0.00 O ATOM 2833 CB THR A 180 -9.589 14.184 -32.202 1.00 0.00 C ATOM 2834 OG1 THR A 180 -9.756 15.398 -32.942 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.942 13.621 -31.819 1.00 0.00 C ATOM 0 H THR A 180 -9.166 12.864 -29.656 1.00 0.00 H new ATOM 0 HA THR A 180 -7.774 14.865 -31.274 1.00 0.00 H new ATOM 0 HB THR A 180 -9.076 13.455 -32.830 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.308 15.226 -33.733 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.536 13.457 -32.718 1.00 0.00 H new ATOM 0 HG22 THR A 180 -10.807 12.674 -31.296 1.00 0.00 H new ATOM 0 HG23 THR A 180 -11.458 14.326 -31.167 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.646 16.630 -30.491 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.199 17.716 -29.683 1.00 0.00 C ATOM 2845 C LYS A 181 -11.606 17.393 -29.184 1.00 0.00 C ATOM 2846 O LYS A 181 -12.020 17.868 -28.124 1.00 0.00 O ATOM 2847 CB LYS A 181 -10.208 19.005 -30.498 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.988 19.135 -31.391 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.699 18.984 -30.607 1.00 0.00 C ATOM 2850 CE LYS A 181 -6.520 18.869 -31.541 1.00 0.00 C ATOM 2851 NZ LYS A 181 -5.243 18.691 -30.811 1.00 0.00 N ATOM 0 H LYS A 181 -9.474 16.884 -31.464 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.565 17.842 -28.805 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.109 19.037 -31.111 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.252 19.859 -29.822 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.028 18.378 -32.174 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.001 20.106 -31.886 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.565 19.842 -29.948 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.755 18.100 -29.972 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.673 18.025 -32.214 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.461 19.764 -32.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.461 18.617 -31.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.083 19.508 -30.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.288 17.823 -30.240 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.336 16.591 -29.946 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.683 16.173 -29.548 1.00 0.00 C ATOM 2867 C ASP A 182 -13.630 15.373 -28.256 1.00 0.00 C ATOM 2868 O ASP A 182 -14.482 15.521 -27.378 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.354 15.346 -30.642 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.776 14.966 -30.272 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.627 15.876 -30.173 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -16.051 13.760 -30.085 1.00 0.00 O ATOM 0 H ASP A 182 -12.024 16.215 -30.841 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.275 17.074 -29.389 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.360 15.913 -31.573 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.772 14.442 -30.823 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.608 14.539 -28.147 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.405 13.693 -26.974 1.00 0.00 C ATOM 2879 C ASP A 183 -12.215 14.547 -25.732 1.00 0.00 C ATOM 2880 O ASP A 183 -12.645 14.177 -24.649 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.192 12.785 -27.157 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.349 11.800 -28.288 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.388 11.125 -28.357 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.416 11.696 -29.117 1.00 0.00 O ATOM 0 H ASP A 183 -11.894 14.427 -28.867 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.293 13.072 -26.854 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.311 13.400 -27.340 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.013 12.239 -26.231 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.551 15.690 -25.898 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.318 16.615 -24.784 1.00 0.00 C ATOM 2891 C LEU A 184 -12.632 17.080 -24.235 1.00 0.00 C ATOM 2892 O LEU A 184 -12.832 17.145 -23.025 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.560 17.830 -25.273 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.172 17.560 -25.765 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.571 18.820 -26.339 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.314 17.022 -24.644 1.00 0.00 C ATOM 0 H LEU A 184 -11.165 15.999 -26.790 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.744 16.097 -24.016 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.130 18.294 -26.078 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.506 18.556 -24.461 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.217 16.808 -26.553 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.561 18.613 -26.694 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.183 19.169 -27.170 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.534 19.589 -25.568 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.308 16.830 -25.016 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.269 17.753 -23.837 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.745 16.094 -24.269 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.521 17.401 -25.144 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.869 17.820 -24.798 1.00 0.00 C ATOM 2910 C LYS A 185 -15.593 16.685 -24.089 1.00 0.00 C ATOM 2911 O LYS A 185 -16.249 16.887 -23.079 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.633 18.233 -26.060 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.052 18.706 -25.804 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.068 19.975 -24.976 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.478 20.488 -24.787 1.00 0.00 C ATOM 2916 NZ LYS A 185 -18.508 21.731 -23.987 1.00 0.00 N ATOM 0 H LYS A 185 -13.336 17.381 -26.147 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.816 18.679 -24.129 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.082 19.029 -26.560 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.663 17.386 -26.746 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.556 18.883 -26.754 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.610 17.925 -25.288 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.615 19.783 -24.003 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.463 20.739 -25.465 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.931 20.672 -25.761 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.080 19.724 -24.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.492 22.051 -23.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.098 21.550 -23.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.955 22.468 -24.470 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.434 15.489 -24.620 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.045 14.302 -24.052 1.00 0.00 C ATOM 2932 C LEU A 186 -15.564 14.096 -22.620 1.00 0.00 C ATOM 2933 O LEU A 186 -16.359 13.864 -21.702 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.646 13.097 -24.887 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.178 11.759 -24.417 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.687 11.737 -24.492 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -15.576 10.647 -25.237 1.00 0.00 C ATOM 0 H LEU A 186 -14.878 15.312 -25.457 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.128 14.421 -24.050 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -15.984 13.261 -25.910 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.558 13.043 -24.915 1.00 0.00 H new ATOM 0 HG LEU A 186 -15.892 11.608 -23.376 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.054 10.769 -24.151 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.094 12.524 -23.857 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.003 11.902 -25.522 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -15.964 9.689 -24.892 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.836 10.787 -26.286 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -14.492 10.660 -25.127 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.261 14.182 -22.451 1.00 0.00 N ATOM 2950 CA ALA A 187 -13.626 14.039 -21.160 1.00 0.00 C ATOM 2951 C ALA A 187 -14.075 15.111 -20.172 1.00 0.00 C ATOM 2952 O ALA A 187 -14.346 14.816 -19.010 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.125 14.093 -21.334 1.00 0.00 C ATOM 0 H ALA A 187 -13.607 14.355 -23.215 1.00 0.00 H new ATOM 0 HA ALA A 187 -13.924 13.076 -20.746 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.642 13.986 -20.363 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -11.805 13.283 -21.990 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.844 15.049 -21.775 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.162 16.351 -20.627 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.561 17.430 -19.744 1.00 0.00 C ATOM 2961 C GLU A 188 -16.031 17.335 -19.358 1.00 0.00 C ATOM 2962 O GLU A 188 -16.411 17.730 -18.264 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.232 18.802 -20.334 1.00 0.00 C ATOM 2964 CG GLU A 188 -14.879 19.100 -21.645 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.691 20.536 -22.060 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -15.048 21.441 -21.275 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -14.172 20.775 -23.165 1.00 0.00 O ATOM 0 H GLU A 188 -13.965 16.631 -21.588 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.976 17.318 -18.831 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.528 19.568 -19.618 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.151 18.879 -20.454 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.463 18.445 -22.411 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.944 18.879 -21.581 1.00 0.00 H new ATOM 2974 N MET A 189 -16.843 16.772 -20.243 1.00 0.00 N ATOM 2975 CA MET A 189 -18.272 16.618 -19.985 1.00 0.00 C ATOM 2976 C MET A 189 -18.542 15.742 -18.771 1.00 0.00 C ATOM 2977 O MET A 189 -19.441 16.030 -17.982 1.00 0.00 O ATOM 2978 CB MET A 189 -18.993 16.052 -21.195 1.00 0.00 C ATOM 2979 CG MET A 189 -19.082 17.016 -22.356 1.00 0.00 C ATOM 2980 SD MET A 189 -19.935 16.305 -23.760 1.00 0.00 S ATOM 2981 CE MET A 189 -21.570 16.176 -23.058 1.00 0.00 C ATOM 0 H MET A 189 -16.538 16.413 -21.148 1.00 0.00 H new ATOM 0 HA MET A 189 -18.658 17.616 -19.777 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.479 15.148 -21.523 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.000 15.757 -20.901 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.601 17.920 -22.037 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.078 17.315 -22.656 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.309 16.149 -23.859 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.641 15.263 -22.467 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.760 17.038 -22.418 1.00 0.00 H new ATOM 2991 N LEU A 190 -17.771 14.676 -18.611 1.00 0.00 N ATOM 2992 CA LEU A 190 -17.964 13.792 -17.470 1.00 0.00 C ATOM 2993 C LEU A 190 -17.523 14.468 -16.175 1.00 0.00 C ATOM 2994 O LEU A 190 -18.106 14.240 -15.117 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.278 12.423 -17.687 1.00 0.00 C ATOM 2996 CG LEU A 190 -15.767 12.422 -17.921 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -15.011 12.427 -16.604 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -15.369 11.225 -18.765 1.00 0.00 C ATOM 0 H LEU A 190 -17.019 14.405 -19.244 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.031 13.589 -17.377 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -17.484 11.801 -16.816 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.752 11.941 -18.542 1.00 0.00 H new ATOM 0 HG LEU A 190 -15.502 13.332 -18.459 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -13.939 12.426 -16.800 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.275 13.319 -16.036 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -15.275 11.539 -16.029 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -14.291 11.235 -18.925 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -15.651 10.307 -18.250 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -15.879 11.272 -19.727 1.00 0.00 H new ATOM 3010 N LEU A 191 -16.495 15.306 -16.271 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.007 16.071 -15.124 1.00 0.00 C ATOM 3012 C LEU A 191 -17.041 17.091 -14.685 1.00 0.00 C ATOM 3013 O LEU A 191 -17.257 17.320 -13.498 1.00 0.00 O ATOM 3014 CB LEU A 191 -14.722 16.787 -15.490 1.00 0.00 C ATOM 3015 CG LEU A 191 -13.536 15.889 -15.770 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.364 16.710 -16.240 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.178 15.102 -14.530 1.00 0.00 C ATOM 0 H LEU A 191 -15.980 15.474 -17.135 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.820 15.378 -14.303 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -14.907 17.402 -16.371 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.459 17.465 -14.678 1.00 0.00 H new ATOM 0 HG LEU A 191 -13.800 15.185 -16.560 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.516 16.054 -16.438 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.634 17.240 -17.153 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.092 17.431 -15.469 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.324 14.459 -14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.924 15.790 -13.723 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.028 14.489 -14.230 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.657 17.704 -15.663 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.691 18.716 -15.438 1.00 0.00 C ATOM 3031 C LYS A 192 -19.931 18.109 -14.781 1.00 0.00 C ATOM 3032 O LYS A 192 -20.558 18.726 -13.927 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.108 19.355 -16.772 1.00 0.00 C ATOM 3034 CG LYS A 192 -18.005 20.116 -17.492 1.00 0.00 C ATOM 3035 CD LYS A 192 -17.568 21.351 -16.734 1.00 0.00 C ATOM 3036 CE LYS A 192 -16.460 22.086 -17.479 1.00 0.00 C ATOM 3037 NZ LYS A 192 -16.885 22.529 -18.839 1.00 0.00 N ATOM 0 H LYS A 192 -17.464 17.523 -16.648 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.269 19.470 -14.774 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.479 18.572 -17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.938 20.037 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.148 19.459 -17.636 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.354 20.406 -18.483 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.420 22.016 -16.594 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.218 21.068 -15.741 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -16.149 22.954 -16.898 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -15.591 21.434 -17.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.623 23.526 -18.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.413 21.944 -19.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.916 22.426 -18.931 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.261 16.891 -15.188 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.499 16.237 -14.774 1.00 0.00 C ATOM 3053 C LYS A 193 -21.584 16.047 -13.243 1.00 0.00 C ATOM 3054 O LYS A 193 -22.639 16.286 -12.648 1.00 0.00 O ATOM 3055 CB LYS A 193 -21.634 14.883 -15.509 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.072 14.381 -15.697 1.00 0.00 C ATOM 3057 CD LYS A 193 -23.728 13.966 -14.393 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.159 13.503 -14.617 1.00 0.00 C ATOM 3059 NZ LYS A 193 -25.818 13.101 -13.351 1.00 0.00 N ATOM 0 H LYS A 193 -19.682 16.329 -15.812 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.331 16.886 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -21.166 14.972 -16.490 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.073 14.130 -14.956 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -23.667 15.166 -16.164 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -23.069 13.533 -16.382 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -23.152 13.163 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.720 14.804 -13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.730 14.305 -15.084 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.164 12.662 -15.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.791 12.792 -13.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.288 12.318 -12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.838 13.910 -12.698 1.00 0.00 H new ATOM 3073 N ASP A 194 -20.489 15.643 -12.602 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.534 15.409 -11.152 1.00 0.00 C ATOM 3075 C ASP A 194 -20.051 16.630 -10.373 1.00 0.00 C ATOM 3076 O ASP A 194 -19.986 16.603 -9.138 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.702 14.176 -10.744 1.00 0.00 C ATOM 3078 CG ASP A 194 -18.201 14.419 -10.771 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -17.663 14.756 -11.833 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -17.549 14.261 -9.709 1.00 0.00 O ATOM 0 H ASP A 194 -19.585 15.474 -13.042 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.578 15.221 -10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.994 13.867 -9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.940 13.350 -11.414 1.00 0.00 H new ATOM 3085 N GLY A 195 -19.732 17.699 -11.080 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.230 18.880 -10.416 1.00 0.00 C ATOM 3087 C GLY A 195 -19.974 20.136 -10.799 1.00 0.00 C ATOM 3088 O GLY A 195 -19.684 20.751 -11.828 1.00 0.00 O ATOM 0 H GLY A 195 -19.811 17.771 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -19.298 18.739 -9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.174 19.003 -10.656 1.00 0.00 H new ATOM 3092 N LEU A 196 -20.918 20.526 -9.969 1.00 0.00 N ATOM 3093 CA LEU A 196 -21.697 21.723 -10.196 1.00 0.00 C ATOM 3094 C LEU A 196 -21.703 22.587 -8.942 1.00 0.00 C ATOM 3095 O LEU A 196 -22.250 22.109 -7.905 1.00 0.00 O ATOM 3096 CB LEU A 196 -23.128 21.357 -10.596 1.00 0.00 C ATOM 3097 CG LEU A 196 -24.077 22.535 -10.807 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -23.587 23.434 -11.934 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -25.486 22.041 -11.087 1.00 0.00 C ATOM 0 H LEU A 196 -21.166 20.022 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 196 -21.244 22.289 -11.010 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.091 20.774 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.547 20.710 -9.826 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.095 23.125 -9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -24.280 24.265 -12.064 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.599 23.821 -11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.531 22.860 -12.859 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -26.148 22.894 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.483 21.424 -11.986 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.839 21.450 -10.242 1.00 0.00 H new TER 3111 LEU A 196