USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1199 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 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 131 TYR OH : rot -43:sc= 1.39 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -147:sc= 0.0156 (180deg=0) USER MOD Single : A 5 SER OG : rot 90:sc= 1.37 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 25 SER OG : rot 68:sc= 1.29 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= -0.249 (180deg=-0.471) USER MOD Single : A 32 GLN : amide:sc= 0.637 K(o=0.64,f=-3.9!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -43:sc= 0.0387 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -150:sc= 0.466 USER MOD Single : A 51 SER OG : rot -140:sc= 1.14 USER MOD Single : A 52 MET CE :methyl 151:sc= -0.97 (180deg=-1.17) USER MOD Single : A 59 SER OG : rot -30:sc= 0.164 USER MOD Single : A 61 GLN : amide:sc= -0.367 K(o=-0.37,f=-3.6!) USER MOD Single : A 64 MET CE :methyl 166:sc= -0.318 (180deg=-1.24) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -21:sc= 1.31 USER MOD Single : A 70 SER OG : rot 34:sc= 0.392 USER MOD Single : A 72 SER OG : rot 5:sc= 0.576 USER MOD Single : A 75 THR OG1 : rot -159:sc= 1.14 USER MOD Single : A 77 HIS : no HD1:sc= -0.0572 K(o=-0.057,f=-0.84) USER MOD Single : A 81 SER OG : rot 180:sc=-0.000788 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 116:sc= 1.19 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 40:sc= 0.011 USER MOD Single : A 110 GLN : amide:sc= -0.185 K(o=-0.18,f=-3.8!) USER MOD Single : A 112 HIS : no HD1:sc= -0.771 K(o=-0.77,f=-0.17) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 150:sc= -0.926 USER MOD Single : A 130 TYR OH : rot -89:sc= 1.26 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HE2:sc= 0.0462 K(o=0.046,f=-0.74) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0819 USER MOD Single : A 153 GLN : amide:sc= -1.8! C(o=-1.8!,f=-2.4!) USER MOD Single : A 158 SER OG : rot 35:sc= 0.782 USER MOD Single : A 160 SER OG : rot -9:sc= 1.18 USER MOD Single : A 161 SER OG : rot 17:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.784 6.963 3.557 1.00 0.00 N ATOM 2 CA MET A 1 15.024 5.808 2.620 1.00 0.00 C ATOM 3 C MET A 1 14.203 6.102 1.326 1.00 0.00 C ATOM 4 O MET A 1 14.379 7.195 0.787 1.00 0.00 O ATOM 5 CB MET A 1 14.789 4.461 3.368 1.00 0.00 C ATOM 6 CG MET A 1 15.935 4.014 4.301 1.00 0.00 C ATOM 7 SD MET A 1 15.248 3.188 5.749 1.00 0.00 S ATOM 8 CE MET A 1 14.850 4.640 6.740 1.00 0.00 C ATOM 0 H1 MET A 1 15.639 7.134 4.123 1.00 0.00 H new ATOM 0 H2 MET A 1 14.557 7.815 3.006 1.00 0.00 H new ATOM 0 H3 MET A 1 13.990 6.738 4.189 1.00 0.00 H new ATOM 0 HA MET A 1 16.055 5.696 2.284 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.876 4.546 3.957 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.619 3.679 2.628 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.608 3.340 3.770 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.525 4.877 4.608 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.409 4.325 7.686 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.760 5.208 6.935 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.140 5.266 6.199 1.00 0.00 H new ATOM 20 N GLU A 2 13.292 5.232 0.882 1.00 0.00 N ATOM 21 CA GLU A 2 12.148 5.639 0.009 1.00 0.00 C ATOM 22 C GLU A 2 10.840 4.879 0.448 1.00 0.00 C ATOM 23 O GLU A 2 10.603 4.705 1.652 1.00 0.00 O ATOM 24 CB GLU A 2 12.590 5.725 -1.492 1.00 0.00 C ATOM 25 CG GLU A 2 13.027 4.413 -2.206 1.00 0.00 C ATOM 26 CD GLU A 2 14.086 4.551 -3.288 1.00 0.00 C ATOM 27 OE1 GLU A 2 13.819 5.189 -4.324 1.00 0.00 O ATOM 28 OE2 GLU A 2 15.190 3.989 -3.123 1.00 0.00 O ATOM 0 H GLU A 2 13.310 4.237 1.104 1.00 0.00 H new ATOM 0 HA GLU A 2 11.828 6.672 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 2 11.763 6.153 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 2 13.419 6.430 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 2 13.399 3.721 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 2 12.143 3.955 -2.650 1.00 0.00 H new ATOM 35 N LEU A 3 9.926 4.524 -0.468 1.00 0.00 N ATOM 36 CA LEU A 3 8.504 4.190 -0.112 1.00 0.00 C ATOM 37 C LEU A 3 8.144 2.664 -0.102 1.00 0.00 C ATOM 38 O LEU A 3 8.667 1.871 -0.890 1.00 0.00 O ATOM 39 CB LEU A 3 7.462 5.066 -0.891 1.00 0.00 C ATOM 40 CG LEU A 3 7.802 5.706 -2.258 1.00 0.00 C ATOM 41 CD1 LEU A 3 8.236 4.647 -3.283 1.00 0.00 C ATOM 42 CD2 LEU A 3 6.584 6.500 -2.759 1.00 0.00 C ATOM 0 H LEU A 3 10.129 4.456 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 3 8.429 4.468 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.578 4.446 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.171 5.878 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 3 8.646 6.385 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.467 5.132 -4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.121 4.127 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.428 3.930 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.817 6.954 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.733 5.828 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.338 7.281 -2.040 1.00 0.00 H new ATOM 54 N VAL A 4 7.231 2.253 0.799 1.00 0.00 N ATOM 55 CA VAL A 4 6.990 0.814 1.137 1.00 0.00 C ATOM 56 C VAL A 4 5.454 0.458 1.060 1.00 0.00 C ATOM 57 O VAL A 4 4.600 1.066 1.703 1.00 0.00 O ATOM 58 CB VAL A 4 7.588 0.501 2.551 1.00 0.00 C ATOM 59 CG1 VAL A 4 7.288 -0.926 3.061 1.00 0.00 C ATOM 60 CG2 VAL A 4 9.093 0.789 2.760 1.00 0.00 C ATOM 0 H VAL A 4 6.635 2.898 1.318 1.00 0.00 H new ATOM 0 HA VAL A 4 7.494 0.187 0.402 1.00 0.00 H new ATOM 0 HB VAL A 4 7.046 1.235 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.736 -1.062 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 4 6.210 -1.068 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.706 -1.656 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 4 9.375 0.528 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.678 0.195 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.288 1.848 2.589 1.00 0.00 H new ATOM 70 N SER A 5 5.062 -0.582 0.320 1.00 0.00 N ATOM 71 CA SER A 5 3.630 -0.877 0.022 1.00 0.00 C ATOM 72 C SER A 5 2.887 -1.871 0.982 1.00 0.00 C ATOM 73 O SER A 5 3.438 -2.889 1.357 1.00 0.00 O ATOM 74 CB SER A 5 3.663 -1.288 -1.463 1.00 0.00 C ATOM 75 OG SER A 5 4.459 -2.448 -1.712 1.00 0.00 O ATOM 0 H SER A 5 5.713 -1.249 -0.094 1.00 0.00 H new ATOM 0 HA SER A 5 3.001 -0.007 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.645 -1.475 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.049 -0.457 -2.054 1.00 0.00 H new ATOM 0 HG SER A 5 3.901 -3.250 -1.638 1.00 0.00 H new ATOM 81 N VAL A 6 1.631 -1.587 1.380 1.00 0.00 N ATOM 82 CA VAL A 6 0.927 -2.250 2.529 1.00 0.00 C ATOM 83 C VAL A 6 -0.585 -2.592 2.188 1.00 0.00 C ATOM 84 O VAL A 6 -1.519 -1.888 2.569 1.00 0.00 O ATOM 85 CB VAL A 6 1.225 -1.611 3.965 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.549 -0.829 4.109 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.195 -0.671 4.633 1.00 0.00 C ATOM 0 H VAL A 6 1.057 -0.883 0.915 1.00 0.00 H new ATOM 0 HA VAL A 6 1.392 -3.227 2.658 1.00 0.00 H new ATOM 0 HB VAL A 6 1.218 -2.578 4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.636 -0.445 5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.388 -1.492 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.558 0.003 3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.577 -0.341 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.026 0.196 3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -0.745 -1.204 4.777 1.00 0.00 H new ATOM 97 N ALA A 7 -0.836 -3.695 1.451 1.00 0.00 N ATOM 98 CA ALA A 7 -2.217 -4.228 1.184 1.00 0.00 C ATOM 99 C ALA A 7 -2.499 -5.596 1.916 1.00 0.00 C ATOM 100 O ALA A 7 -1.650 -6.490 1.913 1.00 0.00 O ATOM 101 CB ALA A 7 -2.359 -4.422 -0.346 1.00 0.00 C ATOM 0 H ALA A 7 -0.098 -4.250 1.019 1.00 0.00 H new ATOM 0 HA ALA A 7 -2.942 -3.513 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.352 -4.809 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.218 -3.465 -0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -1.606 -5.129 -0.695 1.00 0.00 H new ATOM 107 N ALA A 8 -3.706 -5.792 2.486 1.00 0.00 N ATOM 108 CA ALA A 8 -4.129 -7.091 3.103 1.00 0.00 C ATOM 109 C ALA A 8 -5.156 -7.942 2.251 1.00 0.00 C ATOM 110 O ALA A 8 -6.283 -7.508 1.999 1.00 0.00 O ATOM 111 CB ALA A 8 -4.680 -6.733 4.499 1.00 0.00 C ATOM 0 H ALA A 8 -4.420 -5.065 2.538 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.268 -7.758 3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.008 -7.641 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.898 -6.252 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.525 -6.052 4.393 1.00 0.00 H new ATOM 117 N LEU A 9 -4.781 -9.171 1.827 1.00 0.00 N ATOM 118 CA LEU A 9 -5.489 -9.915 0.733 1.00 0.00 C ATOM 119 C LEU A 9 -5.637 -11.482 0.875 1.00 0.00 C ATOM 120 O LEU A 9 -4.866 -12.135 1.575 1.00 0.00 O ATOM 121 CB LEU A 9 -4.889 -9.488 -0.640 1.00 0.00 C ATOM 122 CG LEU A 9 -3.398 -9.594 -1.066 1.00 0.00 C ATOM 123 CD1 LEU A 9 -2.571 -8.404 -0.558 1.00 0.00 C ATOM 124 CD2 LEU A 9 -2.720 -10.930 -0.736 1.00 0.00 C ATOM 0 H LEU A 9 -3.990 -9.679 2.222 1.00 0.00 H new ATOM 0 HA LEU A 9 -6.533 -9.612 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.448 -10.047 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.154 -8.438 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.426 -9.557 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.535 -8.518 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.977 -7.478 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.613 -8.370 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.684 -10.905 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.748 -11.096 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.246 -11.740 -1.242 1.00 0.00 H new ATOM 136 N ALA A 10 -6.640 -12.072 0.178 1.00 0.00 N ATOM 137 CA ALA A 10 -7.058 -13.499 0.358 1.00 0.00 C ATOM 138 C ALA A 10 -6.845 -14.418 -0.909 1.00 0.00 C ATOM 139 O ALA A 10 -5.835 -14.281 -1.610 1.00 0.00 O ATOM 140 CB ALA A 10 -8.520 -13.362 0.861 1.00 0.00 C ATOM 0 H ALA A 10 -7.187 -11.578 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.433 -14.043 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.941 -14.353 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.533 -12.798 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.115 -12.839 0.112 1.00 0.00 H new ATOM 146 N GLU A 11 -7.757 -15.372 -1.203 1.00 0.00 N ATOM 147 CA GLU A 11 -7.703 -16.219 -2.437 1.00 0.00 C ATOM 148 C GLU A 11 -7.937 -15.402 -3.756 1.00 0.00 C ATOM 149 O GLU A 11 -8.532 -14.316 -3.767 1.00 0.00 O ATOM 150 CB GLU A 11 -8.675 -17.422 -2.244 1.00 0.00 C ATOM 151 CG GLU A 11 -8.751 -18.507 -3.363 1.00 0.00 C ATOM 152 CD GLU A 11 -7.459 -19.152 -3.845 1.00 0.00 C ATOM 153 OE1 GLU A 11 -6.976 -20.109 -3.208 1.00 0.00 O ATOM 154 OE2 GLU A 11 -6.931 -18.708 -4.888 1.00 0.00 O ATOM 0 H GLU A 11 -8.552 -15.583 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 11 -6.695 -16.611 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.402 -17.923 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.678 -17.018 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.405 -19.303 -3.008 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.238 -18.056 -4.228 1.00 0.00 H new ATOM 161 N ASN A 12 -7.328 -15.876 -4.854 1.00 0.00 N ATOM 162 CA ASN A 12 -7.065 -15.059 -6.072 1.00 0.00 C ATOM 163 C ASN A 12 -6.200 -13.750 -5.883 1.00 0.00 C ATOM 164 O ASN A 12 -6.233 -12.859 -6.736 1.00 0.00 O ATOM 165 CB ASN A 12 -8.401 -14.861 -6.873 1.00 0.00 C ATOM 166 CG ASN A 12 -8.441 -15.524 -8.251 1.00 0.00 C ATOM 167 OD1 ASN A 12 -7.485 -15.495 -9.022 1.00 0.00 O ATOM 168 ND2 ASN A 12 -9.541 -16.107 -8.648 1.00 0.00 N ATOM 0 H ASN A 12 -6.999 -16.838 -4.933 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.377 -15.641 -6.684 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -9.225 -15.252 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -8.576 -13.792 -6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -9.590 -16.524 -9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -10.350 -16.146 -8.028 1.00 0.00 H new ATOM 175 N ARG A 13 -5.389 -13.636 -4.802 1.00 0.00 N ATOM 176 CA ARG A 13 -4.776 -12.348 -4.347 1.00 0.00 C ATOM 177 C ARG A 13 -5.696 -11.073 -4.403 1.00 0.00 C ATOM 178 O ARG A 13 -5.422 -10.078 -5.076 1.00 0.00 O ATOM 179 CB ARG A 13 -3.337 -12.224 -4.930 1.00 0.00 C ATOM 180 CG ARG A 13 -3.176 -12.157 -6.470 1.00 0.00 C ATOM 181 CD ARG A 13 -1.710 -12.008 -6.913 1.00 0.00 C ATOM 182 NE ARG A 13 -1.506 -12.276 -8.366 1.00 0.00 N ATOM 183 CZ ARG A 13 -1.361 -13.471 -8.920 1.00 0.00 C ATOM 184 NH1 ARG A 13 -1.491 -14.582 -8.253 1.00 0.00 N ATOM 185 NH2 ARG A 13 -1.095 -13.540 -10.183 1.00 0.00 N ATOM 0 H ARG A 13 -5.137 -14.432 -4.216 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.669 -12.393 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.883 -11.328 -4.508 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.757 -13.074 -4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.594 -13.061 -6.914 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.754 -11.316 -6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.369 -10.998 -6.685 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.090 -12.692 -6.333 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.475 -11.468 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.714 -14.556 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -1.370 -15.478 -8.726 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.001 -12.685 -10.732 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -0.979 -14.449 -10.631 1.00 0.00 H new ATOM 199 N VAL A 14 -6.808 -11.138 -3.658 1.00 0.00 N ATOM 200 CA VAL A 14 -7.887 -10.102 -3.703 1.00 0.00 C ATOM 201 C VAL A 14 -7.626 -9.016 -2.618 1.00 0.00 C ATOM 202 O VAL A 14 -7.804 -9.283 -1.424 1.00 0.00 O ATOM 203 CB VAL A 14 -9.274 -10.844 -3.578 1.00 0.00 C ATOM 204 CG1 VAL A 14 -10.477 -10.011 -3.076 1.00 0.00 C ATOM 205 CG2 VAL A 14 -9.661 -11.436 -4.953 1.00 0.00 C ATOM 0 H VAL A 14 -6.999 -11.899 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.898 -9.557 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.096 -11.593 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -11.365 -10.641 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.262 -9.625 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -10.652 -9.178 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.619 -11.950 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.741 -10.633 -5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.896 -12.143 -5.273 1.00 0.00 H new ATOM 215 N ILE A 15 -7.253 -7.786 -3.035 1.00 0.00 N ATOM 216 CA ILE A 15 -7.218 -6.583 -2.127 1.00 0.00 C ATOM 217 C ILE A 15 -8.633 -6.349 -1.495 1.00 0.00 C ATOM 218 O ILE A 15 -8.827 -6.671 -0.321 1.00 0.00 O ATOM 219 CB ILE A 15 -6.625 -5.314 -2.856 1.00 0.00 C ATOM 220 CG1 ILE A 15 -5.243 -5.500 -3.553 1.00 0.00 C ATOM 221 CG2 ILE A 15 -6.503 -4.083 -1.910 1.00 0.00 C ATOM 222 CD1 ILE A 15 -5.115 -4.754 -4.891 1.00 0.00 C ATOM 0 H ILE A 15 -6.969 -7.584 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.531 -6.776 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.366 -5.147 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.458 -5.156 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.073 -6.563 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.090 -3.239 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.489 -3.819 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.844 -4.328 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.126 -4.932 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.876 -5.115 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.252 -3.685 -4.726 1.00 0.00 H new ATOM 234 N GLY A 16 -9.623 -5.904 -2.289 1.00 0.00 N ATOM 235 CA GLY A 16 -11.024 -5.910 -1.833 1.00 0.00 C ATOM 236 C GLY A 16 -12.118 -5.734 -2.888 1.00 0.00 C ATOM 237 O GLY A 16 -12.107 -6.331 -3.971 1.00 0.00 O ATOM 0 H GLY A 16 -9.484 -5.542 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -11.204 -6.853 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.139 -5.116 -1.095 1.00 0.00 H new ATOM 241 N ARG A 17 -13.155 -5.020 -2.474 1.00 0.00 N ATOM 242 CA ARG A 17 -14.498 -5.064 -3.118 1.00 0.00 C ATOM 243 C ARG A 17 -15.166 -3.656 -3.096 1.00 0.00 C ATOM 244 O ARG A 17 -15.384 -3.080 -4.164 1.00 0.00 O ATOM 245 CB ARG A 17 -15.319 -6.246 -2.493 1.00 0.00 C ATOM 246 CG ARG A 17 -15.863 -7.224 -3.552 1.00 0.00 C ATOM 247 CD ARG A 17 -16.486 -8.487 -2.941 1.00 0.00 C ATOM 248 NE ARG A 17 -16.777 -9.400 -4.080 1.00 0.00 N ATOM 249 CZ ARG A 17 -16.805 -10.723 -4.039 1.00 0.00 C ATOM 250 NH1 ARG A 17 -16.775 -11.410 -2.932 1.00 0.00 N ATOM 251 NH2 ARG A 17 -16.864 -11.359 -5.165 1.00 0.00 N ATOM 0 H ARG A 17 -13.107 -4.384 -1.678 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.434 -5.290 -4.182 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.686 -6.791 -1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.152 -5.840 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.611 -6.714 -4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.053 -7.513 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.802 -8.954 -2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.397 -8.246 -2.393 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.974 -8.963 -4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.727 -10.928 -2.034 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.799 -12.429 -2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.887 -10.840 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.887 -12.379 -5.174 1.00 0.00 H new ATOM 265 N ASP A 18 -15.409 -3.076 -1.911 1.00 0.00 N ATOM 266 CA ASP A 18 -15.827 -1.649 -1.775 1.00 0.00 C ATOM 267 C ASP A 18 -14.641 -0.598 -1.834 1.00 0.00 C ATOM 268 O ASP A 18 -14.796 0.455 -2.462 1.00 0.00 O ATOM 269 CB ASP A 18 -16.718 -1.541 -0.505 1.00 0.00 C ATOM 270 CG ASP A 18 -18.065 -2.283 -0.557 1.00 0.00 C ATOM 271 OD1 ASP A 18 -18.077 -3.523 -0.391 1.00 0.00 O ATOM 272 OD2 ASP A 18 -19.112 -1.632 -0.769 1.00 0.00 O ATOM 0 H ASP A 18 -15.326 -3.567 -1.021 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.407 -1.364 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.151 -1.920 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -16.915 -0.486 -0.313 1.00 0.00 H new ATOM 277 N GLY A 19 -13.468 -0.857 -1.217 1.00 0.00 N ATOM 278 CA GLY A 19 -12.338 0.118 -1.171 1.00 0.00 C ATOM 279 C GLY A 19 -10.959 -0.508 -0.887 1.00 0.00 C ATOM 280 O GLY A 19 -10.315 -1.028 -1.807 1.00 0.00 O ATOM 0 H GLY A 19 -13.271 -1.736 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.293 0.646 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.549 0.862 -0.403 1.00 0.00 H new ATOM 284 N GLU A 20 -10.486 -0.473 0.365 1.00 0.00 N ATOM 285 CA GLU A 20 -9.347 -1.340 0.805 1.00 0.00 C ATOM 286 C GLU A 20 -9.731 -2.842 0.961 1.00 0.00 C ATOM 287 O GLU A 20 -9.129 -3.677 0.283 1.00 0.00 O ATOM 288 CB GLU A 20 -8.471 -0.716 1.942 1.00 0.00 C ATOM 289 CG GLU A 20 -9.105 -0.311 3.304 1.00 0.00 C ATOM 290 CD GLU A 20 -10.002 0.904 3.250 1.00 0.00 C ATOM 291 OE1 GLU A 20 -9.491 2.042 3.214 1.00 0.00 O ATOM 292 OE2 GLU A 20 -11.234 0.715 3.210 1.00 0.00 O ATOM 0 H GLU A 20 -10.858 0.133 1.096 1.00 0.00 H new ATOM 0 HA GLU A 20 -8.646 -1.361 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.673 -1.427 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -8.000 0.176 1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.681 -1.154 3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.305 -0.123 4.019 1.00 0.00 H new ATOM 299 N LEU A 21 -10.704 -3.219 1.799 1.00 0.00 N ATOM 300 CA LEU A 21 -10.927 -4.658 2.135 1.00 0.00 C ATOM 301 C LEU A 21 -12.410 -5.116 1.832 1.00 0.00 C ATOM 302 O LEU A 21 -13.340 -4.301 1.935 1.00 0.00 O ATOM 303 CB LEU A 21 -10.538 -4.959 3.614 1.00 0.00 C ATOM 304 CG LEU A 21 -9.323 -4.263 4.297 1.00 0.00 C ATOM 305 CD1 LEU A 21 -9.709 -3.736 5.691 1.00 0.00 C ATOM 306 CD2 LEU A 21 -8.076 -5.146 4.398 1.00 0.00 C ATOM 0 H LEU A 21 -11.346 -2.573 2.257 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.272 -5.241 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.414 -4.735 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.367 -6.033 3.684 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.059 -3.430 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.846 -3.254 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.520 -3.014 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.035 -4.567 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.275 -4.590 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.307 -6.036 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.757 -5.441 3.398 1.00 0.00 H new ATOM 318 N PRO A 22 -12.731 -6.415 1.539 1.00 0.00 N ATOM 319 CA PRO A 22 -14.127 -6.945 1.672 1.00 0.00 C ATOM 320 C PRO A 22 -14.838 -6.906 3.084 1.00 0.00 C ATOM 321 O PRO A 22 -16.064 -6.979 3.174 1.00 0.00 O ATOM 322 CB PRO A 22 -13.969 -8.394 1.154 1.00 0.00 C ATOM 323 CG PRO A 22 -12.560 -8.521 0.569 1.00 0.00 C ATOM 324 CD PRO A 22 -11.738 -7.476 1.314 1.00 0.00 C ATOM 0 HA PRO A 22 -14.808 -6.293 1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.114 -9.109 1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.720 -8.614 0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -12.157 -9.523 0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.558 -8.335 -0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -11.335 -7.864 2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -10.892 -7.125 0.724 1.00 0.00 H new ATOM 332 N TRP A 23 -14.055 -6.862 4.165 1.00 0.00 N ATOM 333 CA TRP A 23 -14.514 -6.671 5.576 1.00 0.00 C ATOM 334 C TRP A 23 -14.138 -5.230 6.105 1.00 0.00 C ATOM 335 O TRP A 23 -13.135 -4.684 5.654 1.00 0.00 O ATOM 336 CB TRP A 23 -13.914 -7.808 6.480 1.00 0.00 C ATOM 337 CG TRP A 23 -12.402 -8.108 6.335 1.00 0.00 C ATOM 338 CD1 TRP A 23 -11.357 -7.245 6.735 1.00 0.00 C ATOM 339 CD2 TRP A 23 -11.822 -8.991 5.438 1.00 0.00 C ATOM 340 NE1 TRP A 23 -10.141 -7.568 6.110 1.00 0.00 N ATOM 341 CE2 TRP A 23 -10.458 -8.633 5.295 1.00 0.00 C ATOM 342 CE3 TRP A 23 -12.415 -9.924 4.544 1.00 0.00 C ATOM 343 CZ2 TRP A 23 -9.688 -9.181 4.245 1.00 0.00 C ATOM 344 CZ3 TRP A 23 -11.617 -10.474 3.539 1.00 0.00 C ATOM 345 CH2 TRP A 23 -10.273 -10.119 3.396 1.00 0.00 C ATOM 0 H TRP A 23 -13.042 -6.961 4.097 1.00 0.00 H new ATOM 0 HA TRP A 23 -15.601 -6.742 5.615 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -14.108 -7.549 7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -14.462 -8.728 6.273 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -11.479 -6.434 7.437 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -9.234 -7.118 6.231 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -13.455 -10.200 4.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -8.661 -8.878 4.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -12.049 -11.191 2.856 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -9.680 -10.577 2.618 1.00 0.00 H new ATOM 356 N PRO A 24 -14.825 -4.556 7.068 1.00 0.00 N ATOM 357 CA PRO A 24 -14.596 -3.097 7.322 1.00 0.00 C ATOM 358 C PRO A 24 -13.161 -2.582 7.699 1.00 0.00 C ATOM 359 O PRO A 24 -12.661 -1.650 7.075 1.00 0.00 O ATOM 360 CB PRO A 24 -15.679 -2.783 8.371 1.00 0.00 C ATOM 361 CG PRO A 24 -16.709 -3.916 8.297 1.00 0.00 C ATOM 362 CD PRO A 24 -15.917 -5.142 7.860 1.00 0.00 C ATOM 0 HA PRO A 24 -14.668 -2.546 6.384 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.244 -2.720 9.369 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.148 -1.820 8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.187 -4.079 9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.501 -3.683 7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.541 -5.706 8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.524 -5.827 7.268 1.00 0.00 H new ATOM 370 N SER A 25 -12.529 -3.176 8.725 1.00 0.00 N ATOM 371 CA SER A 25 -11.113 -2.935 9.132 1.00 0.00 C ATOM 372 C SER A 25 -10.892 -3.717 10.465 1.00 0.00 C ATOM 373 O SER A 25 -11.264 -3.243 11.550 1.00 0.00 O ATOM 374 CB SER A 25 -10.680 -1.456 9.316 1.00 0.00 C ATOM 375 OG SER A 25 -10.439 -0.832 8.060 1.00 0.00 O ATOM 0 H SER A 25 -12.995 -3.861 9.320 1.00 0.00 H new ATOM 0 HA SER A 25 -10.490 -3.278 8.306 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.456 -0.911 9.853 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.778 -1.411 9.927 1.00 0.00 H new ATOM 0 HG SER A 25 -11.284 -0.739 7.573 1.00 0.00 H new ATOM 381 N ILE A 26 -10.287 -4.917 10.409 1.00 0.00 N ATOM 382 CA ILE A 26 -9.906 -5.688 11.640 1.00 0.00 C ATOM 383 C ILE A 26 -8.847 -4.933 12.557 1.00 0.00 C ATOM 384 O ILE A 26 -7.875 -4.391 12.019 1.00 0.00 O ATOM 385 CB ILE A 26 -9.460 -7.168 11.322 1.00 0.00 C ATOM 386 CG1 ILE A 26 -8.257 -7.276 10.324 1.00 0.00 C ATOM 387 CG2 ILE A 26 -10.674 -8.087 11.024 1.00 0.00 C ATOM 388 CD1 ILE A 26 -8.235 -8.358 9.229 1.00 0.00 C ATOM 0 H ILE A 26 -10.046 -5.385 9.536 1.00 0.00 H new ATOM 0 HA ILE A 26 -10.822 -5.754 12.227 1.00 0.00 H new ATOM 0 HB ILE A 26 -9.026 -7.571 12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -8.169 -6.312 9.823 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.356 -7.408 10.922 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -10.322 -9.096 10.810 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -11.335 -8.109 11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -11.219 -7.702 10.162 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.320 -8.265 8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -8.272 -9.344 9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -9.098 -8.231 8.575 1.00 0.00 H new ATOM 400 N PRO A 27 -8.955 -4.865 13.921 1.00 0.00 N ATOM 401 CA PRO A 27 -7.951 -4.167 14.786 1.00 0.00 C ATOM 402 C PRO A 27 -6.431 -4.515 14.722 1.00 0.00 C ATOM 403 O PRO A 27 -5.618 -3.605 14.874 1.00 0.00 O ATOM 404 CB PRO A 27 -8.559 -4.306 16.192 1.00 0.00 C ATOM 405 CG PRO A 27 -10.062 -4.407 15.937 1.00 0.00 C ATOM 406 CD PRO A 27 -10.157 -5.256 14.670 1.00 0.00 C ATOM 0 HA PRO A 27 -7.832 -3.154 14.402 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.181 -5.191 16.705 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.317 -3.447 16.818 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -10.580 -4.876 16.774 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -10.511 -3.424 15.795 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -10.162 -6.322 14.898 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.068 -5.045 14.110 1.00 0.00 H new ATOM 414 N ALA A 28 -6.037 -5.758 14.424 1.00 0.00 N ATOM 415 CA ALA A 28 -4.647 -6.093 13.998 1.00 0.00 C ATOM 416 C ALA A 28 -4.114 -5.422 12.692 1.00 0.00 C ATOM 417 O ALA A 28 -2.956 -5.004 12.678 1.00 0.00 O ATOM 418 CB ALA A 28 -4.523 -7.615 13.892 1.00 0.00 C ATOM 0 H ALA A 28 -6.658 -6.566 14.467 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.010 -5.667 14.773 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -3.512 -7.877 13.581 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.733 -8.066 14.862 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.236 -7.988 13.157 1.00 0.00 H new ATOM 424 N ASP A 29 -4.924 -5.307 11.625 1.00 0.00 N ATOM 425 CA ASP A 29 -4.576 -4.542 10.395 1.00 0.00 C ATOM 426 C ASP A 29 -4.383 -3.030 10.730 1.00 0.00 C ATOM 427 O ASP A 29 -3.250 -2.554 10.733 1.00 0.00 O ATOM 428 CB ASP A 29 -5.676 -4.888 9.364 1.00 0.00 C ATOM 429 CG ASP A 29 -5.507 -4.191 8.033 1.00 0.00 C ATOM 430 OD1 ASP A 29 -4.818 -4.724 7.145 1.00 0.00 O ATOM 431 OD2 ASP A 29 -6.053 -3.081 7.901 1.00 0.00 O ATOM 0 H ASP A 29 -5.846 -5.741 11.583 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.615 -4.813 9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.682 -5.966 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.648 -4.624 9.781 1.00 0.00 H new ATOM 436 N LYS A 30 -5.430 -2.329 11.199 1.00 0.00 N ATOM 437 CA LYS A 30 -5.321 -0.947 11.745 1.00 0.00 C ATOM 438 C LYS A 30 -4.226 -0.643 12.857 1.00 0.00 C ATOM 439 O LYS A 30 -3.844 0.514 13.051 1.00 0.00 O ATOM 440 CB LYS A 30 -6.771 -0.431 12.039 1.00 0.00 C ATOM 441 CG LYS A 30 -7.204 -0.285 13.517 1.00 0.00 C ATOM 442 CD LYS A 30 -8.712 -0.027 13.733 1.00 0.00 C ATOM 443 CE LYS A 30 -9.188 1.337 13.185 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.621 1.615 13.506 1.00 0.00 N ATOM 0 H LYS A 30 -6.381 -2.697 11.214 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.858 -0.339 10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.883 0.542 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.472 -1.108 11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.926 -1.192 14.053 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.643 0.535 13.965 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.281 -0.822 13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.932 -0.078 14.799 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.566 2.129 13.601 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.051 1.358 12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.891 2.541 13.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.220 0.875 13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.751 1.622 14.538 1.00 0.00 H new ATOM 458 N LYS A 31 -3.722 -1.663 13.573 1.00 0.00 N ATOM 459 CA LYS A 31 -2.525 -1.580 14.457 1.00 0.00 C ATOM 460 C LYS A 31 -1.132 -1.760 13.768 1.00 0.00 C ATOM 461 O LYS A 31 -0.188 -1.080 14.186 1.00 0.00 O ATOM 462 CB LYS A 31 -2.719 -2.644 15.572 1.00 0.00 C ATOM 463 CG LYS A 31 -1.641 -2.735 16.683 1.00 0.00 C ATOM 464 CD LYS A 31 -1.728 -1.658 17.797 1.00 0.00 C ATOM 465 CE LYS A 31 -1.079 -0.285 17.525 1.00 0.00 C ATOM 466 NZ LYS A 31 0.387 -0.422 17.295 1.00 0.00 N ATOM 0 H LYS A 31 -4.139 -2.594 13.559 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.480 -0.558 14.834 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.679 -2.454 16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.790 -3.621 15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.708 -3.718 17.148 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.658 -2.669 16.216 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.782 -1.492 18.020 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.273 -2.071 18.697 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.546 0.175 16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.257 0.379 18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.834 0.516 17.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.798 -1.032 18.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.554 -0.846 16.360 1.00 0.00 H new ATOM 480 N GLN A 32 -0.977 -2.672 12.795 1.00 0.00 N ATOM 481 CA GLN A 32 0.213 -2.703 11.906 1.00 0.00 C ATOM 482 C GLN A 32 0.194 -1.466 10.938 1.00 0.00 C ATOM 483 O GLN A 32 1.103 -0.652 11.066 1.00 0.00 O ATOM 484 CB GLN A 32 0.325 -4.133 11.308 1.00 0.00 C ATOM 485 CG GLN A 32 1.623 -4.482 10.526 1.00 0.00 C ATOM 486 CD GLN A 32 1.769 -3.932 9.110 1.00 0.00 C ATOM 487 OE1 GLN A 32 2.683 -3.167 8.826 1.00 0.00 O ATOM 488 NE2 GLN A 32 0.930 -4.306 8.178 1.00 0.00 N ATOM 0 H GLN A 32 -1.660 -3.404 12.597 1.00 0.00 H new ATOM 0 HA GLN A 32 1.162 -2.560 12.422 1.00 0.00 H new ATOM 0 HB2 GLN A 32 0.221 -4.848 12.124 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.522 -4.286 10.640 1.00 0.00 H new ATOM 0 HG2 GLN A 32 2.472 -4.130 11.112 1.00 0.00 H new ATOM 0 HG3 GLN A 32 1.701 -5.568 10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.166 -4.943 8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.040 -3.961 7.224 1.00 0.00 H new ATOM 497 N TYR A 33 -0.868 -1.206 10.139 1.00 0.00 N ATOM 498 CA TYR A 33 -1.129 0.103 9.454 1.00 0.00 C ATOM 499 C TYR A 33 -0.871 1.412 10.293 1.00 0.00 C ATOM 500 O TYR A 33 -0.160 2.248 9.761 1.00 0.00 O ATOM 501 CB TYR A 33 -2.504 0.028 8.682 1.00 0.00 C ATOM 502 CG TYR A 33 -3.356 1.310 8.385 1.00 0.00 C ATOM 503 CD1 TYR A 33 -4.113 1.788 9.454 1.00 0.00 C ATOM 504 CD2 TYR A 33 -3.572 1.869 7.124 1.00 0.00 C ATOM 505 CE1 TYR A 33 -5.047 2.795 9.284 1.00 0.00 C ATOM 506 CE2 TYR A 33 -4.485 2.926 6.943 1.00 0.00 C ATOM 507 CZ TYR A 33 -5.241 3.370 8.044 1.00 0.00 C ATOM 508 OH TYR A 33 -6.190 4.360 7.955 1.00 0.00 O ATOM 0 H TYR A 33 -1.585 -1.905 9.943 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.340 0.235 8.714 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.301 -0.445 7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.144 -0.653 9.243 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.967 1.363 10.436 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.030 1.484 6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.629 3.134 10.128 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.603 3.389 5.974 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.235 4.688 7.033 1.00 0.00 H new ATOM 518 N ARG A 34 -1.313 1.643 11.554 1.00 0.00 N ATOM 519 CA ARG A 34 -0.995 2.935 12.270 1.00 0.00 C ATOM 520 C ARG A 34 0.344 3.004 13.088 1.00 0.00 C ATOM 521 O ARG A 34 0.814 4.109 13.364 1.00 0.00 O ATOM 522 CB ARG A 34 -2.214 3.448 13.088 1.00 0.00 C ATOM 523 CG ARG A 34 -3.417 3.911 12.227 1.00 0.00 C ATOM 524 CD ARG A 34 -4.398 4.877 12.906 1.00 0.00 C ATOM 525 NE ARG A 34 -5.448 5.251 11.905 1.00 0.00 N ATOM 526 CZ ARG A 34 -6.320 6.249 12.010 1.00 0.00 C ATOM 527 NH1 ARG A 34 -6.357 7.047 13.036 1.00 0.00 N ATOM 528 NH2 ARG A 34 -7.185 6.428 11.061 1.00 0.00 N ATOM 0 H ARG A 34 -1.874 0.984 12.094 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.792 3.624 11.450 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.546 2.654 13.757 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.891 4.279 13.715 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.031 4.389 11.327 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -3.970 3.028 11.907 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.853 4.407 13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.875 5.766 13.259 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.499 4.684 11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -5.698 6.920 13.805 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -7.045 7.800 13.072 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.189 5.808 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.862 7.189 11.125 1.00 0.00 H new ATOM 542 N SER A 35 0.973 1.879 13.473 1.00 0.00 N ATOM 543 CA SER A 35 2.432 1.887 13.838 1.00 0.00 C ATOM 544 C SER A 35 3.483 1.895 12.664 1.00 0.00 C ATOM 545 O SER A 35 4.667 2.144 12.898 1.00 0.00 O ATOM 546 CB SER A 35 2.693 0.691 14.763 1.00 0.00 C ATOM 547 OG SER A 35 3.811 1.005 15.603 1.00 0.00 O ATOM 0 H SER A 35 0.523 0.967 13.544 1.00 0.00 H new ATOM 0 HA SER A 35 2.597 2.853 14.315 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.811 0.480 15.368 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.899 -0.204 14.176 1.00 0.00 H new ATOM 0 HG SER A 35 4.513 1.430 15.068 1.00 0.00 H new ATOM 553 N ARG A 36 3.023 1.565 11.450 1.00 0.00 N ATOM 554 CA ARG A 36 3.749 1.729 10.167 1.00 0.00 C ATOM 555 C ARG A 36 3.436 3.113 9.479 1.00 0.00 C ATOM 556 O ARG A 36 4.334 3.936 9.335 1.00 0.00 O ATOM 557 CB ARG A 36 3.270 0.489 9.334 1.00 0.00 C ATOM 558 CG ARG A 36 4.040 0.109 8.051 1.00 0.00 C ATOM 559 CD ARG A 36 5.409 -0.564 8.267 1.00 0.00 C ATOM 560 NE ARG A 36 5.218 -1.887 8.924 1.00 0.00 N ATOM 561 CZ ARG A 36 6.166 -2.775 9.164 1.00 0.00 C ATOM 562 NH1 ARG A 36 7.424 -2.542 8.988 1.00 0.00 N ATOM 563 NH2 ARG A 36 5.825 -3.949 9.581 1.00 0.00 N ATOM 0 H ARG A 36 2.096 1.159 11.321 1.00 0.00 H new ATOM 0 HA ARG A 36 4.833 1.755 10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.284 -0.377 9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.230 0.661 9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.416 -0.561 7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.189 1.011 7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 36 5.918 -0.691 7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 36 6.044 0.071 8.884 1.00 0.00 H new ATOM 0 HE ARG A 36 4.271 -2.129 9.215 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.731 -1.631 8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.111 -3.269 9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 36 4.840 -4.175 9.719 1.00 0.00 H new ATOM 0 HH22 ARG A 36 6.541 -4.650 9.772 1.00 0.00 H new ATOM 577 N VAL A 37 2.178 3.374 9.055 1.00 0.00 N ATOM 578 CA VAL A 37 1.803 4.537 8.191 1.00 0.00 C ATOM 579 C VAL A 37 1.244 5.803 8.924 1.00 0.00 C ATOM 580 O VAL A 37 1.152 6.829 8.253 1.00 0.00 O ATOM 581 CB VAL A 37 0.855 4.128 6.977 1.00 0.00 C ATOM 582 CG1 VAL A 37 1.074 2.755 6.298 1.00 0.00 C ATOM 583 CG2 VAL A 37 -0.676 4.251 7.187 1.00 0.00 C ATOM 0 H VAL A 37 1.383 2.784 9.300 1.00 0.00 H new ATOM 0 HA VAL A 37 2.771 4.848 7.799 1.00 0.00 H new ATOM 0 HB VAL A 37 1.215 4.919 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.351 2.628 5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.084 2.708 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.942 1.961 7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.194 3.940 6.280 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.982 3.613 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.930 5.287 7.412 1.00 0.00 H new ATOM 593 N ALA A 38 0.783 5.800 10.195 1.00 0.00 N ATOM 594 CA ALA A 38 0.180 7.038 10.783 1.00 0.00 C ATOM 595 C ALA A 38 1.115 8.274 11.059 1.00 0.00 C ATOM 596 O ALA A 38 0.630 9.411 11.005 1.00 0.00 O ATOM 597 CB ALA A 38 -0.720 6.683 11.968 1.00 0.00 C ATOM 0 H ALA A 38 0.809 4.994 10.819 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.419 7.439 9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.150 7.594 12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.521 6.024 11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.131 6.178 12.734 1.00 0.00 H new ATOM 603 N ASP A 39 2.415 8.046 11.290 1.00 0.00 N ATOM 604 CA ASP A 39 3.482 9.077 11.118 1.00 0.00 C ATOM 605 C ASP A 39 3.796 9.437 9.601 1.00 0.00 C ATOM 606 O ASP A 39 3.844 10.625 9.268 1.00 0.00 O ATOM 607 CB ASP A 39 4.702 8.598 11.971 1.00 0.00 C ATOM 608 CG ASP A 39 4.823 9.193 13.390 1.00 0.00 C ATOM 609 OD1 ASP A 39 3.800 9.358 14.095 1.00 0.00 O ATOM 610 OD2 ASP A 39 5.965 9.464 13.820 1.00 0.00 O ATOM 0 H ASP A 39 2.771 7.143 11.603 1.00 0.00 H new ATOM 0 HA ASP A 39 3.150 10.047 11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.652 7.513 12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.615 8.832 11.423 1.00 0.00 H new ATOM 615 N ASP A 40 3.974 8.457 8.687 1.00 0.00 N ATOM 616 CA ASP A 40 4.416 8.705 7.275 1.00 0.00 C ATOM 617 C ASP A 40 3.308 9.006 6.162 1.00 0.00 C ATOM 618 O ASP A 40 2.165 8.545 6.272 1.00 0.00 O ATOM 619 CB ASP A 40 5.264 7.458 6.882 1.00 0.00 C ATOM 620 CG ASP A 40 6.775 7.538 7.010 1.00 0.00 C ATOM 621 OD1 ASP A 40 7.387 8.595 6.770 1.00 0.00 O ATOM 622 OD2 ASP A 40 7.384 6.484 7.260 1.00 0.00 O ATOM 0 H ASP A 40 3.819 7.471 8.896 1.00 0.00 H new ATOM 0 HA ASP A 40 4.956 9.652 7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.924 6.621 7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.032 7.213 5.846 1.00 0.00 H new ATOM 627 N PRO A 41 3.600 9.713 5.013 1.00 0.00 N ATOM 628 CA PRO A 41 2.675 9.833 3.838 1.00 0.00 C ATOM 629 C PRO A 41 2.284 8.536 3.079 1.00 0.00 C ATOM 630 O PRO A 41 3.080 7.599 3.021 1.00 0.00 O ATOM 631 CB PRO A 41 3.488 10.747 2.894 1.00 0.00 C ATOM 632 CG PRO A 41 4.394 11.561 3.812 1.00 0.00 C ATOM 633 CD PRO A 41 4.812 10.537 4.865 1.00 0.00 C ATOM 0 HA PRO A 41 1.703 10.186 4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 41 4.071 10.161 2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.833 11.395 2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.253 11.966 3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 41 3.867 12.406 4.255 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.667 9.945 4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.095 11.014 5.804 1.00 0.00 H new ATOM 641 N VAL A 42 1.109 8.470 2.437 1.00 0.00 N ATOM 642 CA VAL A 42 0.659 7.217 1.746 1.00 0.00 C ATOM 643 C VAL A 42 0.273 7.457 0.243 1.00 0.00 C ATOM 644 O VAL A 42 -0.556 8.314 -0.067 1.00 0.00 O ATOM 645 CB VAL A 42 -0.469 6.530 2.592 1.00 0.00 C ATOM 646 CG1 VAL A 42 -0.984 5.226 1.951 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.005 6.126 4.012 1.00 0.00 C ATOM 0 H VAL A 42 0.451 9.247 2.372 1.00 0.00 H new ATOM 0 HA VAL A 42 1.498 6.523 1.692 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.248 7.291 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.763 4.794 2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.393 5.442 0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.161 4.518 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.832 5.656 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.825 5.423 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.319 7.014 4.555 1.00 0.00 H new ATOM 657 N VAL A 43 0.788 6.624 -0.690 1.00 0.00 N ATOM 658 CA VAL A 43 0.542 6.742 -2.169 1.00 0.00 C ATOM 659 C VAL A 43 -0.494 5.654 -2.666 1.00 0.00 C ATOM 660 O VAL A 43 -0.224 4.457 -2.680 1.00 0.00 O ATOM 661 CB VAL A 43 1.903 6.797 -2.985 1.00 0.00 C ATOM 662 CG1 VAL A 43 2.964 7.804 -2.487 1.00 0.00 C ATOM 663 CG2 VAL A 43 2.671 5.470 -3.055 1.00 0.00 C ATOM 0 H VAL A 43 1.393 5.840 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 43 0.063 7.700 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 43 1.500 7.100 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.846 7.748 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.554 8.813 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.241 7.563 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.585 5.609 -3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.925 5.143 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.049 4.715 -3.536 1.00 0.00 H new ATOM 673 N LEU A 44 -1.737 6.009 -3.056 1.00 0.00 N ATOM 674 CA LEU A 44 -2.859 5.033 -3.189 1.00 0.00 C ATOM 675 C LEU A 44 -3.834 5.227 -4.420 1.00 0.00 C ATOM 676 O LEU A 44 -3.553 5.996 -5.343 1.00 0.00 O ATOM 677 CB LEU A 44 -3.546 4.890 -1.799 1.00 0.00 C ATOM 678 CG LEU A 44 -4.334 6.140 -1.305 1.00 0.00 C ATOM 679 CD1 LEU A 44 -5.737 5.747 -0.828 1.00 0.00 C ATOM 680 CD2 LEU A 44 -3.627 6.867 -0.158 1.00 0.00 C ATOM 0 H LEU A 44 -1.997 6.968 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.430 4.073 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.231 4.043 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.782 4.649 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.394 6.812 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.268 6.636 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.286 5.289 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.656 5.036 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.220 7.729 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.513 6.188 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.644 7.201 -0.490 1.00 0.00 H new ATOM 692 N GLY A 45 -4.909 4.416 -4.532 1.00 0.00 N ATOM 693 CA GLY A 45 -5.807 4.397 -5.731 1.00 0.00 C ATOM 694 C GLY A 45 -7.143 5.141 -5.595 1.00 0.00 C ATOM 695 O GLY A 45 -7.420 5.711 -4.546 1.00 0.00 O ATOM 0 H GLY A 45 -5.186 3.757 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.262 4.824 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.019 3.358 -5.983 1.00 0.00 H new ATOM 699 N ARG A 46 -7.996 5.133 -6.626 1.00 0.00 N ATOM 700 CA ARG A 46 -9.448 5.480 -6.447 1.00 0.00 C ATOM 701 C ARG A 46 -10.366 4.295 -5.993 1.00 0.00 C ATOM 702 O ARG A 46 -11.428 4.595 -5.463 1.00 0.00 O ATOM 703 CB ARG A 46 -10.002 6.291 -7.663 1.00 0.00 C ATOM 704 CG ARG A 46 -9.466 7.748 -7.831 1.00 0.00 C ATOM 705 CD ARG A 46 -9.897 8.798 -6.773 1.00 0.00 C ATOM 706 NE ARG A 46 -11.357 9.109 -6.814 1.00 0.00 N ATOM 707 CZ ARG A 46 -11.979 10.022 -6.068 1.00 0.00 C ATOM 708 NH1 ARG A 46 -11.380 10.784 -5.207 1.00 0.00 N ATOM 709 NH2 ARG A 46 -13.255 10.163 -6.184 1.00 0.00 N ATOM 0 H ARG A 46 -7.733 4.898 -7.583 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.484 6.146 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.776 5.737 -8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.088 6.335 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.377 7.707 -7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.778 8.110 -8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.638 8.431 -5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.332 9.717 -6.931 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.928 8.576 -7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.373 10.704 -5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.916 11.464 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.775 9.580 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.745 10.857 -5.620 1.00 0.00 H new ATOM 723 N THR A 47 -9.949 3.005 -6.026 1.00 0.00 N ATOM 724 CA THR A 47 -10.539 1.948 -5.137 1.00 0.00 C ATOM 725 C THR A 47 -10.304 2.297 -3.608 1.00 0.00 C ATOM 726 O THR A 47 -11.192 2.846 -2.961 1.00 0.00 O ATOM 727 CB THR A 47 -10.076 0.511 -5.580 1.00 0.00 C ATOM 728 OG1 THR A 47 -10.122 0.359 -7.001 1.00 0.00 O ATOM 729 CG2 THR A 47 -10.937 -0.622 -4.984 1.00 0.00 C ATOM 0 H THR A 47 -9.216 2.664 -6.648 1.00 0.00 H new ATOM 0 HA THR A 47 -11.623 1.934 -5.255 1.00 0.00 H new ATOM 0 HB THR A 47 -9.056 0.427 -5.204 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.827 -0.544 -7.243 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.562 -1.585 -5.331 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.886 -0.583 -3.896 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.972 -0.499 -5.304 1.00 0.00 H new ATOM 737 N THR A 48 -9.088 2.098 -3.072 1.00 0.00 N ATOM 738 CA THR A 48 -8.672 2.546 -1.700 1.00 0.00 C ATOM 739 C THR A 48 -8.930 4.047 -1.257 1.00 0.00 C ATOM 740 O THR A 48 -9.150 4.277 -0.078 1.00 0.00 O ATOM 741 CB THR A 48 -7.165 2.160 -1.517 1.00 0.00 C ATOM 742 OG1 THR A 48 -6.396 2.735 -2.569 1.00 0.00 O ATOM 743 CG2 THR A 48 -6.857 0.659 -1.503 1.00 0.00 C ATOM 0 H THR A 48 -8.343 1.615 -3.575 1.00 0.00 H new ATOM 0 HA THR A 48 -9.352 2.023 -1.027 1.00 0.00 H new ATOM 0 HB THR A 48 -6.907 2.544 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 48 -5.621 2.165 -2.757 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.786 0.509 -1.371 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.394 0.185 -0.681 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.172 0.214 -2.447 1.00 0.00 H new ATOM 751 N PHE A 49 -8.913 5.082 -2.138 1.00 0.00 N ATOM 752 CA PHE A 49 -9.216 6.507 -1.725 1.00 0.00 C ATOM 753 C PHE A 49 -10.730 6.878 -1.645 1.00 0.00 C ATOM 754 O PHE A 49 -11.119 7.666 -0.778 1.00 0.00 O ATOM 755 CB PHE A 49 -8.428 7.550 -2.582 1.00 0.00 C ATOM 756 CG PHE A 49 -8.492 9.013 -2.109 1.00 0.00 C ATOM 757 CD1 PHE A 49 -9.593 9.802 -2.455 1.00 0.00 C ATOM 758 CD2 PHE A 49 -7.503 9.543 -1.279 1.00 0.00 C ATOM 759 CE1 PHE A 49 -9.739 11.079 -1.927 1.00 0.00 C ATOM 760 CE2 PHE A 49 -7.632 10.837 -0.783 1.00 0.00 C ATOM 761 CZ PHE A 49 -8.762 11.594 -1.080 1.00 0.00 C ATOM 0 H PHE A 49 -8.697 4.974 -3.129 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.861 6.555 -0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.382 7.246 -2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.803 7.505 -3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.336 9.416 -3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.638 8.949 -1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.608 11.670 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.852 11.256 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.880 12.579 -0.654 1.00 0.00 H new ATOM 771 N GLU A 50 -11.596 6.399 -2.552 1.00 0.00 N ATOM 772 CA GLU A 50 -13.070 6.480 -2.331 1.00 0.00 C ATOM 773 C GLU A 50 -13.613 5.780 -1.016 1.00 0.00 C ATOM 774 O GLU A 50 -14.566 6.298 -0.426 1.00 0.00 O ATOM 775 CB GLU A 50 -13.802 6.091 -3.650 1.00 0.00 C ATOM 776 CG GLU A 50 -13.514 7.068 -4.832 1.00 0.00 C ATOM 777 CD GLU A 50 -14.059 6.819 -6.229 1.00 0.00 C ATOM 778 OE1 GLU A 50 -14.048 5.683 -6.723 1.00 0.00 O ATOM 779 OE2 GLU A 50 -14.367 7.831 -6.902 1.00 0.00 O ATOM 0 H GLU A 50 -11.321 5.959 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.314 7.517 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.502 5.084 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.876 6.063 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.873 8.050 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.430 7.140 -4.925 1.00 0.00 H new ATOM 786 N SER A 51 -12.892 4.768 -0.476 1.00 0.00 N ATOM 787 CA SER A 51 -12.786 4.508 0.999 1.00 0.00 C ATOM 788 C SER A 51 -12.219 5.693 1.866 1.00 0.00 C ATOM 789 O SER A 51 -13.020 6.424 2.457 1.00 0.00 O ATOM 790 CB SER A 51 -12.023 3.166 1.231 1.00 0.00 C ATOM 791 OG SER A 51 -12.812 2.239 1.982 1.00 0.00 O ATOM 0 H SER A 51 -12.364 4.104 -1.042 1.00 0.00 H new ATOM 0 HA SER A 51 -13.807 4.421 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.758 2.725 0.270 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.090 3.363 1.759 1.00 0.00 H new ATOM 0 HG SER A 51 -12.241 1.770 2.626 1.00 0.00 H new ATOM 797 N MET A 52 -10.893 5.930 1.937 1.00 0.00 N ATOM 798 CA MET A 52 -10.250 6.860 2.925 1.00 0.00 C ATOM 799 C MET A 52 -10.618 8.383 2.965 1.00 0.00 C ATOM 800 O MET A 52 -10.188 9.119 3.854 1.00 0.00 O ATOM 801 CB MET A 52 -8.738 6.862 2.662 1.00 0.00 C ATOM 802 CG MET A 52 -7.964 5.586 2.899 1.00 0.00 C ATOM 803 SD MET A 52 -6.336 6.097 2.370 1.00 0.00 S ATOM 804 CE MET A 52 -5.528 4.554 2.646 1.00 0.00 C ATOM 0 H MET A 52 -10.222 5.484 1.311 1.00 0.00 H new ATOM 0 HA MET A 52 -10.625 6.448 3.862 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.582 7.156 1.624 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.294 7.639 3.284 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.983 5.277 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 52 -8.349 4.752 2.312 1.00 0.00 H new ATOM 0 HE1 MET A 52 -4.694 4.451 1.952 1.00 0.00 H new ATOM 0 HE2 MET A 52 -5.155 4.517 3.670 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.235 3.740 2.487 1.00 0.00 H new ATOM 814 N ARG A 53 -11.386 8.876 1.997 1.00 0.00 N ATOM 815 CA ARG A 53 -12.277 10.043 2.219 1.00 0.00 C ATOM 816 C ARG A 53 -13.290 9.989 3.442 1.00 0.00 C ATOM 817 O ARG A 53 -13.800 11.049 3.825 1.00 0.00 O ATOM 818 CB ARG A 53 -12.853 10.262 0.788 1.00 0.00 C ATOM 819 CG ARG A 53 -13.663 11.556 0.577 1.00 0.00 C ATOM 820 CD ARG A 53 -15.150 11.395 0.916 1.00 0.00 C ATOM 821 NE ARG A 53 -15.906 10.771 -0.207 1.00 0.00 N ATOM 822 CZ ARG A 53 -17.224 10.819 -0.357 1.00 0.00 C ATOM 823 NH1 ARG A 53 -18.018 11.348 0.531 1.00 0.00 N ATOM 824 NH2 ARG A 53 -17.745 10.320 -1.436 1.00 0.00 N ATOM 0 H ARG A 53 -11.419 8.497 1.051 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.753 10.918 2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.025 10.256 0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.491 9.413 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.239 12.348 1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.565 11.874 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.255 10.782 1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.579 12.370 1.146 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.369 10.269 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -17.632 11.749 1.386 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.025 11.361 0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -17.144 9.902 -2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -18.755 10.345 -1.573 1.00 0.00 H new ATOM 838 N ASP A 54 -13.518 8.818 4.067 1.00 0.00 N ATOM 839 CA ASP A 54 -13.989 8.679 5.470 1.00 0.00 C ATOM 840 C ASP A 54 -12.736 8.517 6.446 1.00 0.00 C ATOM 841 O ASP A 54 -12.281 9.540 6.970 1.00 0.00 O ATOM 842 CB ASP A 54 -15.129 7.599 5.469 1.00 0.00 C ATOM 843 CG ASP A 54 -16.516 8.031 5.963 1.00 0.00 C ATOM 844 OD1 ASP A 54 -16.922 9.197 5.759 1.00 0.00 O ATOM 845 OD2 ASP A 54 -17.239 7.179 6.518 1.00 0.00 O ATOM 0 H ASP A 54 -13.379 7.919 3.606 1.00 0.00 H new ATOM 0 HA ASP A 54 -14.466 9.563 5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -15.236 7.225 4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.799 6.761 6.084 1.00 0.00 H new ATOM 850 N ASP A 55 -12.140 7.313 6.685 1.00 0.00 N ATOM 851 CA ASP A 55 -10.955 7.146 7.609 1.00 0.00 C ATOM 852 C ASP A 55 -9.562 7.473 6.929 1.00 0.00 C ATOM 853 O ASP A 55 -9.053 6.708 6.100 1.00 0.00 O ATOM 854 CB ASP A 55 -10.952 5.731 8.295 1.00 0.00 C ATOM 855 CG ASP A 55 -10.992 5.691 9.842 1.00 0.00 C ATOM 856 OD1 ASP A 55 -10.028 6.134 10.514 1.00 0.00 O ATOM 857 OD2 ASP A 55 -11.962 5.147 10.408 1.00 0.00 O ATOM 0 H ASP A 55 -12.452 6.441 6.257 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.081 7.898 8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.811 5.173 7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.059 5.199 7.967 1.00 0.00 H new ATOM 862 N LEU A 56 -8.886 8.564 7.337 1.00 0.00 N ATOM 863 CA LEU A 56 -7.548 8.934 6.783 1.00 0.00 C ATOM 864 C LEU A 56 -6.348 7.994 7.250 1.00 0.00 C ATOM 865 O LEU A 56 -6.362 7.527 8.401 1.00 0.00 O ATOM 866 CB LEU A 56 -7.155 10.420 7.088 1.00 0.00 C ATOM 867 CG LEU A 56 -8.120 11.635 6.994 1.00 0.00 C ATOM 868 CD1 LEU A 56 -9.045 11.622 5.774 1.00 0.00 C ATOM 869 CD2 LEU A 56 -8.920 11.855 8.292 1.00 0.00 C ATOM 0 H LEU A 56 -9.234 9.210 8.046 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.683 8.795 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.767 10.424 8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.319 10.650 6.428 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.457 12.489 6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.682 12.506 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.446 11.624 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.666 10.727 5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.578 12.716 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.517 10.969 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.232 12.037 9.117 1.00 0.00 H new ATOM 881 N PRO A 57 -5.260 7.757 6.455 1.00 0.00 N ATOM 882 CA PRO A 57 -4.078 6.966 6.908 1.00 0.00 C ATOM 883 C PRO A 57 -3.088 7.653 7.930 1.00 0.00 C ATOM 884 O PRO A 57 -3.047 7.226 9.090 1.00 0.00 O ATOM 885 CB PRO A 57 -3.487 6.549 5.543 1.00 0.00 C ATOM 886 CG PRO A 57 -3.834 7.668 4.556 1.00 0.00 C ATOM 887 CD PRO A 57 -5.187 8.169 5.042 1.00 0.00 C ATOM 0 HA PRO A 57 -4.339 6.131 7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.408 6.415 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.906 5.598 5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.085 8.460 4.569 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.888 7.297 3.532 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -5.266 9.251 4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.001 7.734 4.461 1.00 0.00 H new ATOM 895 N GLY A 58 -2.308 8.670 7.520 1.00 0.00 N ATOM 896 CA GLY A 58 -1.296 9.344 8.397 1.00 0.00 C ATOM 897 C GLY A 58 -1.022 10.828 8.081 1.00 0.00 C ATOM 898 O GLY A 58 -1.950 11.565 7.735 1.00 0.00 O ATOM 0 H GLY A 58 -2.351 9.057 6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.630 9.267 9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.356 8.796 8.324 1.00 0.00 H new ATOM 902 N SER A 59 0.241 11.280 8.180 1.00 0.00 N ATOM 903 CA SER A 59 0.630 12.674 7.794 1.00 0.00 C ATOM 904 C SER A 59 0.343 13.143 6.324 1.00 0.00 C ATOM 905 O SER A 59 0.282 14.357 6.117 1.00 0.00 O ATOM 906 CB SER A 59 2.088 12.972 8.230 1.00 0.00 C ATOM 907 OG SER A 59 2.360 14.380 8.170 1.00 0.00 O ATOM 0 H SER A 59 1.017 10.712 8.521 1.00 0.00 H new ATOM 0 HA SER A 59 -0.071 13.293 8.354 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.250 12.609 9.245 1.00 0.00 H new ATOM 0 HB3 SER A 59 2.783 12.435 7.584 1.00 0.00 H new ATOM 0 HG SER A 59 1.816 14.789 7.465 1.00 0.00 H new ATOM 913 N ALA A 60 0.090 12.268 5.322 1.00 0.00 N ATOM 914 CA ALA A 60 -0.442 12.700 3.999 1.00 0.00 C ATOM 915 C ALA A 60 -1.190 11.605 3.161 1.00 0.00 C ATOM 916 O ALA A 60 -1.036 10.398 3.337 1.00 0.00 O ATOM 917 CB ALA A 60 0.681 13.395 3.190 1.00 0.00 C ATOM 0 H ALA A 60 0.243 11.263 5.400 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.239 13.410 4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.291 13.710 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.039 14.266 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.505 12.698 3.039 1.00 0.00 H new ATOM 923 N GLN A 61 -2.008 12.088 2.205 1.00 0.00 N ATOM 924 CA GLN A 61 -2.710 11.256 1.195 1.00 0.00 C ATOM 925 C GLN A 61 -2.261 11.688 -0.236 1.00 0.00 C ATOM 926 O GLN A 61 -2.362 12.851 -0.639 1.00 0.00 O ATOM 927 CB GLN A 61 -4.249 11.430 1.364 1.00 0.00 C ATOM 928 CG GLN A 61 -4.942 10.279 2.118 1.00 0.00 C ATOM 929 CD GLN A 61 -6.309 10.633 2.714 1.00 0.00 C ATOM 930 OE1 GLN A 61 -6.455 11.561 3.493 1.00 0.00 O ATOM 931 NE2 GLN A 61 -7.352 9.910 2.430 1.00 0.00 N ATOM 0 H GLN A 61 -2.206 13.084 2.107 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.458 10.205 1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.441 12.363 1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.702 11.526 0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.066 9.438 1.435 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.287 9.943 2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.268 9.126 1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.254 10.127 2.854 1.00 0.00 H new ATOM 940 N ILE A 62 -1.822 10.703 -1.014 1.00 0.00 N ATOM 941 CA ILE A 62 -1.364 10.869 -2.422 1.00 0.00 C ATOM 942 C ILE A 62 -2.198 9.849 -3.269 1.00 0.00 C ATOM 943 O ILE A 62 -2.279 8.674 -2.909 1.00 0.00 O ATOM 944 CB ILE A 62 0.183 10.602 -2.475 1.00 0.00 C ATOM 945 CG1 ILE A 62 1.016 11.686 -1.737 1.00 0.00 C ATOM 946 CG2 ILE A 62 0.708 10.448 -3.925 1.00 0.00 C ATOM 947 CD1 ILE A 62 2.367 11.242 -1.157 1.00 0.00 C ATOM 0 H ILE A 62 -1.767 9.737 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.520 11.872 -2.820 1.00 0.00 H new ATOM 0 HB ILE A 62 0.318 9.657 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.197 12.507 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.411 12.084 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.782 10.265 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.206 9.609 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.506 11.361 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.849 12.089 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.207 10.446 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.005 10.875 -1.961 1.00 0.00 H new ATOM 959 N VAL A 63 -2.794 10.241 -4.408 1.00 0.00 N ATOM 960 CA VAL A 63 -3.343 9.246 -5.384 1.00 0.00 C ATOM 961 C VAL A 63 -2.533 9.235 -6.717 1.00 0.00 C ATOM 962 O VAL A 63 -2.537 10.215 -7.464 1.00 0.00 O ATOM 963 CB VAL A 63 -4.879 9.382 -5.640 1.00 0.00 C ATOM 964 CG1 VAL A 63 -5.425 8.455 -6.759 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.710 9.062 -4.385 1.00 0.00 C ATOM 0 H VAL A 63 -2.913 11.216 -4.684 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.217 8.275 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.985 10.424 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.498 8.613 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.924 8.685 -7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.237 7.415 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.770 9.170 -4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.510 8.039 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.439 9.750 -3.584 1.00 0.00 H new ATOM 975 N MET A 64 -1.991 8.071 -7.081 1.00 0.00 N ATOM 976 CA MET A 64 -1.400 7.803 -8.415 1.00 0.00 C ATOM 977 C MET A 64 -2.447 7.610 -9.569 1.00 0.00 C ATOM 978 O MET A 64 -3.109 6.569 -9.653 1.00 0.00 O ATOM 979 CB MET A 64 -0.530 6.537 -8.162 1.00 0.00 C ATOM 980 CG MET A 64 0.917 6.840 -7.718 1.00 0.00 C ATOM 981 SD MET A 64 2.096 6.043 -8.821 1.00 0.00 S ATOM 982 CE MET A 64 1.735 6.863 -10.389 1.00 0.00 C ATOM 0 H MET A 64 -1.944 7.268 -6.454 1.00 0.00 H new ATOM 0 HA MET A 64 -0.829 8.655 -8.784 1.00 0.00 H new ATOM 0 HB2 MET A 64 -1.012 5.926 -7.399 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.501 5.942 -9.075 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.084 7.917 -7.714 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.071 6.490 -6.697 1.00 0.00 H new ATOM 0 HE1 MET A 64 2.537 6.661 -11.099 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.794 6.486 -10.789 1.00 0.00 H new ATOM 0 HE3 MET A 64 1.656 7.938 -10.228 1.00 0.00 H new ATOM 992 N SER A 65 -2.608 8.618 -10.459 1.00 0.00 N ATOM 993 CA SER A 65 -3.513 8.526 -11.651 1.00 0.00 C ATOM 994 C SER A 65 -3.211 9.585 -12.789 1.00 0.00 C ATOM 995 O SER A 65 -2.928 9.197 -13.930 1.00 0.00 O ATOM 996 CB SER A 65 -4.995 8.501 -11.160 1.00 0.00 C ATOM 997 OG SER A 65 -5.945 8.455 -12.231 1.00 0.00 O ATOM 0 H SER A 65 -2.124 9.513 -10.381 1.00 0.00 H new ATOM 0 HA SER A 65 -3.309 7.587 -12.165 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.142 7.635 -10.515 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.185 9.386 -10.553 1.00 0.00 H new ATOM 0 HG SER A 65 -6.853 8.439 -11.862 1.00 0.00 H new ATOM 1003 N ARG A 66 -3.347 10.905 -12.511 1.00 0.00 N ATOM 1004 CA ARG A 66 -2.952 12.033 -13.433 1.00 0.00 C ATOM 1005 C ARG A 66 -3.081 13.435 -12.703 1.00 0.00 C ATOM 1006 O ARG A 66 -3.303 13.481 -11.493 1.00 0.00 O ATOM 1007 CB ARG A 66 -3.697 11.983 -14.820 1.00 0.00 C ATOM 1008 CG ARG A 66 -2.733 12.123 -16.022 1.00 0.00 C ATOM 1009 CD ARG A 66 -3.404 11.853 -17.386 1.00 0.00 C ATOM 1010 NE ARG A 66 -2.447 11.225 -18.341 1.00 0.00 N ATOM 1011 CZ ARG A 66 -2.089 9.940 -18.336 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -2.526 9.063 -17.473 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -1.242 9.545 -19.227 1.00 0.00 N ATOM 0 H ARG A 66 -3.739 11.236 -11.629 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.899 11.897 -13.679 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.239 11.041 -14.903 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.438 12.782 -14.859 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.313 13.129 -16.026 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -1.901 11.431 -15.892 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.266 11.200 -17.248 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.777 12.789 -17.803 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.033 11.825 -19.054 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.182 9.347 -16.746 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.211 8.094 -17.526 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.869 10.209 -19.906 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.946 8.569 -19.252 1.00 0.00 H new ATOM 1027 N SER A 67 -3.047 14.590 -13.414 1.00 0.00 N ATOM 1028 CA SER A 67 -3.431 15.931 -12.839 1.00 0.00 C ATOM 1029 C SER A 67 -2.380 16.503 -11.828 1.00 0.00 C ATOM 1030 O SER A 67 -1.293 15.951 -11.619 1.00 0.00 O ATOM 1031 CB SER A 67 -4.926 15.847 -12.357 1.00 0.00 C ATOM 1032 OG SER A 67 -5.737 17.022 -12.536 1.00 0.00 O ATOM 0 H SER A 67 -2.758 14.633 -14.391 1.00 0.00 H new ATOM 0 HA SER A 67 -3.397 16.706 -13.605 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.405 15.021 -12.883 1.00 0.00 H new ATOM 0 HB3 SER A 67 -4.926 15.593 -11.297 1.00 0.00 H new ATOM 0 HG SER A 67 -5.158 17.807 -12.635 1.00 0.00 H new ATOM 1038 N GLU A 68 -2.736 17.626 -11.214 1.00 0.00 N ATOM 1039 CA GLU A 68 -1.995 18.241 -10.093 1.00 0.00 C ATOM 1040 C GLU A 68 -2.484 17.725 -8.692 1.00 0.00 C ATOM 1041 O GLU A 68 -2.228 16.558 -8.392 1.00 0.00 O ATOM 1042 CB GLU A 68 -1.941 19.758 -10.454 1.00 0.00 C ATOM 1043 CG GLU A 68 -3.250 20.610 -10.617 1.00 0.00 C ATOM 1044 CD GLU A 68 -4.131 20.459 -11.858 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -4.763 19.392 -12.037 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -4.246 21.436 -12.625 1.00 0.00 O ATOM 0 H GLU A 68 -3.566 18.155 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.956 17.937 -9.962 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.340 20.245 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.390 19.841 -11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -3.878 20.402 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.960 21.659 -10.556 1.00 0.00 H new ATOM 1053 N ARG A 69 -3.111 18.511 -7.788 1.00 0.00 N ATOM 1054 CA ARG A 69 -3.356 18.044 -6.374 1.00 0.00 C ATOM 1055 C ARG A 69 -4.561 18.707 -5.616 1.00 0.00 C ATOM 1056 O ARG A 69 -4.410 19.775 -5.018 1.00 0.00 O ATOM 1057 CB ARG A 69 -2.031 18.010 -5.539 1.00 0.00 C ATOM 1058 CG ARG A 69 -1.178 19.301 -5.484 1.00 0.00 C ATOM 1059 CD ARG A 69 -1.000 19.835 -4.064 1.00 0.00 C ATOM 1060 NE ARG A 69 -0.075 20.995 -4.085 1.00 0.00 N ATOM 1061 CZ ARG A 69 0.240 21.742 -3.037 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -0.198 21.528 -1.826 1.00 0.00 N ATOM 1063 NH2 ARG A 69 1.032 22.745 -3.236 1.00 0.00 N ATOM 0 H ARG A 69 -3.455 19.450 -7.989 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.704 17.017 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.287 17.734 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -1.405 17.212 -5.937 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.198 19.102 -5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.649 20.068 -6.099 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.964 20.132 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.605 19.052 -3.416 1.00 0.00 H new ATOM 0 HE ARG A 69 0.353 21.237 -4.979 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.824 20.744 -1.641 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.086 22.145 -1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.389 22.935 -4.172 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.300 23.346 -2.456 1.00 0.00 H new ATOM 1077 N SER A 70 -5.738 18.042 -5.588 1.00 0.00 N ATOM 1078 CA SER A 70 -6.959 18.543 -4.877 1.00 0.00 C ATOM 1079 C SER A 70 -7.974 17.398 -4.507 1.00 0.00 C ATOM 1080 O SER A 70 -8.458 16.707 -5.410 1.00 0.00 O ATOM 1081 CB SER A 70 -7.648 19.627 -5.757 1.00 0.00 C ATOM 1082 OG SER A 70 -7.093 20.928 -5.547 1.00 0.00 O ATOM 0 H SER A 70 -5.879 17.145 -6.053 1.00 0.00 H new ATOM 0 HA SER A 70 -6.637 18.974 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.547 19.357 -6.808 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.715 19.649 -5.534 1.00 0.00 H new ATOM 0 HG SER A 70 -6.136 20.848 -5.352 1.00 0.00 H new ATOM 1088 N PHE A 71 -8.364 17.226 -3.216 1.00 0.00 N ATOM 1089 CA PHE A 71 -9.431 16.238 -2.822 1.00 0.00 C ATOM 1090 C PHE A 71 -10.468 16.685 -1.717 1.00 0.00 C ATOM 1091 O PHE A 71 -11.629 16.940 -2.060 1.00 0.00 O ATOM 1092 CB PHE A 71 -8.831 14.833 -2.507 1.00 0.00 C ATOM 1093 CG PHE A 71 -8.339 13.941 -3.660 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -9.184 13.589 -4.724 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.085 13.334 -3.565 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -8.771 12.650 -5.670 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -6.692 12.375 -4.488 1.00 0.00 C ATOM 1098 CZ PHE A 71 -7.538 12.023 -5.537 1.00 0.00 C ATOM 0 H PHE A 71 -7.968 17.746 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.045 16.185 -3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.991 14.982 -1.828 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.587 14.271 -1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -10.158 14.047 -4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.415 13.613 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.410 12.410 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.727 11.900 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.237 11.265 -6.245 1.00 0.00 H new ATOM 1108 N SER A 72 -10.175 16.585 -0.399 1.00 0.00 N ATOM 1109 CA SER A 72 -11.227 16.548 0.682 1.00 0.00 C ATOM 1110 C SER A 72 -10.741 17.022 2.096 1.00 0.00 C ATOM 1111 O SER A 72 -11.241 18.041 2.580 1.00 0.00 O ATOM 1112 CB SER A 72 -11.915 15.151 0.734 1.00 0.00 C ATOM 1113 OG SER A 72 -12.674 14.895 -0.453 1.00 0.00 O ATOM 0 H SER A 72 -9.221 16.528 -0.043 1.00 0.00 H new ATOM 0 HA SER A 72 -11.968 17.295 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.158 14.376 0.857 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.570 15.099 1.604 1.00 0.00 H new ATOM 0 HG SER A 72 -12.536 15.624 -1.093 1.00 0.00 H new ATOM 1119 N VAL A 73 -9.801 16.318 2.764 1.00 0.00 N ATOM 1120 CA VAL A 73 -9.033 16.892 3.930 1.00 0.00 C ATOM 1121 C VAL A 73 -7.893 17.850 3.426 1.00 0.00 C ATOM 1122 O VAL A 73 -7.435 17.733 2.280 1.00 0.00 O ATOM 1123 CB VAL A 73 -8.557 15.744 4.906 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -7.600 14.694 4.304 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -7.896 16.232 6.220 1.00 0.00 C ATOM 0 H VAL A 73 -9.545 15.358 2.531 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.688 17.522 4.532 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.520 15.278 5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.342 13.958 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.088 14.195 3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.693 15.187 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.604 15.371 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.013 16.826 5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.605 16.842 6.779 1.00 0.00 H new ATOM 1135 N ASP A 74 -7.408 18.764 4.287 1.00 0.00 N ATOM 1136 CA ASP A 74 -6.191 19.581 3.986 1.00 0.00 C ATOM 1137 C ASP A 74 -4.891 18.749 3.641 1.00 0.00 C ATOM 1138 O ASP A 74 -4.322 18.950 2.563 1.00 0.00 O ATOM 1139 CB ASP A 74 -6.003 20.639 5.119 1.00 0.00 C ATOM 1140 CG ASP A 74 -5.886 22.060 4.577 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -4.780 22.458 4.162 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -6.912 22.771 4.537 1.00 0.00 O ATOM 0 H ASP A 74 -7.829 18.963 5.194 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.362 20.105 3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.847 20.584 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.108 20.397 5.693 1.00 0.00 H new ATOM 1147 N THR A 75 -4.490 17.735 4.454 1.00 0.00 N ATOM 1148 CA THR A 75 -3.434 16.748 4.040 1.00 0.00 C ATOM 1149 C THR A 75 -3.814 15.695 2.915 1.00 0.00 C ATOM 1150 O THR A 75 -3.296 14.574 2.913 1.00 0.00 O ATOM 1151 CB THR A 75 -2.733 16.148 5.306 1.00 0.00 C ATOM 1152 OG1 THR A 75 -1.422 15.793 4.898 1.00 0.00 O ATOM 1153 CG2 THR A 75 -3.362 14.903 5.983 1.00 0.00 C ATOM 0 H THR A 75 -4.870 17.574 5.387 1.00 0.00 H new ATOM 0 HA THR A 75 -2.699 17.328 3.483 1.00 0.00 H new ATOM 0 HB THR A 75 -2.815 16.923 6.068 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.055 15.128 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.758 14.613 6.843 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.373 15.140 6.313 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.397 14.080 5.270 1.00 0.00 H new ATOM 1161 N ALA A 76 -4.665 16.037 1.917 1.00 0.00 N ATOM 1162 CA ALA A 76 -5.038 15.115 0.808 1.00 0.00 C ATOM 1163 C ALA A 76 -4.884 15.734 -0.618 1.00 0.00 C ATOM 1164 O ALA A 76 -5.338 16.837 -0.942 1.00 0.00 O ATOM 1165 CB ALA A 76 -6.440 14.530 1.041 1.00 0.00 C ATOM 0 H ALA A 76 -5.111 16.952 1.855 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.315 14.300 0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.695 13.859 0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.452 13.976 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.169 15.339 1.088 1.00 0.00 H new ATOM 1171 N HIS A 77 -4.214 14.943 -1.468 1.00 0.00 N ATOM 1172 CA HIS A 77 -3.467 15.449 -2.648 1.00 0.00 C ATOM 1173 C HIS A 77 -3.404 14.349 -3.774 1.00 0.00 C ATOM 1174 O HIS A 77 -3.694 13.167 -3.557 1.00 0.00 O ATOM 1175 CB HIS A 77 -2.036 15.846 -2.166 1.00 0.00 C ATOM 1176 CG HIS A 77 -1.862 16.952 -1.119 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -1.084 16.777 0.001 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -2.244 18.300 -1.219 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -1.088 18.045 0.515 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -1.719 19.056 -0.175 1.00 0.00 N ATOM 0 H HIS A 77 -4.170 13.929 -1.364 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.968 16.316 -3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.566 14.946 -1.769 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -1.467 16.141 -3.047 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -2.866 18.699 -2.006 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.599 18.252 1.456 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -1.782 20.055 0.020 1.00 0.00 H new ATOM 1188 N ARG A 78 -2.988 14.725 -4.998 1.00 0.00 N ATOM 1189 CA ARG A 78 -2.861 13.773 -6.150 1.00 0.00 C ATOM 1190 C ARG A 78 -1.398 13.707 -6.698 1.00 0.00 C ATOM 1191 O ARG A 78 -0.644 14.681 -6.626 1.00 0.00 O ATOM 1192 CB ARG A 78 -3.938 14.125 -7.240 1.00 0.00 C ATOM 1193 CG ARG A 78 -4.928 12.989 -7.592 1.00 0.00 C ATOM 1194 CD ARG A 78 -4.562 12.116 -8.812 1.00 0.00 C ATOM 1195 NE ARG A 78 -5.397 12.482 -9.993 1.00 0.00 N ATOM 1196 CZ ARG A 78 -6.559 11.940 -10.343 1.00 0.00 C ATOM 1197 NH1 ARG A 78 -7.193 11.070 -9.608 1.00 0.00 N ATOM 1198 NH2 ARG A 78 -7.088 12.298 -11.475 1.00 0.00 N ATOM 0 H ARG A 78 -2.730 15.684 -5.229 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.067 12.759 -5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.509 14.987 -6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.422 14.428 -8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.025 12.339 -6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.908 13.432 -7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.507 12.244 -9.053 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.708 11.064 -8.569 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.039 13.225 -10.594 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.799 10.773 -8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.083 10.686 -9.926 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.612 12.978 -12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.979 11.899 -11.770 1.00 0.00 H new ATOM 1212 N ALA A 79 -1.010 12.544 -7.240 1.00 0.00 N ATOM 1213 CA ALA A 79 0.220 12.381 -8.056 1.00 0.00 C ATOM 1214 C ALA A 79 -0.119 11.934 -9.524 1.00 0.00 C ATOM 1215 O ALA A 79 -1.064 11.174 -9.797 1.00 0.00 O ATOM 1216 CB ALA A 79 1.082 11.314 -7.361 1.00 0.00 C ATOM 0 H ALA A 79 -1.539 11.679 -7.129 1.00 0.00 H new ATOM 0 HA ALA A 79 0.749 13.331 -8.130 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.000 11.161 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.330 11.646 -6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.528 10.377 -7.308 1.00 0.00 H new ATOM 1222 N ALA A 80 0.716 12.387 -10.464 1.00 0.00 N ATOM 1223 CA ALA A 80 0.720 11.895 -11.865 1.00 0.00 C ATOM 1224 C ALA A 80 1.685 10.684 -12.186 1.00 0.00 C ATOM 1225 O ALA A 80 1.252 9.783 -12.912 1.00 0.00 O ATOM 1226 CB ALA A 80 0.880 13.160 -12.727 1.00 0.00 C ATOM 0 H ALA A 80 1.415 13.108 -10.284 1.00 0.00 H new ATOM 0 HA ALA A 80 -0.214 11.386 -12.102 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.892 12.883 -13.781 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.046 13.836 -12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.815 13.658 -12.472 1.00 0.00 H new ATOM 1232 N SER A 81 2.925 10.615 -11.657 1.00 0.00 N ATOM 1233 CA SER A 81 3.834 9.427 -11.779 1.00 0.00 C ATOM 1234 C SER A 81 4.354 8.886 -10.386 1.00 0.00 C ATOM 1235 O SER A 81 3.773 9.156 -9.330 1.00 0.00 O ATOM 1236 CB SER A 81 4.948 9.904 -12.751 1.00 0.00 C ATOM 1237 OG SER A 81 5.811 8.847 -13.176 1.00 0.00 O ATOM 0 H SER A 81 3.338 11.382 -11.127 1.00 0.00 H new ATOM 0 HA SER A 81 3.322 8.547 -12.170 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.487 10.363 -13.626 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.542 10.676 -12.262 1.00 0.00 H new ATOM 0 HG SER A 81 6.490 9.204 -13.786 1.00 0.00 H new ATOM 1243 N VAL A 82 5.425 8.071 -10.388 1.00 0.00 N ATOM 1244 CA VAL A 82 6.265 7.824 -9.167 1.00 0.00 C ATOM 1245 C VAL A 82 7.168 9.057 -8.824 1.00 0.00 C ATOM 1246 O VAL A 82 7.123 9.486 -7.674 1.00 0.00 O ATOM 1247 CB VAL A 82 7.051 6.464 -9.256 1.00 0.00 C ATOM 1248 CG1 VAL A 82 7.986 6.263 -8.037 1.00 0.00 C ATOM 1249 CG2 VAL A 82 6.119 5.230 -9.402 1.00 0.00 C ATOM 0 H VAL A 82 5.742 7.565 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 82 5.590 7.710 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 82 7.651 6.536 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.512 5.313 -8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.711 7.076 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.394 6.258 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.722 4.323 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.455 5.171 -8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.525 5.328 -10.311 1.00 0.00 H new ATOM 1259 N GLU A 83 7.922 9.647 -9.767 1.00 0.00 N ATOM 1260 CA GLU A 83 8.639 10.942 -9.546 1.00 0.00 C ATOM 1261 C GLU A 83 7.750 12.119 -8.939 1.00 0.00 C ATOM 1262 O GLU A 83 8.108 12.618 -7.867 1.00 0.00 O ATOM 1263 CB GLU A 83 9.446 11.305 -10.838 1.00 0.00 C ATOM 1264 CG GLU A 83 10.378 10.233 -11.510 1.00 0.00 C ATOM 1265 CD GLU A 83 11.860 10.228 -11.188 1.00 0.00 C ATOM 1266 OE1 GLU A 83 12.601 11.016 -11.811 1.00 0.00 O ATOM 1267 OE2 GLU A 83 12.306 9.360 -10.414 1.00 0.00 O ATOM 0 H GLU A 83 8.059 9.255 -10.699 1.00 0.00 H new ATOM 0 HA GLU A 83 9.353 10.799 -8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.726 11.626 -11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.065 12.170 -10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.984 9.250 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.278 10.344 -12.590 1.00 0.00 H new ATOM 1274 N GLU A 84 6.543 12.446 -9.476 1.00 0.00 N ATOM 1275 CA GLU A 84 5.529 13.296 -8.758 1.00 0.00 C ATOM 1276 C GLU A 84 4.916 12.765 -7.403 1.00 0.00 C ATOM 1277 O GLU A 84 4.448 13.574 -6.595 1.00 0.00 O ATOM 1278 CB GLU A 84 4.333 13.597 -9.716 1.00 0.00 C ATOM 1279 CG GLU A 84 4.540 14.491 -10.972 1.00 0.00 C ATOM 1280 CD GLU A 84 4.689 13.840 -12.345 1.00 0.00 C ATOM 1281 OE1 GLU A 84 5.621 13.043 -12.549 1.00 0.00 O ATOM 1282 OE2 GLU A 84 3.884 14.152 -13.249 1.00 0.00 O ATOM 0 H GLU A 84 6.241 12.139 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 84 6.120 14.166 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.948 12.638 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.548 14.059 -9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.695 15.177 -11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.431 15.095 -10.799 1.00 0.00 H new ATOM 1289 N ALA A 85 4.829 11.444 -7.157 1.00 0.00 N ATOM 1290 CA ALA A 85 4.551 10.903 -5.794 1.00 0.00 C ATOM 1291 C ALA A 85 5.712 10.999 -4.747 1.00 0.00 C ATOM 1292 O ALA A 85 5.424 11.238 -3.566 1.00 0.00 O ATOM 1293 CB ALA A 85 4.014 9.465 -5.943 1.00 0.00 C ATOM 0 H ALA A 85 4.945 10.728 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 85 3.802 11.561 -5.353 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.804 9.051 -4.957 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.098 9.478 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.760 8.848 -6.444 1.00 0.00 H new ATOM 1299 N VAL A 86 6.984 10.817 -5.145 1.00 0.00 N ATOM 1300 CA VAL A 86 8.173 11.094 -4.277 1.00 0.00 C ATOM 1301 C VAL A 86 8.421 12.628 -4.034 1.00 0.00 C ATOM 1302 O VAL A 86 8.562 13.028 -2.872 1.00 0.00 O ATOM 1303 CB VAL A 86 9.384 10.229 -4.792 1.00 0.00 C ATOM 1304 CG1 VAL A 86 10.768 10.693 -4.291 1.00 0.00 C ATOM 1305 CG2 VAL A 86 9.249 8.735 -4.390 1.00 0.00 C ATOM 0 H VAL A 86 7.230 10.475 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 86 7.992 10.766 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 86 9.335 10.362 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.540 10.039 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.950 11.716 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 86 10.793 10.652 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.107 8.178 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.211 8.652 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.334 8.325 -4.817 1.00 0.00 H new ATOM 1315 N ASP A 87 8.396 13.490 -5.077 1.00 0.00 N ATOM 1316 CA ASP A 87 8.423 14.972 -4.920 1.00 0.00 C ATOM 1317 C ASP A 87 7.286 15.573 -4.020 1.00 0.00 C ATOM 1318 O ASP A 87 7.603 16.381 -3.142 1.00 0.00 O ATOM 1319 CB ASP A 87 8.507 15.659 -6.329 1.00 0.00 C ATOM 1320 CG ASP A 87 9.853 16.242 -6.783 1.00 0.00 C ATOM 1321 OD1 ASP A 87 10.903 15.995 -6.153 1.00 0.00 O ATOM 1322 OD2 ASP A 87 9.843 16.997 -7.782 1.00 0.00 O ATOM 0 H ASP A 87 8.357 13.184 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 87 9.327 15.200 -4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.195 14.926 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.774 16.465 -6.349 1.00 0.00 H new ATOM 1327 N ILE A 88 5.981 15.194 -4.157 1.00 0.00 N ATOM 1328 CA ILE A 88 4.952 15.689 -3.183 1.00 0.00 C ATOM 1329 C ILE A 88 5.060 15.178 -1.708 1.00 0.00 C ATOM 1330 O ILE A 88 4.788 15.979 -0.816 1.00 0.00 O ATOM 1331 CB ILE A 88 3.461 15.872 -3.629 1.00 0.00 C ATOM 1332 CG1 ILE A 88 2.504 14.673 -3.415 1.00 0.00 C ATOM 1333 CG2 ILE A 88 3.256 16.475 -5.037 1.00 0.00 C ATOM 1334 CD1 ILE A 88 1.101 15.112 -2.951 1.00 0.00 C ATOM 0 H ILE A 88 5.626 14.580 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 88 5.326 16.713 -3.200 1.00 0.00 H new ATOM 0 HB ILE A 88 3.160 16.622 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.416 14.112 -4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.933 13.998 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.189 16.558 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 88 3.712 17.464 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.722 15.829 -5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.471 14.233 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.182 15.649 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.657 15.765 -3.702 1.00 0.00 H new ATOM 1346 N ALA A 89 5.440 13.914 -1.425 1.00 0.00 N ATOM 1347 CA ALA A 89 5.825 13.490 -0.051 1.00 0.00 C ATOM 1348 C ALA A 89 7.042 14.234 0.603 1.00 0.00 C ATOM 1349 O ALA A 89 6.897 14.722 1.726 1.00 0.00 O ATOM 1350 CB ALA A 89 6.025 11.961 -0.080 1.00 0.00 C ATOM 0 H ALA A 89 5.490 13.170 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 89 5.010 13.783 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.309 11.612 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.096 11.478 -0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.812 11.710 -0.791 1.00 0.00 H new ATOM 1356 N ALA A 90 8.189 14.377 -0.080 1.00 0.00 N ATOM 1357 CA ALA A 90 9.314 15.235 0.401 1.00 0.00 C ATOM 1358 C ALA A 90 9.102 16.788 0.431 1.00 0.00 C ATOM 1359 O ALA A 90 9.700 17.478 1.262 1.00 0.00 O ATOM 1360 CB ALA A 90 10.503 14.831 -0.477 1.00 0.00 C ATOM 0 H ALA A 90 8.374 13.914 -0.970 1.00 0.00 H new ATOM 0 HA ALA A 90 9.450 15.049 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.379 15.414 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 90 10.713 13.770 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 90 10.264 15.022 -1.523 1.00 0.00 H new ATOM 1366 N SER A 91 8.237 17.336 -0.443 1.00 0.00 N ATOM 1367 CA SER A 91 7.713 18.722 -0.327 1.00 0.00 C ATOM 1368 C SER A 91 6.808 19.059 0.904 1.00 0.00 C ATOM 1369 O SER A 91 6.686 20.251 1.210 1.00 0.00 O ATOM 1370 CB SER A 91 6.931 19.018 -1.634 1.00 0.00 C ATOM 1371 OG SER A 91 6.269 20.290 -1.567 1.00 0.00 O ATOM 0 H SER A 91 7.877 16.833 -1.254 1.00 0.00 H new ATOM 0 HA SER A 91 8.587 19.353 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.616 19.006 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.196 18.232 -1.807 1.00 0.00 H new ATOM 0 HG SER A 91 5.785 20.452 -2.404 1.00 0.00 H new ATOM 1377 N LEU A 92 6.102 18.098 1.520 1.00 0.00 N ATOM 1378 CA LEU A 92 5.403 18.305 2.820 1.00 0.00 C ATOM 1379 C LEU A 92 6.412 18.085 4.008 1.00 0.00 C ATOM 1380 O LEU A 92 7.145 19.044 4.298 1.00 0.00 O ATOM 1381 CB LEU A 92 3.961 17.690 2.787 1.00 0.00 C ATOM 1382 CG LEU A 92 3.738 16.247 2.253 1.00 0.00 C ATOM 1383 CD1 LEU A 92 3.788 15.210 3.371 1.00 0.00 C ATOM 1384 CD2 LEU A 92 2.407 16.065 1.494 1.00 0.00 C ATOM 0 H LEU A 92 5.993 17.157 1.142 1.00 0.00 H new ATOM 0 HA LEU A 92 5.111 19.334 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.573 17.721 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.339 18.356 2.188 1.00 0.00 H new ATOM 0 HG LEU A 92 4.559 16.091 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.627 14.216 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.763 15.246 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.009 15.426 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.322 15.034 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.575 16.297 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.383 16.736 0.635 1.00 0.00 H new ATOM 1396 N ASP A 93 6.504 16.913 4.668 1.00 0.00 N ATOM 1397 CA ASP A 93 7.427 16.730 5.839 1.00 0.00 C ATOM 1398 C ASP A 93 7.929 15.258 6.161 1.00 0.00 C ATOM 1399 O ASP A 93 7.815 14.809 7.306 1.00 0.00 O ATOM 1400 CB ASP A 93 6.868 17.525 7.072 1.00 0.00 C ATOM 1401 CG ASP A 93 5.393 17.390 7.499 1.00 0.00 C ATOM 1402 OD1 ASP A 93 4.706 16.411 7.130 1.00 0.00 O ATOM 1403 OD2 ASP A 93 4.917 18.299 8.218 1.00 0.00 O ATOM 0 H ASP A 93 5.965 16.082 4.426 1.00 0.00 H new ATOM 0 HA ASP A 93 8.379 17.165 5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.477 17.249 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.050 18.582 6.880 1.00 0.00 H new ATOM 1408 N ALA A 94 8.564 14.520 5.211 1.00 0.00 N ATOM 1409 CA ALA A 94 8.965 13.089 5.445 1.00 0.00 C ATOM 1410 C ALA A 94 10.341 12.597 4.853 1.00 0.00 C ATOM 1411 O ALA A 94 10.733 12.972 3.741 1.00 0.00 O ATOM 1412 CB ALA A 94 7.796 12.248 4.907 1.00 0.00 C ATOM 0 H ALA A 94 8.810 14.877 4.288 1.00 0.00 H new ATOM 0 HA ALA A 94 9.152 12.977 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.016 11.189 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.885 12.502 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.656 12.456 3.846 1.00 0.00 H new ATOM 1418 N GLU A 95 11.031 11.686 5.585 1.00 0.00 N ATOM 1419 CA GLU A 95 12.137 10.843 5.011 1.00 0.00 C ATOM 1420 C GLU A 95 11.661 9.546 4.239 1.00 0.00 C ATOM 1421 O GLU A 95 12.246 9.206 3.204 1.00 0.00 O ATOM 1422 CB GLU A 95 13.267 10.437 6.023 1.00 0.00 C ATOM 1423 CG GLU A 95 13.756 11.363 7.178 1.00 0.00 C ATOM 1424 CD GLU A 95 14.997 10.842 7.919 1.00 0.00 C ATOM 1425 OE1 GLU A 95 15.985 10.437 7.262 1.00 0.00 O ATOM 1426 OE2 GLU A 95 14.990 10.841 9.168 1.00 0.00 O ATOM 0 H GLU A 95 10.849 11.509 6.573 1.00 0.00 H new ATOM 0 HA GLU A 95 12.562 11.539 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.942 9.508 6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.147 10.202 5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.978 12.349 6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.945 11.490 7.895 1.00 0.00 H new ATOM 1433 N THR A 96 10.702 8.762 4.773 1.00 0.00 N ATOM 1434 CA THR A 96 10.053 7.607 4.061 1.00 0.00 C ATOM 1435 C THR A 96 8.651 7.996 3.462 1.00 0.00 C ATOM 1436 O THR A 96 8.196 9.141 3.517 1.00 0.00 O ATOM 1437 CB THR A 96 10.016 6.342 5.003 1.00 0.00 C ATOM 1438 OG1 THR A 96 9.722 6.676 6.358 1.00 0.00 O ATOM 1439 CG2 THR A 96 11.333 5.538 5.052 1.00 0.00 C ATOM 0 H THR A 96 10.343 8.902 5.717 1.00 0.00 H new ATOM 0 HA THR A 96 10.659 7.339 3.195 1.00 0.00 H new ATOM 0 HB THR A 96 9.229 5.737 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.869 6.269 6.617 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.215 4.687 5.723 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.578 5.180 4.052 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.137 6.178 5.415 1.00 0.00 H new ATOM 1447 N ALA A 97 7.992 7.035 2.796 1.00 0.00 N ATOM 1448 CA ALA A 97 6.503 7.020 2.692 1.00 0.00 C ATOM 1449 C ALA A 97 5.948 5.532 2.589 1.00 0.00 C ATOM 1450 O ALA A 97 6.693 4.549 2.557 1.00 0.00 O ATOM 1451 CB ALA A 97 6.090 7.986 1.548 1.00 0.00 C ATOM 0 H ALA A 97 8.452 6.259 2.321 1.00 0.00 H new ATOM 0 HA ALA A 97 6.029 7.395 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.004 7.993 1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.440 8.992 1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 97 6.535 7.652 0.611 1.00 0.00 H new ATOM 1457 N TYR A 98 4.613 5.360 2.558 1.00 0.00 N ATOM 1458 CA TYR A 98 3.943 4.024 2.425 1.00 0.00 C ATOM 1459 C TYR A 98 2.885 3.996 1.264 1.00 0.00 C ATOM 1460 O TYR A 98 2.739 4.950 0.507 1.00 0.00 O ATOM 1461 CB TYR A 98 3.406 3.584 3.828 1.00 0.00 C ATOM 1462 CG TYR A 98 4.476 3.089 4.828 1.00 0.00 C ATOM 1463 CD1 TYR A 98 4.992 1.793 4.784 1.00 0.00 C ATOM 1464 CD2 TYR A 98 4.990 3.988 5.766 1.00 0.00 C ATOM 1465 CE1 TYR A 98 6.080 1.437 5.578 1.00 0.00 C ATOM 1466 CE2 TYR A 98 6.048 3.615 6.588 1.00 0.00 C ATOM 1467 CZ TYR A 98 6.619 2.359 6.470 1.00 0.00 C ATOM 1468 OH TYR A 98 7.737 2.057 7.198 1.00 0.00 O ATOM 0 H TYR A 98 3.955 6.137 2.624 1.00 0.00 H new ATOM 0 HA TYR A 98 4.668 3.272 2.112 1.00 0.00 H new ATOM 0 HB2 TYR A 98 2.878 4.426 4.276 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.674 2.789 3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.544 1.060 4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.564 4.977 5.853 1.00 0.00 H new ATOM 0 HE1 TYR A 98 6.504 0.447 5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 98 6.427 4.310 7.323 1.00 0.00 H new ATOM 0 HH TYR A 98 7.972 2.819 7.768 1.00 0.00 H new ATOM 1478 N VAL A 99 2.188 2.864 1.035 1.00 0.00 N ATOM 1479 CA VAL A 99 1.215 2.710 -0.106 1.00 0.00 C ATOM 1480 C VAL A 99 0.104 1.713 0.304 1.00 0.00 C ATOM 1481 O VAL A 99 0.446 0.558 0.406 1.00 0.00 O ATOM 1482 CB VAL A 99 1.846 2.383 -1.548 1.00 0.00 C ATOM 1483 CG1 VAL A 99 3.371 2.394 -1.682 1.00 0.00 C ATOM 1484 CG2 VAL A 99 1.266 1.223 -2.394 1.00 0.00 C ATOM 0 H VAL A 99 2.270 2.031 1.618 1.00 0.00 H new ATOM 0 HA VAL A 99 0.790 3.700 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 99 1.457 3.298 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.648 2.156 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.752 3.382 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.801 1.652 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.813 1.149 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.362 0.287 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.213 1.415 -2.602 1.00 0.00 H new ATOM 1494 N ILE A 100 -1.206 2.044 0.425 1.00 0.00 N ATOM 1495 CA ILE A 100 -2.236 0.946 0.611 1.00 0.00 C ATOM 1496 C ILE A 100 -2.402 0.044 -0.650 1.00 0.00 C ATOM 1497 O ILE A 100 -2.096 -1.146 -0.663 1.00 0.00 O ATOM 1498 CB ILE A 100 -3.571 1.372 1.363 1.00 0.00 C ATOM 1499 CG1 ILE A 100 -3.299 2.153 2.694 1.00 0.00 C ATOM 1500 CG2 ILE A 100 -4.529 0.195 1.698 1.00 0.00 C ATOM 1501 CD1 ILE A 100 -2.270 1.586 3.666 1.00 0.00 C ATOM 0 H ILE A 100 -1.576 2.994 0.402 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.803 0.276 1.354 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.059 2.020 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.985 3.163 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.246 2.243 3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.412 0.579 2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.831 -0.302 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.017 -0.518 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.194 2.237 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.579 0.590 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.300 1.525 3.174 1.00 0.00 H new ATOM 1513 N GLY A 101 -2.806 0.666 -1.745 1.00 0.00 N ATOM 1514 CA GLY A 101 -2.646 0.017 -3.071 1.00 0.00 C ATOM 1515 C GLY A 101 -3.658 -1.080 -3.449 1.00 0.00 C ATOM 1516 O GLY A 101 -4.769 -1.205 -2.949 1.00 0.00 O ATOM 0 H GLY A 101 -3.236 1.591 -1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.691 0.794 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.647 -0.416 -3.116 1.00 0.00 H new ATOM 1520 N GLY A 102 -3.426 -1.683 -4.607 1.00 0.00 N ATOM 1521 CA GLY A 102 -3.937 -1.094 -5.848 1.00 0.00 C ATOM 1522 C GLY A 102 -4.191 -1.988 -7.089 1.00 0.00 C ATOM 1523 O GLY A 102 -3.220 -2.517 -7.627 1.00 0.00 O ATOM 0 H GLY A 102 -2.905 -2.553 -4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.878 -0.600 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.236 -0.315 -6.149 1.00 0.00 H new ATOM 1527 N ALA A 103 -5.430 -1.883 -7.594 1.00 0.00 N ATOM 1528 CA ALA A 103 -5.773 -2.119 -9.054 1.00 0.00 C ATOM 1529 C ALA A 103 -4.810 -1.570 -10.154 1.00 0.00 C ATOM 1530 O ALA A 103 -4.364 -2.323 -11.031 1.00 0.00 O ATOM 1531 CB ALA A 103 -7.206 -1.494 -9.138 1.00 0.00 C ATOM 0 H ALA A 103 -6.239 -1.634 -7.025 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.688 -3.179 -9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.587 -1.594 -10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.871 -2.014 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.159 -0.438 -8.870 1.00 0.00 H new ATOM 1537 N ALA A 104 -4.440 -0.275 -10.106 1.00 0.00 N ATOM 1538 CA ALA A 104 -3.225 0.217 -10.773 1.00 0.00 C ATOM 1539 C ALA A 104 -1.946 0.334 -9.866 1.00 0.00 C ATOM 1540 O ALA A 104 -0.845 0.349 -10.424 1.00 0.00 O ATOM 1541 CB ALA A 104 -3.565 1.546 -11.466 1.00 0.00 C ATOM 0 H ALA A 104 -4.966 0.446 -9.612 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.932 -0.541 -11.499 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.678 1.932 -11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.355 1.383 -12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.903 2.268 -10.723 1.00 0.00 H new ATOM 1547 N ILE A 105 -2.035 0.483 -8.522 1.00 0.00 N ATOM 1548 CA ILE A 105 -0.923 1.044 -7.687 1.00 0.00 C ATOM 1549 C ILE A 105 0.238 0.043 -7.425 1.00 0.00 C ATOM 1550 O ILE A 105 1.285 0.264 -8.025 1.00 0.00 O ATOM 1551 CB ILE A 105 -1.388 1.766 -6.378 1.00 0.00 C ATOM 1552 CG1 ILE A 105 -2.731 2.542 -6.443 1.00 0.00 C ATOM 1553 CG2 ILE A 105 -0.312 2.681 -5.752 1.00 0.00 C ATOM 1554 CD1 ILE A 105 -2.910 3.526 -7.616 1.00 0.00 C ATOM 0 H ILE A 105 -2.862 0.225 -7.984 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.510 1.830 -8.319 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.563 0.905 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.542 1.815 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.847 3.098 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.709 3.145 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.567 2.088 -5.498 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.033 3.456 -6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.888 4.002 -7.546 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.132 4.288 -7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.837 2.985 -8.559 1.00 0.00 H new ATOM 1566 N TYR A 106 0.105 -1.016 -6.590 1.00 0.00 N ATOM 1567 CA TYR A 106 1.118 -2.129 -6.530 1.00 0.00 C ATOM 1568 C TYR A 106 1.614 -2.700 -7.920 1.00 0.00 C ATOM 1569 O TYR A 106 2.799 -2.989 -8.053 1.00 0.00 O ATOM 1570 CB TYR A 106 0.568 -3.268 -5.616 1.00 0.00 C ATOM 1571 CG TYR A 106 1.071 -3.360 -4.171 1.00 0.00 C ATOM 1572 CD1 TYR A 106 2.195 -4.140 -3.879 1.00 0.00 C ATOM 1573 CD2 TYR A 106 0.293 -2.864 -3.129 1.00 0.00 C ATOM 1574 CE1 TYR A 106 2.498 -4.459 -2.551 1.00 0.00 C ATOM 1575 CE2 TYR A 106 0.593 -3.197 -1.809 1.00 0.00 C ATOM 1576 CZ TYR A 106 1.672 -4.020 -1.523 1.00 0.00 C ATOM 1577 OH TYR A 106 1.881 -4.463 -0.244 1.00 0.00 O ATOM 0 H TYR A 106 -0.681 -1.134 -5.950 1.00 0.00 H new ATOM 0 HA TYR A 106 2.019 -1.683 -6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.517 -3.170 -5.583 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.787 -4.218 -6.103 1.00 0.00 H new ATOM 0 HD1 TYR A 106 2.828 -4.496 -4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.546 -2.219 -3.344 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.375 -5.047 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.018 -2.812 -1.005 1.00 0.00 H new ATOM 0 HH TYR A 106 2.844 -4.502 -0.064 1.00 0.00 H new ATOM 1587 N ALA A 107 0.717 -2.825 -8.931 1.00 0.00 N ATOM 1588 CA ALA A 107 1.109 -3.166 -10.330 1.00 0.00 C ATOM 1589 C ALA A 107 2.020 -2.147 -11.093 1.00 0.00 C ATOM 1590 O ALA A 107 2.933 -2.596 -11.784 1.00 0.00 O ATOM 1591 CB ALA A 107 -0.221 -3.460 -11.048 1.00 0.00 C ATOM 0 H ALA A 107 -0.287 -2.695 -8.806 1.00 0.00 H new ATOM 0 HA ALA A 107 1.785 -4.021 -10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.023 -3.721 -12.088 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.725 -4.291 -10.555 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.858 -2.576 -11.010 1.00 0.00 H new ATOM 1597 N LEU A 108 1.803 -0.821 -10.976 1.00 0.00 N ATOM 1598 CA LEU A 108 2.817 0.179 -11.416 1.00 0.00 C ATOM 1599 C LEU A 108 4.037 0.373 -10.436 1.00 0.00 C ATOM 1600 O LEU A 108 5.184 0.434 -10.898 1.00 0.00 O ATOM 1601 CB LEU A 108 2.083 1.477 -11.905 1.00 0.00 C ATOM 1602 CG LEU A 108 1.955 2.659 -10.900 1.00 0.00 C ATOM 1603 CD1 LEU A 108 3.145 3.633 -11.051 1.00 0.00 C ATOM 1604 CD2 LEU A 108 0.637 3.420 -11.062 1.00 0.00 C ATOM 0 H LEU A 108 0.951 -0.415 -10.588 1.00 0.00 H new ATOM 0 HA LEU A 108 3.351 -0.219 -12.279 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.604 1.844 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.079 1.195 -12.221 1.00 0.00 H new ATOM 0 HG LEU A 108 1.965 2.225 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.037 4.452 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.077 3.102 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.162 4.032 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.596 4.234 -10.339 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.574 3.827 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.198 2.741 -10.892 1.00 0.00 H new ATOM 1616 N PHE A 109 3.816 0.485 -9.124 1.00 0.00 N ATOM 1617 CA PHE A 109 4.898 0.712 -8.119 1.00 0.00 C ATOM 1618 C PHE A 109 5.962 -0.408 -7.904 1.00 0.00 C ATOM 1619 O PHE A 109 7.079 -0.061 -7.556 1.00 0.00 O ATOM 1620 CB PHE A 109 4.281 1.141 -6.744 1.00 0.00 C ATOM 1621 CG PHE A 109 4.536 2.619 -6.415 1.00 0.00 C ATOM 1622 CD1 PHE A 109 5.838 3.054 -6.140 1.00 0.00 C ATOM 1623 CD2 PHE A 109 3.500 3.551 -6.469 1.00 0.00 C ATOM 1624 CE1 PHE A 109 6.099 4.400 -5.944 1.00 0.00 C ATOM 1625 CE2 PHE A 109 3.773 4.906 -6.276 1.00 0.00 C ATOM 1626 CZ PHE A 109 5.073 5.328 -6.017 1.00 0.00 C ATOM 0 H PHE A 109 2.885 0.423 -8.711 1.00 0.00 H new ATOM 0 HA PHE A 109 5.481 1.510 -8.578 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.207 0.957 -6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.700 0.519 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.643 2.336 -6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.488 3.225 -6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.106 4.727 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.973 5.629 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.282 6.378 -5.873 1.00 0.00 H new ATOM 1636 N GLN A 110 5.612 -1.703 -8.107 1.00 0.00 N ATOM 1637 CA GLN A 110 6.539 -2.863 -7.928 1.00 0.00 C ATOM 1638 C GLN A 110 8.091 -2.694 -8.174 1.00 0.00 C ATOM 1639 O GLN A 110 8.820 -2.903 -7.191 1.00 0.00 O ATOM 1640 CB GLN A 110 5.864 -4.177 -8.470 1.00 0.00 C ATOM 1641 CG GLN A 110 5.055 -4.186 -9.803 1.00 0.00 C ATOM 1642 CD GLN A 110 5.622 -4.966 -10.995 1.00 0.00 C ATOM 1643 OE1 GLN A 110 6.536 -4.546 -11.690 1.00 0.00 O ATOM 1644 NE2 GLN A 110 5.098 -6.122 -11.307 1.00 0.00 N ATOM 0 H GLN A 110 4.675 -1.980 -8.401 1.00 0.00 H new ATOM 0 HA GLN A 110 6.655 -2.946 -6.847 1.00 0.00 H new ATOM 0 HB2 GLN A 110 6.655 -4.920 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 110 5.192 -4.534 -7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.064 -4.584 -9.587 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.921 -3.151 -10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 110 4.334 -6.503 -10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 110 5.453 -6.643 -12.109 1.00 0.00 H new ATOM 1653 N PRO A 111 8.661 -2.278 -9.343 1.00 0.00 N ATOM 1654 CA PRO A 111 10.117 -1.955 -9.466 1.00 0.00 C ATOM 1655 C PRO A 111 10.697 -0.735 -8.657 1.00 0.00 C ATOM 1656 O PRO A 111 11.912 -0.625 -8.499 1.00 0.00 O ATOM 1657 CB PRO A 111 10.271 -1.749 -10.992 1.00 0.00 C ATOM 1658 CG PRO A 111 8.899 -2.014 -11.632 1.00 0.00 C ATOM 1659 CD PRO A 111 7.892 -1.813 -10.506 1.00 0.00 C ATOM 0 HA PRO A 111 10.702 -2.756 -9.014 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.607 -0.735 -11.211 1.00 0.00 H new ATOM 0 HB3 PRO A 111 11.021 -2.428 -11.397 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.710 -1.328 -12.458 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.841 -3.024 -12.037 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.588 -0.771 -10.408 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.984 -2.396 -10.658 1.00 0.00 H new ATOM 1667 N HIS A 112 9.842 0.175 -8.178 1.00 0.00 N ATOM 1668 CA HIS A 112 10.227 1.454 -7.516 1.00 0.00 C ATOM 1669 C HIS A 112 10.139 1.487 -5.938 1.00 0.00 C ATOM 1670 O HIS A 112 10.500 2.519 -5.372 1.00 0.00 O ATOM 1671 CB HIS A 112 9.353 2.587 -8.140 1.00 0.00 C ATOM 1672 CG HIS A 112 9.279 2.718 -9.672 1.00 0.00 C ATOM 1673 ND1 HIS A 112 10.287 3.250 -10.444 1.00 0.00 N ATOM 1674 CD2 HIS A 112 8.165 2.438 -10.487 1.00 0.00 C ATOM 1675 CE1 HIS A 112 9.681 3.263 -11.675 1.00 0.00 C ATOM 1676 NE2 HIS A 112 8.407 2.773 -11.817 1.00 0.00 N ATOM 0 H HIS A 112 8.831 0.051 -8.235 1.00 0.00 H new ATOM 0 HA HIS A 112 11.292 1.590 -7.704 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.335 2.457 -7.772 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.716 3.536 -7.746 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.239 2.016 -10.126 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.206 3.659 -12.532 1.00 0.00 H new ATOM 0 HE2 HIS A 112 7.817 2.682 -12.644 1.00 0.00 H new ATOM 1684 N LEU A 113 9.678 0.435 -5.218 1.00 0.00 N ATOM 1685 CA LEU A 113 9.603 0.443 -3.719 1.00 0.00 C ATOM 1686 C LEU A 113 10.978 0.211 -2.998 1.00 0.00 C ATOM 1687 O LEU A 113 11.729 -0.689 -3.366 1.00 0.00 O ATOM 1688 CB LEU A 113 8.640 -0.684 -3.194 1.00 0.00 C ATOM 1689 CG LEU A 113 7.093 -0.612 -3.287 1.00 0.00 C ATOM 1690 CD1 LEU A 113 6.528 0.811 -3.365 1.00 0.00 C ATOM 1691 CD2 LEU A 113 6.562 -1.495 -4.418 1.00 0.00 C ATOM 0 H LEU A 113 9.351 -0.433 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 113 9.242 1.444 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.934 -1.600 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.876 -0.820 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 113 6.728 -1.007 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.441 0.768 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.819 1.367 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.923 1.311 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.475 -1.422 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.982 -1.162 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.850 -2.531 -4.237 1.00 0.00 H new ATOM 1703 N ASP A 114 11.213 0.826 -1.826 1.00 0.00 N ATOM 1704 CA ASP A 114 12.069 0.194 -0.765 1.00 0.00 C ATOM 1705 C ASP A 114 11.597 -1.273 -0.373 1.00 0.00 C ATOM 1706 O ASP A 114 12.351 -2.231 -0.585 1.00 0.00 O ATOM 1707 CB ASP A 114 12.169 1.245 0.377 1.00 0.00 C ATOM 1708 CG ASP A 114 13.044 0.876 1.563 1.00 0.00 C ATOM 1709 OD1 ASP A 114 12.517 0.236 2.487 1.00 0.00 O ATOM 1710 OD2 ASP A 114 14.237 1.244 1.602 1.00 0.00 O ATOM 0 H ASP A 114 10.838 1.741 -1.577 1.00 0.00 H new ATOM 0 HA ASP A 114 13.079 -0.025 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.545 2.176 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.163 1.446 0.745 1.00 0.00 H new ATOM 1715 N ARG A 115 10.349 -1.463 0.108 1.00 0.00 N ATOM 1716 CA ARG A 115 9.832 -2.803 0.528 1.00 0.00 C ATOM 1717 C ARG A 115 8.336 -3.080 0.109 1.00 0.00 C ATOM 1718 O ARG A 115 7.531 -2.168 -0.097 1.00 0.00 O ATOM 1719 CB ARG A 115 10.052 -2.941 2.071 1.00 0.00 C ATOM 1720 CG ARG A 115 11.490 -3.274 2.527 1.00 0.00 C ATOM 1721 CD ARG A 115 11.901 -2.605 3.844 1.00 0.00 C ATOM 1722 NE ARG A 115 13.318 -2.987 4.084 1.00 0.00 N ATOM 1723 CZ ARG A 115 13.833 -3.261 5.259 1.00 0.00 C ATOM 1724 NH1 ARG A 115 13.309 -2.868 6.376 1.00 0.00 N ATOM 1725 NH2 ARG A 115 14.897 -3.981 5.301 1.00 0.00 N ATOM 0 H ARG A 115 9.672 -0.708 0.219 1.00 0.00 H new ATOM 0 HA ARG A 115 10.393 -3.570 -0.006 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.750 -2.007 2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.385 -3.718 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.584 -4.354 2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.187 -2.971 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.796 -1.522 3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.265 -2.938 4.664 1.00 0.00 H new ATOM 0 HE ARG A 115 13.936 -3.040 3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 115 12.452 -2.316 6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.754 -3.111 7.261 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.317 -4.322 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.322 -4.211 6.199 1.00 0.00 H new ATOM 1739 N MET A 116 7.921 -4.354 0.032 1.00 0.00 N ATOM 1740 CA MET A 116 6.498 -4.774 -0.170 1.00 0.00 C ATOM 1741 C MET A 116 5.944 -5.463 1.126 1.00 0.00 C ATOM 1742 O MET A 116 5.973 -6.684 1.289 1.00 0.00 O ATOM 1743 CB MET A 116 6.362 -5.630 -1.464 1.00 0.00 C ATOM 1744 CG MET A 116 6.512 -4.887 -2.799 1.00 0.00 C ATOM 1745 SD MET A 116 6.932 -6.095 -4.066 1.00 0.00 S ATOM 1746 CE MET A 116 5.309 -6.408 -4.785 1.00 0.00 C ATOM 0 H MET A 116 8.562 -5.143 0.108 1.00 0.00 H new ATOM 0 HA MET A 116 5.868 -3.899 -0.331 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.110 -6.422 -1.429 1.00 0.00 H new ATOM 0 HB3 MET A 116 5.385 -6.114 -1.451 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.585 -4.373 -3.055 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.289 -4.126 -2.726 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.402 -7.139 -5.588 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.639 -6.796 -4.017 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.903 -5.479 -5.185 1.00 0.00 H new ATOM 1756 N VAL A 117 5.404 -4.664 2.051 1.00 0.00 N ATOM 1757 CA VAL A 117 4.744 -5.097 3.323 1.00 0.00 C ATOM 1758 C VAL A 117 3.245 -5.585 3.126 1.00 0.00 C ATOM 1759 O VAL A 117 2.283 -5.084 3.708 1.00 0.00 O ATOM 1760 CB VAL A 117 5.018 -3.944 4.370 1.00 0.00 C ATOM 1761 CG1 VAL A 117 4.273 -4.072 5.716 1.00 0.00 C ATOM 1762 CG2 VAL A 117 6.520 -3.797 4.739 1.00 0.00 C ATOM 0 H VAL A 117 5.406 -3.649 1.945 1.00 0.00 H new ATOM 0 HA VAL A 117 5.170 -6.016 3.726 1.00 0.00 H new ATOM 0 HB VAL A 117 4.642 -3.076 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.533 -3.230 6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.198 -4.074 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.561 -5.003 6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.640 -2.989 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.881 -4.729 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.095 -3.569 3.841 1.00 0.00 H new ATOM 1772 N LEU A 118 3.044 -6.644 2.327 1.00 0.00 N ATOM 1773 CA LEU A 118 1.739 -7.365 2.184 1.00 0.00 C ATOM 1774 C LEU A 118 1.193 -8.030 3.515 1.00 0.00 C ATOM 1775 O LEU A 118 1.917 -8.288 4.478 1.00 0.00 O ATOM 1776 CB LEU A 118 1.947 -8.324 0.947 1.00 0.00 C ATOM 1777 CG LEU A 118 0.935 -9.482 0.671 1.00 0.00 C ATOM 1778 CD1 LEU A 118 0.987 -10.040 -0.769 1.00 0.00 C ATOM 1779 CD2 LEU A 118 1.210 -10.699 1.550 1.00 0.00 C ATOM 0 H LEU A 118 3.784 -7.041 1.748 1.00 0.00 H new ATOM 0 HA LEU A 118 0.913 -6.680 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.974 -7.699 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.934 -8.775 1.050 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.029 -9.015 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.254 -10.839 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.760 -9.243 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.984 -10.432 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.484 -11.481 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.216 -11.070 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.127 -10.416 2.599 1.00 0.00 H new ATOM 1791 N SER A 119 -0.122 -8.337 3.562 1.00 0.00 N ATOM 1792 CA SER A 119 -0.746 -9.142 4.657 1.00 0.00 C ATOM 1793 C SER A 119 -1.679 -10.278 4.074 1.00 0.00 C ATOM 1794 O SER A 119 -2.380 -10.071 3.084 1.00 0.00 O ATOM 1795 CB SER A 119 -1.472 -8.212 5.676 1.00 0.00 C ATOM 1796 OG SER A 119 -1.182 -6.814 5.542 1.00 0.00 O ATOM 0 H SER A 119 -0.787 -8.039 2.848 1.00 0.00 H new ATOM 0 HA SER A 119 0.041 -9.656 5.209 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.548 -8.355 5.572 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.205 -8.527 6.685 1.00 0.00 H new ATOM 0 HG SER A 119 -1.681 -6.310 6.219 1.00 0.00 H new ATOM 1802 N ARG A 120 -1.656 -11.497 4.644 1.00 0.00 N ATOM 1803 CA ARG A 120 -2.321 -12.704 4.045 1.00 0.00 C ATOM 1804 C ARG A 120 -3.613 -13.132 4.827 1.00 0.00 C ATOM 1805 O ARG A 120 -3.516 -13.857 5.823 1.00 0.00 O ATOM 1806 CB ARG A 120 -1.298 -13.884 4.044 1.00 0.00 C ATOM 1807 CG ARG A 120 -0.025 -13.754 3.178 1.00 0.00 C ATOM 1808 CD ARG A 120 -0.198 -14.193 1.705 1.00 0.00 C ATOM 1809 NE ARG A 120 -0.205 -15.675 1.521 1.00 0.00 N ATOM 1810 CZ ARG A 120 0.862 -16.477 1.563 1.00 0.00 C ATOM 1811 NH1 ARG A 120 2.066 -16.096 1.884 1.00 0.00 N ATOM 1812 NH2 ARG A 120 0.694 -17.723 1.274 1.00 0.00 N ATOM 0 H ARG A 120 -1.183 -11.689 5.527 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.631 -12.450 3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.983 -14.051 5.074 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.827 -14.781 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.306 -12.716 3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.768 -14.350 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.131 -13.783 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.608 -13.765 1.110 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.108 -16.115 1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.245 -15.122 2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.830 -16.772 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.233 -18.068 1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.488 -18.363 1.296 1.00 0.00 H new ATOM 1826 N VAL A 121 -4.813 -12.701 4.410 1.00 0.00 N ATOM 1827 CA VAL A 121 -6.086 -12.909 5.183 1.00 0.00 C ATOM 1828 C VAL A 121 -6.880 -14.189 4.703 1.00 0.00 C ATOM 1829 O VAL A 121 -7.309 -14.210 3.543 1.00 0.00 O ATOM 1830 CB VAL A 121 -7.032 -11.652 5.164 1.00 0.00 C ATOM 1831 CG1 VAL A 121 -8.059 -11.685 6.320 1.00 0.00 C ATOM 1832 CG2 VAL A 121 -6.355 -10.266 5.250 1.00 0.00 C ATOM 0 H VAL A 121 -4.948 -12.198 3.533 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.767 -13.067 6.213 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.486 -11.745 4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.692 -10.799 6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.677 -12.578 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.532 -11.701 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.117 -9.487 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.790 -10.194 6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.680 -10.138 4.404 1.00 0.00 H new ATOM 1842 N PRO A 122 -7.163 -15.240 5.532 1.00 0.00 N ATOM 1843 CA PRO A 122 -8.049 -16.377 5.129 1.00 0.00 C ATOM 1844 C PRO A 122 -9.594 -16.121 4.992 1.00 0.00 C ATOM 1845 O PRO A 122 -10.112 -15.023 5.226 1.00 0.00 O ATOM 1846 CB PRO A 122 -7.730 -17.421 6.227 1.00 0.00 C ATOM 1847 CG PRO A 122 -6.410 -16.994 6.862 1.00 0.00 C ATOM 1848 CD PRO A 122 -6.483 -15.474 6.816 1.00 0.00 C ATOM 0 HA PRO A 122 -7.835 -16.664 4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.525 -17.456 6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.649 -18.421 5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -6.316 -17.363 7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.553 -17.374 6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -7.046 -15.067 7.656 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.494 -15.017 6.843 1.00 0.00 H new ATOM 1856 N GLY A 123 -10.329 -17.177 4.607 1.00 0.00 N ATOM 1857 CA GLY A 123 -11.789 -17.095 4.293 1.00 0.00 C ATOM 1858 C GLY A 123 -12.235 -17.226 2.814 1.00 0.00 C ATOM 1859 O GLY A 123 -13.383 -17.606 2.583 1.00 0.00 O ATOM 0 H GLY A 123 -9.942 -18.115 4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.295 -17.875 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.155 -16.139 4.667 1.00 0.00 H new ATOM 1863 N GLU A 124 -11.342 -16.922 1.854 1.00 0.00 N ATOM 1864 CA GLU A 124 -11.433 -17.382 0.432 1.00 0.00 C ATOM 1865 C GLU A 124 -12.543 -16.664 -0.428 1.00 0.00 C ATOM 1866 O GLU A 124 -13.746 -16.890 -0.259 1.00 0.00 O ATOM 1867 CB GLU A 124 -11.393 -18.938 0.330 1.00 0.00 C ATOM 1868 CG GLU A 124 -10.096 -19.617 0.880 1.00 0.00 C ATOM 1869 CD GLU A 124 -10.294 -20.619 2.009 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -10.564 -21.805 1.726 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -10.155 -20.226 3.189 1.00 0.00 O ATOM 0 H GLU A 124 -10.522 -16.343 2.034 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.527 -17.037 -0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.250 -19.342 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.513 -19.219 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.597 -20.124 0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.421 -18.836 1.229 1.00 0.00 H new ATOM 1878 N TYR A 125 -12.150 -15.721 -1.314 1.00 0.00 N ATOM 1879 CA TYR A 125 -13.090 -14.699 -1.876 1.00 0.00 C ATOM 1880 C TYR A 125 -12.811 -14.320 -3.382 1.00 0.00 C ATOM 1881 O TYR A 125 -11.744 -13.791 -3.691 1.00 0.00 O ATOM 1882 CB TYR A 125 -12.972 -13.406 -0.997 1.00 0.00 C ATOM 1883 CG TYR A 125 -13.367 -13.462 0.499 1.00 0.00 C ATOM 1884 CD1 TYR A 125 -14.684 -13.246 0.921 1.00 0.00 C ATOM 1885 CD2 TYR A 125 -12.378 -13.695 1.462 1.00 0.00 C ATOM 1886 CE1 TYR A 125 -14.999 -13.246 2.281 1.00 0.00 C ATOM 1887 CE2 TYR A 125 -12.697 -13.717 2.819 1.00 0.00 C ATOM 1888 CZ TYR A 125 -14.003 -13.471 3.225 1.00 0.00 C ATOM 1889 OH TYR A 125 -14.275 -13.390 4.563 1.00 0.00 O ATOM 0 H TYR A 125 -11.194 -15.639 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 125 -14.089 -15.134 -1.855 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -11.937 -13.069 -1.049 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -13.582 -12.635 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -15.461 -13.078 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.357 -13.859 1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -16.016 -13.071 2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -11.932 -13.925 3.552 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.460 -13.578 5.074 1.00 0.00 H new ATOM 1899 N GLU A 126 -13.812 -14.436 -4.290 1.00 0.00 N ATOM 1900 CA GLU A 126 -13.637 -14.046 -5.742 1.00 0.00 C ATOM 1901 C GLU A 126 -13.221 -12.561 -6.108 1.00 0.00 C ATOM 1902 O GLU A 126 -12.557 -12.331 -7.127 1.00 0.00 O ATOM 1903 CB GLU A 126 -14.894 -14.447 -6.592 1.00 0.00 C ATOM 1904 CG GLU A 126 -15.687 -15.764 -6.308 1.00 0.00 C ATOM 1905 CD GLU A 126 -15.011 -17.102 -6.548 1.00 0.00 C ATOM 1906 OE1 GLU A 126 -13.797 -17.233 -6.311 1.00 0.00 O ATOM 1907 OE2 GLU A 126 -15.728 -18.046 -6.938 1.00 0.00 O ATOM 0 H GLU A 126 -14.742 -14.789 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 126 -12.747 -14.622 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.606 -13.625 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.572 -14.489 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.003 -15.738 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.592 -15.740 -6.916 1.00 0.00 H new ATOM 1914 N GLY A 127 -13.648 -11.558 -5.314 1.00 0.00 N ATOM 1915 CA GLY A 127 -13.197 -10.137 -5.467 1.00 0.00 C ATOM 1916 C GLY A 127 -13.919 -9.233 -6.499 1.00 0.00 C ATOM 1917 O GLY A 127 -14.874 -9.634 -7.174 1.00 0.00 O ATOM 0 H GLY A 127 -14.310 -11.696 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.281 -9.657 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.138 -10.152 -5.725 1.00 0.00 H new ATOM 1921 N ASP A 128 -13.445 -7.985 -6.548 1.00 0.00 N ATOM 1922 CA ASP A 128 -13.364 -7.183 -7.814 1.00 0.00 C ATOM 1923 C ASP A 128 -11.909 -6.594 -8.015 1.00 0.00 C ATOM 1924 O ASP A 128 -11.366 -6.617 -9.120 1.00 0.00 O ATOM 1925 CB ASP A 128 -14.480 -6.099 -7.856 1.00 0.00 C ATOM 1926 CG ASP A 128 -14.786 -5.578 -9.264 1.00 0.00 C ATOM 1927 OD1 ASP A 128 -15.653 -6.170 -9.942 1.00 0.00 O ATOM 1928 OD2 ASP A 128 -14.179 -4.571 -9.688 1.00 0.00 O ATOM 0 H ASP A 128 -13.103 -7.487 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.547 -7.841 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.392 -6.513 -7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.183 -5.261 -7.226 1.00 0.00 H new ATOM 1933 N THR A 129 -11.260 -6.083 -6.947 1.00 0.00 N ATOM 1934 CA THR A 129 -9.868 -5.552 -6.982 1.00 0.00 C ATOM 1935 C THR A 129 -8.772 -6.679 -6.923 1.00 0.00 C ATOM 1936 O THR A 129 -8.764 -7.476 -5.978 1.00 0.00 O ATOM 1937 CB THR A 129 -9.659 -4.591 -5.764 1.00 0.00 C ATOM 1938 OG1 THR A 129 -10.805 -3.816 -5.426 1.00 0.00 O ATOM 1939 CG2 THR A 129 -8.552 -3.561 -5.988 1.00 0.00 C ATOM 0 H THR A 129 -11.687 -6.024 -6.023 1.00 0.00 H new ATOM 0 HA THR A 129 -9.750 -5.032 -7.933 1.00 0.00 H new ATOM 0 HB THR A 129 -9.411 -5.292 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 129 -10.802 -3.630 -4.464 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.460 -2.928 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 129 -7.607 -4.075 -6.166 1.00 0.00 H new ATOM 0 HG23 THR A 129 -8.798 -2.945 -6.853 1.00 0.00 H new ATOM 1947 N TYR A 130 -7.811 -6.698 -7.866 1.00 0.00 N ATOM 1948 CA TYR A 130 -6.766 -7.772 -7.929 1.00 0.00 C ATOM 1949 C TYR A 130 -5.295 -7.246 -7.713 1.00 0.00 C ATOM 1950 O TYR A 130 -4.870 -6.231 -8.272 1.00 0.00 O ATOM 1951 CB TYR A 130 -6.927 -8.522 -9.285 1.00 0.00 C ATOM 1952 CG TYR A 130 -8.120 -9.499 -9.362 1.00 0.00 C ATOM 1953 CD1 TYR A 130 -9.403 -9.028 -9.649 1.00 0.00 C ATOM 1954 CD2 TYR A 130 -7.937 -10.866 -9.135 1.00 0.00 C ATOM 1955 CE1 TYR A 130 -10.488 -9.903 -9.700 1.00 0.00 C ATOM 1956 CE2 TYR A 130 -9.013 -11.748 -9.236 1.00 0.00 C ATOM 1957 CZ TYR A 130 -10.289 -11.264 -9.502 1.00 0.00 C ATOM 1958 OH TYR A 130 -11.351 -12.127 -9.565 1.00 0.00 O ATOM 0 H TYR A 130 -7.725 -5.992 -8.597 1.00 0.00 H new ATOM 0 HA TYR A 130 -6.926 -8.457 -7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.032 -7.783 -10.080 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.011 -9.077 -9.485 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -9.557 -7.975 -9.833 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.957 -11.241 -8.880 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.481 -9.524 -9.893 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.855 -12.809 -9.107 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.754 -12.215 -8.676 1.00 0.00 H new ATOM 1968 N TYR A 131 -4.505 -7.984 -6.915 1.00 0.00 N ATOM 1969 CA TYR A 131 -3.067 -7.694 -6.619 1.00 0.00 C ATOM 1970 C TYR A 131 -2.067 -8.298 -7.695 1.00 0.00 C ATOM 1971 O TYR A 131 -2.443 -9.240 -8.407 1.00 0.00 O ATOM 1972 CB TYR A 131 -2.852 -8.306 -5.191 1.00 0.00 C ATOM 1973 CG TYR A 131 -1.516 -8.070 -4.452 1.00 0.00 C ATOM 1974 CD1 TYR A 131 -1.309 -6.955 -3.632 1.00 0.00 C ATOM 1975 CD2 TYR A 131 -0.483 -9.002 -4.582 1.00 0.00 C ATOM 1976 CE1 TYR A 131 -0.081 -6.766 -2.996 1.00 0.00 C ATOM 1977 CE2 TYR A 131 0.772 -8.758 -4.036 1.00 0.00 C ATOM 1978 CZ TYR A 131 0.973 -7.637 -3.249 1.00 0.00 C ATOM 1979 OH TYR A 131 2.199 -7.479 -2.664 1.00 0.00 O ATOM 0 H TYR A 131 -4.844 -8.821 -6.441 1.00 0.00 H new ATOM 0 HA TYR A 131 -2.852 -6.626 -6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.650 -7.928 -4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -2.993 -9.384 -5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.103 -6.237 -3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.662 -9.925 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.050 -5.944 -2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 131 1.587 -9.441 -4.225 1.00 0.00 H new ATOM 0 HH TYR A 131 2.449 -6.532 -2.679 1.00 0.00 H new ATOM 1989 N PRO A 132 -0.776 -7.861 -7.843 1.00 0.00 N ATOM 1990 CA PRO A 132 0.205 -8.524 -8.748 1.00 0.00 C ATOM 1991 C PRO A 132 0.972 -9.762 -8.165 1.00 0.00 C ATOM 1992 O PRO A 132 1.016 -10.010 -6.959 1.00 0.00 O ATOM 1993 CB PRO A 132 1.160 -7.366 -9.112 1.00 0.00 C ATOM 1994 CG PRO A 132 0.723 -6.151 -8.297 1.00 0.00 C ATOM 1995 CD PRO A 132 -0.224 -6.649 -7.216 1.00 0.00 C ATOM 0 HA PRO A 132 -0.306 -8.985 -9.593 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.192 -7.632 -8.884 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.115 -7.150 -10.179 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.586 -5.655 -7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.228 -5.419 -8.934 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.297 -6.870 -6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.999 -5.919 -6.982 1.00 0.00 H new ATOM 2003 N GLU A 133 1.607 -10.540 -9.048 1.00 0.00 N ATOM 2004 CA GLU A 133 2.507 -11.661 -8.639 1.00 0.00 C ATOM 2005 C GLU A 133 3.887 -11.253 -7.985 1.00 0.00 C ATOM 2006 O GLU A 133 4.354 -10.113 -8.070 1.00 0.00 O ATOM 2007 CB GLU A 133 2.605 -12.674 -9.819 1.00 0.00 C ATOM 2008 CG GLU A 133 3.029 -12.173 -11.232 1.00 0.00 C ATOM 2009 CD GLU A 133 2.175 -12.730 -12.364 1.00 0.00 C ATOM 2010 OE1 GLU A 133 0.935 -12.542 -12.319 1.00 0.00 O ATOM 2011 OE2 GLU A 133 2.722 -13.369 -13.283 1.00 0.00 O ATOM 0 H GLU A 133 1.524 -10.425 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 133 2.045 -12.156 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.310 -13.451 -9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.630 -13.150 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.977 -11.084 -11.252 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.070 -12.446 -11.407 1.00 0.00 H new ATOM 2018 N TRP A 134 4.496 -12.220 -7.282 1.00 0.00 N ATOM 2019 CA TRP A 134 5.773 -12.044 -6.515 1.00 0.00 C ATOM 2020 C TRP A 134 6.864 -13.083 -6.963 1.00 0.00 C ATOM 2021 O TRP A 134 6.574 -14.275 -7.119 1.00 0.00 O ATOM 2022 CB TRP A 134 5.478 -12.066 -4.971 1.00 0.00 C ATOM 2023 CG TRP A 134 4.684 -13.275 -4.424 1.00 0.00 C ATOM 2024 CD1 TRP A 134 5.161 -14.604 -4.372 1.00 0.00 C ATOM 2025 CD2 TRP A 134 3.334 -13.363 -4.123 1.00 0.00 C ATOM 2026 NE1 TRP A 134 4.132 -15.526 -4.098 1.00 0.00 N ATOM 2027 CE2 TRP A 134 3.010 -14.733 -3.958 1.00 0.00 C ATOM 2028 CE3 TRP A 134 2.320 -12.374 -4.057 1.00 0.00 C ATOM 2029 CZ2 TRP A 134 1.670 -15.126 -3.754 1.00 0.00 C ATOM 2030 CZ3 TRP A 134 1.004 -12.781 -3.820 1.00 0.00 C ATOM 2031 CH2 TRP A 134 0.683 -14.138 -3.686 1.00 0.00 C ATOM 0 H TRP A 134 4.122 -13.167 -7.219 1.00 0.00 H new ATOM 0 HA TRP A 134 6.198 -11.067 -6.744 1.00 0.00 H new ATOM 0 HB2 TRP A 134 6.431 -12.020 -4.444 1.00 0.00 H new ATOM 0 HB3 TRP A 134 4.930 -11.159 -4.718 1.00 0.00 H new ATOM 0 HD1 TRP A 134 6.194 -14.881 -4.525 1.00 0.00 H new ATOM 0 HE1 TRP A 134 4.200 -16.541 -4.021 1.00 0.00 H new ATOM 0 HE3 TRP A 134 2.559 -11.329 -4.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 1.412 -16.170 -3.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.224 -12.039 -3.739 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.346 -14.426 -3.527 1.00 0.00 H new ATOM 2042 N ASP A 135 8.113 -12.620 -7.152 1.00 0.00 N ATOM 2043 CA ASP A 135 9.236 -13.466 -7.650 1.00 0.00 C ATOM 2044 C ASP A 135 10.349 -13.621 -6.536 1.00 0.00 C ATOM 2045 O ASP A 135 10.074 -13.741 -5.338 1.00 0.00 O ATOM 2046 CB ASP A 135 9.612 -12.837 -9.036 1.00 0.00 C ATOM 2047 CG ASP A 135 10.490 -13.696 -9.951 1.00 0.00 C ATOM 2048 OD1 ASP A 135 11.719 -13.754 -9.720 1.00 0.00 O ATOM 2049 OD2 ASP A 135 9.963 -14.323 -10.892 1.00 0.00 O ATOM 0 H ASP A 135 8.382 -11.653 -6.967 1.00 0.00 H new ATOM 0 HA ASP A 135 9.007 -14.515 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.690 -12.602 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.125 -11.893 -8.856 1.00 0.00 H new ATOM 2054 N ALA A 136 11.609 -13.712 -6.968 1.00 0.00 N ATOM 2055 CA ALA A 136 12.791 -14.054 -6.132 1.00 0.00 C ATOM 2056 C ALA A 136 14.136 -13.349 -6.540 1.00 0.00 C ATOM 2057 O ALA A 136 15.058 -13.305 -5.718 1.00 0.00 O ATOM 2058 CB ALA A 136 12.910 -15.596 -6.224 1.00 0.00 C ATOM 0 H ALA A 136 11.857 -13.546 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 136 12.632 -13.689 -5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.762 -15.931 -5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.999 -16.055 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.054 -15.888 -7.264 1.00 0.00 H new ATOM 2064 N ALA A 137 14.286 -12.850 -7.784 1.00 0.00 N ATOM 2065 CA ALA A 137 15.379 -11.908 -8.168 1.00 0.00 C ATOM 2066 C ALA A 137 15.055 -10.380 -8.066 1.00 0.00 C ATOM 2067 O ALA A 137 15.936 -9.617 -7.654 1.00 0.00 O ATOM 2068 CB ALA A 137 15.864 -12.314 -9.570 1.00 0.00 C ATOM 0 H ALA A 137 13.660 -13.082 -8.555 1.00 0.00 H new ATOM 0 HA ALA A 137 16.168 -12.011 -7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.665 -11.646 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.235 -13.339 -9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.036 -12.246 -10.275 1.00 0.00 H new ATOM 2074 N GLU A 138 13.836 -9.934 -8.399 1.00 0.00 N ATOM 2075 CA GLU A 138 13.352 -8.564 -8.083 1.00 0.00 C ATOM 2076 C GLU A 138 13.235 -8.217 -6.533 1.00 0.00 C ATOM 2077 O GLU A 138 13.704 -7.154 -6.107 1.00 0.00 O ATOM 2078 CB GLU A 138 12.027 -8.430 -8.888 1.00 0.00 C ATOM 2079 CG GLU A 138 12.094 -7.955 -10.375 1.00 0.00 C ATOM 2080 CD GLU A 138 12.703 -8.807 -11.488 1.00 0.00 C ATOM 2081 OE1 GLU A 138 13.825 -9.332 -11.333 1.00 0.00 O ATOM 2082 OE2 GLU A 138 12.089 -8.864 -12.576 1.00 0.00 O ATOM 0 H GLU A 138 13.151 -10.505 -8.895 1.00 0.00 H new ATOM 0 HA GLU A 138 14.083 -7.811 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.533 -9.401 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.382 -7.736 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.070 -7.735 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.637 -7.010 -10.375 1.00 0.00 H new ATOM 2089 N TRP A 139 12.621 -9.086 -5.695 1.00 0.00 N ATOM 2090 CA TRP A 139 12.435 -8.865 -4.216 1.00 0.00 C ATOM 2091 C TRP A 139 12.595 -10.185 -3.388 1.00 0.00 C ATOM 2092 O TRP A 139 11.996 -11.213 -3.713 1.00 0.00 O ATOM 2093 CB TRP A 139 11.098 -8.131 -3.837 1.00 0.00 C ATOM 2094 CG TRP A 139 9.879 -8.272 -4.769 1.00 0.00 C ATOM 2095 CD1 TRP A 139 9.013 -9.379 -4.898 1.00 0.00 C ATOM 2096 CD2 TRP A 139 9.595 -7.456 -5.847 1.00 0.00 C ATOM 2097 NE1 TRP A 139 8.191 -9.262 -6.045 1.00 0.00 N ATOM 2098 CE2 TRP A 139 8.604 -8.085 -6.635 1.00 0.00 C ATOM 2099 CE3 TRP A 139 10.213 -6.261 -6.292 1.00 0.00 C ATOM 2100 CZ2 TRP A 139 8.237 -7.541 -7.884 1.00 0.00 C ATOM 2101 CZ3 TRP A 139 9.814 -5.723 -7.513 1.00 0.00 C ATOM 2102 CH2 TRP A 139 8.850 -6.360 -8.304 1.00 0.00 C ATOM 0 H TRP A 139 12.232 -9.973 -6.017 1.00 0.00 H new ATOM 0 HA TRP A 139 13.245 -8.189 -3.942 1.00 0.00 H new ATOM 0 HB2 TRP A 139 10.799 -8.481 -2.849 1.00 0.00 H new ATOM 0 HB3 TRP A 139 11.321 -7.068 -3.745 1.00 0.00 H new ATOM 0 HD1 TRP A 139 8.981 -10.210 -4.209 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.462 -9.901 -6.362 1.00 0.00 H new ATOM 0 HE3 TRP A 139 10.975 -5.779 -5.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 7.497 -8.028 -8.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 10.256 -4.799 -7.856 1.00 0.00 H new ATOM 0 HH2 TRP A 139 8.576 -5.930 -9.256 1.00 0.00 H new ATOM 2113 N GLU A 140 13.352 -10.121 -2.278 1.00 0.00 N ATOM 2114 CA GLU A 140 13.469 -11.225 -1.278 1.00 0.00 C ATOM 2115 C GLU A 140 12.564 -10.989 0.000 1.00 0.00 C ATOM 2116 O GLU A 140 11.816 -10.010 0.085 1.00 0.00 O ATOM 2117 CB GLU A 140 15.000 -11.480 -1.059 1.00 0.00 C ATOM 2118 CG GLU A 140 15.757 -10.791 0.114 1.00 0.00 C ATOM 2119 CD GLU A 140 17.272 -10.996 0.084 1.00 0.00 C ATOM 2120 OE1 GLU A 140 17.986 -10.210 -0.577 1.00 0.00 O ATOM 2121 OE2 GLU A 140 17.764 -11.954 0.719 1.00 0.00 O ATOM 0 H GLU A 140 13.908 -9.300 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 140 13.046 -12.163 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.133 -12.555 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.508 -11.196 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.545 -9.722 0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.368 -11.173 1.058 1.00 0.00 H new ATOM 2128 N LEU A 141 12.570 -11.900 0.989 1.00 0.00 N ATOM 2129 CA LEU A 141 11.715 -11.784 2.211 1.00 0.00 C ATOM 2130 C LEU A 141 12.514 -11.127 3.399 1.00 0.00 C ATOM 2131 O LEU A 141 13.482 -11.714 3.893 1.00 0.00 O ATOM 2132 CB LEU A 141 11.179 -13.213 2.551 1.00 0.00 C ATOM 2133 CG LEU A 141 9.726 -13.365 3.082 1.00 0.00 C ATOM 2134 CD1 LEU A 141 9.336 -12.444 4.245 1.00 0.00 C ATOM 2135 CD2 LEU A 141 8.695 -13.204 1.960 1.00 0.00 C ATOM 0 H LEU A 141 13.157 -12.734 0.977 1.00 0.00 H new ATOM 0 HA LEU A 141 10.867 -11.122 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.265 -13.820 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.848 -13.648 3.294 1.00 0.00 H new ATOM 0 HG LEU A 141 9.716 -14.379 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.302 -12.638 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.990 -12.635 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.438 -11.404 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.691 -13.317 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.796 -12.215 1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.864 -13.966 1.199 1.00 0.00 H new ATOM 2147 N ASP A 142 12.114 -9.932 3.869 1.00 0.00 N ATOM 2148 CA ASP A 142 12.687 -9.277 5.086 1.00 0.00 C ATOM 2149 C ASP A 142 12.137 -9.882 6.441 1.00 0.00 C ATOM 2150 O ASP A 142 12.926 -10.270 7.309 1.00 0.00 O ATOM 2151 CB ASP A 142 12.440 -7.750 4.910 1.00 0.00 C ATOM 2152 CG ASP A 142 13.413 -6.820 5.637 1.00 0.00 C ATOM 2153 OD1 ASP A 142 14.631 -6.854 5.358 1.00 0.00 O ATOM 2154 OD2 ASP A 142 12.958 -5.959 6.423 1.00 0.00 O ATOM 0 H ASP A 142 11.381 -9.381 3.422 1.00 0.00 H new ATOM 0 HA ASP A 142 13.756 -9.470 5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 142 12.475 -7.518 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 142 11.430 -7.525 5.253 1.00 0.00 H new ATOM 2159 N ALA A 143 10.799 -9.997 6.632 1.00 0.00 N ATOM 2160 CA ALA A 143 10.195 -10.576 7.869 1.00 0.00 C ATOM 2161 C ALA A 143 8.804 -11.282 7.672 1.00 0.00 C ATOM 2162 O ALA A 143 7.840 -10.642 7.240 1.00 0.00 O ATOM 2163 CB ALA A 143 10.059 -9.428 8.892 1.00 0.00 C ATOM 0 H ALA A 143 10.110 -9.696 5.943 1.00 0.00 H new ATOM 0 HA ALA A 143 10.858 -11.372 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.620 -9.811 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.044 -9.012 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.417 -8.649 8.481 1.00 0.00 H new ATOM 2169 N GLU A 144 8.667 -12.569 8.053 1.00 0.00 N ATOM 2170 CA GLU A 144 7.345 -13.281 8.076 1.00 0.00 C ATOM 2171 C GLU A 144 6.840 -13.586 9.539 1.00 0.00 C ATOM 2172 O GLU A 144 7.514 -14.260 10.323 1.00 0.00 O ATOM 2173 CB GLU A 144 7.415 -14.522 7.135 1.00 0.00 C ATOM 2174 CG GLU A 144 6.009 -15.017 6.683 1.00 0.00 C ATOM 2175 CD GLU A 144 5.907 -16.090 5.607 1.00 0.00 C ATOM 2176 OE1 GLU A 144 6.755 -17.003 5.547 1.00 0.00 O ATOM 2177 OE2 GLU A 144 4.921 -16.047 4.835 1.00 0.00 O ATOM 0 H GLU A 144 9.451 -13.149 8.352 1.00 0.00 H new ATOM 0 HA GLU A 144 6.571 -12.622 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.007 -14.272 6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.933 -15.332 7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.493 -15.390 7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.453 -14.148 6.333 1.00 0.00 H new ATOM 2184 N THR A 145 5.648 -13.079 9.916 1.00 0.00 N ATOM 2185 CA THR A 145 5.078 -13.245 11.296 1.00 0.00 C ATOM 2186 C THR A 145 3.510 -13.372 11.314 1.00 0.00 C ATOM 2187 O THR A 145 2.798 -12.784 10.493 1.00 0.00 O ATOM 2188 CB THR A 145 5.625 -12.150 12.279 1.00 0.00 C ATOM 2189 OG1 THR A 145 5.583 -12.669 13.603 1.00 0.00 O ATOM 2190 CG2 THR A 145 4.923 -10.777 12.343 1.00 0.00 C ATOM 0 H THR A 145 5.047 -12.545 9.288 1.00 0.00 H new ATOM 0 HA THR A 145 5.433 -14.206 11.667 1.00 0.00 H new ATOM 0 HB THR A 145 6.614 -11.945 11.868 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.924 -11.996 14.229 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.429 -10.143 13.071 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.960 -10.303 11.362 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.883 -10.913 12.641 1.00 0.00 H new ATOM 2198 N ASP A 146 2.950 -14.089 12.304 1.00 0.00 N ATOM 2199 CA ASP A 146 1.476 -14.221 12.487 1.00 0.00 C ATOM 2200 C ASP A 146 0.772 -13.008 13.212 1.00 0.00 C ATOM 2201 O ASP A 146 1.341 -12.325 14.075 1.00 0.00 O ATOM 2202 CB ASP A 146 1.188 -15.622 13.099 1.00 0.00 C ATOM 2203 CG ASP A 146 1.793 -15.936 14.470 1.00 0.00 C ATOM 2204 OD1 ASP A 146 3.003 -16.248 14.525 1.00 0.00 O ATOM 2205 OD2 ASP A 146 1.066 -15.897 15.484 1.00 0.00 O ATOM 0 H ASP A 146 3.495 -14.595 13.002 1.00 0.00 H new ATOM 0 HA ASP A 146 0.997 -14.162 11.510 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.107 -15.740 13.174 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.542 -16.375 12.395 1.00 0.00 H new ATOM 2210 N HIS A 147 -0.481 -12.727 12.809 1.00 0.00 N ATOM 2211 CA HIS A 147 -1.338 -11.618 13.339 1.00 0.00 C ATOM 2212 C HIS A 147 -2.826 -12.120 13.565 1.00 0.00 C ATOM 2213 O HIS A 147 -3.175 -13.267 13.272 1.00 0.00 O ATOM 2214 CB HIS A 147 -1.207 -10.409 12.353 1.00 0.00 C ATOM 2215 CG HIS A 147 -0.126 -9.377 12.707 1.00 0.00 C ATOM 2216 ND1 HIS A 147 1.209 -9.690 12.794 1.00 0.00 N ATOM 2217 CD2 HIS A 147 -0.290 -7.986 12.854 1.00 0.00 C ATOM 2218 CE1 HIS A 147 1.740 -8.456 13.039 1.00 0.00 C ATOM 2219 NE2 HIS A 147 0.924 -7.353 13.100 1.00 0.00 N ATOM 0 H HIS A 147 -0.950 -13.273 12.086 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.008 -11.285 14.323 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.000 -10.798 11.356 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.169 -9.898 12.303 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.674 -10.593 12.701 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.239 -7.475 12.784 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.805 -8.347 13.185 1.00 0.00 H new ATOM 2227 N GLU A 148 -3.724 -11.274 14.121 1.00 0.00 N ATOM 2228 CA GLU A 148 -5.072 -11.728 14.616 1.00 0.00 C ATOM 2229 C GLU A 148 -6.056 -12.321 13.529 1.00 0.00 C ATOM 2230 O GLU A 148 -6.594 -13.416 13.732 1.00 0.00 O ATOM 2231 CB GLU A 148 -5.763 -10.596 15.442 1.00 0.00 C ATOM 2232 CG GLU A 148 -5.054 -10.021 16.709 1.00 0.00 C ATOM 2233 CD GLU A 148 -5.783 -8.881 17.427 1.00 0.00 C ATOM 2234 OE1 GLU A 148 -6.306 -7.961 16.762 1.00 0.00 O ATOM 2235 OE2 GLU A 148 -5.812 -8.887 18.675 1.00 0.00 O ATOM 0 H GLU A 148 -3.554 -10.276 14.244 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.850 -12.582 15.255 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.945 -9.762 14.764 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.738 -10.970 15.756 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.906 -10.835 17.419 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.065 -9.667 16.418 1.00 0.00 H new ATOM 2242 N GLY A 149 -6.293 -11.633 12.394 1.00 0.00 N ATOM 2243 CA GLY A 149 -7.010 -12.239 11.228 1.00 0.00 C ATOM 2244 C GLY A 149 -6.169 -12.741 10.015 1.00 0.00 C ATOM 2245 O GLY A 149 -6.763 -12.963 8.965 1.00 0.00 O ATOM 0 H GLY A 149 -6.006 -10.665 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.592 -13.082 11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.720 -11.501 10.856 1.00 0.00 H new ATOM 2249 N PHE A 150 -4.827 -12.871 10.089 1.00 0.00 N ATOM 2250 CA PHE A 150 -3.925 -12.870 8.883 1.00 0.00 C ATOM 2251 C PHE A 150 -2.412 -13.204 9.162 1.00 0.00 C ATOM 2252 O PHE A 150 -1.968 -13.268 10.311 1.00 0.00 O ATOM 2253 CB PHE A 150 -4.078 -11.527 8.084 1.00 0.00 C ATOM 2254 CG PHE A 150 -3.618 -10.244 8.774 1.00 0.00 C ATOM 2255 CD1 PHE A 150 -2.278 -9.845 8.729 1.00 0.00 C ATOM 2256 CD2 PHE A 150 -4.535 -9.459 9.475 1.00 0.00 C ATOM 2257 CE1 PHE A 150 -1.860 -8.693 9.380 1.00 0.00 C ATOM 2258 CE2 PHE A 150 -4.118 -8.323 10.144 1.00 0.00 C ATOM 2259 CZ PHE A 150 -2.780 -7.931 10.106 1.00 0.00 C ATOM 0 H PHE A 150 -4.327 -12.980 10.971 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.269 -13.705 8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.524 -11.625 7.151 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.129 -11.410 7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.561 -10.440 8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.577 -9.741 9.495 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.826 -8.386 9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.833 -7.735 10.700 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.457 -7.046 10.633 1.00 0.00 H new ATOM 2269 N THR A 151 -1.594 -13.351 8.094 1.00 0.00 N ATOM 2270 CA THR A 151 -0.094 -13.467 8.202 1.00 0.00 C ATOM 2271 C THR A 151 0.593 -12.201 7.589 1.00 0.00 C ATOM 2272 O THR A 151 0.493 -11.922 6.388 1.00 0.00 O ATOM 2273 CB THR A 151 0.539 -14.803 7.660 1.00 0.00 C ATOM 2274 OG1 THR A 151 1.052 -14.698 6.330 1.00 0.00 O ATOM 2275 CG2 THR A 151 -0.385 -16.027 7.638 1.00 0.00 C ATOM 0 H THR A 151 -1.937 -13.394 7.134 1.00 0.00 H new ATOM 0 HA THR A 151 0.109 -13.516 9.272 1.00 0.00 H new ATOM 0 HB THR A 151 1.329 -14.955 8.395 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.431 -15.559 6.057 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.159 -16.886 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 151 -0.726 -16.244 8.650 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.246 -15.822 7.002 1.00 0.00 H new ATOM 2283 N LEU A 152 1.319 -11.437 8.409 1.00 0.00 N ATOM 2284 CA LEU A 152 2.162 -10.305 7.939 1.00 0.00 C ATOM 2285 C LEU A 152 3.423 -10.803 7.136 1.00 0.00 C ATOM 2286 O LEU A 152 4.199 -11.636 7.614 1.00 0.00 O ATOM 2287 CB LEU A 152 2.449 -9.470 9.229 1.00 0.00 C ATOM 2288 CG LEU A 152 3.434 -8.276 9.206 1.00 0.00 C ATOM 2289 CD1 LEU A 152 4.906 -8.710 9.187 1.00 0.00 C ATOM 2290 CD2 LEU A 152 3.147 -7.286 8.071 1.00 0.00 C ATOM 0 H LEU A 152 1.347 -11.575 9.419 1.00 0.00 H new ATOM 0 HA LEU A 152 1.674 -9.670 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.491 -9.086 9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.810 -10.166 9.986 1.00 0.00 H new ATOM 0 HG LEU A 152 3.261 -7.755 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.545 -7.827 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.123 -9.300 10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.096 -9.312 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.870 -6.471 8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.226 -7.799 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.141 -6.883 8.185 1.00 0.00 H new ATOM 2302 N GLN A 153 3.609 -10.302 5.907 1.00 0.00 N ATOM 2303 CA GLN A 153 4.890 -10.447 5.139 1.00 0.00 C ATOM 2304 C GLN A 153 5.533 -9.047 4.861 1.00 0.00 C ATOM 2305 O GLN A 153 4.911 -8.206 4.215 1.00 0.00 O ATOM 2306 CB GLN A 153 4.608 -11.151 3.776 1.00 0.00 C ATOM 2307 CG GLN A 153 4.858 -12.685 3.740 1.00 0.00 C ATOM 2308 CD GLN A 153 4.516 -13.350 2.406 1.00 0.00 C ATOM 2309 OE1 GLN A 153 5.335 -13.856 1.657 1.00 0.00 O ATOM 2310 NE2 GLN A 153 3.286 -13.293 1.983 1.00 0.00 N ATOM 0 H GLN A 153 2.889 -9.784 5.404 1.00 0.00 H new ATOM 0 HA GLN A 153 5.580 -11.044 5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.570 -10.965 3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.229 -10.683 3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.907 -12.875 3.969 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.270 -13.155 4.528 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.563 -12.879 2.572 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.045 -13.662 1.063 1.00 0.00 H new ATOM 2319 N GLU A 154 6.804 -8.853 5.235 1.00 0.00 N ATOM 2320 CA GLU A 154 7.650 -7.710 4.774 1.00 0.00 C ATOM 2321 C GLU A 154 8.635 -8.196 3.656 1.00 0.00 C ATOM 2322 O GLU A 154 9.457 -9.065 3.912 1.00 0.00 O ATOM 2323 CB GLU A 154 8.420 -7.050 5.960 1.00 0.00 C ATOM 2324 CG GLU A 154 7.586 -6.670 7.214 1.00 0.00 C ATOM 2325 CD GLU A 154 8.144 -5.663 8.189 1.00 0.00 C ATOM 2326 OE1 GLU A 154 8.632 -4.605 7.757 1.00 0.00 O ATOM 2327 OE2 GLU A 154 7.908 -5.813 9.406 1.00 0.00 O ATOM 0 H GLU A 154 7.292 -9.483 5.872 1.00 0.00 H new ATOM 0 HA GLU A 154 6.996 -6.944 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.211 -7.732 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.905 -6.147 5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.624 -6.293 6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.388 -7.588 7.767 1.00 0.00 H new ATOM 2334 N TRP A 155 8.579 -7.661 2.423 1.00 0.00 N ATOM 2335 CA TRP A 155 9.484 -8.097 1.298 1.00 0.00 C ATOM 2336 C TRP A 155 10.538 -6.994 0.909 1.00 0.00 C ATOM 2337 O TRP A 155 10.129 -5.915 0.477 1.00 0.00 O ATOM 2338 CB TRP A 155 8.592 -8.397 0.054 1.00 0.00 C ATOM 2339 CG TRP A 155 7.784 -9.694 -0.009 1.00 0.00 C ATOM 2340 CD1 TRP A 155 6.481 -9.882 0.496 1.00 0.00 C ATOM 2341 CD2 TRP A 155 8.052 -10.824 -0.759 1.00 0.00 C ATOM 2342 NE1 TRP A 155 5.923 -11.104 0.079 1.00 0.00 N ATOM 2343 CE2 TRP A 155 6.920 -11.674 -0.687 1.00 0.00 C ATOM 2344 CE3 TRP A 155 9.169 -11.178 -1.560 1.00 0.00 C ATOM 2345 CZ2 TRP A 155 6.894 -12.887 -1.406 1.00 0.00 C ATOM 2346 CZ3 TRP A 155 9.129 -12.388 -2.257 1.00 0.00 C ATOM 2347 CH2 TRP A 155 8.005 -13.223 -2.188 1.00 0.00 C ATOM 0 H TRP A 155 7.923 -6.925 2.162 1.00 0.00 H new ATOM 0 HA TRP A 155 10.038 -8.976 1.627 1.00 0.00 H new ATOM 0 HB2 TRP A 155 7.888 -7.571 -0.048 1.00 0.00 H new ATOM 0 HB3 TRP A 155 9.239 -8.375 -0.823 1.00 0.00 H new ATOM 0 HD1 TRP A 155 5.971 -9.171 1.129 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.999 -11.480 0.292 1.00 0.00 H new ATOM 0 HE3 TRP A 155 10.029 -10.528 -1.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 6.036 -13.542 -1.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 9.976 -12.684 -2.858 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.996 -14.145 -2.750 1.00 0.00 H new ATOM 2358 N VAL A 156 11.869 -7.211 0.964 1.00 0.00 N ATOM 2359 CA VAL A 156 12.890 -6.175 0.563 1.00 0.00 C ATOM 2360 C VAL A 156 13.440 -6.355 -0.903 1.00 0.00 C ATOM 2361 O VAL A 156 13.846 -7.443 -1.316 1.00 0.00 O ATOM 2362 CB VAL A 156 14.005 -6.029 1.664 1.00 0.00 C ATOM 2363 CG1 VAL A 156 14.918 -7.267 1.790 1.00 0.00 C ATOM 2364 CG2 VAL A 156 14.892 -4.765 1.494 1.00 0.00 C ATOM 0 H VAL A 156 12.279 -8.090 1.280 1.00 0.00 H new ATOM 0 HA VAL A 156 12.374 -5.216 0.515 1.00 0.00 H new ATOM 0 HB VAL A 156 13.430 -5.926 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.662 -7.093 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.316 -8.138 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.422 -7.446 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.637 -4.733 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.395 -4.801 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.268 -3.873 1.546 1.00 0.00 H new ATOM 2374 N ARG A 157 13.525 -5.251 -1.675 1.00 0.00 N ATOM 2375 CA ARG A 157 14.258 -5.218 -2.984 1.00 0.00 C ATOM 2376 C ARG A 157 15.741 -5.758 -3.012 1.00 0.00 C ATOM 2377 O ARG A 157 16.481 -5.687 -2.027 1.00 0.00 O ATOM 2378 CB ARG A 157 14.184 -3.750 -3.508 1.00 0.00 C ATOM 2379 CG ARG A 157 13.177 -3.548 -4.670 1.00 0.00 C ATOM 2380 CD ARG A 157 13.334 -2.233 -5.461 1.00 0.00 C ATOM 2381 NE ARG A 157 14.614 -2.190 -6.213 1.00 0.00 N ATOM 2382 CZ ARG A 157 15.701 -1.522 -5.833 1.00 0.00 C ATOM 2383 NH1 ARG A 157 15.740 -0.684 -4.824 1.00 0.00 N ATOM 2384 NH2 ARG A 157 16.787 -1.734 -6.504 1.00 0.00 N ATOM 0 H ARG A 157 13.097 -4.360 -1.423 1.00 0.00 H new ATOM 0 HA ARG A 157 13.755 -5.937 -3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.908 -3.093 -2.683 1.00 0.00 H new ATOM 0 HB3 ARG A 157 15.175 -3.443 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.276 -4.383 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.166 -3.589 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 157 12.501 -2.125 -6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.288 -1.388 -4.774 1.00 0.00 H new ATOM 0 HE ARG A 157 14.664 -2.712 -7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.899 -0.510 -4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.611 -0.207 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.784 -2.389 -7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.646 -1.246 -6.251 1.00 0.00 H new ATOM 2398 N SER A 158 16.166 -6.264 -4.180 1.00 0.00 N ATOM 2399 CA SER A 158 17.387 -7.105 -4.335 1.00 0.00 C ATOM 2400 C SER A 158 18.744 -6.564 -3.765 1.00 0.00 C ATOM 2401 O SER A 158 19.288 -5.567 -4.269 1.00 0.00 O ATOM 2402 CB SER A 158 17.499 -7.333 -5.863 1.00 0.00 C ATOM 2403 OG SER A 158 17.853 -6.112 -6.530 1.00 0.00 O ATOM 0 H SER A 158 15.674 -6.105 -5.059 1.00 0.00 H new ATOM 0 HA SER A 158 17.248 -7.999 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.249 -8.097 -6.068 1.00 0.00 H new ATOM 0 HB3 SER A 158 16.551 -7.705 -6.251 1.00 0.00 H new ATOM 0 HG SER A 158 18.451 -5.588 -5.957 1.00 0.00 H new ATOM 2409 N ALA A 159 19.320 -7.257 -2.771 1.00 0.00 N ATOM 2410 CA ALA A 159 20.568 -6.814 -2.098 1.00 0.00 C ATOM 2411 C ALA A 159 21.845 -7.121 -2.945 1.00 0.00 C ATOM 2412 O ALA A 159 22.587 -8.085 -2.708 1.00 0.00 O ATOM 2413 CB ALA A 159 20.536 -7.491 -0.718 1.00 0.00 C ATOM 0 H ALA A 159 18.945 -8.133 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 159 20.619 -5.731 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 159 21.428 -7.213 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 159 19.649 -7.167 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 159 20.509 -8.573 -0.844 1.00 0.00 H new ATOM 2419 N SER A 160 22.077 -6.269 -3.963 1.00 0.00 N ATOM 2420 CA SER A 160 23.096 -6.470 -5.041 1.00 0.00 C ATOM 2421 C SER A 160 22.841 -7.632 -6.070 1.00 0.00 C ATOM 2422 O SER A 160 22.882 -7.391 -7.277 1.00 0.00 O ATOM 2423 CB SER A 160 24.544 -6.402 -4.492 1.00 0.00 C ATOM 2424 OG SER A 160 24.826 -7.557 -3.707 1.00 0.00 O ATOM 0 H SER A 160 21.556 -5.399 -4.071 1.00 0.00 H new ATOM 0 HA SER A 160 22.955 -5.605 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 160 25.251 -6.333 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 160 24.670 -5.503 -3.889 1.00 0.00 H new ATOM 0 HG SER A 160 24.000 -8.065 -3.564 1.00 0.00 H new ATOM 2430 N SER A 161 22.642 -8.873 -5.591 1.00 0.00 N ATOM 2431 CA SER A 161 22.400 -10.110 -6.405 1.00 0.00 C ATOM 2432 C SER A 161 22.214 -11.361 -5.473 1.00 0.00 C ATOM 2433 O SER A 161 21.354 -12.205 -5.727 1.00 0.00 O ATOM 2434 CB SER A 161 23.492 -10.443 -7.461 1.00 0.00 C ATOM 2435 OG SER A 161 23.516 -9.515 -8.547 1.00 0.00 O ATOM 0 H SER A 161 22.643 -9.065 -4.589 1.00 0.00 H new ATOM 0 HA SER A 161 21.491 -9.883 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 161 24.468 -10.453 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 161 23.320 -11.446 -7.851 1.00 0.00 H new ATOM 0 HG SER A 161 23.034 -8.700 -8.292 1.00 0.00 H new ATOM 2441 N ARG A 162 23.065 -11.530 -4.436 1.00 0.00 N ATOM 2442 CA ARG A 162 22.898 -12.592 -3.417 1.00 0.00 C ATOM 2443 C ARG A 162 23.472 -12.052 -2.086 1.00 0.00 C ATOM 2444 O ARG A 162 24.412 -12.569 -1.470 1.00 0.00 O ATOM 2445 CB ARG A 162 23.571 -13.885 -3.954 1.00 0.00 C ATOM 2446 CG ARG A 162 23.209 -15.176 -3.192 1.00 0.00 C ATOM 2447 CD ARG A 162 23.716 -16.397 -3.973 1.00 0.00 C ATOM 2448 NE ARG A 162 23.290 -17.649 -3.303 1.00 0.00 N ATOM 2449 CZ ARG A 162 23.680 -18.880 -3.660 1.00 0.00 C ATOM 2450 NH1 ARG A 162 24.478 -19.142 -4.670 1.00 0.00 N ATOM 2451 NH2 ARG A 162 23.261 -19.908 -2.977 1.00 0.00 N ATOM 0 H ARG A 162 23.882 -10.939 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 162 21.859 -12.857 -3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 162 23.297 -14.011 -5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 162 24.653 -13.754 -3.921 1.00 0.00 H new ATOM 0 HG2 ARG A 162 23.653 -15.159 -2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 162 22.129 -15.240 -3.058 1.00 0.00 H new ATOM 0 HD2 ARG A 162 23.329 -16.372 -4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 162 24.803 -16.366 -4.044 1.00 0.00 H new ATOM 0 HE ARG A 162 22.652 -17.567 -2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 162 24.844 -18.381 -5.242 1.00 0.00 H new ATOM 0 HH12 ARG A 162 24.732 -20.107 -4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 162 22.642 -19.771 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 162 23.553 -20.849 -3.241 1.00 0.00 H new TER 2465 ARG A 162