USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1066 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 122 SER OG : rot -98:sc= 0.185 USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 23 GLN : amide:sc= 0.365 K(o=0.78,f=-7.3) USER MOD Set 2.2: A 61 GLN : amide:sc= 0.415 K(o=0.78,f=-6.5!) USER MOD Set 3.1: A 50 SER OG : rot -179:sc= -0.325 USER MOD Set 3.2: A 63 LYS NZ :NH3+ 164:sc= 0.002 (180deg=-0.00719) USER MOD Set 4.1: A 31 CYS SG : rot -86:sc= 0.333 USER MOD Set 4.2: A 33 SER OG : rot 180:sc= 0.359 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 29 MET CE :methyl -173:sc= -1.08 (180deg=-1.39) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 90:sc= 1.81 USER MOD Single : A 37 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.39) USER MOD Single : A 41 ASN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0811 K(o=-0.081,f=-1.6!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc=-0.00135 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.83 K(o=-0.83,f=-0.032) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.49) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 16:sc= 0.57 USER MOD Single : A 121 CYS SG : rot 27:sc= 0.0823 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -168:sc= -0.633 (180deg=-1.08) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 160:sc= -0.0214 USER MOD Single : A 138 HIS : no HD1:sc= -0.0833 X(o=-0.083,f=-0.083) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -160:sc= -0.119 (180deg=-0.702) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.219 K(o=-0.22,f=-8.4!) USER MOD Single : A 172 SER OG : rot 76:sc= 1.17 USER MOD Single : A 183 MET CE :methyl -120:sc= 0 (180deg=-0.153) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.951 12.800 -1.718 1.00 0.00 N ATOM 2 CA VAL A 20 -8.552 13.529 -2.939 1.00 0.00 C ATOM 3 C VAL A 20 -9.020 14.992 -2.907 1.00 0.00 C ATOM 4 O VAL A 20 -9.854 15.362 -2.077 1.00 0.00 O ATOM 5 CB VAL A 20 -9.066 12.843 -4.223 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.393 11.483 -4.411 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.590 12.696 -4.275 1.00 0.00 C ATOM 0 HA VAL A 20 -7.462 13.512 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.795 13.504 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.768 11.014 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.314 11.619 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.617 10.845 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.877 12.206 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.927 12.096 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.052 13.682 -4.227 1.00 0.00 H new ATOM 17 N THR A 21 -8.482 15.810 -3.824 1.00 0.00 N ATOM 18 CA THR A 21 -8.755 17.253 -3.951 1.00 0.00 C ATOM 19 C THR A 21 -9.822 17.547 -4.999 1.00 0.00 C ATOM 20 O THR A 21 -9.886 16.896 -6.045 1.00 0.00 O ATOM 21 CB THR A 21 -7.499 18.047 -4.345 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.759 17.385 -5.348 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.586 18.374 -3.169 1.00 0.00 C ATOM 0 H THR A 21 -7.820 15.474 -4.524 1.00 0.00 H new ATOM 0 HA THR A 21 -9.102 17.563 -2.965 1.00 0.00 H new ATOM 0 HB THR A 21 -7.875 18.993 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.968 17.917 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.722 18.935 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.132 18.973 -2.440 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.251 17.449 -2.701 1.00 0.00 H new ATOM 31 N LEU A 22 -10.617 18.584 -4.739 1.00 0.00 N ATOM 32 CA LEU A 22 -11.634 19.134 -5.638 1.00 0.00 C ATOM 33 C LEU A 22 -11.669 20.650 -5.505 1.00 0.00 C ATOM 34 O LEU A 22 -11.794 21.182 -4.400 1.00 0.00 O ATOM 35 CB LEU A 22 -12.972 18.434 -5.310 1.00 0.00 C ATOM 36 CG LEU A 22 -14.320 18.894 -5.918 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.413 17.969 -5.357 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.769 20.330 -5.624 1.00 0.00 C ATOM 0 H LEU A 22 -10.568 19.088 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.411 18.942 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.850 17.385 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.088 18.474 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.169 18.851 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.381 18.262 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.198 16.938 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.436 18.050 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.727 20.518 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.875 20.465 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.025 21.029 -6.006 1.00 0.00 H new ATOM 50 N GLN A 23 -11.542 21.336 -6.640 1.00 0.00 N ATOM 51 CA GLN A 23 -11.580 22.784 -6.742 1.00 0.00 C ATOM 52 C GLN A 23 -12.957 23.242 -7.190 1.00 0.00 C ATOM 53 O GLN A 23 -13.487 22.776 -8.202 1.00 0.00 O ATOM 54 CB GLN A 23 -10.572 23.262 -7.796 1.00 0.00 C ATOM 55 CG GLN A 23 -9.859 24.550 -7.369 1.00 0.00 C ATOM 56 CD GLN A 23 -8.746 24.226 -6.385 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.779 24.596 -5.221 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.806 23.401 -6.793 1.00 0.00 N ATOM 0 H GLN A 23 -11.405 20.878 -7.541 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.340 23.197 -5.762 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.833 22.480 -7.971 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.088 23.430 -8.741 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.447 25.055 -8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.572 25.236 -6.911 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.783 23.095 -7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.100 23.067 -6.137 1.00 0.00 H new ATOM 67 N LEU A 24 -13.491 24.223 -6.480 1.00 0.00 N ATOM 68 CA LEU A 24 -14.689 24.938 -6.900 1.00 0.00 C ATOM 69 C LEU A 24 -14.633 26.406 -6.528 1.00 0.00 C ATOM 70 O LEU A 24 -13.958 26.796 -5.573 1.00 0.00 O ATOM 71 CB LEU A 24 -15.969 24.221 -6.441 1.00 0.00 C ATOM 72 CG LEU A 24 -16.403 24.206 -4.961 1.00 0.00 C ATOM 73 CD1 LEU A 24 -15.289 23.822 -3.989 1.00 0.00 C ATOM 74 CD2 LEU A 24 -17.029 25.532 -4.521 1.00 0.00 C ATOM 0 H LEU A 24 -13.106 24.548 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.724 24.923 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.794 24.653 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.878 23.181 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.159 23.422 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.675 23.835 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.927 22.822 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.469 24.535 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.317 25.468 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.305 26.337 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.911 25.737 -5.127 1.00 0.00 H new ATOM 86 N ARG A 25 -15.383 27.211 -7.275 1.00 0.00 N ATOM 87 CA ARG A 25 -15.530 28.635 -7.018 1.00 0.00 C ATOM 88 C ARG A 25 -16.856 28.868 -6.288 1.00 0.00 C ATOM 89 O ARG A 25 -17.885 28.364 -6.722 1.00 0.00 O ATOM 90 CB ARG A 25 -15.435 29.368 -8.371 1.00 0.00 C ATOM 91 CG ARG A 25 -14.860 30.786 -8.326 1.00 0.00 C ATOM 92 CD ARG A 25 -15.620 31.797 -7.464 1.00 0.00 C ATOM 93 NE ARG A 25 -17.014 31.989 -7.915 1.00 0.00 N ATOM 94 CZ ARG A 25 -17.489 33.051 -8.550 1.00 0.00 C ATOM 95 NH1 ARG A 25 -16.725 33.998 -9.049 1.00 0.00 N ATOM 96 NH2 ARG A 25 -18.785 33.174 -8.696 1.00 0.00 N ATOM 0 H ARG A 25 -15.911 26.886 -8.085 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.744 29.028 -6.373 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.821 28.769 -9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.433 29.415 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.834 30.728 -7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.815 31.170 -9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.620 31.459 -6.428 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -15.099 32.754 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 25 -17.672 31.234 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.711 33.937 -8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -17.146 34.794 -9.528 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -19.410 32.459 -8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -19.169 33.985 -9.182 1.00 0.00 H new ATOM 110 N ILE A 26 -16.843 29.600 -5.174 1.00 0.00 N ATOM 111 CA ILE A 26 -18.052 30.036 -4.432 1.00 0.00 C ATOM 112 C ILE A 26 -18.344 31.526 -4.684 1.00 0.00 C ATOM 113 O ILE A 26 -17.428 32.335 -4.821 1.00 0.00 O ATOM 114 CB ILE A 26 -17.974 29.746 -2.903 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.255 28.415 -2.583 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.383 29.727 -2.281 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.128 28.078 -1.094 1.00 0.00 C ATOM 0 H ILE A 26 -15.976 29.920 -4.742 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.877 29.439 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.386 30.554 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.791 27.604 -3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.256 28.448 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -19.307 29.523 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.861 30.695 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.980 28.949 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.609 27.126 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.563 28.862 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -18.121 28.006 -0.651 1.00 0.00 H new ATOM 129 N ASP A 27 -19.620 31.896 -4.694 1.00 0.00 N ATOM 130 CA ASP A 27 -20.139 33.259 -4.791 1.00 0.00 C ATOM 131 C ASP A 27 -20.455 33.817 -3.395 1.00 0.00 C ATOM 132 O ASP A 27 -20.980 33.102 -2.539 1.00 0.00 O ATOM 133 CB ASP A 27 -21.435 33.218 -5.611 1.00 0.00 C ATOM 134 CG ASP A 27 -22.063 34.592 -5.828 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.372 35.474 -6.392 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.241 34.773 -5.442 1.00 0.00 O ATOM 0 H ASP A 27 -20.370 31.208 -4.630 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.393 33.898 -5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.228 32.765 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.155 32.574 -5.106 1.00 0.00 H new ATOM 141 N GLY A 28 -20.148 35.099 -3.173 1.00 0.00 N ATOM 142 CA GLY A 28 -20.355 35.798 -1.899 1.00 0.00 C ATOM 143 C GLY A 28 -19.126 35.790 -0.986 1.00 0.00 C ATOM 144 O GLY A 28 -19.099 36.495 0.025 1.00 0.00 O ATOM 0 H GLY A 28 -19.738 35.695 -3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.638 36.831 -2.103 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.191 35.336 -1.373 1.00 0.00 H new ATOM 148 N MET A 29 -18.076 35.035 -1.337 1.00 0.00 N ATOM 149 CA MET A 29 -16.852 34.946 -0.526 1.00 0.00 C ATOM 150 C MET A 29 -16.052 36.248 -0.437 1.00 0.00 C ATOM 151 O MET A 29 -15.231 36.374 0.467 1.00 0.00 O ATOM 152 CB MET A 29 -15.981 33.751 -0.921 1.00 0.00 C ATOM 153 CG MET A 29 -15.426 33.808 -2.349 1.00 0.00 C ATOM 154 SD MET A 29 -13.998 32.731 -2.638 1.00 0.00 S ATOM 155 CE MET A 29 -14.725 31.101 -2.345 1.00 0.00 C ATOM 0 H MET A 29 -18.050 34.471 -2.187 1.00 0.00 H new ATOM 0 HA MET A 29 -17.203 34.770 0.491 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.146 33.681 -0.224 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.567 32.839 -0.809 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.219 33.535 -3.045 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.143 34.836 -2.575 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.941 30.344 -2.363 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.216 31.091 -1.372 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.457 30.884 -3.123 1.00 0.00 H new ATOM 165 N HIS A 30 -16.341 37.248 -1.275 1.00 0.00 N ATOM 166 CA HIS A 30 -15.807 38.604 -1.122 1.00 0.00 C ATOM 167 C HIS A 30 -16.097 39.182 0.284 1.00 0.00 C ATOM 168 O HIS A 30 -15.252 39.898 0.829 1.00 0.00 O ATOM 169 CB HIS A 30 -16.406 39.469 -2.244 1.00 0.00 C ATOM 170 CG HIS A 30 -15.880 40.879 -2.357 1.00 0.00 C ATOM 171 ND1 HIS A 30 -16.508 42.019 -1.919 1.00 0.00 N ATOM 172 CD2 HIS A 30 -14.789 41.279 -3.078 1.00 0.00 C ATOM 173 CE1 HIS A 30 -15.810 43.076 -2.359 1.00 0.00 C ATOM 174 NE2 HIS A 30 -14.736 42.681 -3.067 1.00 0.00 N ATOM 0 H HIS A 30 -16.955 37.139 -2.082 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.720 38.592 -1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.234 38.963 -3.194 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.485 39.517 -2.099 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -14.086 40.625 -3.573 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -16.074 44.106 -2.170 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -14.032 43.276 -3.504 1.00 0.00 H new ATOM 182 N CYS A 31 -17.227 38.817 0.919 1.00 0.00 N ATOM 183 CA CYS A 31 -17.582 39.234 2.289 1.00 0.00 C ATOM 184 C CYS A 31 -16.710 38.580 3.392 1.00 0.00 C ATOM 185 O CYS A 31 -16.661 39.047 4.533 1.00 0.00 O ATOM 186 CB CYS A 31 -19.086 38.945 2.455 1.00 0.00 C ATOM 187 SG CYS A 31 -19.681 39.571 4.048 1.00 0.00 S ATOM 0 H CYS A 31 -17.929 38.215 0.488 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.376 40.296 2.419 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.644 39.412 1.643 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.265 37.872 2.389 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.489 38.672 4.967 1.00 0.00 H new ATOM 193 N LYS A 32 -16.015 37.488 3.056 1.00 0.00 N ATOM 194 CA LYS A 32 -15.151 36.648 3.903 1.00 0.00 C ATOM 195 C LYS A 32 -15.956 35.725 4.824 1.00 0.00 C ATOM 196 O LYS A 32 -15.859 34.505 4.687 1.00 0.00 O ATOM 197 CB LYS A 32 -14.095 37.457 4.692 1.00 0.00 C ATOM 198 CG LYS A 32 -13.237 38.428 3.862 1.00 0.00 C ATOM 199 CD LYS A 32 -12.698 37.788 2.576 1.00 0.00 C ATOM 200 CE LYS A 32 -11.432 38.478 2.038 1.00 0.00 C ATOM 201 NZ LYS A 32 -11.653 39.899 1.664 1.00 0.00 N ATOM 0 H LYS A 32 -16.043 37.135 2.099 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.597 36.014 3.211 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.607 38.027 5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.431 36.756 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.832 39.304 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.401 38.777 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.478 36.737 2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.473 37.818 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.649 38.426 2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.071 37.932 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.764 40.307 1.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.379 39.954 0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.970 40.432 2.499 1.00 0.00 H new ATOM 215 N SER A 33 -16.835 36.277 5.664 1.00 0.00 N ATOM 216 CA SER A 33 -17.674 35.527 6.625 1.00 0.00 C ATOM 217 C SER A 33 -18.501 34.401 5.981 1.00 0.00 C ATOM 218 O SER A 33 -18.792 33.399 6.631 1.00 0.00 O ATOM 219 CB SER A 33 -18.573 36.502 7.402 1.00 0.00 C ATOM 220 OG SER A 33 -19.306 37.350 6.533 1.00 0.00 O ATOM 0 H SER A 33 -16.993 37.284 5.702 1.00 0.00 H new ATOM 0 HA SER A 33 -16.994 35.026 7.314 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.265 35.938 8.028 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.960 37.108 8.069 1.00 0.00 H new ATOM 0 HG SER A 33 -19.867 37.955 7.062 1.00 0.00 H new ATOM 226 N CYS A 34 -18.766 34.497 4.671 1.00 0.00 N ATOM 227 CA CYS A 34 -19.316 33.445 3.826 1.00 0.00 C ATOM 228 C CYS A 34 -18.594 32.102 4.036 1.00 0.00 C ATOM 229 O CYS A 34 -19.253 31.075 4.204 1.00 0.00 O ATOM 230 CB CYS A 34 -19.188 33.972 2.385 1.00 0.00 C ATOM 231 SG CYS A 34 -19.384 32.646 1.160 1.00 0.00 S ATOM 0 H CYS A 34 -18.591 35.357 4.152 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.356 33.231 4.072 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -19.941 34.741 2.211 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.214 34.444 2.256 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.638 32.536 0.836 1.00 0.00 H new ATOM 237 N VAL A 35 -17.256 32.097 4.050 1.00 0.00 N ATOM 238 CA VAL A 35 -16.493 30.847 4.188 1.00 0.00 C ATOM 239 C VAL A 35 -16.514 30.261 5.616 1.00 0.00 C ATOM 240 O VAL A 35 -16.235 29.075 5.784 1.00 0.00 O ATOM 241 CB VAL A 35 -15.072 30.992 3.591 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.027 31.515 4.583 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.599 29.663 2.986 1.00 0.00 C ATOM 0 H VAL A 35 -16.681 32.936 3.968 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.008 30.093 3.592 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.160 31.748 2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.059 31.588 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.326 32.500 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.952 30.830 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.598 29.787 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.578 28.897 3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.284 29.359 2.194 1.00 0.00 H new ATOM 253 N LEU A 36 -16.874 31.056 6.637 1.00 0.00 N ATOM 254 CA LEU A 36 -16.868 30.650 8.049 1.00 0.00 C ATOM 255 C LEU A 36 -17.936 29.577 8.300 1.00 0.00 C ATOM 256 O LEU A 36 -17.619 28.459 8.705 1.00 0.00 O ATOM 257 CB LEU A 36 -17.067 31.912 8.925 1.00 0.00 C ATOM 258 CG LEU A 36 -16.566 31.826 10.385 1.00 0.00 C ATOM 259 CD1 LEU A 36 -16.975 33.106 11.128 1.00 0.00 C ATOM 260 CD2 LEU A 36 -17.080 30.605 11.162 1.00 0.00 C ATOM 0 H LEU A 36 -17.183 32.018 6.499 1.00 0.00 H new ATOM 0 HA LEU A 36 -15.913 30.198 8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.561 32.747 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.130 32.150 8.943 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.483 31.716 10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -16.626 33.055 12.159 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.529 33.970 10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.061 33.202 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.680 30.624 12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -18.169 30.631 11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.756 29.692 10.661 1.00 0.00 H new ATOM 272 N ASN A 37 -19.197 29.873 7.971 1.00 0.00 N ATOM 273 CA ASN A 37 -20.310 28.922 8.136 1.00 0.00 C ATOM 274 C ASN A 37 -20.060 27.621 7.350 1.00 0.00 C ATOM 275 O ASN A 37 -20.375 26.533 7.828 1.00 0.00 O ATOM 276 CB ASN A 37 -21.678 29.535 7.754 1.00 0.00 C ATOM 277 CG ASN A 37 -21.650 31.018 7.408 1.00 0.00 C ATOM 278 OD1 ASN A 37 -21.867 31.876 8.255 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.328 31.349 6.170 1.00 0.00 N ATOM 0 H ASN A 37 -19.478 30.774 7.584 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.351 28.681 9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.078 28.987 6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.370 29.385 8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.257 32.332 5.907 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.151 30.622 5.477 1.00 0.00 H new ATOM 286 N ILE A 38 -19.452 27.719 6.159 1.00 0.00 N ATOM 287 CA ILE A 38 -19.030 26.546 5.373 1.00 0.00 C ATOM 288 C ILE A 38 -17.972 25.709 6.127 1.00 0.00 C ATOM 289 O ILE A 38 -18.164 24.501 6.260 1.00 0.00 O ATOM 290 CB ILE A 38 -18.589 26.978 3.951 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.707 27.814 3.272 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.249 25.735 3.106 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.379 28.312 1.861 1.00 0.00 C ATOM 0 H ILE A 38 -19.238 28.611 5.712 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.883 25.880 5.243 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.697 27.600 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.614 27.211 3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.929 28.675 3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.940 26.047 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.438 25.183 3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.128 25.095 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.221 28.885 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.494 28.947 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.189 27.459 1.209 1.00 0.00 H new ATOM 305 N GLU A 39 -16.919 26.328 6.678 1.00 0.00 N ATOM 306 CA GLU A 39 -15.869 25.661 7.473 1.00 0.00 C ATOM 307 C GLU A 39 -16.423 24.966 8.734 1.00 0.00 C ATOM 308 O GLU A 39 -15.942 23.895 9.109 1.00 0.00 O ATOM 309 CB GLU A 39 -14.782 26.684 7.877 1.00 0.00 C ATOM 310 CG GLU A 39 -13.471 26.014 8.334 1.00 0.00 C ATOM 311 CD GLU A 39 -12.590 26.885 9.234 1.00 0.00 C ATOM 312 OE1 GLU A 39 -13.112 27.597 10.125 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.342 26.776 9.149 1.00 0.00 O ATOM 0 H GLU A 39 -16.766 27.332 6.583 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.439 24.885 6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.574 27.339 7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.163 27.313 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.715 25.095 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.897 25.729 7.452 1.00 0.00 H new ATOM 320 N GLU A 40 -17.434 25.544 9.394 1.00 0.00 N ATOM 321 CA GLU A 40 -18.096 24.929 10.555 1.00 0.00 C ATOM 322 C GLU A 40 -18.836 23.631 10.187 1.00 0.00 C ATOM 323 O GLU A 40 -18.809 22.665 10.955 1.00 0.00 O ATOM 324 CB GLU A 40 -19.099 25.910 11.180 1.00 0.00 C ATOM 325 CG GLU A 40 -18.429 27.053 11.947 1.00 0.00 C ATOM 326 CD GLU A 40 -17.714 26.593 13.216 1.00 0.00 C ATOM 327 OE1 GLU A 40 -18.382 26.043 14.128 1.00 0.00 O ATOM 328 OE2 GLU A 40 -16.478 26.789 13.312 1.00 0.00 O ATOM 0 H GLU A 40 -17.818 26.454 9.139 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.310 24.684 11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.726 26.328 10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.757 25.364 11.856 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.711 27.548 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.183 27.794 12.212 1.00 0.00 H new ATOM 335 N ASN A 41 -19.510 23.607 9.031 1.00 0.00 N ATOM 336 CA ASN A 41 -20.397 22.516 8.614 1.00 0.00 C ATOM 337 C ASN A 41 -19.713 21.413 7.785 1.00 0.00 C ATOM 338 O ASN A 41 -20.119 20.254 7.878 1.00 0.00 O ATOM 339 CB ASN A 41 -21.553 23.099 7.779 1.00 0.00 C ATOM 340 CG ASN A 41 -22.657 23.739 8.613 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.673 23.119 8.907 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.501 24.993 8.995 1.00 0.00 N ATOM 0 H ASN A 41 -19.452 24.361 8.346 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.742 22.046 9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.152 23.844 7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -21.985 22.305 7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.229 25.455 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.652 25.500 8.745 1.00 0.00 H new ATOM 349 N ILE A 42 -18.743 21.744 6.923 1.00 0.00 N ATOM 350 CA ILE A 42 -18.202 20.806 5.918 1.00 0.00 C ATOM 351 C ILE A 42 -16.891 20.195 6.402 1.00 0.00 C ATOM 352 O ILE A 42 -15.900 20.896 6.585 1.00 0.00 O ATOM 353 CB ILE A 42 -18.105 21.498 4.538 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.490 22.031 4.100 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.571 20.583 3.419 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.617 20.979 4.135 1.00 0.00 C ATOM 0 H ILE A 42 -18.309 22.667 6.899 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.886 19.967 5.788 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.392 22.311 4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.767 22.864 4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.410 22.427 3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.532 21.139 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.570 20.237 3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.233 19.725 3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.552 21.437 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.367 20.156 3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.729 20.600 5.151 1.00 0.00 H new ATOM 368 N GLY A 43 -16.914 18.882 6.657 1.00 0.00 N ATOM 369 CA GLY A 43 -15.825 18.142 7.312 1.00 0.00 C ATOM 370 C GLY A 43 -16.262 16.895 8.094 1.00 0.00 C ATOM 371 O GLY A 43 -15.460 15.988 8.292 1.00 0.00 O ATOM 0 H GLY A 43 -17.707 18.290 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.103 17.841 6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.307 18.816 7.994 1.00 0.00 H new ATOM 375 N GLN A 44 -17.536 16.812 8.499 1.00 0.00 N ATOM 376 CA GLN A 44 -18.095 15.676 9.260 1.00 0.00 C ATOM 377 C GLN A 44 -19.060 14.805 8.435 1.00 0.00 C ATOM 378 O GLN A 44 -19.532 13.773 8.917 1.00 0.00 O ATOM 379 CB GLN A 44 -18.766 16.215 10.540 1.00 0.00 C ATOM 380 CG GLN A 44 -20.015 17.085 10.299 1.00 0.00 C ATOM 381 CD GLN A 44 -20.475 17.766 11.579 1.00 0.00 C ATOM 382 OE1 GLN A 44 -21.350 17.296 12.309 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.878 18.886 11.901 1.00 0.00 N ATOM 0 H GLN A 44 -18.222 17.542 8.306 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.273 15.011 9.526 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.045 15.370 11.170 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.035 16.801 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.794 17.839 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.821 16.466 9.905 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.154 19.271 11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.136 19.373 12.759 1.00 0.00 H new ATOM 392 N LEU A 45 -19.361 15.217 7.197 1.00 0.00 N ATOM 393 CA LEU A 45 -20.307 14.578 6.286 1.00 0.00 C ATOM 394 C LEU A 45 -19.773 13.237 5.793 1.00 0.00 C ATOM 395 O LEU A 45 -18.559 13.099 5.620 1.00 0.00 O ATOM 396 CB LEU A 45 -20.520 15.463 5.044 1.00 0.00 C ATOM 397 CG LEU A 45 -21.303 16.772 5.225 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.500 17.766 6.060 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.557 17.379 3.840 1.00 0.00 C ATOM 0 H LEU A 45 -18.928 16.045 6.788 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.238 14.434 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.540 15.712 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -21.035 14.866 4.291 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.242 16.562 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.071 18.687 6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.298 17.337 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.557 17.985 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.113 18.311 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.604 17.579 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.135 16.679 3.237 1.00 0.00 H new ATOM 411 N LEU A 46 -20.701 12.338 5.443 1.00 0.00 N ATOM 412 CA LEU A 46 -20.517 11.013 4.836 1.00 0.00 C ATOM 413 C LEU A 46 -19.093 10.732 4.330 1.00 0.00 C ATOM 414 O LEU A 46 -18.382 9.936 4.947 1.00 0.00 O ATOM 415 CB LEU A 46 -21.601 10.873 3.751 1.00 0.00 C ATOM 416 CG LEU A 46 -21.562 9.581 2.917 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.550 8.314 3.781 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.773 9.566 1.985 1.00 0.00 C ATOM 0 H LEU A 46 -21.690 12.537 5.591 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.636 10.242 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.577 10.942 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.519 11.722 3.072 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.632 9.577 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -21.522 7.435 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.670 8.321 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.449 8.285 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.760 8.655 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.688 9.598 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.736 10.434 1.327 1.00 0.00 H new ATOM 430 N GLY A 47 -18.665 11.404 3.254 1.00 0.00 N ATOM 431 CA GLY A 47 -17.305 11.281 2.711 1.00 0.00 C ATOM 432 C GLY A 47 -16.404 12.520 2.773 1.00 0.00 C ATOM 433 O GLY A 47 -15.349 12.442 2.155 1.00 0.00 O ATOM 0 H GLY A 47 -19.255 12.052 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.802 10.473 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.386 10.975 1.668 1.00 0.00 H new ATOM 437 N VAL A 48 -16.728 13.632 3.461 1.00 0.00 N ATOM 438 CA VAL A 48 -15.730 14.705 3.673 1.00 0.00 C ATOM 439 C VAL A 48 -14.952 14.396 4.954 1.00 0.00 C ATOM 440 O VAL A 48 -15.574 14.120 5.980 1.00 0.00 O ATOM 441 CB VAL A 48 -16.354 16.119 3.755 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.244 17.182 3.785 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.264 16.402 2.550 1.00 0.00 C ATOM 0 H VAL A 48 -17.645 13.811 3.870 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.070 14.720 2.806 1.00 0.00 H new ATOM 0 HB VAL A 48 -16.949 16.161 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.692 18.174 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.608 17.020 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.644 17.107 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.686 17.403 2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.682 16.334 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.071 15.670 2.523 1.00 0.00 H new ATOM 453 N GLN A 49 -13.617 14.445 4.900 1.00 0.00 N ATOM 454 CA GLN A 49 -12.758 14.263 6.077 1.00 0.00 C ATOM 455 C GLN A 49 -12.269 15.613 6.624 1.00 0.00 C ATOM 456 O GLN A 49 -12.239 15.816 7.839 1.00 0.00 O ATOM 457 CB GLN A 49 -11.566 13.365 5.693 1.00 0.00 C ATOM 458 CG GLN A 49 -10.753 12.918 6.920 1.00 0.00 C ATOM 459 CD GLN A 49 -9.561 12.025 6.571 1.00 0.00 C ATOM 460 OE1 GLN A 49 -9.692 10.881 6.149 1.00 0.00 O ATOM 461 NE2 GLN A 49 -8.347 12.498 6.739 1.00 0.00 N ATOM 0 H GLN A 49 -13.099 14.612 4.037 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.335 13.785 6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.932 12.486 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.915 13.904 5.005 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.393 13.801 7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.410 12.382 7.605 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.213 13.447 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.538 11.917 6.520 1.00 0.00 H new ATOM 470 N SER A 50 -11.845 16.528 5.749 1.00 0.00 N ATOM 471 CA SER A 50 -11.364 17.869 6.114 1.00 0.00 C ATOM 472 C SER A 50 -11.653 18.931 5.029 1.00 0.00 C ATOM 473 O SER A 50 -11.922 18.603 3.869 1.00 0.00 O ATOM 474 CB SER A 50 -9.879 17.803 6.518 1.00 0.00 C ATOM 475 OG SER A 50 -9.065 17.194 5.530 1.00 0.00 O ATOM 0 H SER A 50 -11.825 16.356 4.744 1.00 0.00 H new ATOM 0 HA SER A 50 -11.931 18.206 6.981 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.515 18.812 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.786 17.248 7.451 1.00 0.00 H new ATOM 0 HG SER A 50 -8.137 17.165 5.843 1.00 0.00 H new ATOM 481 N ILE A 51 -11.562 20.221 5.377 1.00 0.00 N ATOM 482 CA ILE A 51 -11.813 21.366 4.476 1.00 0.00 C ATOM 483 C ILE A 51 -10.573 22.275 4.353 1.00 0.00 C ATOM 484 O ILE A 51 -9.744 22.343 5.266 1.00 0.00 O ATOM 485 CB ILE A 51 -13.095 22.105 4.951 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.657 23.174 3.986 1.00 0.00 C ATOM 487 CG2 ILE A 51 -12.929 22.750 6.339 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.006 22.633 2.595 1.00 0.00 C ATOM 0 H ILE A 51 -11.304 20.511 6.320 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.994 21.013 3.461 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.822 21.294 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.550 23.615 4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.925 23.975 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.855 23.252 6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.697 21.979 7.073 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.117 23.477 6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.394 23.442 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.111 22.218 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.762 21.853 2.687 1.00 0.00 H new ATOM 500 N GLN A 52 -10.394 22.931 3.205 1.00 0.00 N ATOM 501 CA GLN A 52 -9.265 23.806 2.873 1.00 0.00 C ATOM 502 C GLN A 52 -9.754 25.014 2.038 1.00 0.00 C ATOM 503 O GLN A 52 -10.788 24.944 1.372 1.00 0.00 O ATOM 504 CB GLN A 52 -8.179 22.949 2.194 1.00 0.00 C ATOM 505 CG GLN A 52 -7.005 23.719 1.577 1.00 0.00 C ATOM 506 CD GLN A 52 -5.878 22.796 1.113 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.564 21.791 1.735 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.232 23.085 0.008 1.00 0.00 N ATOM 0 H GLN A 52 -11.067 22.864 2.441 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.815 24.246 3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.783 22.250 2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.650 22.355 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.363 24.304 0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.613 24.426 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.480 23.919 -0.524 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.482 22.476 -0.319 1.00 0.00 H new ATOM 517 N VAL A 53 -9.040 26.144 2.077 1.00 0.00 N ATOM 518 CA VAL A 53 -9.474 27.415 1.477 1.00 0.00 C ATOM 519 C VAL A 53 -8.335 28.040 0.665 1.00 0.00 C ATOM 520 O VAL A 53 -7.188 28.076 1.104 1.00 0.00 O ATOM 521 CB VAL A 53 -9.958 28.380 2.589 1.00 0.00 C ATOM 522 CG1 VAL A 53 -10.256 29.781 2.042 1.00 0.00 C ATOM 523 CG2 VAL A 53 -11.231 27.840 3.266 1.00 0.00 C ATOM 0 H VAL A 53 -8.130 26.205 2.533 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.304 27.225 0.797 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.147 28.448 3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.592 30.425 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.352 30.198 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.036 29.717 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.552 28.534 4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -12.022 27.736 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.021 26.868 3.712 1.00 0.00 H new ATOM 533 N SER A 54 -8.676 28.567 -0.516 1.00 0.00 N ATOM 534 CA SER A 54 -7.774 29.289 -1.420 1.00 0.00 C ATOM 535 C SER A 54 -8.473 30.579 -1.925 1.00 0.00 C ATOM 536 O SER A 54 -8.636 30.826 -3.126 1.00 0.00 O ATOM 537 CB SER A 54 -7.359 28.307 -2.530 1.00 0.00 C ATOM 538 OG SER A 54 -6.239 28.746 -3.281 1.00 0.00 O ATOM 0 H SER A 54 -9.625 28.500 -0.883 1.00 0.00 H new ATOM 0 HA SER A 54 -6.864 29.631 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.130 27.340 -2.082 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.202 28.155 -3.204 1.00 0.00 H new ATOM 0 HG SER A 54 -6.024 28.080 -3.967 1.00 0.00 H new ATOM 544 N LEU A 55 -8.922 31.407 -0.965 1.00 0.00 N ATOM 545 CA LEU A 55 -9.801 32.572 -1.170 1.00 0.00 C ATOM 546 C LEU A 55 -9.120 33.706 -1.949 1.00 0.00 C ATOM 547 O LEU A 55 -9.766 34.391 -2.741 1.00 0.00 O ATOM 548 CB LEU A 55 -10.299 33.090 0.202 1.00 0.00 C ATOM 549 CG LEU A 55 -11.824 33.302 0.253 1.00 0.00 C ATOM 550 CD1 LEU A 55 -12.563 31.964 0.411 1.00 0.00 C ATOM 551 CD2 LEU A 55 -12.189 34.219 1.427 1.00 0.00 C ATOM 0 H LEU A 55 -8.672 31.277 0.015 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.644 32.241 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.011 32.380 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.800 34.032 0.431 1.00 0.00 H new ATOM 0 HG LEU A 55 -12.129 33.764 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.638 32.144 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.329 31.317 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.247 31.481 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.269 34.363 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.860 33.763 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.698 35.184 1.301 1.00 0.00 H new ATOM 563 N GLU A 56 -7.812 33.865 -1.754 1.00 0.00 N ATOM 564 CA GLU A 56 -6.907 34.724 -2.526 1.00 0.00 C ATOM 565 C GLU A 56 -7.078 34.544 -4.050 1.00 0.00 C ATOM 566 O GLU A 56 -6.976 35.510 -4.809 1.00 0.00 O ATOM 567 CB GLU A 56 -5.483 34.343 -2.090 1.00 0.00 C ATOM 568 CG GLU A 56 -4.359 35.179 -2.704 1.00 0.00 C ATOM 569 CD GLU A 56 -3.012 34.571 -2.327 1.00 0.00 C ATOM 570 OE1 GLU A 56 -2.555 34.734 -1.171 1.00 0.00 O ATOM 571 OE2 GLU A 56 -2.424 33.868 -3.184 1.00 0.00 O ATOM 0 H GLU A 56 -7.323 33.369 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.127 35.774 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.421 34.424 -1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.313 33.296 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.465 35.211 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.419 36.207 -2.347 1.00 0.00 H new ATOM 578 N ASN A 57 -7.370 33.316 -4.493 1.00 0.00 N ATOM 579 CA ASN A 57 -7.627 32.966 -5.892 1.00 0.00 C ATOM 580 C ASN A 57 -9.067 32.451 -6.118 1.00 0.00 C ATOM 581 O ASN A 57 -9.334 31.702 -7.060 1.00 0.00 O ATOM 582 CB ASN A 57 -6.534 31.985 -6.346 1.00 0.00 C ATOM 583 CG ASN A 57 -6.251 32.041 -7.845 1.00 0.00 C ATOM 584 OD1 ASN A 57 -6.640 32.966 -8.554 1.00 0.00 O ATOM 585 ND2 ASN A 57 -5.524 31.069 -8.359 1.00 0.00 N ATOM 0 H ASN A 57 -7.436 32.514 -3.867 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.572 33.857 -6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.614 32.201 -5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.832 30.971 -6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.282 31.082 -9.350 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.204 30.303 -7.766 1.00 0.00 H new ATOM 592 N LYS A 58 -9.988 32.826 -5.217 1.00 0.00 N ATOM 593 CA LYS A 58 -11.453 32.665 -5.286 1.00 0.00 C ATOM 594 C LYS A 58 -11.966 31.208 -5.218 1.00 0.00 C ATOM 595 O LYS A 58 -13.157 30.958 -5.438 1.00 0.00 O ATOM 596 CB LYS A 58 -12.023 33.447 -6.489 1.00 0.00 C ATOM 597 CG LYS A 58 -11.623 34.932 -6.460 1.00 0.00 C ATOM 598 CD LYS A 58 -12.412 35.739 -7.496 1.00 0.00 C ATOM 599 CE LYS A 58 -11.990 37.212 -7.497 1.00 0.00 C ATOM 600 NZ LYS A 58 -10.765 37.456 -8.296 1.00 0.00 N ATOM 0 H LYS A 58 -9.708 33.287 -4.351 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.843 33.101 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.668 32.995 -7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -13.110 33.365 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.801 35.340 -5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.555 35.028 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.255 35.313 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.478 35.665 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -12.804 37.819 -7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.820 37.538 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -10.524 38.467 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.978 36.900 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -10.932 37.172 -9.283 1.00 0.00 H new ATOM 614 N THR A 59 -11.094 30.242 -4.908 1.00 0.00 N ATOM 615 CA THR A 59 -11.414 28.802 -4.868 1.00 0.00 C ATOM 616 C THR A 59 -11.467 28.260 -3.453 1.00 0.00 C ATOM 617 O THR A 59 -10.699 28.655 -2.580 1.00 0.00 O ATOM 618 CB THR A 59 -10.437 27.962 -5.707 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.126 28.464 -5.565 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.830 28.044 -7.183 1.00 0.00 C ATOM 0 H THR A 59 -10.122 30.440 -4.672 1.00 0.00 H new ATOM 0 HA THR A 59 -12.408 28.714 -5.306 1.00 0.00 H new ATOM 0 HB THR A 59 -10.477 26.929 -5.362 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.509 27.923 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.137 27.448 -7.778 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.842 27.660 -7.312 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.791 29.082 -7.513 1.00 0.00 H new ATOM 628 N ALA A 60 -12.367 27.313 -3.248 1.00 0.00 N ATOM 629 CA ALA A 60 -12.426 26.472 -2.063 1.00 0.00 C ATOM 630 C ALA A 60 -11.909 25.074 -2.424 1.00 0.00 C ATOM 631 O ALA A 60 -11.912 24.686 -3.599 1.00 0.00 O ATOM 632 CB ALA A 60 -13.869 26.436 -1.574 1.00 0.00 C ATOM 0 H ALA A 60 -13.101 27.101 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.800 26.864 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.936 25.810 -0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.196 27.447 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.508 26.025 -2.356 1.00 0.00 H new ATOM 638 N GLN A 61 -11.466 24.321 -1.421 1.00 0.00 N ATOM 639 CA GLN A 61 -10.756 23.075 -1.637 1.00 0.00 C ATOM 640 C GLN A 61 -11.209 22.025 -0.623 1.00 0.00 C ATOM 641 O GLN A 61 -11.047 22.218 0.577 1.00 0.00 O ATOM 642 CB GLN A 61 -9.253 23.401 -1.535 1.00 0.00 C ATOM 643 CG GLN A 61 -8.330 22.206 -1.799 1.00 0.00 C ATOM 644 CD GLN A 61 -8.832 21.415 -2.994 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.290 20.289 -2.887 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.950 22.054 -4.131 1.00 0.00 N ATOM 0 H GLN A 61 -11.592 24.562 -0.438 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.967 22.647 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.016 24.193 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.045 23.793 -0.540 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.314 22.555 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.291 21.565 -0.918 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.570 22.996 -4.229 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.422 21.610 -4.919 1.00 0.00 H new ATOM 655 N VAL A 62 -11.782 20.914 -1.084 1.00 0.00 N ATOM 656 CA VAL A 62 -12.363 19.897 -0.189 1.00 0.00 C ATOM 657 C VAL A 62 -11.587 18.586 -0.270 1.00 0.00 C ATOM 658 O VAL A 62 -11.285 18.093 -1.356 1.00 0.00 O ATOM 659 CB VAL A 62 -13.881 19.706 -0.428 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.234 19.131 -1.801 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.526 18.852 0.674 1.00 0.00 C ATOM 0 H VAL A 62 -11.860 20.689 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.266 20.264 0.833 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.292 20.715 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.316 19.029 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.870 19.801 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.768 18.153 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.591 18.740 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.056 17.869 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.389 19.340 1.639 1.00 0.00 H new ATOM 671 N LYS A 63 -11.266 18.031 0.901 1.00 0.00 N ATOM 672 CA LYS A 63 -10.554 16.765 1.051 1.00 0.00 C ATOM 673 C LYS A 63 -11.568 15.655 1.366 1.00 0.00 C ATOM 674 O LYS A 63 -11.962 15.435 2.520 1.00 0.00 O ATOM 675 CB LYS A 63 -9.430 16.923 2.091 1.00 0.00 C ATOM 676 CG LYS A 63 -8.324 17.913 1.651 1.00 0.00 C ATOM 677 CD LYS A 63 -8.500 19.383 2.090 1.00 0.00 C ATOM 678 CE LYS A 63 -8.529 19.574 3.608 1.00 0.00 C ATOM 679 NZ LYS A 63 -7.277 19.141 4.270 1.00 0.00 N ATOM 0 H LYS A 63 -11.502 18.464 1.794 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.058 16.471 0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.861 17.265 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.981 15.948 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.371 17.553 2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.256 17.888 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.686 19.977 1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.426 19.771 1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.707 20.625 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.366 19.013 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.240 19.533 5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.251 18.102 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.460 19.483 3.725 1.00 0.00 H new ATOM 693 N TYR A 64 -12.022 14.982 0.303 1.00 0.00 N ATOM 694 CA TYR A 64 -13.088 13.975 0.354 1.00 0.00 C ATOM 695 C TYR A 64 -12.605 12.589 -0.085 1.00 0.00 C ATOM 696 O TYR A 64 -11.678 12.469 -0.890 1.00 0.00 O ATOM 697 CB TYR A 64 -14.294 14.426 -0.491 1.00 0.00 C ATOM 698 CG TYR A 64 -14.180 14.185 -1.989 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.434 15.067 -2.791 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.820 13.073 -2.581 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.332 14.841 -4.176 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.724 12.848 -3.969 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.974 13.734 -4.772 1.00 0.00 C ATOM 704 OH TYR A 64 -13.842 13.525 -6.111 1.00 0.00 O ATOM 0 H TYR A 64 -11.651 15.125 -0.636 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.398 13.886 1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.182 13.911 -0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.452 15.492 -0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.940 15.917 -2.344 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.387 12.390 -1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.758 15.520 -4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.222 12.001 -4.417 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.342 12.722 -6.368 1.00 0.00 H new ATOM 714 N ASP A 65 -13.257 11.552 0.437 1.00 0.00 N ATOM 715 CA ASP A 65 -13.023 10.149 0.114 1.00 0.00 C ATOM 716 C ASP A 65 -14.099 9.653 -0.889 1.00 0.00 C ATOM 717 O ASP A 65 -15.285 9.588 -0.534 1.00 0.00 O ATOM 718 CB ASP A 65 -13.024 9.343 1.427 1.00 0.00 C ATOM 719 CG ASP A 65 -12.581 7.889 1.247 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.956 7.255 0.237 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.902 7.342 2.153 1.00 0.00 O ATOM 0 H ASP A 65 -13.997 11.674 1.129 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.056 10.014 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.364 9.830 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.027 9.360 1.854 1.00 0.00 H new ATOM 726 N PRO A 66 -13.719 9.283 -2.132 1.00 0.00 N ATOM 727 CA PRO A 66 -14.643 8.866 -3.189 1.00 0.00 C ATOM 728 C PRO A 66 -15.238 7.460 -2.981 1.00 0.00 C ATOM 729 O PRO A 66 -15.964 6.975 -3.848 1.00 0.00 O ATOM 730 CB PRO A 66 -13.836 8.974 -4.491 1.00 0.00 C ATOM 731 CG PRO A 66 -12.408 8.693 -4.044 1.00 0.00 C ATOM 732 CD PRO A 66 -12.364 9.340 -2.660 1.00 0.00 C ATOM 0 HA PRO A 66 -15.526 9.505 -3.199 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.174 8.252 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.929 9.962 -4.941 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.199 7.624 -4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.676 9.133 -4.722 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.671 8.810 -2.006 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.016 10.371 -2.725 1.00 0.00 H new ATOM 740 N SER A 67 -14.976 6.802 -1.848 1.00 0.00 N ATOM 741 CA SER A 67 -15.622 5.534 -1.462 1.00 0.00 C ATOM 742 C SER A 67 -17.116 5.735 -1.153 1.00 0.00 C ATOM 743 O SER A 67 -17.948 4.869 -1.448 1.00 0.00 O ATOM 744 CB SER A 67 -14.910 4.999 -0.215 1.00 0.00 C ATOM 745 OG SER A 67 -15.275 3.681 0.153 1.00 0.00 O ATOM 0 H SER A 67 -14.301 7.136 -1.160 1.00 0.00 H new ATOM 0 HA SER A 67 -15.547 4.829 -2.290 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.834 5.029 -0.386 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.119 5.667 0.621 1.00 0.00 H new ATOM 0 HG SER A 67 -14.777 3.415 0.954 1.00 0.00 H new ATOM 751 N CYS A 68 -17.452 6.898 -0.576 1.00 0.00 N ATOM 752 CA CYS A 68 -18.762 7.194 0.012 1.00 0.00 C ATOM 753 C CYS A 68 -19.563 8.304 -0.699 1.00 0.00 C ATOM 754 O CYS A 68 -20.787 8.339 -0.556 1.00 0.00 O ATOM 755 CB CYS A 68 -18.503 7.587 1.480 1.00 0.00 C ATOM 756 SG CYS A 68 -17.735 6.210 2.387 1.00 0.00 S ATOM 0 H CYS A 68 -16.800 7.679 -0.505 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.385 6.306 -0.092 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.854 8.462 1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.442 7.866 1.958 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.525 6.566 3.620 1.00 0.00 H new ATOM 762 N THR A 69 -18.894 9.232 -1.394 1.00 0.00 N ATOM 763 CA THR A 69 -19.503 10.427 -2.014 1.00 0.00 C ATOM 764 C THR A 69 -18.832 10.784 -3.340 1.00 0.00 C ATOM 765 O THR A 69 -17.935 10.082 -3.802 1.00 0.00 O ATOM 766 CB THR A 69 -19.560 11.572 -0.990 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.428 12.573 -1.464 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.189 12.189 -0.713 1.00 0.00 C ATOM 0 H THR A 69 -17.887 9.176 -1.548 1.00 0.00 H new ATOM 0 HA THR A 69 -20.535 10.212 -2.291 1.00 0.00 H new ATOM 0 HB THR A 69 -19.922 11.150 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.469 13.305 -0.814 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.292 12.992 0.017 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.519 11.425 -0.320 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.777 12.591 -1.639 1.00 0.00 H new ATOM 776 N SER A 70 -19.271 11.860 -3.976 1.00 0.00 N ATOM 777 CA SER A 70 -18.826 12.310 -5.301 1.00 0.00 C ATOM 778 C SER A 70 -18.970 13.836 -5.469 1.00 0.00 C ATOM 779 O SER A 70 -19.744 14.442 -4.722 1.00 0.00 O ATOM 780 CB SER A 70 -19.654 11.596 -6.381 1.00 0.00 C ATOM 781 OG SER A 70 -21.015 12.003 -6.367 1.00 0.00 O ATOM 0 H SER A 70 -19.977 12.475 -3.572 1.00 0.00 H new ATOM 0 HA SER A 70 -17.769 12.063 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.225 11.802 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.597 10.518 -6.228 1.00 0.00 H new ATOM 0 HG SER A 70 -21.506 11.527 -7.069 1.00 0.00 H new ATOM 787 N PRO A 71 -18.276 14.475 -6.438 1.00 0.00 N ATOM 788 CA PRO A 71 -18.397 15.906 -6.708 1.00 0.00 C ATOM 789 C PRO A 71 -19.833 16.426 -6.831 1.00 0.00 C ATOM 790 O PRO A 71 -20.139 17.429 -6.189 1.00 0.00 O ATOM 791 CB PRO A 71 -17.587 16.164 -7.980 1.00 0.00 C ATOM 792 CG PRO A 71 -16.486 15.116 -7.884 1.00 0.00 C ATOM 793 CD PRO A 71 -17.178 13.922 -7.222 1.00 0.00 C ATOM 0 HA PRO A 71 -18.014 16.461 -5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.191 16.038 -8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.183 17.176 -8.006 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.093 14.857 -8.867 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.645 15.472 -7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.548 13.222 -7.971 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.484 13.372 -6.587 1.00 0.00 H new ATOM 801 N VAL A 72 -20.730 15.763 -7.579 1.00 0.00 N ATOM 802 CA VAL A 72 -22.127 16.226 -7.678 1.00 0.00 C ATOM 803 C VAL A 72 -22.923 16.034 -6.379 1.00 0.00 C ATOM 804 O VAL A 72 -23.755 16.874 -6.044 1.00 0.00 O ATOM 805 CB VAL A 72 -22.902 15.622 -8.863 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.266 16.016 -10.202 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.118 14.107 -8.766 1.00 0.00 C ATOM 0 H VAL A 72 -20.521 14.921 -8.115 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.031 17.296 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.900 16.057 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.836 15.574 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.271 17.101 -10.302 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.239 15.653 -10.238 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.671 13.762 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.152 13.604 -8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.684 13.877 -7.863 1.00 0.00 H new ATOM 817 N ALA A 73 -22.645 14.976 -5.608 1.00 0.00 N ATOM 818 CA ALA A 73 -23.272 14.758 -4.305 1.00 0.00 C ATOM 819 C ALA A 73 -22.800 15.798 -3.273 1.00 0.00 C ATOM 820 O ALA A 73 -23.606 16.297 -2.482 1.00 0.00 O ATOM 821 CB ALA A 73 -22.973 13.320 -3.866 1.00 0.00 C ATOM 0 H ALA A 73 -21.980 14.249 -5.872 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.351 14.889 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.431 13.133 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.380 12.624 -4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.895 13.179 -3.791 1.00 0.00 H new ATOM 827 N LEU A 74 -21.519 16.176 -3.312 1.00 0.00 N ATOM 828 CA LEU A 74 -20.951 17.256 -2.501 1.00 0.00 C ATOM 829 C LEU A 74 -21.510 18.620 -2.916 1.00 0.00 C ATOM 830 O LEU A 74 -21.903 19.392 -2.047 1.00 0.00 O ATOM 831 CB LEU A 74 -19.417 17.217 -2.605 1.00 0.00 C ATOM 832 CG LEU A 74 -18.778 15.996 -1.915 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.274 15.989 -2.209 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.005 16.008 -0.397 1.00 0.00 C ATOM 0 H LEU A 74 -20.834 15.730 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.237 17.106 -1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.133 17.218 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.009 18.127 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.251 15.097 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.813 15.128 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.114 15.929 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.824 16.905 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.538 15.129 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.564 16.909 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.075 15.994 -0.189 1.00 0.00 H new ATOM 846 N GLN A 75 -21.605 18.896 -4.220 1.00 0.00 N ATOM 847 CA GLN A 75 -22.224 20.108 -4.765 1.00 0.00 C ATOM 848 C GLN A 75 -23.642 20.280 -4.217 1.00 0.00 C ATOM 849 O GLN A 75 -23.907 21.286 -3.558 1.00 0.00 O ATOM 850 CB GLN A 75 -22.160 20.052 -6.303 1.00 0.00 C ATOM 851 CG GLN A 75 -22.910 21.175 -7.047 1.00 0.00 C ATOM 852 CD GLN A 75 -22.375 21.400 -8.467 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.029 20.467 -9.187 1.00 0.00 O ATOM 854 NE2 GLN A 75 -22.266 22.638 -8.907 1.00 0.00 N ATOM 0 H GLN A 75 -21.246 18.270 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.677 20.995 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.113 20.078 -6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.563 19.093 -6.630 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.970 20.928 -7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.825 22.102 -6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -22.552 23.417 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.896 22.817 -9.841 1.00 0.00 H new ATOM 863 N ARG A 76 -24.506 19.272 -4.388 1.00 0.00 N ATOM 864 CA ARG A 76 -25.853 19.254 -3.811 1.00 0.00 C ATOM 865 C ARG A 76 -25.853 19.510 -2.301 1.00 0.00 C ATOM 866 O ARG A 76 -26.626 20.351 -1.834 1.00 0.00 O ATOM 867 CB ARG A 76 -26.525 17.907 -4.109 1.00 0.00 C ATOM 868 CG ARG A 76 -26.994 17.813 -5.567 1.00 0.00 C ATOM 869 CD ARG A 76 -27.907 16.604 -5.790 1.00 0.00 C ATOM 870 NE ARG A 76 -27.280 15.321 -5.425 1.00 0.00 N ATOM 871 CZ ARG A 76 -26.684 14.479 -6.254 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.360 14.798 -7.486 1.00 0.00 N ATOM 873 NH2 ARG A 76 -26.411 13.261 -5.856 1.00 0.00 N ATOM 0 H ARG A 76 -24.287 18.440 -4.935 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.413 20.067 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.825 17.098 -3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.378 17.771 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.525 18.725 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.128 17.741 -6.224 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -28.818 16.734 -5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -28.203 16.570 -6.839 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.308 15.057 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.567 15.731 -7.842 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -25.901 14.113 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.658 12.966 -4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -25.952 12.608 -6.491 1.00 0.00 H new ATOM 887 N ALA A 77 -24.998 18.816 -1.541 1.00 0.00 N ATOM 888 CA ALA A 77 -24.927 18.937 -0.085 1.00 0.00 C ATOM 889 C ALA A 77 -24.604 20.371 0.356 1.00 0.00 C ATOM 890 O ALA A 77 -25.370 20.975 1.113 1.00 0.00 O ATOM 891 CB ALA A 77 -23.894 17.937 0.461 1.00 0.00 C ATOM 0 H ALA A 77 -24.330 18.148 -1.926 1.00 0.00 H new ATOM 0 HA ALA A 77 -25.907 18.700 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.840 18.026 1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.193 16.923 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.916 18.152 0.030 1.00 0.00 H new ATOM 897 N ILE A 78 -23.466 20.912 -0.092 1.00 0.00 N ATOM 898 CA ILE A 78 -22.962 22.209 0.382 1.00 0.00 C ATOM 899 C ILE A 78 -23.731 23.416 -0.169 1.00 0.00 C ATOM 900 O ILE A 78 -23.856 24.412 0.540 1.00 0.00 O ATOM 901 CB ILE A 78 -21.426 22.312 0.229 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.975 22.690 -1.198 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.737 21.016 0.713 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.461 22.958 -1.239 1.00 0.00 C ATOM 0 H ILE A 78 -22.870 20.467 -0.790 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.166 22.248 1.452 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.108 23.136 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.225 21.885 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.515 23.576 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.658 21.112 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.974 20.848 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.092 20.172 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.166 23.223 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.219 23.779 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.924 22.062 -0.927 1.00 0.00 H new ATOM 916 N GLU A 79 -24.275 23.325 -1.391 1.00 0.00 N ATOM 917 CA GLU A 79 -24.982 24.420 -2.071 1.00 0.00 C ATOM 918 C GLU A 79 -26.131 24.995 -1.225 1.00 0.00 C ATOM 919 O GLU A 79 -26.346 26.208 -1.222 1.00 0.00 O ATOM 920 CB GLU A 79 -25.520 23.895 -3.420 1.00 0.00 C ATOM 921 CG GLU A 79 -26.361 24.919 -4.188 1.00 0.00 C ATOM 922 CD GLU A 79 -26.969 24.372 -5.486 1.00 0.00 C ATOM 923 OE1 GLU A 79 -27.825 23.460 -5.427 1.00 0.00 O ATOM 924 OE2 GLU A 79 -26.649 24.920 -6.570 1.00 0.00 O ATOM 0 H GLU A 79 -24.235 22.470 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.277 25.236 -2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.679 23.589 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -26.123 23.005 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -27.165 25.273 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -25.739 25.782 -4.425 1.00 0.00 H new ATOM 931 N ALA A 80 -26.881 24.147 -0.513 1.00 0.00 N ATOM 932 CA ALA A 80 -28.022 24.572 0.301 1.00 0.00 C ATOM 933 C ALA A 80 -27.712 24.713 1.801 1.00 0.00 C ATOM 934 O ALA A 80 -28.625 24.617 2.625 1.00 0.00 O ATOM 935 CB ALA A 80 -29.234 23.696 -0.010 1.00 0.00 C ATOM 0 H ALA A 80 -26.712 23.142 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.270 25.594 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -30.080 24.016 0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.490 23.790 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.998 22.656 0.215 1.00 0.00 H new ATOM 941 N LEU A 81 -26.444 24.913 2.181 1.00 0.00 N ATOM 942 CA LEU A 81 -26.122 25.392 3.535 1.00 0.00 C ATOM 943 C LEU A 81 -26.783 26.772 3.765 1.00 0.00 C ATOM 944 O LEU A 81 -27.576 26.880 4.706 1.00 0.00 O ATOM 945 CB LEU A 81 -24.596 25.458 3.765 1.00 0.00 C ATOM 946 CG LEU A 81 -23.904 24.130 4.110 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.403 24.407 4.276 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.429 23.512 5.412 1.00 0.00 C ATOM 0 H LEU A 81 -25.634 24.754 1.582 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.520 24.682 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.131 25.863 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.401 26.165 4.571 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.107 23.424 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.887 23.479 4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.002 24.810 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.253 25.129 5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -23.906 22.576 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.258 24.203 6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.497 23.318 5.318 1.00 0.00 H new ATOM 960 N PRO A 82 -26.539 27.796 2.910 1.00 0.00 N ATOM 961 CA PRO A 82 -27.227 29.086 2.971 1.00 0.00 C ATOM 962 C PRO A 82 -28.694 28.985 2.509 1.00 0.00 C ATOM 963 O PRO A 82 -29.073 27.979 1.899 1.00 0.00 O ATOM 964 CB PRO A 82 -26.431 29.996 2.025 1.00 0.00 C ATOM 965 CG PRO A 82 -25.952 29.025 0.958 1.00 0.00 C ATOM 966 CD PRO A 82 -25.573 27.827 1.810 1.00 0.00 C ATOM 0 HA PRO A 82 -27.266 29.464 3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.052 30.787 1.604 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.599 30.482 2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.733 28.787 0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.105 29.416 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.613 26.906 1.229 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.555 27.922 2.187 1.00 0.00 H new ATOM 974 N PRO A 83 -29.499 30.054 2.689 1.00 0.00 N ATOM 975 CA PRO A 83 -30.860 30.185 2.151 1.00 0.00 C ATOM 976 C PRO A 83 -30.883 30.421 0.620 1.00 0.00 C ATOM 977 O PRO A 83 -31.724 31.166 0.110 1.00 0.00 O ATOM 978 CB PRO A 83 -31.483 31.334 2.963 1.00 0.00 C ATOM 979 CG PRO A 83 -30.291 32.239 3.259 1.00 0.00 C ATOM 980 CD PRO A 83 -29.162 31.235 3.482 1.00 0.00 C ATOM 0 HA PRO A 83 -31.435 29.265 2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.254 31.856 2.396 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.951 30.972 3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.077 32.913 2.429 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.461 32.860 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.204 31.652 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.071 30.981 4.538 1.00 0.00 H new ATOM 988 N GLY A 84 -29.955 29.800 -0.124 1.00 0.00 N ATOM 989 CA GLY A 84 -29.775 29.974 -1.571 1.00 0.00 C ATOM 990 C GLY A 84 -28.913 31.189 -1.928 1.00 0.00 C ATOM 991 O GLY A 84 -29.104 31.772 -2.999 1.00 0.00 O ATOM 0 H GLY A 84 -29.288 29.142 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.316 29.076 -1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.752 30.078 -2.043 1.00 0.00 H new ATOM 995 N ASN A 85 -27.995 31.582 -1.036 1.00 0.00 N ATOM 996 CA ASN A 85 -27.256 32.857 -1.110 1.00 0.00 C ATOM 997 C ASN A 85 -25.801 32.708 -1.591 1.00 0.00 C ATOM 998 O ASN A 85 -25.361 33.484 -2.439 1.00 0.00 O ATOM 999 CB ASN A 85 -27.295 33.530 0.271 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.673 34.923 0.243 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.513 35.118 0.581 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.408 35.919 -0.203 1.00 0.00 N ATOM 0 H ASN A 85 -27.738 31.016 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.750 33.474 -1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.328 33.601 0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.763 32.909 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.011 36.856 -0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.374 35.754 -0.484 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.076 31.694 -1.102 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.721 31.374 -1.557 1.00 0.00 C ATOM 1011 C PHE A 86 -23.823 30.260 -2.620 1.00 0.00 C ATOM 1012 O PHE A 86 -24.334 29.173 -2.351 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.809 30.989 -0.364 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.784 31.944 0.834 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.638 33.335 0.631 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -22.855 31.454 2.163 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.667 34.222 1.720 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -22.916 32.351 3.244 1.00 0.00 C ATOM 1019 CZ PHE A 86 -22.838 33.735 3.025 1.00 0.00 C ATOM 0 H PHE A 86 -25.418 31.068 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.253 32.247 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.117 30.006 -0.007 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.790 30.888 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.503 33.719 -0.369 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -22.862 30.389 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.557 35.283 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.024 31.972 4.250 1.00 0.00 H new ATOM 0 HZ PHE A 86 -22.909 34.421 3.856 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.407 30.558 -3.853 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.528 29.702 -5.047 1.00 0.00 C ATOM 1031 C LYS A 87 -22.196 29.014 -5.392 1.00 0.00 C ATOM 1032 O LYS A 87 -21.171 29.691 -5.424 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.998 30.594 -6.196 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.315 29.792 -7.456 1.00 0.00 C ATOM 1035 CD LYS A 87 -24.927 30.721 -8.497 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.452 30.860 -8.376 1.00 0.00 C ATOM 1037 NZ LYS A 87 -27.169 29.692 -8.945 1.00 0.00 N ATOM 0 H LYS A 87 -22.953 31.447 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.244 28.901 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.885 31.146 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.227 31.331 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -23.407 29.334 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.006 28.982 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -24.472 31.707 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -24.682 30.350 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.722 30.974 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.774 31.767 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.195 29.830 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -26.933 29.597 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.883 28.829 -8.440 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.181 27.720 -5.716 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.965 26.999 -6.144 1.00 0.00 C ATOM 1053 C VAL A 88 -20.888 26.875 -7.669 1.00 0.00 C ATOM 1054 O VAL A 88 -21.910 26.804 -8.348 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.821 25.602 -5.503 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.664 25.701 -3.986 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.969 24.628 -5.789 1.00 0.00 C ATOM 0 H VAL A 88 -23.014 27.132 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.134 27.608 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.926 25.198 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.565 24.701 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.774 26.284 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.541 26.189 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.771 23.677 -5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.903 25.046 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -22.051 24.467 -6.864 1.00 0.00 H new ATOM 1067 N SER A 89 -19.668 26.829 -8.200 1.00 0.00 N ATOM 1068 CA SER A 89 -19.371 26.639 -9.626 1.00 0.00 C ATOM 1069 C SER A 89 -18.264 25.600 -9.797 1.00 0.00 C ATOM 1070 O SER A 89 -17.099 25.830 -9.448 1.00 0.00 O ATOM 1071 CB SER A 89 -19.001 27.975 -10.265 1.00 0.00 C ATOM 1072 OG SER A 89 -18.651 27.850 -11.633 1.00 0.00 O ATOM 0 H SER A 89 -18.826 26.926 -7.632 1.00 0.00 H new ATOM 0 HA SER A 89 -20.258 26.263 -10.136 1.00 0.00 H new ATOM 0 HB2 SER A 89 -19.841 28.663 -10.171 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.166 28.415 -9.720 1.00 0.00 H new ATOM 0 HG SER A 89 -18.425 28.732 -11.995 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.676 24.428 -10.285 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.822 23.238 -10.435 1.00 0.00 C ATOM 1080 C LEU A 90 -17.418 22.961 -11.904 1.00 0.00 C ATOM 1081 O LEU A 90 -18.160 23.337 -12.819 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.511 22.014 -9.795 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.203 21.850 -8.292 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.971 22.841 -7.398 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.501 20.408 -7.858 1.00 0.00 C ATOM 0 H LEU A 90 -19.635 24.272 -10.596 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.889 23.437 -9.908 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.589 22.103 -9.929 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.197 21.113 -10.322 1.00 0.00 H new ATOM 0 HG LEU A 90 -17.145 22.075 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.707 22.670 -6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.708 23.861 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -20.043 22.694 -7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.283 20.295 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.552 20.184 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.880 19.720 -8.431 1.00 0.00 H new ATOM 1097 N THR A 120 -1.315 -22.492 -5.176 1.00 0.00 N ATOM 1098 CA THR A 120 -0.561 -22.231 -3.942 1.00 0.00 C ATOM 1099 C THR A 120 0.279 -20.958 -4.048 1.00 0.00 C ATOM 1100 O THR A 120 1.117 -20.840 -4.941 1.00 0.00 O ATOM 1101 CB THR A 120 0.326 -23.448 -3.618 1.00 0.00 C ATOM 1102 OG1 THR A 120 -0.335 -24.641 -3.983 1.00 0.00 O ATOM 1103 CG2 THR A 120 0.625 -23.555 -2.125 1.00 0.00 C ATOM 0 HA THR A 120 -1.272 -22.074 -3.131 1.00 0.00 H new ATOM 0 HB THR A 120 1.253 -23.311 -4.175 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.079 -24.432 -4.586 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.253 -24.427 -1.941 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.145 -22.657 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.309 -23.658 -1.573 1.00 0.00 H new ATOM 1111 N CYS A 121 0.084 -20.014 -3.124 1.00 0.00 N ATOM 1112 CA CYS A 121 0.736 -18.697 -3.129 1.00 0.00 C ATOM 1113 C CYS A 121 0.814 -18.071 -1.723 1.00 0.00 C ATOM 1114 O CYS A 121 -0.117 -18.187 -0.932 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.023 -17.783 -4.113 1.00 0.00 C ATOM 1116 SG CYS A 121 -1.745 -17.544 -3.582 1.00 0.00 S ATOM 0 H CYS A 121 -0.546 -20.145 -2.332 1.00 0.00 H new ATOM 0 HA CYS A 121 1.770 -18.817 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.479 -16.817 -4.179 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.004 -18.221 -5.111 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.824 -17.681 -2.292 1.00 0.00 H new ATOM 1122 N SER A 122 1.908 -17.387 -1.412 1.00 0.00 N ATOM 1123 CA SER A 122 2.093 -16.553 -0.217 1.00 0.00 C ATOM 1124 C SER A 122 2.918 -15.312 -0.580 1.00 0.00 C ATOM 1125 O SER A 122 3.623 -15.330 -1.590 1.00 0.00 O ATOM 1126 CB SER A 122 2.789 -17.384 0.870 1.00 0.00 C ATOM 1127 OG SER A 122 3.133 -16.665 2.043 1.00 0.00 O ATOM 0 H SER A 122 2.734 -17.395 -2.011 1.00 0.00 H new ATOM 0 HA SER A 122 1.128 -16.219 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.137 -18.212 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.695 -17.819 0.449 1.00 0.00 H new ATOM 0 HG SER A 122 4.076 -16.401 2.000 1.00 0.00 H new ATOM 1133 N THR A 123 2.860 -14.251 0.233 1.00 0.00 N ATOM 1134 CA THR A 123 3.734 -13.078 0.108 1.00 0.00 C ATOM 1135 C THR A 123 4.663 -13.005 1.315 1.00 0.00 C ATOM 1136 O THR A 123 4.233 -13.326 2.420 1.00 0.00 O ATOM 1137 CB THR A 123 2.913 -11.783 -0.009 1.00 0.00 C ATOM 1138 OG1 THR A 123 2.105 -11.843 -1.162 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.772 -10.525 -0.157 1.00 0.00 C ATOM 0 H THR A 123 2.197 -14.182 1.005 1.00 0.00 H new ATOM 0 HA THR A 123 4.325 -13.181 -0.802 1.00 0.00 H new ATOM 0 HB THR A 123 2.338 -11.714 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.580 -11.019 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.126 -9.650 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.420 -10.422 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.383 -10.605 -1.056 1.00 0.00 H new ATOM 1147 N THR A 124 5.914 -12.575 1.117 1.00 0.00 N ATOM 1148 CA THR A 124 6.830 -12.196 2.207 1.00 0.00 C ATOM 1149 C THR A 124 7.676 -10.984 1.829 1.00 0.00 C ATOM 1150 O THR A 124 7.748 -10.599 0.655 1.00 0.00 O ATOM 1151 CB THR A 124 7.639 -13.382 2.759 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.909 -13.125 4.115 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.000 -13.625 2.116 1.00 0.00 C ATOM 0 H THR A 124 6.326 -12.478 0.189 1.00 0.00 H new ATOM 0 HA THR A 124 6.215 -11.882 3.050 1.00 0.00 H new ATOM 0 HB THR A 124 7.023 -14.258 2.556 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.424 -13.869 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.476 -14.485 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.870 -13.819 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.628 -12.744 2.250 1.00 0.00 H new ATOM 1161 N LEU A 125 8.299 -10.394 2.852 1.00 0.00 N ATOM 1162 CA LEU A 125 9.090 -9.169 2.780 1.00 0.00 C ATOM 1163 C LEU A 125 10.536 -9.448 3.225 1.00 0.00 C ATOM 1164 O LEU A 125 10.812 -10.094 4.241 1.00 0.00 O ATOM 1165 CB LEU A 125 8.341 -8.083 3.587 1.00 0.00 C ATOM 1166 CG LEU A 125 8.789 -6.606 3.448 1.00 0.00 C ATOM 1167 CD1 LEU A 125 9.949 -6.218 4.368 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.129 -6.195 2.014 1.00 0.00 C ATOM 0 H LEU A 125 8.262 -10.778 3.796 1.00 0.00 H new ATOM 0 HA LEU A 125 9.192 -8.793 1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.288 -8.135 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.409 -8.350 4.642 1.00 0.00 H new ATOM 0 HG LEU A 125 7.904 -6.054 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.203 -5.170 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.655 -6.368 5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.816 -6.839 4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.434 -5.149 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.944 -6.816 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.252 -6.327 1.380 1.00 0.00 H new ATOM 1180 N ILE A 126 11.478 -9.001 2.398 1.00 0.00 N ATOM 1181 CA ILE A 126 12.916 -9.295 2.477 1.00 0.00 C ATOM 1182 C ILE A 126 13.675 -7.981 2.687 1.00 0.00 C ATOM 1183 O ILE A 126 13.322 -6.976 2.077 1.00 0.00 O ATOM 1184 CB ILE A 126 13.355 -10.018 1.176 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.389 -11.180 0.830 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.831 -10.461 1.235 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.946 -12.288 -0.071 1.00 0.00 C ATOM 0 H ILE A 126 11.252 -8.392 1.612 1.00 0.00 H new ATOM 0 HA ILE A 126 13.138 -9.953 3.317 1.00 0.00 H new ATOM 0 HB ILE A 126 13.291 -9.302 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.055 -11.635 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.508 -10.758 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.098 -10.963 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.468 -9.587 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.972 -11.147 2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.176 -13.041 -0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.251 -11.861 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 126 13.807 -12.751 0.411 1.00 0.00 H new ATOM 1199 N ALA A 127 14.718 -7.979 3.516 1.00 0.00 N ATOM 1200 CA ALA A 127 15.646 -6.867 3.718 1.00 0.00 C ATOM 1201 C ALA A 127 16.996 -7.179 3.042 1.00 0.00 C ATOM 1202 O ALA A 127 17.543 -8.272 3.207 1.00 0.00 O ATOM 1203 CB ALA A 127 15.796 -6.643 5.229 1.00 0.00 C ATOM 0 H ALA A 127 14.950 -8.789 4.091 1.00 0.00 H new ATOM 0 HA ALA A 127 15.267 -5.953 3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.485 -5.817 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.824 -6.404 5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.187 -7.548 5.694 1.00 0.00 H new ATOM 1209 N ILE A 128 17.541 -6.231 2.272 1.00 0.00 N ATOM 1210 CA ILE A 128 18.744 -6.427 1.442 1.00 0.00 C ATOM 1211 C ILE A 128 19.786 -5.346 1.752 1.00 0.00 C ATOM 1212 O ILE A 128 19.451 -4.163 1.874 1.00 0.00 O ATOM 1213 CB ILE A 128 18.370 -6.466 -0.065 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.321 -7.559 -0.388 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.607 -6.748 -0.931 1.00 0.00 C ATOM 1216 CD1 ILE A 128 15.897 -7.002 -0.463 1.00 0.00 C ATOM 0 H ILE A 128 17.155 -5.289 2.204 1.00 0.00 H new ATOM 0 HA ILE A 128 19.191 -7.391 1.685 1.00 0.00 H new ATOM 0 HB ILE A 128 17.951 -5.485 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.573 -8.031 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.364 -8.336 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.318 -6.770 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.347 -5.963 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.035 -7.711 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.202 -7.810 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.630 -6.554 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.843 -6.245 -1.245 1.00 0.00 H new ATOM 1228 N ALA A 129 21.053 -5.750 1.866 1.00 0.00 N ATOM 1229 CA ALA A 129 22.183 -4.926 2.297 1.00 0.00 C ATOM 1230 C ALA A 129 23.357 -4.957 1.299 1.00 0.00 C ATOM 1231 O ALA A 129 24.484 -5.347 1.628 1.00 0.00 O ATOM 1232 CB ALA A 129 22.594 -5.394 3.685 1.00 0.00 C ATOM 0 H ALA A 129 21.332 -6.707 1.650 1.00 0.00 H new ATOM 0 HA ALA A 129 21.878 -3.880 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.437 -4.798 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.756 -5.276 4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.885 -6.444 3.644 1.00 0.00 H new ATOM 1238 N GLY A 130 23.078 -4.566 0.057 1.00 0.00 N ATOM 1239 CA GLY A 130 24.087 -4.299 -0.974 1.00 0.00 C ATOM 1240 C GLY A 130 23.536 -3.482 -2.130 1.00 0.00 C ATOM 1241 O GLY A 130 23.692 -3.865 -3.286 1.00 0.00 O ATOM 0 H GLY A 130 22.123 -4.422 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.927 -3.768 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.473 -5.245 -1.354 1.00 0.00 H new ATOM 1245 N MET A 131 22.909 -2.347 -1.825 1.00 0.00 N ATOM 1246 CA MET A 131 22.279 -1.456 -2.807 1.00 0.00 C ATOM 1247 C MET A 131 22.700 -0.004 -2.574 1.00 0.00 C ATOM 1248 O MET A 131 23.007 0.396 -1.446 1.00 0.00 O ATOM 1249 CB MET A 131 20.753 -1.614 -2.775 1.00 0.00 C ATOM 1250 CG MET A 131 20.310 -3.065 -3.013 1.00 0.00 C ATOM 1251 SD MET A 131 18.526 -3.320 -3.190 1.00 0.00 S ATOM 1252 CE MET A 131 17.993 -2.877 -1.520 1.00 0.00 C ATOM 0 H MET A 131 22.821 -2.010 -0.866 1.00 0.00 H new ATOM 0 HA MET A 131 22.622 -1.739 -3.802 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.375 -1.275 -1.810 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.308 -0.972 -3.535 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.802 -3.433 -3.913 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.665 -3.675 -2.183 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.955 -3.176 -1.378 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.621 -3.388 -0.790 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.082 -1.799 -1.384 1.00 0.00 H new ATOM 1262 N THR A 132 22.726 0.782 -3.652 1.00 0.00 N ATOM 1263 CA THR A 132 23.326 2.129 -3.704 1.00 0.00 C ATOM 1264 C THR A 132 22.736 2.974 -4.840 1.00 0.00 C ATOM 1265 O THR A 132 22.600 4.192 -4.687 1.00 0.00 O ATOM 1266 CB THR A 132 24.862 1.979 -3.786 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.455 3.219 -4.089 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.332 0.929 -4.804 1.00 0.00 C ATOM 0 H THR A 132 22.320 0.496 -4.543 1.00 0.00 H new ATOM 0 HA THR A 132 23.083 2.679 -2.795 1.00 0.00 H new ATOM 0 HB THR A 132 25.179 1.628 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.428 3.113 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.421 0.883 -4.803 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.927 -0.046 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.982 1.204 -5.799 1.00 0.00 H new ATOM 1276 N CYS A 133 22.319 2.326 -5.934 1.00 0.00 N ATOM 1277 CA CYS A 133 21.675 2.930 -7.097 1.00 0.00 C ATOM 1278 C CYS A 133 20.362 2.217 -7.462 1.00 0.00 C ATOM 1279 O CYS A 133 20.304 0.986 -7.469 1.00 0.00 O ATOM 1280 CB CYS A 133 22.660 2.831 -8.268 1.00 0.00 C ATOM 1281 SG CYS A 133 24.020 4.016 -8.043 1.00 0.00 S ATOM 0 H CYS A 133 22.429 1.317 -6.033 1.00 0.00 H new ATOM 0 HA CYS A 133 21.422 3.966 -6.872 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.057 1.818 -8.334 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.143 3.033 -9.206 1.00 0.00 H new ATOM 0 HG CYS A 133 24.848 3.920 -9.040 1.00 0.00 H new ATOM 1287 N ALA A 134 19.346 2.990 -7.855 1.00 0.00 N ATOM 1288 CA ALA A 134 18.017 2.527 -8.276 1.00 0.00 C ATOM 1289 C ALA A 134 18.043 1.386 -9.308 1.00 0.00 C ATOM 1290 O ALA A 134 17.208 0.484 -9.241 1.00 0.00 O ATOM 1291 CB ALA A 134 17.232 3.741 -8.793 1.00 0.00 C ATOM 0 H ALA A 134 19.430 4.006 -7.891 1.00 0.00 H new ATOM 0 HA ALA A 134 17.523 2.089 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.239 3.423 -9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.138 4.479 -7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.761 4.183 -9.637 1.00 0.00 H new ATOM 1297 N SER A 135 19.029 1.363 -10.209 1.00 0.00 N ATOM 1298 CA SER A 135 19.218 0.299 -11.209 1.00 0.00 C ATOM 1299 C SER A 135 19.198 -1.116 -10.617 1.00 0.00 C ATOM 1300 O SER A 135 18.658 -2.037 -11.237 1.00 0.00 O ATOM 1301 CB SER A 135 20.540 0.537 -11.955 1.00 0.00 C ATOM 1302 OG SER A 135 21.663 0.675 -11.093 1.00 0.00 O ATOM 0 H SER A 135 19.735 2.097 -10.268 1.00 0.00 H new ATOM 0 HA SER A 135 18.370 0.352 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 135 20.717 -0.294 -12.638 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.447 1.436 -12.564 1.00 0.00 H new ATOM 0 HG SER A 135 22.470 0.822 -11.629 1.00 0.00 H new ATOM 1308 N CYS A 136 19.669 -1.284 -9.374 1.00 0.00 N ATOM 1309 CA CYS A 136 19.653 -2.575 -8.691 1.00 0.00 C ATOM 1310 C CYS A 136 18.236 -3.139 -8.490 1.00 0.00 C ATOM 1311 O CYS A 136 18.097 -4.359 -8.390 1.00 0.00 O ATOM 1312 CB CYS A 136 20.438 -2.452 -7.384 1.00 0.00 C ATOM 1313 SG CYS A 136 20.811 -4.112 -6.748 1.00 0.00 S ATOM 0 H CYS A 136 20.070 -0.528 -8.819 1.00 0.00 H new ATOM 0 HA CYS A 136 20.142 -3.311 -9.329 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.362 -1.899 -7.552 1.00 0.00 H new ATOM 0 HB3 CYS A 136 19.859 -1.891 -6.650 1.00 0.00 H new ATOM 0 HG CYS A 136 21.804 -4.043 -5.912 1.00 0.00 H new ATOM 1319 N VAL A 137 17.187 -2.306 -8.511 1.00 0.00 N ATOM 1320 CA VAL A 137 15.798 -2.790 -8.549 1.00 0.00 C ATOM 1321 C VAL A 137 15.588 -3.637 -9.796 1.00 0.00 C ATOM 1322 O VAL A 137 15.277 -4.812 -9.678 1.00 0.00 O ATOM 1323 CB VAL A 137 14.750 -1.657 -8.526 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.344 -2.180 -8.883 1.00 0.00 C ATOM 1325 CG2 VAL A 137 14.741 -1.006 -7.141 1.00 0.00 C ATOM 0 H VAL A 137 17.273 -1.290 -8.502 1.00 0.00 H new ATOM 0 HA VAL A 137 15.650 -3.379 -7.644 1.00 0.00 H new ATOM 0 HB VAL A 137 15.023 -0.917 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.632 -1.355 -8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.360 -2.614 -9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.045 -2.941 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.002 -0.205 -7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.487 -1.753 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 137 15.727 -0.595 -6.926 1.00 0.00 H new ATOM 1335 N HIS A 138 15.781 -3.065 -10.986 1.00 0.00 N ATOM 1336 CA HIS A 138 15.539 -3.757 -12.252 1.00 0.00 C ATOM 1337 C HIS A 138 16.459 -4.981 -12.419 1.00 0.00 C ATOM 1338 O HIS A 138 16.092 -5.951 -13.080 1.00 0.00 O ATOM 1339 CB HIS A 138 15.771 -2.754 -13.386 1.00 0.00 C ATOM 1340 CG HIS A 138 15.030 -1.442 -13.252 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.679 -1.273 -13.051 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.582 -0.191 -13.326 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.426 0.044 -12.994 1.00 0.00 C ATOM 1344 NE2 HIS A 138 14.559 0.753 -13.158 1.00 0.00 N ATOM 0 H HIS A 138 16.110 -2.106 -11.098 1.00 0.00 H new ATOM 0 HA HIS A 138 14.515 -4.130 -12.271 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.839 -2.544 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.481 -3.221 -14.327 1.00 0.00 H new ATOM 0 HD2 HIS A 138 16.627 0.031 -13.486 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.448 0.476 -12.838 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.654 1.769 -13.160 1.00 0.00 H new ATOM 1352 N SER A 139 17.641 -4.957 -11.803 1.00 0.00 N ATOM 1353 CA SER A 139 18.553 -6.106 -11.743 1.00 0.00 C ATOM 1354 C SER A 139 18.054 -7.226 -10.814 1.00 0.00 C ATOM 1355 O SER A 139 18.063 -8.387 -11.217 1.00 0.00 O ATOM 1356 CB SER A 139 19.956 -5.647 -11.327 1.00 0.00 C ATOM 1357 OG SER A 139 20.471 -4.717 -12.266 1.00 0.00 O ATOM 0 H SER A 139 17.999 -4.130 -11.325 1.00 0.00 H new ATOM 0 HA SER A 139 18.590 -6.531 -12.746 1.00 0.00 H new ATOM 0 HB2 SER A 139 19.918 -5.191 -10.338 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.621 -6.508 -11.256 1.00 0.00 H new ATOM 0 HG SER A 139 21.366 -4.432 -11.987 1.00 0.00 H new ATOM 1363 N ILE A 140 17.597 -6.927 -9.589 1.00 0.00 N ATOM 1364 CA ILE A 140 17.034 -7.935 -8.659 1.00 0.00 C ATOM 1365 C ILE A 140 15.704 -8.464 -9.200 1.00 0.00 C ATOM 1366 O ILE A 140 15.550 -9.671 -9.394 1.00 0.00 O ATOM 1367 CB ILE A 140 16.894 -7.336 -7.233 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.297 -7.143 -6.618 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.034 -8.217 -6.302 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.301 -6.321 -5.318 1.00 0.00 C ATOM 0 H ILE A 140 17.604 -5.981 -9.209 1.00 0.00 H new ATOM 0 HA ILE A 140 17.716 -8.782 -8.585 1.00 0.00 H new ATOM 0 HB ILE A 140 16.385 -6.377 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 140 18.733 -8.122 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 140 18.939 -6.651 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 140 15.969 -7.752 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.033 -8.321 -6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 140 16.492 -9.202 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.322 -6.230 -4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 140 17.896 -5.328 -5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.687 -6.822 -4.569 1.00 0.00 H new ATOM 1382 N GLU A 141 14.776 -7.548 -9.489 1.00 0.00 N ATOM 1383 CA GLU A 141 13.471 -7.818 -10.095 1.00 0.00 C ATOM 1384 C GLU A 141 13.595 -8.647 -11.392 1.00 0.00 C ATOM 1385 O GLU A 141 12.705 -9.435 -11.717 1.00 0.00 O ATOM 1386 CB GLU A 141 12.778 -6.457 -10.355 1.00 0.00 C ATOM 1387 CG GLU A 141 11.252 -6.599 -10.362 1.00 0.00 C ATOM 1388 CD GLU A 141 10.490 -5.357 -10.821 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.991 -4.217 -10.679 1.00 0.00 O ATOM 1390 OE2 GLU A 141 9.345 -5.504 -11.311 1.00 0.00 O ATOM 0 H GLU A 141 14.920 -6.556 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 141 12.870 -8.421 -9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.075 -5.743 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.112 -6.054 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.983 -7.432 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.922 -6.858 -9.356 1.00 0.00 H new ATOM 1397 N GLY A 142 14.696 -8.466 -12.134 1.00 0.00 N ATOM 1398 CA GLY A 142 15.069 -9.251 -13.313 1.00 0.00 C ATOM 1399 C GLY A 142 15.654 -10.635 -13.030 1.00 0.00 C ATOM 1400 O GLY A 142 15.125 -11.645 -13.496 1.00 0.00 O ATOM 0 H GLY A 142 15.377 -7.738 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.186 -9.371 -13.941 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.796 -8.681 -13.891 1.00 0.00 H new ATOM 1404 N MET A 143 16.796 -10.694 -12.337 1.00 0.00 N ATOM 1405 CA MET A 143 17.598 -11.920 -12.167 1.00 0.00 C ATOM 1406 C MET A 143 16.988 -12.938 -11.208 1.00 0.00 C ATOM 1407 O MET A 143 17.134 -14.144 -11.410 1.00 0.00 O ATOM 1408 CB MET A 143 19.012 -11.573 -11.685 1.00 0.00 C ATOM 1409 CG MET A 143 19.791 -10.726 -12.704 1.00 0.00 C ATOM 1410 SD MET A 143 20.042 -11.486 -14.331 1.00 0.00 S ATOM 1411 CE MET A 143 20.925 -12.963 -13.773 1.00 0.00 C ATOM 0 H MET A 143 17.199 -9.882 -11.870 1.00 0.00 H new ATOM 0 HA MET A 143 17.624 -12.385 -13.153 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.948 -11.032 -10.741 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.561 -12.494 -11.488 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.264 -9.782 -12.842 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.767 -10.488 -12.280 1.00 0.00 H new ATOM 0 HE1 MET A 143 21.480 -13.392 -14.607 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.618 -12.693 -12.976 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.209 -13.695 -13.398 1.00 0.00 H new ATOM 1421 N ILE A 144 16.321 -12.479 -10.148 1.00 0.00 N ATOM 1422 CA ILE A 144 15.746 -13.385 -9.138 1.00 0.00 C ATOM 1423 C ILE A 144 14.538 -14.137 -9.692 1.00 0.00 C ATOM 1424 O ILE A 144 14.333 -15.295 -9.376 1.00 0.00 O ATOM 1425 CB ILE A 144 15.463 -12.601 -7.844 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.738 -11.917 -7.297 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.875 -13.515 -6.762 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.966 -12.826 -7.154 1.00 0.00 C ATOM 0 H ILE A 144 16.163 -11.489 -9.962 1.00 0.00 H new ATOM 0 HA ILE A 144 16.466 -14.163 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 144 14.736 -11.829 -8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.996 -11.088 -7.956 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.509 -11.489 -6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.685 -12.935 -5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.940 -13.947 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.581 -14.314 -6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.803 -12.248 -6.763 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.737 -13.642 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.231 -13.235 -8.129 1.00 0.00 H new ATOM 1440 N SER A 145 13.820 -13.543 -10.635 1.00 0.00 N ATOM 1441 CA SER A 145 12.729 -14.203 -11.385 1.00 0.00 C ATOM 1442 C SER A 145 13.144 -15.505 -12.128 1.00 0.00 C ATOM 1443 O SER A 145 12.281 -16.275 -12.550 1.00 0.00 O ATOM 1444 CB SER A 145 12.090 -13.160 -12.329 1.00 0.00 C ATOM 1445 OG SER A 145 11.130 -13.692 -13.236 1.00 0.00 O ATOM 0 H SER A 145 13.972 -12.574 -10.914 1.00 0.00 H new ATOM 0 HA SER A 145 11.994 -14.556 -10.662 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.612 -12.388 -11.726 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.881 -12.674 -12.901 1.00 0.00 H new ATOM 0 HG SER A 145 10.773 -12.970 -13.795 1.00 0.00 H new ATOM 1451 N GLN A 146 14.440 -15.820 -12.267 1.00 0.00 N ATOM 1452 CA GLN A 146 14.937 -16.960 -13.059 1.00 0.00 C ATOM 1453 C GLN A 146 14.959 -18.323 -12.333 1.00 0.00 C ATOM 1454 O GLN A 146 15.389 -19.306 -12.941 1.00 0.00 O ATOM 1455 CB GLN A 146 16.359 -16.644 -13.572 1.00 0.00 C ATOM 1456 CG GLN A 146 16.408 -15.404 -14.476 1.00 0.00 C ATOM 1457 CD GLN A 146 17.765 -15.169 -15.149 1.00 0.00 C ATOM 1458 OE1 GLN A 146 18.630 -16.034 -15.242 1.00 0.00 O ATOM 1459 NE2 GLN A 146 17.985 -13.994 -15.690 1.00 0.00 N ATOM 0 H GLN A 146 15.186 -15.282 -11.826 1.00 0.00 H new ATOM 0 HA GLN A 146 14.218 -17.075 -13.870 1.00 0.00 H new ATOM 0 HB2 GLN A 146 17.021 -16.492 -12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.740 -17.504 -14.123 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.644 -15.501 -15.248 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.152 -14.526 -13.883 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.278 -13.262 -15.624 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.863 -13.813 -16.177 1.00 0.00 H new ATOM 1468 N LEU A 147 14.550 -18.420 -11.057 1.00 0.00 N ATOM 1469 CA LEU A 147 14.789 -19.619 -10.223 1.00 0.00 C ATOM 1470 C LEU A 147 13.567 -20.405 -9.727 1.00 0.00 C ATOM 1471 O LEU A 147 13.738 -21.326 -8.927 1.00 0.00 O ATOM 1472 CB LEU A 147 15.762 -19.217 -9.098 1.00 0.00 C ATOM 1473 CG LEU A 147 15.204 -18.206 -8.074 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.395 -18.860 -6.950 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.363 -17.388 -7.493 1.00 0.00 C ATOM 0 H LEU A 147 14.047 -17.676 -10.573 1.00 0.00 H new ATOM 0 HA LEU A 147 15.227 -20.370 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.068 -20.118 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.659 -18.794 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 147 14.507 -17.558 -8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.033 -18.091 -6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.546 -19.395 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.029 -19.560 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.975 -16.672 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.069 -18.056 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.870 -16.853 -8.296 1.00 0.00 H new ATOM 1487 N GLU A 148 12.376 -20.067 -10.214 1.00 0.00 N ATOM 1488 CA GLU A 148 11.072 -20.723 -9.975 1.00 0.00 C ATOM 1489 C GLU A 148 10.441 -20.470 -8.596 1.00 0.00 C ATOM 1490 O GLU A 148 11.073 -20.012 -7.643 1.00 0.00 O ATOM 1491 CB GLU A 148 11.080 -22.230 -10.327 1.00 0.00 C ATOM 1492 CG GLU A 148 10.977 -22.429 -11.841 1.00 0.00 C ATOM 1493 CD GLU A 148 11.266 -23.875 -12.241 1.00 0.00 C ATOM 1494 OE1 GLU A 148 10.526 -24.778 -11.782 1.00 0.00 O ATOM 1495 OE2 GLU A 148 12.242 -24.131 -12.989 1.00 0.00 O ATOM 0 H GLU A 148 12.279 -19.265 -10.837 1.00 0.00 H new ATOM 0 HA GLU A 148 10.412 -20.216 -10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.995 -22.691 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.247 -22.729 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.978 -22.151 -12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.680 -21.765 -12.344 1.00 0.00 H new ATOM 1502 N GLY A 149 9.133 -20.712 -8.484 1.00 0.00 N ATOM 1503 CA GLY A 149 8.326 -20.434 -7.287 1.00 0.00 C ATOM 1504 C GLY A 149 8.014 -18.945 -7.101 1.00 0.00 C ATOM 1505 O GLY A 149 6.867 -18.609 -6.818 1.00 0.00 O ATOM 0 H GLY A 149 8.587 -21.119 -9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.390 -20.989 -7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.855 -20.800 -6.407 1.00 0.00 H new ATOM 1509 N VAL A 150 9.008 -18.072 -7.291 1.00 0.00 N ATOM 1510 CA VAL A 150 8.904 -16.595 -7.368 1.00 0.00 C ATOM 1511 C VAL A 150 8.034 -16.142 -8.551 1.00 0.00 C ATOM 1512 O VAL A 150 8.481 -16.125 -9.697 1.00 0.00 O ATOM 1513 CB VAL A 150 10.288 -15.890 -7.344 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.312 -16.457 -8.341 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.190 -14.359 -7.537 1.00 0.00 C ATOM 0 H VAL A 150 9.971 -18.389 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 150 8.393 -16.275 -6.460 1.00 0.00 H new ATOM 0 HB VAL A 150 10.655 -16.103 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.248 -15.905 -8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.490 -17.510 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.925 -16.359 -9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.189 -13.924 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.725 -14.143 -8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.586 -13.929 -6.738 1.00 0.00 H new ATOM 1525 N GLN A 151 6.762 -15.839 -8.285 1.00 0.00 N ATOM 1526 CA GLN A 151 5.777 -15.434 -9.293 1.00 0.00 C ATOM 1527 C GLN A 151 5.878 -13.930 -9.589 1.00 0.00 C ATOM 1528 O GLN A 151 6.196 -13.553 -10.717 1.00 0.00 O ATOM 1529 CB GLN A 151 4.385 -15.851 -8.786 1.00 0.00 C ATOM 1530 CG GLN A 151 3.241 -15.746 -9.810 1.00 0.00 C ATOM 1531 CD GLN A 151 2.500 -14.408 -9.770 1.00 0.00 C ATOM 1532 OE1 GLN A 151 2.702 -13.530 -10.606 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.626 -14.211 -8.803 1.00 0.00 N ATOM 0 H GLN A 151 6.378 -15.869 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 151 5.970 -15.932 -10.243 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.440 -16.882 -8.435 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.133 -15.234 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.646 -15.897 -10.811 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.529 -16.551 -9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.459 -14.940 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.116 -13.329 -8.748 1.00 0.00 H new ATOM 1542 N GLN A 152 5.649 -13.072 -8.588 1.00 0.00 N ATOM 1543 CA GLN A 152 5.618 -11.610 -8.713 1.00 0.00 C ATOM 1544 C GLN A 152 6.638 -11.018 -7.739 1.00 0.00 C ATOM 1545 O GLN A 152 6.656 -11.402 -6.575 1.00 0.00 O ATOM 1546 CB GLN A 152 4.207 -11.110 -8.347 1.00 0.00 C ATOM 1547 CG GLN A 152 3.895 -9.671 -8.746 1.00 0.00 C ATOM 1548 CD GLN A 152 2.506 -9.260 -8.255 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.545 -9.144 -9.016 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.339 -9.078 -6.966 1.00 0.00 N ATOM 0 H GLN A 152 5.474 -13.388 -7.634 1.00 0.00 H new ATOM 0 HA GLN A 152 5.860 -11.308 -9.732 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.475 -11.766 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.075 -11.206 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.646 -9.002 -8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 152 3.947 -9.570 -9.830 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.131 -9.173 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.417 -8.842 -6.600 1.00 0.00 H new ATOM 1559 N ILE A 153 7.468 -10.066 -8.168 1.00 0.00 N ATOM 1560 CA ILE A 153 8.561 -9.536 -7.346 1.00 0.00 C ATOM 1561 C ILE A 153 8.688 -8.022 -7.522 1.00 0.00 C ATOM 1562 O ILE A 153 8.555 -7.480 -8.618 1.00 0.00 O ATOM 1563 CB ILE A 153 9.860 -10.348 -7.600 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.042 -9.761 -6.796 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.206 -10.548 -9.093 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.331 -10.574 -6.918 1.00 0.00 C ATOM 0 H ILE A 153 7.403 -9.640 -9.093 1.00 0.00 H new ATOM 0 HA ILE A 153 8.341 -9.669 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 153 9.662 -11.355 -7.233 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.231 -8.743 -7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.760 -9.699 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.127 -11.125 -9.179 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.395 -11.084 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.341 -9.577 -9.569 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.116 -10.102 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.159 -11.586 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.638 -10.615 -7.963 1.00 0.00 H new ATOM 1578 N SER A 154 8.886 -7.320 -6.415 1.00 0.00 N ATOM 1579 CA SER A 154 8.973 -5.866 -6.329 1.00 0.00 C ATOM 1580 C SER A 154 10.041 -5.463 -5.297 1.00 0.00 C ATOM 1581 O SER A 154 10.313 -6.215 -4.364 1.00 0.00 O ATOM 1582 CB SER A 154 7.589 -5.345 -5.930 1.00 0.00 C ATOM 1583 OG SER A 154 7.618 -3.977 -5.568 1.00 0.00 O ATOM 0 H SER A 154 8.996 -7.770 -5.506 1.00 0.00 H new ATOM 0 HA SER A 154 9.268 -5.434 -7.285 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.896 -5.485 -6.760 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.208 -5.932 -5.095 1.00 0.00 H new ATOM 0 HG SER A 154 6.716 -3.684 -5.322 1.00 0.00 H new ATOM 1589 N VAL A 155 10.661 -4.292 -5.450 1.00 0.00 N ATOM 1590 CA VAL A 155 11.742 -3.801 -4.577 1.00 0.00 C ATOM 1591 C VAL A 155 11.580 -2.297 -4.327 1.00 0.00 C ATOM 1592 O VAL A 155 11.261 -1.519 -5.229 1.00 0.00 O ATOM 1593 CB VAL A 155 13.118 -4.116 -5.204 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.308 -3.710 -4.313 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.320 -5.581 -5.632 1.00 0.00 C ATOM 0 H VAL A 155 10.425 -3.641 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 155 11.683 -4.312 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 155 13.102 -3.500 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.242 -3.961 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.273 -2.637 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.252 -4.245 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.315 -5.701 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 155 13.218 -6.231 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.570 -5.849 -6.376 1.00 0.00 H new ATOM 1605 N SER A 156 11.824 -1.901 -3.080 1.00 0.00 N ATOM 1606 CA SER A 156 11.864 -0.528 -2.583 1.00 0.00 C ATOM 1607 C SER A 156 13.238 -0.273 -1.953 1.00 0.00 C ATOM 1608 O SER A 156 13.469 -0.414 -0.748 1.00 0.00 O ATOM 1609 CB SER A 156 10.719 -0.291 -1.598 1.00 0.00 C ATOM 1610 OG SER A 156 10.605 1.083 -1.258 1.00 0.00 O ATOM 0 H SER A 156 12.012 -2.577 -2.340 1.00 0.00 H new ATOM 0 HA SER A 156 11.727 0.179 -3.401 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.783 -0.638 -2.035 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.886 -0.878 -0.695 1.00 0.00 H new ATOM 0 HG SER A 156 9.864 1.204 -0.628 1.00 0.00 H new ATOM 1616 N LEU A 157 14.181 0.090 -2.818 1.00 0.00 N ATOM 1617 CA LEU A 157 15.584 0.362 -2.497 1.00 0.00 C ATOM 1618 C LEU A 157 15.718 1.507 -1.482 1.00 0.00 C ATOM 1619 O LEU A 157 16.626 1.501 -0.652 1.00 0.00 O ATOM 1620 CB LEU A 157 16.280 0.642 -3.837 1.00 0.00 C ATOM 1621 CG LEU A 157 17.798 0.381 -3.841 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.177 -0.063 -5.252 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.645 1.598 -3.451 1.00 0.00 C ATOM 0 H LEU A 157 13.980 0.209 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 157 16.061 -0.486 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.817 0.025 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.103 1.682 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 157 18.007 -0.379 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.248 -0.258 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.632 -0.972 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 157 17.922 0.724 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.701 1.330 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.458 2.411 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.378 1.919 -2.444 1.00 0.00 H new ATOM 1635 N ALA A 158 14.741 2.415 -1.501 1.00 0.00 N ATOM 1636 CA ALA A 158 14.479 3.470 -0.523 1.00 0.00 C ATOM 1637 C ALA A 158 14.566 2.974 0.929 1.00 0.00 C ATOM 1638 O ALA A 158 15.303 3.543 1.736 1.00 0.00 O ATOM 1639 CB ALA A 158 13.063 3.991 -0.801 1.00 0.00 C ATOM 0 H ALA A 158 14.060 2.432 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 158 15.237 4.247 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.821 4.784 -0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 158 13.013 4.384 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.347 3.176 -0.692 1.00 0.00 H new ATOM 1645 N GLU A 159 13.827 1.909 1.253 1.00 0.00 N ATOM 1646 CA GLU A 159 13.828 1.266 2.574 1.00 0.00 C ATOM 1647 C GLU A 159 14.799 0.069 2.625 1.00 0.00 C ATOM 1648 O GLU A 159 15.032 -0.509 3.689 1.00 0.00 O ATOM 1649 CB GLU A 159 12.396 0.826 2.932 1.00 0.00 C ATOM 1650 CG GLU A 159 11.383 1.983 2.860 1.00 0.00 C ATOM 1651 CD GLU A 159 10.118 1.660 3.654 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.103 1.918 4.883 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.149 1.101 3.089 1.00 0.00 O ATOM 0 H GLU A 159 13.196 1.458 0.590 1.00 0.00 H new ATOM 0 HA GLU A 159 14.177 1.991 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.084 0.033 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.390 0.406 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.838 2.893 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.123 2.178 1.820 1.00 0.00 H new ATOM 1660 N GLY A 160 15.357 -0.311 1.469 1.00 0.00 N ATOM 1661 CA GLY A 160 16.251 -1.448 1.280 1.00 0.00 C ATOM 1662 C GLY A 160 15.512 -2.777 1.417 1.00 0.00 C ATOM 1663 O GLY A 160 16.035 -3.681 2.079 1.00 0.00 O ATOM 0 H GLY A 160 15.185 0.195 0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.712 -1.388 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.057 -1.403 2.012 1.00 0.00 H new ATOM 1667 N THR A 161 14.300 -2.885 0.847 1.00 0.00 N ATOM 1668 CA THR A 161 13.391 -4.027 1.039 1.00 0.00 C ATOM 1669 C THR A 161 12.865 -4.550 -0.288 1.00 0.00 C ATOM 1670 O THR A 161 12.777 -3.797 -1.254 1.00 0.00 O ATOM 1671 CB THR A 161 12.209 -3.656 1.945 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.575 -2.511 1.426 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.647 -3.370 3.382 1.00 0.00 C ATOM 0 H THR A 161 13.918 -2.169 0.229 1.00 0.00 H new ATOM 0 HA THR A 161 13.973 -4.813 1.521 1.00 0.00 H new ATOM 0 HB THR A 161 11.529 -4.507 1.967 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.817 -2.269 1.999 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.775 -3.112 3.984 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.127 -4.255 3.799 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.351 -2.538 3.389 1.00 0.00 H new ATOM 1681 N ALA A 162 12.459 -5.819 -0.329 1.00 0.00 N ATOM 1682 CA ALA A 162 11.841 -6.456 -1.495 1.00 0.00 C ATOM 1683 C ALA A 162 10.595 -7.242 -1.091 1.00 0.00 C ATOM 1684 O ALA A 162 10.647 -8.054 -0.163 1.00 0.00 O ATOM 1685 CB ALA A 162 12.851 -7.361 -2.208 1.00 0.00 C ATOM 0 H ALA A 162 12.553 -6.450 0.467 1.00 0.00 H new ATOM 0 HA ALA A 162 11.532 -5.674 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.376 -7.827 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.702 -6.766 -2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 162 13.194 -8.135 -1.521 1.00 0.00 H new ATOM 1691 N THR A 163 9.491 -7.005 -1.802 1.00 0.00 N ATOM 1692 CA THR A 163 8.191 -7.652 -1.554 1.00 0.00 C ATOM 1693 C THR A 163 7.893 -8.617 -2.694 1.00 0.00 C ATOM 1694 O THR A 163 7.976 -8.246 -3.865 1.00 0.00 O ATOM 1695 CB THR A 163 7.109 -6.596 -1.288 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.957 -7.243 -0.804 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.706 -5.728 -2.474 1.00 0.00 C ATOM 0 H THR A 163 9.470 -6.347 -2.581 1.00 0.00 H new ATOM 0 HA THR A 163 8.213 -8.255 -0.646 1.00 0.00 H new ATOM 0 HB THR A 163 7.557 -5.911 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.258 -6.579 -0.628 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.936 -5.022 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.576 -5.180 -2.836 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.317 -6.360 -3.272 1.00 0.00 H new ATOM 1705 N VAL A 164 7.635 -9.885 -2.371 1.00 0.00 N ATOM 1706 CA VAL A 164 7.559 -10.956 -3.371 1.00 0.00 C ATOM 1707 C VAL A 164 6.466 -11.979 -3.042 1.00 0.00 C ATOM 1708 O VAL A 164 6.323 -12.404 -1.894 1.00 0.00 O ATOM 1709 CB VAL A 164 8.962 -11.574 -3.655 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.000 -11.399 -2.527 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.917 -13.061 -4.017 1.00 0.00 C ATOM 0 H VAL A 164 7.473 -10.200 -1.414 1.00 0.00 H new ATOM 0 HA VAL A 164 7.243 -10.514 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 164 9.288 -10.988 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.941 -11.863 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.162 -10.337 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.632 -11.873 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.929 -13.421 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.476 -13.623 -3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.314 -13.199 -4.915 1.00 0.00 H new ATOM 1721 N LEU A 165 5.748 -12.393 -4.094 1.00 0.00 N ATOM 1722 CA LEU A 165 4.722 -13.432 -4.127 1.00 0.00 C ATOM 1723 C LEU A 165 5.398 -14.726 -4.601 1.00 0.00 C ATOM 1724 O LEU A 165 5.853 -14.828 -5.746 1.00 0.00 O ATOM 1725 CB LEU A 165 3.611 -12.974 -5.100 1.00 0.00 C ATOM 1726 CG LEU A 165 2.271 -13.741 -5.128 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.407 -15.260 -5.285 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.403 -13.439 -3.903 1.00 0.00 C ATOM 0 H LEU A 165 5.884 -11.974 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 165 4.270 -13.607 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.387 -11.931 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.026 -13.001 -6.108 1.00 0.00 H new ATOM 0 HG LEU A 165 1.781 -13.368 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.417 -15.715 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.918 -15.485 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.983 -15.662 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.472 -14.002 -3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.938 -13.727 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.181 -12.372 -3.869 1.00 0.00 H new ATOM 1740 N TYR A 166 5.454 -15.718 -3.719 1.00 0.00 N ATOM 1741 CA TYR A 166 6.120 -17.004 -3.923 1.00 0.00 C ATOM 1742 C TYR A 166 5.163 -18.191 -3.705 1.00 0.00 C ATOM 1743 O TYR A 166 4.124 -18.074 -3.055 1.00 0.00 O ATOM 1744 CB TYR A 166 7.346 -17.092 -2.992 1.00 0.00 C ATOM 1745 CG TYR A 166 7.040 -17.334 -1.520 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.537 -16.294 -0.712 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.242 -18.612 -0.959 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.195 -16.539 0.633 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.926 -18.857 0.391 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.380 -17.826 1.184 1.00 0.00 C ATOM 1751 OH TYR A 166 6.004 -18.087 2.464 1.00 0.00 O ATOM 0 H TYR A 166 5.017 -15.647 -2.800 1.00 0.00 H new ATOM 0 HA TYR A 166 6.450 -17.064 -4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 166 7.992 -17.895 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 166 7.913 -16.165 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.413 -15.304 -1.126 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.642 -19.408 -1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.792 -15.743 1.242 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.101 -19.833 0.819 1.00 0.00 H new ATOM 0 HH TYR A 166 6.203 -19.022 2.679 1.00 0.00 H new ATOM 1761 N ASN A 167 5.544 -19.373 -4.194 1.00 0.00 N ATOM 1762 CA ASN A 167 4.824 -20.621 -3.941 1.00 0.00 C ATOM 1763 C ASN A 167 5.498 -21.370 -2.767 1.00 0.00 C ATOM 1764 O ASN A 167 6.613 -21.862 -2.954 1.00 0.00 O ATOM 1765 CB ASN A 167 4.821 -21.461 -5.226 1.00 0.00 C ATOM 1766 CG ASN A 167 4.131 -22.813 -5.053 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.381 -23.547 -4.100 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.243 -23.170 -5.954 1.00 0.00 N ATOM 0 H ASN A 167 6.369 -19.491 -4.782 1.00 0.00 H new ATOM 0 HA ASN A 167 3.790 -20.422 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.321 -20.903 -6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 167 5.849 -21.623 -5.550 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.756 -24.062 -5.865 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.041 -22.555 -6.742 1.00 0.00 H new ATOM 1775 N PRO A 168 4.838 -21.510 -1.597 1.00 0.00 N ATOM 1776 CA PRO A 168 5.449 -22.043 -0.378 1.00 0.00 C ATOM 1777 C PRO A 168 5.730 -23.556 -0.386 1.00 0.00 C ATOM 1778 O PRO A 168 6.420 -24.029 0.517 1.00 0.00 O ATOM 1779 CB PRO A 168 4.506 -21.633 0.760 1.00 0.00 C ATOM 1780 CG PRO A 168 3.147 -21.575 0.078 1.00 0.00 C ATOM 1781 CD PRO A 168 3.500 -21.018 -1.299 1.00 0.00 C ATOM 0 HA PRO A 168 6.451 -21.628 -0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.518 -22.358 1.574 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.784 -20.669 1.187 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.682 -22.559 0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.451 -20.929 0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.785 -21.352 -2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.476 -19.928 -1.298 1.00 0.00 H new ATOM 1789 N ALA A 169 5.244 -24.317 -1.377 1.00 0.00 N ATOM 1790 CA ALA A 169 5.635 -25.717 -1.586 1.00 0.00 C ATOM 1791 C ALA A 169 6.883 -25.843 -2.487 1.00 0.00 C ATOM 1792 O ALA A 169 7.748 -26.679 -2.223 1.00 0.00 O ATOM 1793 CB ALA A 169 4.431 -26.468 -2.172 1.00 0.00 C ATOM 0 H ALA A 169 4.566 -23.977 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 169 5.916 -26.161 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.698 -27.512 -2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.594 -26.413 -1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 169 4.145 -26.013 -3.120 1.00 0.00 H new ATOM 1799 N VAL A 170 6.995 -24.986 -3.508 1.00 0.00 N ATOM 1800 CA VAL A 170 8.130 -24.950 -4.456 1.00 0.00 C ATOM 1801 C VAL A 170 9.353 -24.225 -3.871 1.00 0.00 C ATOM 1802 O VAL A 170 10.483 -24.657 -4.101 1.00 0.00 O ATOM 1803 CB VAL A 170 7.714 -24.304 -5.802 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.878 -24.132 -6.796 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.618 -25.141 -6.484 1.00 0.00 C ATOM 0 H VAL A 170 6.287 -24.280 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 170 8.418 -25.985 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 170 7.349 -23.310 -5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.508 -23.674 -7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.643 -23.493 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.308 -25.107 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.337 -24.673 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.994 -26.146 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.745 -25.197 -5.833 1.00 0.00 H new ATOM 1815 N ILE A 171 9.169 -23.154 -3.089 1.00 0.00 N ATOM 1816 CA ILE A 171 10.268 -22.391 -2.480 1.00 0.00 C ATOM 1817 C ILE A 171 9.904 -21.832 -1.102 1.00 0.00 C ATOM 1818 O ILE A 171 8.748 -21.579 -0.788 1.00 0.00 O ATOM 1819 CB ILE A 171 10.830 -21.335 -3.468 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.180 -20.791 -2.953 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.831 -20.194 -3.730 1.00 0.00 C ATOM 1822 CD1 ILE A 171 13.066 -20.117 -4.002 1.00 0.00 C ATOM 0 H ILE A 171 8.245 -22.789 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 171 11.087 -23.083 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 171 10.994 -21.829 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 171 11.982 -20.074 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.737 -21.615 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.269 -19.480 -4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.915 -20.603 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.600 -19.690 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.988 -19.772 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.305 -20.831 -4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.538 -19.266 -4.432 1.00 0.00 H new ATOM 1834 N SER A 172 10.908 -21.691 -0.249 1.00 0.00 N ATOM 1835 CA SER A 172 10.796 -21.306 1.158 1.00 0.00 C ATOM 1836 C SER A 172 11.528 -19.973 1.414 1.00 0.00 C ATOM 1837 O SER A 172 12.528 -19.714 0.742 1.00 0.00 O ATOM 1838 CB SER A 172 11.433 -22.399 2.035 1.00 0.00 C ATOM 1839 OG SER A 172 11.299 -23.703 1.479 1.00 0.00 O ATOM 0 H SER A 172 11.875 -21.850 -0.531 1.00 0.00 H new ATOM 0 HA SER A 172 9.741 -21.187 1.405 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.491 -22.176 2.174 1.00 0.00 H new ATOM 0 HB3 SER A 172 10.971 -22.381 3.022 1.00 0.00 H new ATOM 0 HG SER A 172 11.934 -23.811 0.741 1.00 0.00 H new ATOM 1845 N PRO A 173 11.107 -19.140 2.385 1.00 0.00 N ATOM 1846 CA PRO A 173 11.751 -17.857 2.683 1.00 0.00 C ATOM 1847 C PRO A 173 13.273 -17.935 2.904 1.00 0.00 C ATOM 1848 O PRO A 173 13.996 -17.063 2.427 1.00 0.00 O ATOM 1849 CB PRO A 173 11.017 -17.313 3.912 1.00 0.00 C ATOM 1850 CG PRO A 173 9.629 -17.936 3.807 1.00 0.00 C ATOM 1851 CD PRO A 173 9.920 -19.307 3.208 1.00 0.00 C ATOM 0 HA PRO A 173 11.670 -17.195 1.821 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.517 -17.601 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.969 -16.224 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.146 -18.014 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.969 -17.348 3.170 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.088 -20.047 3.990 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.078 -19.659 2.612 1.00 0.00 H new ATOM 1859 N GLU A 174 13.782 -18.994 3.549 1.00 0.00 N ATOM 1860 CA GLU A 174 15.234 -19.192 3.726 1.00 0.00 C ATOM 1861 C GLU A 174 15.981 -19.446 2.399 1.00 0.00 C ATOM 1862 O GLU A 174 17.168 -19.131 2.297 1.00 0.00 O ATOM 1863 CB GLU A 174 15.482 -20.366 4.687 1.00 0.00 C ATOM 1864 CG GLU A 174 15.179 -20.026 6.156 1.00 0.00 C ATOM 1865 CD GLU A 174 16.422 -19.497 6.867 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.254 -20.307 7.333 1.00 0.00 O ATOM 1867 OE2 GLU A 174 16.617 -18.264 6.969 1.00 0.00 O ATOM 0 H GLU A 174 13.210 -19.732 3.960 1.00 0.00 H new ATOM 0 HA GLU A 174 15.629 -18.264 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 174 14.865 -21.212 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.522 -20.683 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.385 -19.281 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 174 14.813 -20.915 6.670 1.00 0.00 H new ATOM 1874 N GLU A 175 15.310 -20.010 1.388 1.00 0.00 N ATOM 1875 CA GLU A 175 15.832 -20.172 0.026 1.00 0.00 C ATOM 1876 C GLU A 175 15.849 -18.843 -0.751 1.00 0.00 C ATOM 1877 O GLU A 175 16.782 -18.599 -1.520 1.00 0.00 O ATOM 1878 CB GLU A 175 15.021 -21.228 -0.743 1.00 0.00 C ATOM 1879 CG GLU A 175 15.058 -22.620 -0.100 1.00 0.00 C ATOM 1880 CD GLU A 175 14.138 -23.616 -0.806 1.00 0.00 C ATOM 1881 OE1 GLU A 175 12.897 -23.507 -0.698 1.00 0.00 O ATOM 1882 OE2 GLU A 175 14.630 -24.561 -1.464 1.00 0.00 O ATOM 0 H GLU A 175 14.364 -20.376 1.497 1.00 0.00 H new ATOM 0 HA GLU A 175 16.864 -20.511 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.985 -20.897 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.404 -21.297 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.080 -22.998 -0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.767 -22.541 0.947 1.00 0.00 H new ATOM 1889 N LEU A 176 14.843 -17.974 -0.550 1.00 0.00 N ATOM 1890 CA LEU A 176 14.720 -16.686 -1.255 1.00 0.00 C ATOM 1891 C LEU A 176 15.952 -15.804 -1.018 1.00 0.00 C ATOM 1892 O LEU A 176 16.587 -15.349 -1.968 1.00 0.00 O ATOM 1893 CB LEU A 176 13.442 -15.926 -0.820 1.00 0.00 C ATOM 1894 CG LEU A 176 12.087 -16.621 -1.063 1.00 0.00 C ATOM 1895 CD1 LEU A 176 10.937 -15.748 -0.536 1.00 0.00 C ATOM 1896 CD2 LEU A 176 11.838 -16.913 -2.545 1.00 0.00 C ATOM 0 H LEU A 176 14.086 -18.147 0.112 1.00 0.00 H new ATOM 0 HA LEU A 176 14.648 -16.909 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.524 -15.711 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.427 -14.967 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 176 12.124 -17.570 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.987 -16.251 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.065 -15.584 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.942 -14.789 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.871 -17.402 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.842 -15.978 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.624 -17.566 -2.924 1.00 0.00 H new ATOM 1908 N ARG A 177 16.314 -15.586 0.253 1.00 0.00 N ATOM 1909 CA ARG A 177 17.451 -14.734 0.623 1.00 0.00 C ATOM 1910 C ARG A 177 18.794 -15.256 0.081 1.00 0.00 C ATOM 1911 O ARG A 177 19.612 -14.468 -0.404 1.00 0.00 O ATOM 1912 CB ARG A 177 17.487 -14.528 2.146 1.00 0.00 C ATOM 1913 CG ARG A 177 17.612 -15.833 2.952 1.00 0.00 C ATOM 1914 CD ARG A 177 17.879 -15.546 4.428 1.00 0.00 C ATOM 1915 NE ARG A 177 18.156 -16.786 5.167 1.00 0.00 N ATOM 1916 CZ ARG A 177 19.298 -17.463 5.209 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.377 -17.083 4.561 1.00 0.00 N ATOM 1918 NH2 ARG A 177 19.363 -18.557 5.929 1.00 0.00 N ATOM 0 H ARG A 177 15.828 -15.994 1.052 1.00 0.00 H new ATOM 0 HA ARG A 177 17.301 -13.765 0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.326 -13.878 2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.579 -14.009 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.696 -16.415 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.421 -16.439 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.726 -14.866 4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 177 17.017 -15.043 4.866 1.00 0.00 H new ATOM 0 HE ARG A 177 17.383 -17.171 5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.360 -16.235 3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.231 -17.637 4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 177 18.544 -18.877 6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 177 20.233 -19.088 5.972 1.00 0.00 H new ATOM 1932 N ALA A 178 19.006 -16.576 0.086 1.00 0.00 N ATOM 1933 CA ALA A 178 20.271 -17.197 -0.309 1.00 0.00 C ATOM 1934 C ALA A 178 20.643 -16.895 -1.771 1.00 0.00 C ATOM 1935 O ALA A 178 21.830 -16.761 -2.084 1.00 0.00 O ATOM 1936 CB ALA A 178 20.158 -18.704 -0.044 1.00 0.00 C ATOM 0 H ALA A 178 18.294 -17.250 0.368 1.00 0.00 H new ATOM 0 HA ALA A 178 21.083 -16.775 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.089 -19.194 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 178 19.969 -18.874 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.336 -19.116 -0.630 1.00 0.00 H new ATOM 1942 N ALA A 179 19.646 -16.694 -2.638 1.00 0.00 N ATOM 1943 CA ALA A 179 19.835 -16.399 -4.058 1.00 0.00 C ATOM 1944 C ALA A 179 20.475 -15.023 -4.307 1.00 0.00 C ATOM 1945 O ALA A 179 21.211 -14.855 -5.279 1.00 0.00 O ATOM 1946 CB ALA A 179 18.465 -16.515 -4.739 1.00 0.00 C ATOM 0 H ALA A 179 18.664 -16.733 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 179 20.538 -17.116 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.568 -16.301 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.078 -17.526 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.774 -15.801 -4.290 1.00 0.00 H new ATOM 1952 N ILE A 180 20.220 -14.043 -3.432 1.00 0.00 N ATOM 1953 CA ILE A 180 20.830 -12.702 -3.480 1.00 0.00 C ATOM 1954 C ILE A 180 22.307 -12.741 -3.041 1.00 0.00 C ATOM 1955 O ILE A 180 23.128 -11.998 -3.581 1.00 0.00 O ATOM 1956 CB ILE A 180 19.968 -11.695 -2.675 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.620 -11.343 -3.355 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.717 -10.367 -2.466 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.556 -12.447 -3.338 1.00 0.00 C ATOM 0 H ILE A 180 19.571 -14.159 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 180 20.844 -12.350 -4.511 1.00 0.00 H new ATOM 0 HB ILE A 180 19.769 -12.201 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.208 -10.460 -2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.818 -11.071 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 180 20.089 -9.680 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.640 -10.552 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.954 -9.926 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.656 -12.092 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.937 -13.328 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.318 -12.707 -2.307 1.00 0.00 H new ATOM 1971 N GLU A 181 22.676 -13.635 -2.119 1.00 0.00 N ATOM 1972 CA GLU A 181 24.085 -13.846 -1.764 1.00 0.00 C ATOM 1973 C GLU A 181 24.880 -14.504 -2.897 1.00 0.00 C ATOM 1974 O GLU A 181 26.064 -14.195 -3.059 1.00 0.00 O ATOM 1975 CB GLU A 181 24.228 -14.682 -0.488 1.00 0.00 C ATOM 1976 CG GLU A 181 23.865 -13.895 0.777 1.00 0.00 C ATOM 1977 CD GLU A 181 24.211 -14.686 2.036 1.00 0.00 C ATOM 1978 OE1 GLU A 181 25.304 -15.294 2.096 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.384 -14.723 2.973 1.00 0.00 O ATOM 0 H GLU A 181 22.021 -14.224 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 181 24.500 -12.854 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.588 -15.561 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 181 25.254 -15.041 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.399 -12.945 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.800 -13.663 0.771 1.00 0.00 H new ATOM 1986 N ASP A 182 24.262 -15.385 -3.692 1.00 0.00 N ATOM 1987 CA ASP A 182 24.852 -15.911 -4.931 1.00 0.00 C ATOM 1988 C ASP A 182 24.914 -14.852 -6.054 1.00 0.00 C ATOM 1989 O ASP A 182 25.855 -14.860 -6.853 1.00 0.00 O ATOM 1990 CB ASP A 182 24.095 -17.177 -5.384 1.00 0.00 C ATOM 1991 CG ASP A 182 24.535 -18.445 -4.641 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.763 -18.699 -4.558 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.667 -19.199 -4.143 1.00 0.00 O ATOM 0 H ASP A 182 23.333 -15.756 -3.494 1.00 0.00 H new ATOM 0 HA ASP A 182 25.886 -16.182 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.026 -17.027 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 182 24.247 -17.320 -6.454 1.00 0.00 H new ATOM 1998 N MET A 183 23.975 -13.897 -6.087 1.00 0.00 N ATOM 1999 CA MET A 183 23.983 -12.764 -7.025 1.00 0.00 C ATOM 2000 C MET A 183 25.169 -11.830 -6.755 1.00 0.00 C ATOM 2001 O MET A 183 25.858 -11.432 -7.698 1.00 0.00 O ATOM 2002 CB MET A 183 22.661 -11.998 -6.894 1.00 0.00 C ATOM 2003 CG MET A 183 22.409 -11.044 -8.064 1.00 0.00 C ATOM 2004 SD MET A 183 20.858 -10.123 -7.895 1.00 0.00 S ATOM 2005 CE MET A 183 21.020 -9.026 -9.324 1.00 0.00 C ATOM 0 H MET A 183 23.176 -13.889 -5.453 1.00 0.00 H new ATOM 0 HA MET A 183 24.089 -13.146 -8.040 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.839 -12.710 -6.829 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.666 -11.431 -5.963 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.238 -10.340 -8.139 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.389 -11.613 -8.993 1.00 0.00 H new ATOM 0 HE1 MET A 183 21.013 -7.989 -8.989 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.958 -9.235 -9.838 1.00 0.00 H new ATOM 0 HE3 MET A 183 20.187 -9.193 -10.007 1.00 0.00 H new ATOM 2015 N GLY A 184 25.435 -11.538 -5.474 1.00 0.00 N ATOM 2016 CA GLY A 184 26.647 -10.846 -5.022 1.00 0.00 C ATOM 2017 C GLY A 184 26.500 -9.842 -3.873 1.00 0.00 C ATOM 2018 O GLY A 184 27.366 -8.969 -3.749 1.00 0.00 O ATOM 0 H GLY A 184 24.803 -11.781 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.372 -11.601 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.073 -10.320 -5.876 1.00 0.00 H new ATOM 2022 N PHE A 185 25.441 -9.944 -3.058 1.00 0.00 N ATOM 2023 CA PHE A 185 25.071 -8.964 -2.024 1.00 0.00 C ATOM 2024 C PHE A 185 24.789 -9.676 -0.685 1.00 0.00 C ATOM 2025 O PHE A 185 25.280 -10.783 -0.453 1.00 0.00 O ATOM 2026 CB PHE A 185 23.863 -8.170 -2.556 1.00 0.00 C ATOM 2027 CG PHE A 185 24.061 -7.626 -3.958 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.977 -6.580 -4.179 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.396 -8.216 -5.052 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.212 -6.114 -5.483 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.623 -7.736 -6.353 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.530 -6.685 -6.570 1.00 0.00 C ATOM 0 H PHE A 185 24.798 -10.734 -3.100 1.00 0.00 H new ATOM 0 HA PHE A 185 25.885 -8.268 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.983 -8.814 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.658 -7.340 -1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.500 -6.135 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.712 -9.036 -4.890 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.919 -5.315 -5.650 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.099 -8.176 -7.188 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.702 -6.317 -7.571 1.00 0.00 H new ATOM 2042 N GLU A 186 23.985 -9.080 0.199 1.00 0.00 N ATOM 2043 CA GLU A 186 23.480 -9.688 1.432 1.00 0.00 C ATOM 2044 C GLU A 186 21.964 -9.521 1.528 1.00 0.00 C ATOM 2045 O GLU A 186 21.432 -8.464 1.191 1.00 0.00 O ATOM 2046 CB GLU A 186 24.129 -9.022 2.645 1.00 0.00 C ATOM 2047 CG GLU A 186 25.585 -9.454 2.796 1.00 0.00 C ATOM 2048 CD GLU A 186 26.214 -8.794 4.016 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.718 -9.007 5.148 1.00 0.00 O ATOM 2050 OE2 GLU A 186 27.185 -8.016 3.852 1.00 0.00 O ATOM 0 H GLU A 186 23.655 -8.123 0.070 1.00 0.00 H new ATOM 0 HA GLU A 186 23.726 -10.750 1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.077 -7.938 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.574 -9.282 3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.640 -10.538 2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.145 -9.185 1.900 1.00 0.00 H new ATOM 2057 N ALA A 187 21.279 -10.559 2.008 1.00 0.00 N ATOM 2058 CA ALA A 187 19.826 -10.591 2.192 1.00 0.00 C ATOM 2059 C ALA A 187 19.361 -11.346 3.449 1.00 0.00 C ATOM 2060 O ALA A 187 19.965 -12.327 3.885 1.00 0.00 O ATOM 2061 CB ALA A 187 19.180 -11.185 0.935 1.00 0.00 C ATOM 0 H ALA A 187 21.733 -11.428 2.289 1.00 0.00 H new ATOM 0 HA ALA A 187 19.504 -9.561 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 187 18.098 -11.214 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.429 -10.568 0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.554 -12.197 0.777 1.00 0.00 H new ATOM 2067 N SER A 188 18.221 -10.926 3.988 1.00 0.00 N ATOM 2068 CA SER A 188 17.497 -11.601 5.073 1.00 0.00 C ATOM 2069 C SER A 188 15.979 -11.519 4.847 1.00 0.00 C ATOM 2070 O SER A 188 15.503 -10.519 4.317 1.00 0.00 O ATOM 2071 CB SER A 188 17.862 -10.960 6.415 1.00 0.00 C ATOM 2072 OG SER A 188 17.284 -11.692 7.476 1.00 0.00 O ATOM 0 H SER A 188 17.754 -10.075 3.673 1.00 0.00 H new ATOM 0 HA SER A 188 17.786 -12.652 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.945 -10.932 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.511 -9.928 6.441 1.00 0.00 H new ATOM 0 HG SER A 188 17.524 -11.275 8.330 1.00 0.00 H new ATOM 2078 N VAL A 189 15.203 -12.528 5.250 1.00 0.00 N ATOM 2079 CA VAL A 189 13.730 -12.469 5.216 1.00 0.00 C ATOM 2080 C VAL A 189 13.203 -11.973 6.565 1.00 0.00 C ATOM 2081 O VAL A 189 13.523 -12.528 7.614 1.00 0.00 O ATOM 2082 CB VAL A 189 13.048 -13.769 4.747 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.354 -14.036 3.267 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.474 -14.991 5.548 1.00 0.00 C ATOM 0 H VAL A 189 15.571 -13.409 5.609 1.00 0.00 H new ATOM 0 HA VAL A 189 13.457 -11.749 4.444 1.00 0.00 H new ATOM 0 HB VAL A 189 11.980 -13.615 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.864 -14.958 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.985 -13.207 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.431 -14.133 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 189 12.958 -15.873 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.551 -15.131 5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.218 -14.845 6.598 1.00 0.00 H new ATOM 2094 N VAL A 190 12.394 -10.912 6.531 1.00 0.00 N ATOM 2095 CA VAL A 190 11.825 -10.244 7.715 1.00 0.00 C ATOM 2096 C VAL A 190 10.337 -10.592 7.783 1.00 0.00 C ATOM 2097 O VAL A 190 9.432 -9.767 7.761 1.00 0.00 O ATOM 2098 CB VAL A 190 12.227 -8.754 7.757 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.917 -8.004 6.458 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.680 -7.989 8.969 1.00 0.00 C ATOM 0 H VAL A 190 12.105 -10.477 5.655 1.00 0.00 H new ATOM 0 HA VAL A 190 12.243 -10.609 8.653 1.00 0.00 H new ATOM 0 HB VAL A 190 13.311 -8.785 7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 190 12.225 -6.963 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.459 -8.466 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.846 -8.049 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.008 -6.951 8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.591 -8.026 8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.052 -8.446 9.886 1.00 0.00 H new