USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1099 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 51 TYR OH : rot 30:sc= 0.904 USER MOD Set 1.2: A 149 SER OG : rot 129:sc= 1.06 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.202 X(o=0.2,f=0.61) USER MOD Set 2.2: A 135 THR OG1 : rot 179:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 1.19 (180deg=1.16) USER MOD Single : A 10 THR OG1 : rot -80:sc= 0.0929 USER MOD Single : A 11 MET CE :methyl -175:sc= 0 (180deg=-0.0284) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 1.05 K(o=1.1,f=-0.75) USER MOD Single : A 15 SER OG : rot 106:sc= 0.69 USER MOD Single : A 27 THR OG1 : rot 85:sc= 0.897 USER MOD Single : A 29 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.091) USER MOD Single : A 31 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -149:sc= 0.181 USER MOD Single : A 48 GLN : amide:sc= 0.835 K(o=0.84,f=-0.068) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0626 USER MOD Single : A 58 THR OG1 : rot -56:sc= 0.0296 USER MOD Single : A 59 THR OG1 : rot 130:sc= 0.453 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -139:sc= 1.2 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -1.87! C(o=-2.8!,f=-1.9!) USER MOD Single : A 84 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 87 TYR OH : rot 163:sc= -1.86 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 1.06 K(o=1.1,f=-0.0038) USER MOD Single : A 101 CYS SG : rot 98:sc= 1.52 USER MOD Single : A 102 ASN : amide:sc= 0.759 K(o=0.76,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.025) USER MOD Single : A 112 GLN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 114 GLN : amide:sc= 0.0739 K(o=0.074,f=-2!) USER MOD Single : A 115 SER OG : rot 133:sc= 1.03 USER MOD Single : A 117 GLN : amide:sc= 0.313 X(o=0.31,f=0) USER MOD Single : A 122 MET CE :methyl -165:sc= -0.0108 (180deg=-0.242) USER MOD Single : A 128 SER OG : rot -130:sc=-0.00947 USER MOD Single : A 137 SER OG : rot -79:sc= 0.435 USER MOD Single : A 138 ASN : amide:sc= 0.496 K(o=0.5,f=-2.9) USER MOD Single : A 143 HIS : no HE2:sc= 1.05 K(o=1.1,f=-3.2!) USER MOD Single : A 146 THR OG1 : rot -64:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.116 0.246 0.489 1.00 1.00 N ATOM 2 CA MET A 1 2.043 -0.554 -0.366 1.00 1.00 C ATOM 3 C MET A 1 3.364 0.200 -0.596 1.00 1.00 C ATOM 4 O MET A 1 3.362 1.428 -0.696 1.00 1.00 O ATOM 5 CB MET A 1 1.376 -0.956 -1.707 1.00 1.00 C ATOM 6 CG MET A 1 2.181 -1.991 -2.513 1.00 1.00 C ATOM 7 SD MET A 1 1.353 -2.631 -3.998 1.00 1.00 S ATOM 8 CE MET A 1 1.426 -1.181 -5.088 1.00 1.00 C ATOM 0 H1 MET A 1 0.196 -0.235 0.547 1.00 1.00 H new ATOM 0 H2 MET A 1 1.518 0.340 1.443 1.00 1.00 H new ATOM 0 H3 MET A 1 0.988 1.190 0.073 1.00 1.00 H new ATOM 0 HA MET A 1 2.274 -1.477 0.166 1.00 1.00 H new ATOM 0 HB2 MET A 1 0.384 -1.359 -1.503 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.237 -0.063 -2.316 1.00 1.00 H new ATOM 0 HG2 MET A 1 3.127 -1.539 -2.811 1.00 1.00 H new ATOM 0 HG3 MET A 1 2.420 -2.830 -1.860 1.00 1.00 H new ATOM 0 HE1 MET A 1 0.956 -1.419 -6.042 1.00 1.00 H new ATOM 0 HE2 MET A 1 0.900 -0.348 -4.621 1.00 1.00 H new ATOM 0 HE3 MET A 1 2.467 -0.904 -5.256 1.00 1.00 H new ATOM 20 N ALA A 2 4.484 -0.526 -0.703 1.00 1.00 N ATOM 21 CA ALA A 2 5.837 0.020 -0.857 1.00 1.00 C ATOM 22 C ALA A 2 6.724 -0.832 -1.745 1.00 1.00 C ATOM 23 O ALA A 2 6.429 -1.990 -2.033 1.00 1.00 O ATOM 24 CB ALA A 2 6.497 0.114 0.517 1.00 1.00 C ATOM 0 H ALA A 2 4.472 -1.546 -0.684 1.00 1.00 H new ATOM 0 HA ALA A 2 5.731 0.998 -1.327 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.503 0.519 0.410 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.908 0.769 1.159 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.551 -0.879 0.963 1.00 1.00 H new ATOM 30 N GLU A 3 7.868 -0.254 -2.093 1.00 1.00 N ATOM 31 CA GLU A 3 8.862 -0.876 -2.950 1.00 1.00 C ATOM 32 C GLU A 3 10.150 -1.169 -2.202 1.00 1.00 C ATOM 33 O GLU A 3 10.765 -0.276 -1.623 1.00 1.00 O ATOM 34 CB GLU A 3 9.163 0.030 -4.130 1.00 1.00 C ATOM 35 CG GLU A 3 8.166 -0.155 -5.266 1.00 1.00 C ATOM 36 CD GLU A 3 7.066 0.922 -5.235 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.366 2.083 -5.615 1.00 1.00 O ATOM 38 OE2 GLU A 3 5.914 0.622 -4.842 1.00 1.00 O1- ATOM 0 H GLU A 3 8.133 0.680 -1.779 1.00 1.00 H new ATOM 0 HA GLU A 3 8.450 -1.823 -3.298 1.00 1.00 H new ATOM 0 HB2 GLU A 3 9.148 1.069 -3.801 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.169 -0.174 -4.495 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.690 -0.114 -6.221 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.711 -1.143 -5.194 1.00 1.00 H new ATOM 45 N ILE A 4 10.537 -2.438 -2.261 1.00 1.00 N ATOM 46 CA ILE A 4 11.721 -3.010 -1.638 1.00 1.00 C ATOM 47 C ILE A 4 12.676 -3.653 -2.645 1.00 1.00 C ATOM 48 O ILE A 4 12.401 -4.716 -3.199 1.00 1.00 O ATOM 49 CB ILE A 4 11.363 -4.007 -0.521 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.270 -3.442 0.416 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.612 -4.267 0.318 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.980 -4.219 0.248 1.00 1.00 C ATOM 0 H ILE A 4 9.999 -3.135 -2.776 1.00 1.00 H new ATOM 0 HA ILE A 4 12.247 -2.168 -1.188 1.00 1.00 H new ATOM 0 HB ILE A 4 10.991 -4.920 -0.986 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.604 -3.499 1.452 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.100 -2.389 0.193 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.375 -4.972 1.115 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.395 -4.684 -0.315 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.959 -3.330 0.754 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.220 -3.810 0.914 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.639 -4.140 -0.784 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.152 -5.267 0.494 1.00 1.00 H new ATOM 64 N GLY A 5 13.851 -3.059 -2.804 1.00 1.00 N ATOM 65 CA GLY A 5 14.946 -3.677 -3.560 1.00 1.00 C ATOM 66 C GLY A 5 15.845 -4.488 -2.646 1.00 1.00 C ATOM 67 O GLY A 5 16.363 -3.946 -1.678 1.00 1.00 O ATOM 0 H GLY A 5 14.077 -2.142 -2.418 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.537 -4.320 -4.339 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.530 -2.904 -4.059 1.00 1.00 H new ATOM 71 N ILE A 6 16.023 -5.778 -2.914 1.00 1.00 N ATOM 72 CA ILE A 6 16.849 -6.675 -2.109 1.00 1.00 C ATOM 73 C ILE A 6 18.162 -6.941 -2.820 1.00 1.00 C ATOM 74 O ILE A 6 18.182 -7.504 -3.909 1.00 1.00 O ATOM 75 CB ILE A 6 16.101 -7.971 -1.831 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.830 -7.625 -1.047 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.950 -8.937 -0.989 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.721 -8.554 -1.450 1.00 1.00 C ATOM 0 H ILE A 6 15.589 -6.240 -3.713 1.00 1.00 H new ATOM 0 HA ILE A 6 17.068 -6.203 -1.151 1.00 1.00 H new ATOM 0 HB ILE A 6 15.869 -8.456 -2.779 1.00 1.00 H new ATOM 0 HG12 ILE A 6 15.017 -7.708 0.024 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.541 -6.592 -1.241 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.387 -9.853 -0.808 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.869 -9.176 -1.525 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.197 -8.469 -0.036 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.818 -8.307 -0.892 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.528 -8.448 -2.518 1.00 1.00 H new ATOM 0 HD13 ILE A 6 14.011 -9.582 -1.234 1.00 1.00 H new ATOM 90 N PHE A 7 19.258 -6.577 -2.180 1.00 1.00 N ATOM 91 CA PHE A 7 20.592 -6.579 -2.763 1.00 1.00 C ATOM 92 C PHE A 7 21.402 -7.664 -2.060 1.00 1.00 C ATOM 93 O PHE A 7 21.684 -7.550 -0.863 1.00 1.00 O ATOM 94 CB PHE A 7 21.181 -5.163 -2.642 1.00 1.00 C ATOM 95 CG PHE A 7 20.494 -4.154 -3.555 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.216 -3.646 -3.253 1.00 1.00 C ATOM 97 CD2 PHE A 7 21.118 -3.749 -4.748 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.560 -2.796 -4.158 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.454 -2.920 -5.665 1.00 1.00 C ATOM 100 CZ PHE A 7 19.161 -2.464 -5.377 1.00 1.00 C ATOM 0 H PHE A 7 19.247 -6.262 -1.210 1.00 1.00 H new ATOM 0 HA PHE A 7 20.595 -6.817 -3.827 1.00 1.00 H new ATOM 0 HB2 PHE A 7 21.096 -4.827 -1.609 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.244 -5.196 -2.880 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.738 -3.911 -2.321 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.123 -4.081 -4.962 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.587 -2.397 -3.912 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.937 -2.635 -6.588 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.629 -1.857 -6.095 1.00 1.00 H new ATOM 110 N VAL A 8 21.694 -8.762 -2.769 1.00 1.00 N ATOM 111 CA VAL A 8 22.274 -9.957 -2.140 1.00 1.00 C ATOM 112 C VAL A 8 23.798 -10.008 -2.277 1.00 1.00 C ATOM 113 O VAL A 8 24.338 -10.062 -3.379 1.00 1.00 O ATOM 114 CB VAL A 8 21.557 -11.252 -2.567 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.735 -11.669 -4.028 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.972 -12.418 -1.667 1.00 1.00 C ATOM 0 H VAL A 8 21.539 -8.848 -3.774 1.00 1.00 H new ATOM 0 HA VAL A 8 22.091 -9.875 -1.069 1.00 1.00 H new ATOM 0 HB VAL A 8 20.500 -11.012 -2.456 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.186 -12.593 -4.212 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.352 -10.884 -4.680 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.793 -11.828 -4.235 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.455 -13.324 -1.984 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.049 -12.570 -1.741 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.708 -12.192 -0.634 1.00 1.00 H new ATOM 126 N GLY A 9 24.501 -10.001 -1.145 1.00 1.00 N ATOM 127 CA GLY A 9 25.945 -10.226 -1.065 1.00 1.00 C ATOM 128 C GLY A 9 26.212 -11.712 -0.836 1.00 1.00 C ATOM 129 O GLY A 9 25.904 -12.235 0.235 1.00 1.00 O ATOM 0 H GLY A 9 24.072 -9.835 -0.235 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.428 -9.895 -1.985 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.372 -9.639 -0.252 1.00 1.00 H new ATOM 133 N THR A 10 26.741 -12.403 -1.849 1.00 1.00 N ATOM 134 CA THR A 10 26.847 -13.878 -1.883 1.00 1.00 C ATOM 135 C THR A 10 28.063 -14.393 -2.667 1.00 1.00 C ATOM 136 O THR A 10 28.693 -13.651 -3.421 1.00 1.00 O ATOM 137 CB THR A 10 25.531 -14.447 -2.466 1.00 1.00 C ATOM 138 OG1 THR A 10 25.549 -15.853 -2.535 1.00 1.00 O ATOM 139 CG2 THR A 10 25.170 -13.946 -3.864 1.00 1.00 C ATOM 0 H THR A 10 27.116 -11.954 -2.685 1.00 1.00 H new ATOM 0 HA THR A 10 27.001 -14.226 -0.861 1.00 1.00 H new ATOM 0 HB THR A 10 24.781 -14.084 -1.763 1.00 1.00 H new ATOM 0 HG1 THR A 10 26.048 -16.135 -3.330 1.00 1.00 H new ATOM 0 HG21 THR A 10 24.233 -14.402 -4.183 1.00 1.00 H new ATOM 0 HG22 THR A 10 25.058 -12.862 -3.844 1.00 1.00 H new ATOM 0 HG23 THR A 10 25.962 -14.216 -4.563 1.00 1.00 H new ATOM 147 N MET A 11 28.392 -15.676 -2.484 1.00 1.00 N ATOM 148 CA MET A 11 29.364 -16.406 -3.312 1.00 1.00 C ATOM 149 C MET A 11 28.720 -16.749 -4.676 1.00 1.00 C ATOM 150 O MET A 11 27.529 -16.501 -4.878 1.00 1.00 O ATOM 151 CB MET A 11 29.834 -17.667 -2.560 1.00 1.00 C ATOM 152 CG MET A 11 30.567 -17.319 -1.254 1.00 1.00 C ATOM 153 SD MET A 11 31.216 -18.742 -0.330 1.00 1.00 S ATOM 154 CE MET A 11 29.671 -19.510 0.245 1.00 1.00 C ATOM 0 H MET A 11 27.985 -16.248 -1.744 1.00 1.00 H new ATOM 0 HA MET A 11 30.242 -15.789 -3.504 1.00 1.00 H new ATOM 0 HB2 MET A 11 28.973 -18.297 -2.336 1.00 1.00 H new ATOM 0 HB3 MET A 11 30.495 -18.247 -3.203 1.00 1.00 H new ATOM 0 HG2 MET A 11 31.395 -16.650 -1.488 1.00 1.00 H new ATOM 0 HG3 MET A 11 29.884 -16.768 -0.608 1.00 1.00 H new ATOM 0 HE1 MET A 11 29.904 -20.347 0.903 1.00 1.00 H new ATOM 0 HE2 MET A 11 29.080 -18.774 0.790 1.00 1.00 H new ATOM 0 HE3 MET A 11 29.102 -19.869 -0.613 1.00 1.00 H new ATOM 164 N TYR A 12 29.490 -17.308 -5.617 1.00 1.00 N ATOM 165 CA TYR A 12 29.032 -17.603 -6.988 1.00 1.00 C ATOM 166 C TYR A 12 27.720 -18.426 -7.050 1.00 1.00 C ATOM 167 O TYR A 12 27.484 -19.320 -6.229 1.00 1.00 O ATOM 168 CB TYR A 12 30.163 -18.311 -7.751 1.00 1.00 C ATOM 169 CG TYR A 12 29.853 -18.583 -9.209 1.00 1.00 C ATOM 170 CD1 TYR A 12 29.967 -17.546 -10.155 1.00 1.00 C ATOM 171 CD2 TYR A 12 29.431 -19.865 -9.618 1.00 1.00 C ATOM 172 CE1 TYR A 12 29.662 -17.788 -11.509 1.00 1.00 C ATOM 173 CE2 TYR A 12 29.128 -20.110 -10.970 1.00 1.00 C ATOM 174 CZ TYR A 12 29.240 -19.073 -11.921 1.00 1.00 C ATOM 175 OH TYR A 12 28.945 -19.323 -13.229 1.00 1.00 O ATOM 0 H TYR A 12 30.461 -17.573 -5.450 1.00 1.00 H new ATOM 0 HA TYR A 12 28.792 -16.651 -7.461 1.00 1.00 H new ATOM 0 HB2 TYR A 12 31.064 -17.701 -7.690 1.00 1.00 H new ATOM 0 HB3 TYR A 12 30.384 -19.256 -7.256 1.00 1.00 H new ATOM 0 HD1 TYR A 12 30.289 -16.564 -9.842 1.00 1.00 H new ATOM 0 HD2 TYR A 12 29.340 -20.660 -8.892 1.00 1.00 H new ATOM 0 HE1 TYR A 12 29.751 -16.991 -12.233 1.00 1.00 H new ATOM 0 HE2 TYR A 12 28.809 -21.094 -11.281 1.00 1.00 H new ATOM 0 HH TYR A 12 28.673 -20.259 -13.330 1.00 1.00 H new ATOM 185 N GLY A 13 26.873 -18.134 -8.047 1.00 1.00 N ATOM 186 CA GLY A 13 25.541 -18.738 -8.206 1.00 1.00 C ATOM 187 C GLY A 13 24.517 -18.271 -7.161 1.00 1.00 C ATOM 188 O GLY A 13 24.732 -17.293 -6.440 1.00 1.00 O ATOM 0 H GLY A 13 27.098 -17.460 -8.779 1.00 1.00 H new ATOM 0 HA2 GLY A 13 25.163 -18.503 -9.201 1.00 1.00 H new ATOM 0 HA3 GLY A 13 25.635 -19.822 -8.149 1.00 1.00 H new ATOM 192 N ASN A 14 23.389 -18.985 -7.057 1.00 1.00 N ATOM 193 CA ASN A 14 22.303 -18.680 -6.114 1.00 1.00 C ATOM 194 C ASN A 14 22.599 -19.233 -4.699 1.00 1.00 C ATOM 195 O ASN A 14 21.839 -20.029 -4.143 1.00 1.00 O ATOM 196 CB ASN A 14 20.969 -19.156 -6.716 1.00 1.00 C ATOM 197 CG ASN A 14 19.754 -18.698 -5.914 1.00 1.00 C ATOM 198 OD1 ASN A 14 19.802 -17.794 -5.088 1.00 1.00 O ATOM 199 ND2 ASN A 14 18.611 -19.299 -6.147 1.00 1.00 N ATOM 0 H ASN A 14 23.201 -19.804 -7.635 1.00 1.00 H new ATOM 0 HA ASN A 14 22.225 -17.603 -5.968 1.00 1.00 H new ATOM 0 HB2 ASN A 14 20.884 -18.784 -7.737 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.970 -20.245 -6.773 1.00 1.00 H new ATOM 0 HD21 ASN A 14 17.772 -19.013 -5.642 1.00 1.00 H new ATOM 0 HD22 ASN A 14 18.561 -20.052 -6.833 1.00 1.00 H new ATOM 206 N SER A 15 23.742 -18.841 -4.124 1.00 1.00 N ATOM 207 CA SER A 15 24.254 -19.382 -2.852 1.00 1.00 C ATOM 208 C SER A 15 23.649 -18.745 -1.588 1.00 1.00 C ATOM 209 O SER A 15 23.990 -19.165 -0.480 1.00 1.00 O ATOM 210 CB SER A 15 25.793 -19.331 -2.823 1.00 1.00 C ATOM 211 OG SER A 15 26.343 -20.269 -3.736 1.00 1.00 O ATOM 0 H SER A 15 24.348 -18.129 -4.532 1.00 1.00 H new ATOM 0 HA SER A 15 23.924 -20.420 -2.823 1.00 1.00 H new ATOM 0 HB2 SER A 15 26.133 -18.327 -3.076 1.00 1.00 H new ATOM 0 HB3 SER A 15 26.150 -19.544 -1.815 1.00 1.00 H new ATOM 0 HG SER A 15 26.698 -19.796 -4.517 1.00 1.00 H new ATOM 217 N LEU A 16 22.738 -17.763 -1.715 1.00 1.00 N ATOM 218 CA LEU A 16 22.101 -17.088 -0.574 1.00 1.00 C ATOM 219 C LEU A 16 20.585 -16.863 -0.775 1.00 1.00 C ATOM 220 O LEU A 16 20.081 -15.742 -0.778 1.00 1.00 O ATOM 221 CB LEU A 16 22.936 -15.838 -0.212 1.00 1.00 C ATOM 222 CG LEU A 16 22.998 -15.427 1.269 1.00 1.00 C ATOM 223 CD1 LEU A 16 21.635 -15.094 1.862 1.00 1.00 C ATOM 224 CD2 LEU A 16 23.623 -16.514 2.145 1.00 1.00 C ATOM 0 H LEU A 16 22.422 -17.414 -2.620 1.00 1.00 H new ATOM 0 HA LEU A 16 22.111 -17.735 0.303 1.00 1.00 H new ATOM 0 HB2 LEU A 16 23.956 -16.004 -0.557 1.00 1.00 H new ATOM 0 HB3 LEU A 16 22.541 -14.995 -0.778 1.00 1.00 H new ATOM 0 HG LEU A 16 23.619 -14.531 1.270 1.00 1.00 H new ATOM 0 HD11 LEU A 16 21.752 -14.813 2.908 1.00 1.00 H new ATOM 0 HD12 LEU A 16 21.191 -14.265 1.311 1.00 1.00 H new ATOM 0 HD13 LEU A 16 20.985 -15.966 1.792 1.00 1.00 H new ATOM 0 HD21 LEU A 16 23.645 -16.178 3.182 1.00 1.00 H new ATOM 0 HD22 LEU A 16 23.030 -17.426 2.072 1.00 1.00 H new ATOM 0 HD23 LEU A 16 24.640 -16.714 1.807 1.00 1.00 H new ATOM 236 N LEU A 17 19.866 -17.987 -0.881 1.00 1.00 N ATOM 237 CA LEU A 17 18.399 -18.167 -0.880 1.00 1.00 C ATOM 238 C LEU A 17 17.586 -17.091 -0.144 1.00 1.00 C ATOM 239 O LEU A 17 16.570 -16.635 -0.652 1.00 1.00 O ATOM 240 CB LEU A 17 18.166 -19.534 -0.207 1.00 1.00 C ATOM 241 CG LEU A 17 16.725 -19.844 0.240 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.767 -19.947 -0.940 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.732 -21.143 1.034 1.00 1.00 C ATOM 0 H LEU A 17 20.339 -18.885 -0.980 1.00 1.00 H new ATOM 0 HA LEU A 17 18.048 -18.094 -1.909 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.483 -20.314 -0.900 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.815 -19.599 0.666 1.00 1.00 H new ATOM 0 HG LEU A 17 16.369 -19.022 0.861 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.763 -20.167 -0.576 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.757 -19.003 -1.484 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.094 -20.746 -1.606 1.00 1.00 H new ATOM 0 HD21 LEU A 17 15.718 -21.377 1.358 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.108 -21.951 0.406 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.375 -21.032 1.907 1.00 1.00 H new ATOM 255 N VAL A 18 18.019 -16.702 1.057 1.00 1.00 N ATOM 256 CA VAL A 18 17.327 -15.735 1.940 1.00 1.00 C ATOM 257 C VAL A 18 16.894 -14.467 1.203 1.00 1.00 C ATOM 258 O VAL A 18 15.852 -13.916 1.522 1.00 1.00 O ATOM 259 CB VAL A 18 18.214 -15.328 3.130 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.545 -14.277 4.022 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.574 -16.545 3.995 1.00 1.00 C ATOM 0 H VAL A 18 18.885 -17.056 1.462 1.00 1.00 H new ATOM 0 HA VAL A 18 16.436 -16.251 2.297 1.00 1.00 H new ATOM 0 HB VAL A 18 19.118 -14.898 2.698 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.211 -14.023 4.847 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.336 -13.382 3.436 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.612 -14.677 4.419 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.201 -16.227 4.828 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.662 -17.000 4.381 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.115 -17.273 3.391 1.00 1.00 H new ATOM 271 N ALA A 19 17.626 -14.002 0.190 1.00 1.00 N ATOM 272 CA ALA A 19 17.165 -12.888 -0.637 1.00 1.00 C ATOM 273 C ALA A 19 15.807 -13.149 -1.294 1.00 1.00 C ATOM 274 O ALA A 19 14.897 -12.323 -1.229 1.00 1.00 O ATOM 275 CB ALA A 19 18.187 -12.687 -1.744 1.00 1.00 C ATOM 0 H ALA A 19 18.536 -14.378 -0.076 1.00 1.00 H new ATOM 0 HA ALA A 19 17.055 -12.016 0.008 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.874 -11.861 -2.382 1.00 1.00 H new ATOM 0 HB2 ALA A 19 19.158 -12.459 -1.305 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.262 -13.597 -2.339 1.00 1.00 H new ATOM 281 N GLU A 20 15.685 -14.315 -1.923 1.00 1.00 N ATOM 282 CA GLU A 20 14.478 -14.766 -2.610 1.00 1.00 C ATOM 283 C GLU A 20 13.353 -15.030 -1.607 1.00 1.00 C ATOM 284 O GLU A 20 12.180 -14.811 -1.900 1.00 1.00 O ATOM 285 CB GLU A 20 14.754 -16.061 -3.400 1.00 1.00 C ATOM 286 CG GLU A 20 16.069 -16.067 -4.181 1.00 1.00 C ATOM 287 CD GLU A 20 16.102 -17.260 -5.153 1.00 1.00 C ATOM 288 OE1 GLU A 20 16.377 -18.405 -4.718 1.00 1.00 O ATOM 289 OE2 GLU A 20 15.851 -17.062 -6.366 1.00 1.00 O1- ATOM 0 H GLU A 20 16.446 -14.992 -1.970 1.00 1.00 H new ATOM 0 HA GLU A 20 14.175 -13.977 -3.298 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.757 -16.901 -2.705 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.933 -16.227 -4.097 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.176 -15.134 -4.734 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.911 -16.127 -3.491 1.00 1.00 H new ATOM 296 N GLU A 21 13.728 -15.431 -0.392 1.00 1.00 N ATOM 297 CA GLU A 21 12.803 -15.596 0.717 1.00 1.00 C ATOM 298 C GLU A 21 12.285 -14.238 1.143 1.00 1.00 C ATOM 299 O GLU A 21 11.084 -14.040 1.281 1.00 1.00 O ATOM 300 CB GLU A 21 13.447 -16.293 1.918 1.00 1.00 C ATOM 301 CG GLU A 21 14.032 -17.667 1.560 1.00 1.00 C ATOM 302 CD GLU A 21 12.976 -18.789 1.580 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.914 -18.663 0.925 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 13.204 -19.824 2.252 1.00 1.00 O ATOM 0 H GLU A 21 14.695 -15.652 -0.153 1.00 1.00 H new ATOM 0 HA GLU A 21 11.986 -16.230 0.371 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.237 -15.659 2.320 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.703 -16.413 2.706 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.484 -17.617 0.569 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.829 -17.912 2.262 1.00 1.00 H new ATOM 311 N ALA A 22 13.180 -13.267 1.292 1.00 1.00 N ATOM 312 CA ALA A 22 12.843 -11.948 1.767 1.00 1.00 C ATOM 313 C ALA A 22 11.937 -11.203 0.805 1.00 1.00 C ATOM 314 O ALA A 22 10.951 -10.602 1.222 1.00 1.00 O ATOM 315 CB ALA A 22 14.135 -11.189 2.038 1.00 1.00 C ATOM 0 H ALA A 22 14.171 -13.385 1.081 1.00 1.00 H new ATOM 0 HA ALA A 22 12.272 -12.036 2.691 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.900 -10.188 2.399 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.717 -11.719 2.792 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.714 -11.116 1.118 1.00 1.00 H new ATOM 321 N GLU A 23 12.228 -11.308 -0.486 1.00 1.00 N ATOM 322 CA GLU A 23 11.361 -10.845 -1.558 1.00 1.00 C ATOM 323 C GLU A 23 9.962 -11.460 -1.415 1.00 1.00 C ATOM 324 O GLU A 23 8.955 -10.750 -1.408 1.00 1.00 O ATOM 325 CB GLU A 23 12.022 -11.319 -2.863 1.00 1.00 C ATOM 326 CG GLU A 23 11.322 -10.867 -4.136 1.00 1.00 C ATOM 327 CD GLU A 23 11.700 -11.719 -5.364 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.244 -12.882 -5.461 1.00 1.00 O ATOM 329 OE2 GLU A 23 12.433 -11.209 -6.247 1.00 1.00 O1- ATOM 0 H GLU A 23 13.095 -11.728 -0.823 1.00 1.00 H new ATOM 0 HA GLU A 23 11.240 -9.762 -1.539 1.00 1.00 H new ATOM 0 HB2 GLU A 23 13.051 -10.959 -2.884 1.00 1.00 H new ATOM 0 HB3 GLU A 23 12.065 -12.408 -2.857 1.00 1.00 H new ATOM 0 HG2 GLU A 23 10.243 -10.912 -3.987 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.573 -9.825 -4.332 1.00 1.00 H new ATOM 336 N ALA A 24 9.897 -12.775 -1.228 1.00 1.00 N ATOM 337 CA ALA A 24 8.651 -13.522 -1.190 1.00 1.00 C ATOM 338 C ALA A 24 7.846 -13.252 0.084 1.00 1.00 C ATOM 339 O ALA A 24 6.630 -13.077 0.015 1.00 1.00 O ATOM 340 CB ALA A 24 8.944 -15.012 -1.376 1.00 1.00 C ATOM 0 H ALA A 24 10.724 -13.358 -1.097 1.00 1.00 H new ATOM 0 HA ALA A 24 8.022 -13.181 -2.013 1.00 1.00 H new ATOM 0 HB1 ALA A 24 8.010 -15.573 -1.348 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.433 -15.169 -2.338 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.599 -15.357 -0.576 1.00 1.00 H new ATOM 346 N ILE A 25 8.497 -13.118 1.240 1.00 1.00 N ATOM 347 CA ILE A 25 7.842 -12.758 2.475 1.00 1.00 C ATOM 348 C ILE A 25 7.353 -11.333 2.385 1.00 1.00 C ATOM 349 O ILE A 25 6.205 -11.082 2.724 1.00 1.00 O ATOM 350 CB ILE A 25 8.769 -12.977 3.663 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.888 -14.490 3.933 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.221 -12.270 4.907 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.297 -14.801 4.396 1.00 1.00 C ATOM 0 H ILE A 25 9.503 -13.260 1.335 1.00 1.00 H new ATOM 0 HA ILE A 25 6.978 -13.403 2.633 1.00 1.00 H new ATOM 0 HB ILE A 25 9.751 -12.562 3.435 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.167 -14.795 4.692 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.656 -15.053 3.029 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.895 -12.437 5.747 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.141 -11.201 4.712 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.236 -12.669 5.148 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.389 -15.870 4.589 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.007 -14.510 3.622 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.510 -14.247 5.311 1.00 1.00 H new ATOM 365 N LEU A 26 8.162 -10.389 1.902 1.00 1.00 N ATOM 366 CA LEU A 26 7.703 -9.014 1.844 1.00 1.00 C ATOM 367 C LEU A 26 6.538 -8.871 0.850 1.00 1.00 C ATOM 368 O LEU A 26 5.595 -8.112 1.065 1.00 1.00 O ATOM 369 CB LEU A 26 8.879 -8.079 1.526 1.00 1.00 C ATOM 370 CG LEU A 26 9.721 -7.599 2.727 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.747 -6.086 2.846 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.246 -8.067 4.096 1.00 1.00 C ATOM 0 H LEU A 26 9.108 -10.549 1.557 1.00 1.00 H new ATOM 0 HA LEU A 26 7.314 -8.719 2.819 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.542 -8.590 0.827 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.488 -7.202 1.011 1.00 1.00 H new ATOM 0 HG LEU A 26 10.692 -8.036 2.497 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.352 -5.799 3.706 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.177 -5.657 1.941 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.731 -5.714 2.977 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.909 -7.672 4.866 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.232 -7.708 4.272 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.257 -9.156 4.132 1.00 1.00 H new ATOM 384 N THR A 27 6.541 -9.688 -0.195 1.00 1.00 N ATOM 385 CA THR A 27 5.430 -9.842 -1.113 1.00 1.00 C ATOM 386 C THR A 27 4.172 -10.398 -0.439 1.00 1.00 C ATOM 387 O THR A 27 3.086 -9.844 -0.601 1.00 1.00 O ATOM 388 CB THR A 27 5.917 -10.658 -2.294 1.00 1.00 C ATOM 389 OG1 THR A 27 6.860 -9.916 -3.041 1.00 1.00 O ATOM 390 CG2 THR A 27 4.787 -11.028 -3.216 1.00 1.00 C ATOM 0 H THR A 27 7.340 -10.276 -0.430 1.00 1.00 H new ATOM 0 HA THR A 27 5.103 -8.867 -1.474 1.00 1.00 H new ATOM 0 HB THR A 27 6.367 -11.566 -1.892 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.750 -10.024 -2.644 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.175 -11.612 -4.050 1.00 1.00 H new ATOM 0 HG22 THR A 27 4.051 -11.619 -2.671 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.316 -10.122 -3.596 1.00 1.00 H new ATOM 398 N ALA A 28 4.322 -11.433 0.389 1.00 1.00 N ATOM 399 CA ALA A 28 3.239 -12.052 1.158 1.00 1.00 C ATOM 400 C ALA A 28 2.686 -11.136 2.277 1.00 1.00 C ATOM 401 O ALA A 28 1.494 -11.167 2.584 1.00 1.00 O ATOM 402 CB ALA A 28 3.763 -13.378 1.717 1.00 1.00 C ATOM 0 H ALA A 28 5.226 -11.877 0.548 1.00 1.00 H new ATOM 0 HA ALA A 28 2.390 -12.226 0.497 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.978 -13.864 2.296 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.062 -14.027 0.894 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.623 -13.188 2.360 1.00 1.00 H new ATOM 408 N GLN A 29 3.546 -10.279 2.839 1.00 1.00 N ATOM 409 CA GLN A 29 3.220 -9.222 3.802 1.00 1.00 C ATOM 410 C GLN A 29 2.369 -8.110 3.164 1.00 1.00 C ATOM 411 O GLN A 29 1.570 -7.471 3.852 1.00 1.00 O ATOM 412 CB GLN A 29 4.527 -8.628 4.340 1.00 1.00 C ATOM 413 CG GLN A 29 5.372 -9.599 5.177 1.00 1.00 C ATOM 414 CD GLN A 29 5.178 -9.423 6.672 1.00 1.00 C ATOM 415 OE1 GLN A 29 4.079 -9.403 7.202 1.00 1.00 O ATOM 416 NE2 GLN A 29 6.258 -9.319 7.410 1.00 1.00 N ATOM 0 H GLN A 29 4.542 -10.306 2.622 1.00 1.00 H new ATOM 0 HA GLN A 29 2.634 -9.659 4.611 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.125 -8.278 3.499 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.291 -7.755 4.948 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.117 -10.622 4.902 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.425 -9.456 4.934 1.00 1.00 H new ATOM 0 HE21 GLN A 29 7.179 -9.335 6.972 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.177 -9.222 8.422 1.00 1.00 H new ATOM 425 N GLY A 30 2.512 -7.912 1.844 1.00 1.00 N ATOM 426 CA GLY A 30 1.661 -7.028 1.038 1.00 1.00 C ATOM 427 C GLY A 30 2.398 -5.863 0.370 1.00 1.00 C ATOM 428 O GLY A 30 1.791 -4.822 0.111 1.00 1.00 O ATOM 0 H GLY A 30 3.239 -8.373 1.297 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.173 -7.622 0.265 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.874 -6.625 1.675 1.00 1.00 H new ATOM 432 N HIS A 31 3.701 -6.018 0.106 1.00 1.00 N ATOM 433 CA HIS A 31 4.560 -5.004 -0.514 1.00 1.00 C ATOM 434 C HIS A 31 5.104 -5.516 -1.864 1.00 1.00 C ATOM 435 O HIS A 31 4.939 -6.682 -2.209 1.00 1.00 O ATOM 436 CB HIS A 31 5.683 -4.609 0.467 1.00 1.00 C ATOM 437 CG HIS A 31 5.256 -4.487 1.916 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.632 -3.429 2.543 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.387 -5.472 2.855 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.371 -3.785 3.811 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.808 -5.035 4.047 1.00 1.00 N ATOM 0 H HIS A 31 4.201 -6.879 0.325 1.00 1.00 H new ATOM 0 HA HIS A 31 3.981 -4.106 -0.729 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.480 -5.350 0.400 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.105 -3.656 0.147 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.407 -2.530 2.117 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.860 -6.430 2.700 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.880 -3.156 4.539 1.00 1.00 H new ATOM 449 N LYS A 32 5.793 -4.662 -2.627 1.00 1.00 N ATOM 450 CA LYS A 32 6.449 -4.993 -3.889 1.00 1.00 C ATOM 451 C LYS A 32 7.943 -5.145 -3.630 1.00 1.00 C ATOM 452 O LYS A 32 8.673 -4.160 -3.585 1.00 1.00 O ATOM 453 CB LYS A 32 6.089 -3.895 -4.911 1.00 1.00 C ATOM 454 CG LYS A 32 6.742 -4.054 -6.292 1.00 1.00 C ATOM 455 CD LYS A 32 6.285 -5.315 -7.046 1.00 1.00 C ATOM 456 CE LYS A 32 6.892 -5.331 -8.458 1.00 1.00 C ATOM 457 NZ LYS A 32 6.431 -6.511 -9.245 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.912 -3.682 -2.369 1.00 1.00 H new ATOM 0 HA LYS A 32 6.112 -5.941 -4.309 1.00 1.00 H new ATOM 0 HB2 LYS A 32 5.006 -3.878 -5.037 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.377 -2.928 -4.499 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.513 -3.176 -6.896 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.825 -4.085 -6.172 1.00 1.00 H new ATOM 0 HD2 LYS A 32 6.591 -6.207 -6.499 1.00 1.00 H new ATOM 0 HD3 LYS A 32 5.197 -5.337 -7.108 1.00 1.00 H new ATOM 0 HE2 LYS A 32 6.618 -4.415 -8.982 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.980 -5.344 -8.386 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 6.862 -6.487 -10.191 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 6.714 -7.385 -8.758 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 5.395 -6.485 -9.335 1.00 1.00 H new ATOM 471 N ALA A 33 8.394 -6.373 -3.389 1.00 1.00 N ATOM 472 CA ALA A 33 9.805 -6.678 -3.153 1.00 1.00 C ATOM 473 C ALA A 33 10.425 -7.425 -4.343 1.00 1.00 C ATOM 474 O ALA A 33 9.747 -8.221 -4.997 1.00 1.00 O ATOM 475 CB ALA A 33 9.936 -7.426 -1.828 1.00 1.00 C ATOM 0 H ALA A 33 7.787 -7.192 -3.351 1.00 1.00 H new ATOM 0 HA ALA A 33 10.377 -5.754 -3.070 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.985 -7.658 -1.643 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.554 -6.803 -1.019 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.363 -8.352 -1.875 1.00 1.00 H new ATOM 481 N THR A 34 11.716 -7.189 -4.593 1.00 1.00 N ATOM 482 CA THR A 34 12.467 -7.796 -5.704 1.00 1.00 C ATOM 483 C THR A 34 13.922 -8.044 -5.352 1.00 1.00 C ATOM 484 O THR A 34 14.556 -7.184 -4.750 1.00 1.00 O ATOM 485 CB THR A 34 12.434 -6.907 -6.950 1.00 1.00 C ATOM 486 OG1 THR A 34 11.108 -6.638 -7.369 1.00 1.00 O ATOM 487 CG2 THR A 34 13.143 -7.665 -8.065 1.00 1.00 C ATOM 0 H THR A 34 12.281 -6.561 -4.022 1.00 1.00 H new ATOM 0 HA THR A 34 11.976 -8.749 -5.903 1.00 1.00 H new ATOM 0 HB THR A 34 12.915 -5.956 -6.721 1.00 1.00 H new ATOM 0 HG1 THR A 34 11.126 -6.067 -8.165 1.00 1.00 H new ATOM 0 HG21 THR A 34 13.141 -7.062 -8.973 1.00 1.00 H new ATOM 0 HG22 THR A 34 14.172 -7.870 -7.768 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.625 -8.606 -8.252 1.00 1.00 H new ATOM 495 N VAL A 35 14.477 -9.176 -5.785 1.00 1.00 N ATOM 496 CA VAL A 35 15.898 -9.511 -5.686 1.00 1.00 C ATOM 497 C VAL A 35 16.766 -9.016 -6.852 1.00 1.00 C ATOM 498 O VAL A 35 16.429 -9.191 -8.023 1.00 1.00 O ATOM 499 CB VAL A 35 16.086 -11.026 -5.509 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.555 -11.435 -5.321 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.310 -11.512 -4.291 1.00 1.00 C ATOM 0 H VAL A 35 13.929 -9.912 -6.231 1.00 1.00 H new ATOM 0 HA VAL A 35 16.249 -8.973 -4.805 1.00 1.00 H new ATOM 0 HB VAL A 35 15.716 -11.482 -6.427 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.619 -12.517 -5.202 1.00 1.00 H new ATOM 0 HG12 VAL A 35 18.132 -11.132 -6.195 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.958 -10.947 -4.433 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.450 -12.587 -4.175 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.674 -11.000 -3.400 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.250 -11.297 -4.425 1.00 1.00 H new ATOM 511 N PHE A 36 17.945 -8.498 -6.497 1.00 1.00 N ATOM 512 CA PHE A 36 19.061 -8.146 -7.383 1.00 1.00 C ATOM 513 C PHE A 36 20.292 -9.011 -7.049 1.00 1.00 C ATOM 514 O PHE A 36 20.901 -8.850 -5.988 1.00 1.00 O ATOM 515 CB PHE A 36 19.367 -6.645 -7.250 1.00 1.00 C ATOM 516 CG PHE A 36 18.226 -5.744 -7.687 1.00 1.00 C ATOM 517 CD1 PHE A 36 18.090 -5.389 -9.044 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.286 -5.276 -6.745 1.00 1.00 C ATOM 519 CE1 PHE A 36 17.021 -4.574 -9.459 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.213 -4.468 -7.164 1.00 1.00 C ATOM 521 CZ PHE A 36 16.081 -4.118 -8.520 1.00 1.00 C ATOM 0 H PHE A 36 18.161 -8.300 -5.520 1.00 1.00 H new ATOM 0 HA PHE A 36 18.790 -8.346 -8.420 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.613 -6.425 -6.211 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.250 -6.410 -7.844 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.809 -5.744 -9.768 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.390 -5.538 -5.702 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.923 -4.299 -10.499 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.490 -4.116 -6.443 1.00 1.00 H new ATOM 0 HZ PHE A 36 15.256 -3.498 -8.839 1.00 1.00 H new ATOM 531 N GLU A 37 20.647 -9.938 -7.945 1.00 1.00 N ATOM 532 CA GLU A 37 21.821 -10.812 -7.864 1.00 1.00 C ATOM 533 C GLU A 37 23.049 -10.138 -8.496 1.00 1.00 C ATOM 534 O GLU A 37 22.918 -9.398 -9.474 1.00 1.00 O ATOM 535 CB GLU A 37 21.543 -12.167 -8.538 1.00 1.00 C ATOM 536 CG GLU A 37 20.427 -12.962 -7.849 1.00 1.00 C ATOM 537 CD GLU A 37 20.239 -14.332 -8.528 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.432 -14.433 -9.487 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 20.898 -15.317 -8.112 1.00 1.00 O ATOM 0 H GLU A 37 20.096 -10.107 -8.787 1.00 1.00 H new ATOM 0 HA GLU A 37 22.034 -10.992 -6.810 1.00 1.00 H new ATOM 0 HB2 GLU A 37 21.272 -11.999 -9.580 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.457 -12.761 -8.538 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.670 -13.102 -6.796 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.494 -12.399 -7.889 1.00 1.00 H new ATOM 546 N ASP A 38 24.240 -10.402 -7.938 1.00 1.00 N ATOM 547 CA ASP A 38 25.493 -9.682 -8.256 1.00 1.00 C ATOM 548 C ASP A 38 25.229 -8.151 -8.337 1.00 1.00 C ATOM 549 O ASP A 38 25.434 -7.522 -9.383 1.00 1.00 O ATOM 550 CB ASP A 38 26.145 -10.291 -9.507 1.00 1.00 C ATOM 551 CG ASP A 38 27.529 -9.683 -9.803 1.00 1.00 C ATOM 552 OD1 ASP A 38 28.333 -9.504 -8.857 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.835 -9.434 -10.994 1.00 1.00 O ATOM 0 H ASP A 38 24.367 -11.134 -7.240 1.00 1.00 H new ATOM 0 HA ASP A 38 26.221 -9.806 -7.455 1.00 1.00 H new ATOM 0 HB2 ASP A 38 26.245 -11.368 -9.373 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.492 -10.136 -10.366 1.00 1.00 H new ATOM 558 N PRO A 39 24.707 -7.555 -7.242 1.00 1.00 N ATOM 559 CA PRO A 39 24.157 -6.200 -7.212 1.00 1.00 C ATOM 560 C PRO A 39 25.045 -5.037 -7.687 1.00 1.00 C ATOM 561 O PRO A 39 26.135 -4.792 -7.167 1.00 1.00 O ATOM 562 CB PRO A 39 23.715 -5.980 -5.764 1.00 1.00 C ATOM 563 CG PRO A 39 24.529 -6.968 -4.942 1.00 1.00 C ATOM 564 CD PRO A 39 24.644 -8.141 -5.907 1.00 1.00 C ATOM 0 HA PRO A 39 23.359 -6.168 -7.954 1.00 1.00 H new ATOM 0 HB2 PRO A 39 23.904 -4.954 -5.447 1.00 1.00 H new ATOM 0 HB3 PRO A 39 22.646 -6.158 -5.648 1.00 1.00 H new ATOM 0 HG2 PRO A 39 25.504 -6.567 -4.666 1.00 1.00 H new ATOM 0 HG3 PRO A 39 24.025 -7.246 -4.017 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.535 -8.733 -5.698 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.788 -8.809 -5.814 1.00 1.00 H new ATOM 572 N GLU A 40 24.495 -4.239 -8.608 1.00 1.00 N ATOM 573 CA GLU A 40 25.038 -2.954 -9.048 1.00 1.00 C ATOM 574 C GLU A 40 24.495 -1.769 -8.252 1.00 1.00 C ATOM 575 O GLU A 40 23.326 -1.714 -7.870 1.00 1.00 O ATOM 576 CB GLU A 40 24.665 -2.706 -10.519 1.00 1.00 C ATOM 577 CG GLU A 40 25.687 -3.340 -11.439 1.00 1.00 C ATOM 578 CD GLU A 40 25.236 -3.304 -12.914 1.00 1.00 C ATOM 579 OE1 GLU A 40 25.177 -2.200 -13.508 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 24.967 -4.380 -13.503 1.00 1.00 O ATOM 0 H GLU A 40 23.626 -4.482 -9.084 1.00 1.00 H new ATOM 0 HA GLU A 40 26.116 -3.019 -8.898 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.677 -3.118 -10.724 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.610 -1.634 -10.711 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.639 -2.819 -11.338 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.856 -4.373 -11.136 1.00 1.00 H new ATOM 587 N LEU A 41 25.313 -0.723 -8.134 1.00 1.00 N ATOM 588 CA LEU A 41 24.890 0.561 -7.627 1.00 1.00 C ATOM 589 C LEU A 41 23.971 1.255 -8.643 1.00 1.00 C ATOM 590 O LEU A 41 23.058 1.973 -8.241 1.00 1.00 O ATOM 591 CB LEU A 41 26.181 1.308 -7.262 1.00 1.00 C ATOM 592 CG LEU A 41 26.005 2.666 -6.583 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.855 3.767 -7.629 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.912 2.649 -5.524 1.00 1.00 C ATOM 0 H LEU A 41 26.299 -0.755 -8.394 1.00 1.00 H new ATOM 0 HA LEU A 41 24.271 0.504 -6.731 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.772 0.670 -6.605 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.762 1.453 -8.173 1.00 1.00 H new ATOM 0 HG LEU A 41 26.911 2.896 -6.022 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.730 4.728 -7.130 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.746 3.796 -8.257 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.981 3.564 -8.248 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.828 3.637 -5.072 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.962 2.379 -5.986 1.00 1.00 H new ATOM 0 HD23 LEU A 41 25.162 1.919 -4.755 1.00 1.00 H new ATOM 606 N SER A 42 24.094 0.939 -9.939 1.00 1.00 N ATOM 607 CA SER A 42 23.137 1.416 -10.941 1.00 1.00 C ATOM 608 C SER A 42 21.738 0.812 -10.744 1.00 1.00 C ATOM 609 O SER A 42 20.751 1.406 -11.178 1.00 1.00 O ATOM 610 CB SER A 42 23.640 1.143 -12.363 1.00 1.00 C ATOM 611 OG SER A 42 24.922 1.729 -12.557 1.00 1.00 O ATOM 0 H SER A 42 24.843 0.358 -10.315 1.00 1.00 H new ATOM 0 HA SER A 42 23.052 2.494 -10.802 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.694 0.068 -12.536 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.935 1.547 -13.089 1.00 1.00 H new ATOM 0 HG SER A 42 25.231 1.545 -13.469 1.00 1.00 H new ATOM 617 N ASP A 43 21.638 -0.325 -10.042 1.00 1.00 N ATOM 618 CA ASP A 43 20.376 -0.900 -9.584 1.00 1.00 C ATOM 619 C ASP A 43 19.918 -0.352 -8.220 1.00 1.00 C ATOM 620 O ASP A 43 18.714 -0.336 -7.964 1.00 1.00 O ATOM 621 CB ASP A 43 20.460 -2.434 -9.569 1.00 1.00 C ATOM 622 CG ASP A 43 20.337 -3.063 -10.972 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.460 -2.646 -11.770 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 21.107 -4.006 -11.274 1.00 1.00 O ATOM 0 H ASP A 43 22.452 -0.878 -9.774 1.00 1.00 H new ATOM 0 HA ASP A 43 19.612 -0.594 -10.299 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.409 -2.735 -9.125 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.670 -2.828 -8.930 1.00 1.00 H new ATOM 629 N TRP A 44 20.828 0.157 -7.368 1.00 1.00 N ATOM 630 CA TRP A 44 20.464 0.794 -6.094 1.00 1.00 C ATOM 631 C TRP A 44 19.974 2.240 -6.250 1.00 1.00 C ATOM 632 O TRP A 44 19.061 2.653 -5.538 1.00 1.00 O ATOM 633 CB TRP A 44 21.679 0.731 -5.171 1.00 1.00 C ATOM 634 CG TRP A 44 21.518 1.319 -3.803 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.478 2.638 -3.492 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.373 0.601 -2.545 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.344 2.777 -2.117 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.278 1.551 -1.489 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.318 -0.765 -2.191 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.162 1.166 -0.148 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.203 -1.164 -0.847 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.134 -0.204 0.176 1.00 1.00 C ATOM 0 H TRP A 44 21.832 0.137 -7.545 1.00 1.00 H new ATOM 0 HA TRP A 44 19.621 0.249 -5.670 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.968 -0.314 -5.060 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.507 1.240 -5.664 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.540 3.451 -4.201 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.300 3.673 -1.632 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.365 -1.516 -2.965 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.095 1.912 0.630 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.168 -2.215 -0.600 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.060 -0.516 1.207 1.00 1.00 H new ATOM 653 N LEU A 45 20.544 3.017 -7.186 1.00 1.00 N ATOM 654 CA LEU A 45 20.171 4.423 -7.421 1.00 1.00 C ATOM 655 C LEU A 45 18.640 4.655 -7.546 1.00 1.00 C ATOM 656 O LEU A 45 18.152 5.616 -6.946 1.00 1.00 O ATOM 657 CB LEU A 45 20.905 4.950 -8.684 1.00 1.00 C ATOM 658 CG LEU A 45 22.368 5.380 -8.492 1.00 1.00 C ATOM 659 CD1 LEU A 45 23.033 5.610 -9.847 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.452 6.690 -7.712 1.00 1.00 C ATOM 0 H LEU A 45 21.283 2.685 -7.806 1.00 1.00 H new ATOM 0 HA LEU A 45 20.483 4.982 -6.539 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.874 4.172 -9.447 1.00 1.00 H new ATOM 0 HB3 LEU A 45 20.347 5.801 -9.074 1.00 1.00 H new ATOM 0 HG LEU A 45 22.872 4.584 -7.944 1.00 1.00 H new ATOM 0 HD11 LEU A 45 24.069 5.914 -9.697 1.00 1.00 H new ATOM 0 HD12 LEU A 45 23.006 4.687 -10.427 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.499 6.393 -10.386 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.497 6.974 -7.589 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.925 7.473 -8.258 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.993 6.560 -6.732 1.00 1.00 H new ATOM 672 N PRO A 46 17.860 3.783 -8.224 1.00 1.00 N ATOM 673 CA PRO A 46 16.391 3.830 -8.260 1.00 1.00 C ATOM 674 C PRO A 46 15.637 3.851 -6.912 1.00 1.00 C ATOM 675 O PRO A 46 14.451 4.182 -6.904 1.00 1.00 O ATOM 676 CB PRO A 46 15.978 2.587 -9.058 1.00 1.00 C ATOM 677 CG PRO A 46 17.141 2.374 -10.021 1.00 1.00 C ATOM 678 CD PRO A 46 18.348 2.809 -9.200 1.00 1.00 C ATOM 0 HA PRO A 46 16.111 4.789 -8.696 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.833 1.724 -8.408 1.00 1.00 H new ATOM 0 HB3 PRO A 46 15.041 2.746 -9.591 1.00 1.00 H new ATOM 0 HG2 PRO A 46 17.220 1.333 -10.335 1.00 1.00 H new ATOM 0 HG3 PRO A 46 17.031 2.972 -10.926 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.805 1.955 -8.700 1.00 1.00 H new ATOM 0 HD3 PRO A 46 19.113 3.251 -9.839 1.00 1.00 H new ATOM 686 N TYR A 47 16.280 3.512 -5.783 1.00 1.00 N ATOM 687 CA TYR A 47 15.644 3.345 -4.467 1.00 1.00 C ATOM 688 C TYR A 47 15.984 4.404 -3.414 1.00 1.00 C ATOM 689 O TYR A 47 15.539 4.312 -2.277 1.00 1.00 O ATOM 690 CB TYR A 47 15.874 1.917 -3.944 1.00 1.00 C ATOM 691 CG TYR A 47 15.244 0.811 -4.777 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.904 0.430 -4.556 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.997 0.160 -5.773 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.301 -0.564 -5.355 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.408 -0.852 -6.557 1.00 1.00 C ATOM 696 CZ TYR A 47 14.058 -1.211 -6.357 1.00 1.00 C ATOM 697 OH TYR A 47 13.495 -2.185 -7.126 1.00 1.00 O ATOM 0 H TYR A 47 17.285 3.342 -5.760 1.00 1.00 H new ATOM 0 HA TYR A 47 14.581 3.508 -4.643 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.948 1.738 -3.884 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.483 1.852 -2.929 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.335 0.903 -3.769 1.00 1.00 H new ATOM 0 HD2 TYR A 47 17.028 0.437 -5.936 1.00 1.00 H new ATOM 0 HE1 TYR A 47 12.265 -0.829 -5.201 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.992 -1.355 -7.314 1.00 1.00 H new ATOM 0 HH TYR A 47 14.180 -2.839 -7.379 1.00 1.00 H new ATOM 707 N GLN A 48 16.682 5.461 -3.814 1.00 1.00 N ATOM 708 CA GLN A 48 17.065 6.631 -2.989 1.00 1.00 C ATOM 709 C GLN A 48 15.882 7.306 -2.265 1.00 1.00 C ATOM 710 O GLN A 48 16.051 7.888 -1.195 1.00 1.00 O ATOM 711 CB GLN A 48 17.726 7.679 -3.895 1.00 1.00 C ATOM 712 CG GLN A 48 19.172 7.307 -4.239 1.00 1.00 C ATOM 713 CD GLN A 48 19.753 8.290 -5.249 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.511 9.191 -4.917 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.402 8.155 -6.507 1.00 1.00 N ATOM 0 H GLN A 48 17.021 5.542 -4.773 1.00 1.00 H new ATOM 0 HA GLN A 48 17.740 6.255 -2.220 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.149 7.780 -4.814 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.709 8.650 -3.399 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.778 7.307 -3.333 1.00 1.00 H new ATOM 0 HG3 GLN A 48 19.206 6.296 -4.646 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.770 7.403 -6.782 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.761 8.802 -7.209 1.00 1.00 H new ATOM 724 N ASP A 49 14.689 7.225 -2.855 1.00 1.00 N ATOM 725 CA ASP A 49 13.421 7.758 -2.328 1.00 1.00 C ATOM 726 C ASP A 49 12.393 6.656 -1.979 1.00 1.00 C ATOM 727 O ASP A 49 11.221 6.947 -1.728 1.00 1.00 O ATOM 728 CB ASP A 49 12.860 8.800 -3.309 1.00 1.00 C ATOM 729 CG ASP A 49 12.291 8.176 -4.599 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.054 7.496 -5.329 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 11.089 8.383 -4.899 1.00 1.00 O ATOM 0 H ASP A 49 14.569 6.765 -3.757 1.00 1.00 H new ATOM 0 HA ASP A 49 13.629 8.247 -1.377 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.075 9.371 -2.813 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.649 9.504 -3.571 1.00 1.00 H new ATOM 736 N LYS A 50 12.842 5.394 -1.960 1.00 1.00 N ATOM 737 CA LYS A 50 12.071 4.175 -1.709 1.00 1.00 C ATOM 738 C LYS A 50 12.697 3.358 -0.567 1.00 1.00 C ATOM 739 O LYS A 50 13.454 3.905 0.239 1.00 1.00 O ATOM 740 CB LYS A 50 12.022 3.377 -3.020 1.00 1.00 C ATOM 741 CG LYS A 50 11.321 4.089 -4.183 1.00 1.00 C ATOM 742 CD LYS A 50 11.202 3.071 -5.324 1.00 1.00 C ATOM 743 CE LYS A 50 10.545 3.620 -6.601 1.00 1.00 C ATOM 744 NZ LYS A 50 9.138 4.072 -6.401 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.826 5.186 -2.133 1.00 1.00 H new ATOM 0 HA LYS A 50 11.058 4.421 -1.392 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.042 3.138 -3.321 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.515 2.431 -2.834 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.337 4.446 -3.880 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.892 4.961 -4.502 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.198 2.704 -5.572 1.00 1.00 H new ATOM 0 HD3 LYS A 50 10.625 2.216 -4.972 1.00 1.00 H new ATOM 0 HE2 LYS A 50 11.137 4.456 -6.974 1.00 1.00 H new ATOM 0 HE3 LYS A 50 10.564 2.848 -7.370 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.757 4.429 -7.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.560 3.272 -6.074 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 9.115 4.830 -5.689 1.00 1.00 H new ATOM 758 N TYR A 51 12.382 2.058 -0.495 1.00 1.00 N ATOM 759 CA TYR A 51 12.954 1.134 0.496 1.00 1.00 C ATOM 760 C TYR A 51 13.852 0.061 -0.131 1.00 1.00 C ATOM 761 O TYR A 51 13.798 -0.253 -1.321 1.00 1.00 O ATOM 762 CB TYR A 51 11.883 0.531 1.428 1.00 1.00 C ATOM 763 CG TYR A 51 10.836 1.494 1.946 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.207 2.771 2.395 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.500 1.077 2.046 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.260 3.623 2.992 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.551 1.909 2.673 1.00 1.00 C ATOM 768 CZ TYR A 51 8.931 3.183 3.157 1.00 1.00 C ATOM 769 OH TYR A 51 8.036 3.994 3.782 1.00 1.00 O ATOM 0 H TYR A 51 11.717 1.613 -1.128 1.00 1.00 H new ATOM 0 HA TYR A 51 13.607 1.741 1.124 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.376 -0.273 0.894 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.386 0.079 2.282 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.229 3.102 2.281 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.200 0.121 1.643 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.550 4.610 3.322 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.531 1.573 2.784 1.00 1.00 H new ATOM 0 HH TYR A 51 8.278 4.931 3.625 1.00 1.00 H new ATOM 779 N VAL A 52 14.718 -0.502 0.705 1.00 1.00 N ATOM 780 CA VAL A 52 15.810 -1.400 0.316 1.00 1.00 C ATOM 781 C VAL A 52 16.050 -2.425 1.414 1.00 1.00 C ATOM 782 O VAL A 52 15.737 -2.202 2.582 1.00 1.00 O ATOM 783 CB VAL A 52 17.128 -0.636 0.011 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.504 -0.747 -1.466 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.101 0.854 0.357 1.00 1.00 C ATOM 0 H VAL A 52 14.681 -0.342 1.712 1.00 1.00 H new ATOM 0 HA VAL A 52 15.506 -1.900 -0.603 1.00 1.00 H new ATOM 0 HB VAL A 52 17.862 -1.121 0.655 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.430 -0.202 -1.648 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.642 -1.796 -1.728 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.708 -0.322 -2.077 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.063 1.302 0.110 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.314 1.346 -0.214 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.907 0.977 1.423 1.00 1.00 H new ATOM 795 N LEU A 53 16.632 -3.554 1.042 1.00 1.00 N ATOM 796 CA LEU A 53 17.017 -4.619 1.943 1.00 1.00 C ATOM 797 C LEU A 53 18.373 -5.163 1.518 1.00 1.00 C ATOM 798 O LEU A 53 18.585 -5.553 0.375 1.00 1.00 O ATOM 799 CB LEU A 53 15.919 -5.689 1.905 1.00 1.00 C ATOM 800 CG LEU A 53 16.164 -6.922 2.765 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.578 -6.535 4.187 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.932 -7.813 2.890 1.00 1.00 C ATOM 0 H LEU A 53 16.856 -3.757 0.068 1.00 1.00 H new ATOM 0 HA LEU A 53 17.118 -4.265 2.969 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.981 -5.231 2.219 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.787 -6.010 0.872 1.00 1.00 H new ATOM 0 HG LEU A 53 16.959 -7.467 2.257 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.745 -7.437 4.775 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.496 -5.949 4.152 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.787 -5.943 4.648 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.168 -8.675 3.514 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.119 -7.248 3.345 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.628 -8.154 1.900 1.00 1.00 H new ATOM 814 N VAL A 54 19.292 -5.217 2.461 1.00 1.00 N ATOM 815 CA VAL A 54 20.605 -5.820 2.278 1.00 1.00 C ATOM 816 C VAL A 54 20.619 -7.184 2.928 1.00 1.00 C ATOM 817 O VAL A 54 20.363 -7.314 4.121 1.00 1.00 O ATOM 818 CB VAL A 54 21.724 -4.891 2.749 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.087 -5.578 2.844 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.843 -3.714 1.777 1.00 1.00 C ATOM 0 H VAL A 54 19.148 -4.836 3.396 1.00 1.00 H new ATOM 0 HA VAL A 54 20.802 -5.966 1.216 1.00 1.00 H new ATOM 0 HB VAL A 54 21.454 -4.563 3.753 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.833 -4.860 3.184 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.029 -6.404 3.552 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.371 -5.960 1.863 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.640 -3.048 2.108 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.074 -4.088 0.779 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.900 -3.167 1.751 1.00 1.00 H new ATOM 830 N VAL A 55 20.933 -8.208 2.145 1.00 1.00 N ATOM 831 CA VAL A 55 21.063 -9.584 2.628 1.00 1.00 C ATOM 832 C VAL A 55 22.475 -10.000 2.258 1.00 1.00 C ATOM 833 O VAL A 55 22.794 -10.096 1.079 1.00 1.00 O ATOM 834 CB VAL A 55 19.983 -10.489 2.014 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.015 -11.844 2.719 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.563 -9.903 2.167 1.00 1.00 C ATOM 0 H VAL A 55 21.107 -8.109 1.145 1.00 1.00 H new ATOM 0 HA VAL A 55 20.910 -9.669 3.704 1.00 1.00 H new ATOM 0 HB VAL A 55 20.201 -10.579 0.950 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.252 -12.495 2.291 1.00 1.00 H new ATOM 0 HG12 VAL A 55 20.996 -12.300 2.587 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.819 -11.706 3.782 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.839 -10.582 1.716 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.333 -9.778 3.225 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.513 -8.935 1.668 1.00 1.00 H new ATOM 846 N THR A 56 23.344 -10.195 3.242 1.00 1.00 N ATOM 847 CA THR A 56 24.787 -10.337 2.974 1.00 1.00 C ATOM 848 C THR A 56 25.501 -11.288 3.929 1.00 1.00 C ATOM 849 O THR A 56 25.356 -11.198 5.146 1.00 1.00 O ATOM 850 CB THR A 56 25.432 -8.942 2.924 1.00 1.00 C ATOM 851 OG1 THR A 56 26.786 -9.086 2.590 1.00 1.00 O ATOM 852 CG2 THR A 56 25.320 -8.120 4.210 1.00 1.00 C ATOM 0 H THR A 56 23.088 -10.259 4.227 1.00 1.00 H new ATOM 0 HA THR A 56 24.901 -10.814 2.001 1.00 1.00 H new ATOM 0 HB THR A 56 24.873 -8.383 2.174 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.209 -8.203 2.553 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.806 -7.155 4.068 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.269 -7.965 4.452 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.805 -8.654 5.027 1.00 1.00 H new ATOM 860 N SER A 57 26.253 -12.230 3.358 1.00 1.00 N ATOM 861 CA SER A 57 26.850 -13.367 4.067 1.00 1.00 C ATOM 862 C SER A 57 28.385 -13.347 4.054 1.00 1.00 C ATOM 863 O SER A 57 28.998 -12.473 3.444 1.00 1.00 O ATOM 864 CB SER A 57 26.345 -14.652 3.408 1.00 1.00 C ATOM 865 OG SER A 57 26.530 -15.731 4.307 1.00 1.00 O ATOM 0 H SER A 57 26.471 -12.225 2.362 1.00 1.00 H new ATOM 0 HA SER A 57 26.552 -13.308 5.114 1.00 1.00 H new ATOM 0 HB2 SER A 57 25.291 -14.554 3.149 1.00 1.00 H new ATOM 0 HB3 SER A 57 26.886 -14.837 2.480 1.00 1.00 H new ATOM 0 HG SER A 57 26.208 -16.559 3.894 1.00 1.00 H new ATOM 871 N THR A 58 29.004 -14.347 4.693 1.00 1.00 N ATOM 872 CA THR A 58 30.445 -14.661 4.640 1.00 1.00 C ATOM 873 C THR A 58 31.344 -13.487 5.062 1.00 1.00 C ATOM 874 O THR A 58 32.410 -13.218 4.507 1.00 1.00 O ATOM 875 CB THR A 58 30.832 -15.419 3.347 1.00 1.00 C ATOM 876 OG1 THR A 58 32.088 -16.043 3.517 1.00 1.00 O ATOM 877 CG2 THR A 58 30.853 -14.608 2.045 1.00 1.00 C ATOM 0 H THR A 58 28.492 -14.994 5.292 1.00 1.00 H new ATOM 0 HA THR A 58 30.657 -15.388 5.424 1.00 1.00 H new ATOM 0 HB THR A 58 30.021 -16.135 3.214 1.00 1.00 H new ATOM 0 HG1 THR A 58 32.756 -15.371 3.767 1.00 1.00 H new ATOM 0 HG21 THR A 58 31.139 -15.257 1.217 1.00 1.00 H new ATOM 0 HG22 THR A 58 29.862 -14.196 1.857 1.00 1.00 H new ATOM 0 HG23 THR A 58 31.573 -13.795 2.134 1.00 1.00 H new ATOM 885 N THR A 59 30.904 -12.789 6.120 1.00 1.00 N ATOM 886 CA THR A 59 31.668 -11.772 6.840 1.00 1.00 C ATOM 887 C THR A 59 33.077 -12.264 7.228 1.00 1.00 C ATOM 888 O THR A 59 34.048 -11.521 7.079 1.00 1.00 O ATOM 889 CB THR A 59 30.853 -11.410 8.085 1.00 1.00 C ATOM 890 OG1 THR A 59 29.817 -10.503 7.769 1.00 1.00 O ATOM 891 CG2 THR A 59 31.662 -10.678 9.133 1.00 1.00 C ATOM 0 H THR A 59 29.971 -12.926 6.508 1.00 1.00 H new ATOM 0 HA THR A 59 31.826 -10.903 6.201 1.00 1.00 H new ATOM 0 HB THR A 59 30.493 -12.370 8.456 1.00 1.00 H new ATOM 0 HG1 THR A 59 28.970 -10.833 8.135 1.00 1.00 H new ATOM 0 HG21 THR A 59 31.027 -10.450 9.989 1.00 1.00 H new ATOM 0 HG22 THR A 59 32.494 -11.305 9.454 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.049 -9.750 8.711 1.00 1.00 H new ATOM 899 N GLY A 60 33.211 -13.508 7.718 1.00 1.00 N ATOM 900 CA GLY A 60 34.499 -14.105 8.104 1.00 1.00 C ATOM 901 C GLY A 60 35.296 -13.225 9.076 1.00 1.00 C ATOM 902 O GLY A 60 34.792 -12.828 10.127 1.00 1.00 O ATOM 0 H GLY A 60 32.418 -14.134 7.858 1.00 1.00 H new ATOM 0 HA2 GLY A 60 34.320 -15.077 8.564 1.00 1.00 H new ATOM 0 HA3 GLY A 60 35.095 -14.281 7.209 1.00 1.00 H new ATOM 906 N GLN A 61 36.522 -12.856 8.687 1.00 1.00 N ATOM 907 CA GLN A 61 37.403 -11.954 9.452 1.00 1.00 C ATOM 908 C GLN A 61 36.845 -10.524 9.634 1.00 1.00 C ATOM 909 O GLN A 61 37.329 -9.810 10.509 1.00 1.00 O ATOM 910 CB GLN A 61 38.789 -11.905 8.782 1.00 1.00 C ATOM 911 CG GLN A 61 39.548 -13.240 8.868 1.00 1.00 C ATOM 912 CD GLN A 61 40.911 -13.165 8.178 1.00 1.00 C ATOM 913 OE1 GLN A 61 41.083 -13.555 7.029 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.931 -12.647 8.834 1.00 1.00 N ATOM 0 H GLN A 61 36.941 -13.180 7.815 1.00 1.00 H new ATOM 0 HA GLN A 61 37.473 -12.369 10.457 1.00 1.00 H new ATOM 0 HB2 GLN A 61 38.670 -11.628 7.734 1.00 1.00 H new ATOM 0 HB3 GLN A 61 39.386 -11.124 9.252 1.00 1.00 H new ATOM 0 HG2 GLN A 61 39.685 -13.513 9.914 1.00 1.00 H new ATOM 0 HG3 GLN A 61 38.951 -14.028 8.408 1.00 1.00 H new ATOM 0 HE21 GLN A 61 41.807 -12.317 9.791 1.00 1.00 H new ATOM 0 HE22 GLN A 61 42.844 -12.576 8.384 1.00 1.00 H new ATOM 923 N GLY A 62 35.822 -10.110 8.874 1.00 1.00 N ATOM 924 CA GLY A 62 35.070 -8.859 9.093 1.00 1.00 C ATOM 925 C GLY A 62 34.654 -8.092 7.829 1.00 1.00 C ATOM 926 O GLY A 62 33.852 -7.163 7.936 1.00 1.00 O ATOM 0 H GLY A 62 35.484 -10.643 8.073 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.171 -9.094 9.663 1.00 1.00 H new ATOM 0 HA3 GLY A 62 35.676 -8.198 9.712 1.00 1.00 H new ATOM 930 N ASP A 63 35.185 -8.460 6.659 1.00 1.00 N ATOM 931 CA ASP A 63 34.992 -7.771 5.369 1.00 1.00 C ATOM 932 C ASP A 63 33.733 -8.255 4.601 1.00 1.00 C ATOM 933 O ASP A 63 32.944 -9.062 5.096 1.00 1.00 O ATOM 934 CB ASP A 63 36.287 -7.951 4.549 1.00 1.00 C ATOM 935 CG ASP A 63 36.522 -6.909 3.435 1.00 1.00 C ATOM 936 OD1 ASP A 63 35.710 -5.967 3.273 1.00 1.00 O1- ATOM 937 OD2 ASP A 63 37.534 -7.042 2.706 1.00 1.00 O ATOM 0 H ASP A 63 35.787 -9.279 6.576 1.00 1.00 H new ATOM 0 HA ASP A 63 34.804 -6.712 5.548 1.00 1.00 H new ATOM 0 HB2 ASP A 63 37.135 -7.923 5.233 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.275 -8.943 4.097 1.00 1.00 H new ATOM 942 N LEU A 64 33.545 -7.757 3.377 1.00 1.00 N ATOM 943 CA LEU A 64 32.454 -8.088 2.453 1.00 1.00 C ATOM 944 C LEU A 64 32.909 -9.000 1.294 1.00 1.00 C ATOM 945 O LEU A 64 34.066 -8.908 0.868 1.00 1.00 O ATOM 946 CB LEU A 64 31.904 -6.778 1.863 1.00 1.00 C ATOM 947 CG LEU A 64 31.067 -5.932 2.832 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.763 -4.594 2.165 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.744 -6.623 3.167 1.00 1.00 C ATOM 0 H LEU A 64 34.187 -7.071 2.979 1.00 1.00 H new ATOM 0 HA LEU A 64 31.695 -8.630 3.016 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.741 -6.177 1.509 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.293 -7.017 0.992 1.00 1.00 H new ATOM 0 HG LEU A 64 31.631 -5.795 3.755 1.00 1.00 H new ATOM 0 HD11 LEU A 64 30.168 -3.978 2.839 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.697 -4.082 1.935 1.00 1.00 H new ATOM 0 HD13 LEU A 64 30.206 -4.765 1.244 1.00 1.00 H new ATOM 0 HD21 LEU A 64 29.172 -6.000 3.855 1.00 1.00 H new ATOM 0 HD22 LEU A 64 29.170 -6.774 2.252 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.945 -7.588 3.632 1.00 1.00 H new ATOM 961 N PRO A 65 32.004 -9.826 0.725 1.00 1.00 N ATOM 962 CA PRO A 65 32.274 -10.560 -0.510 1.00 1.00 C ATOM 963 C PRO A 65 32.314 -9.625 -1.731 1.00 1.00 C ATOM 964 O PRO A 65 31.650 -8.586 -1.783 1.00 1.00 O ATOM 965 CB PRO A 65 31.178 -11.628 -0.605 1.00 1.00 C ATOM 966 CG PRO A 65 30.010 -11.033 0.177 1.00 1.00 C ATOM 967 CD PRO A 65 30.689 -10.174 1.248 1.00 1.00 C ATOM 0 HA PRO A 65 33.259 -11.026 -0.498 1.00 1.00 H new ATOM 0 HB2 PRO A 65 30.904 -11.827 -1.641 1.00 1.00 H new ATOM 0 HB3 PRO A 65 31.505 -12.574 -0.174 1.00 1.00 H new ATOM 0 HG2 PRO A 65 29.362 -10.435 -0.464 1.00 1.00 H new ATOM 0 HG3 PRO A 65 29.389 -11.810 0.622 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.104 -9.278 1.455 1.00 1.00 H new ATOM 0 HD3 PRO A 65 30.777 -10.721 2.186 1.00 1.00 H new ATOM 975 N ASP A 66 33.077 -10.012 -2.753 1.00 1.00 N ATOM 976 CA ASP A 66 33.365 -9.181 -3.931 1.00 1.00 C ATOM 977 C ASP A 66 32.133 -8.840 -4.798 1.00 1.00 C ATOM 978 O ASP A 66 32.170 -7.880 -5.568 1.00 1.00 O ATOM 979 CB ASP A 66 34.473 -9.838 -4.764 1.00 1.00 C ATOM 980 CG ASP A 66 34.003 -11.110 -5.488 1.00 1.00 C ATOM 981 OD1 ASP A 66 33.989 -12.197 -4.861 1.00 1.00 O ATOM 982 OD2 ASP A 66 33.666 -11.029 -6.695 1.00 1.00 O1- ATOM 0 H ASP A 66 33.523 -10.929 -2.790 1.00 1.00 H new ATOM 0 HA ASP A 66 33.704 -8.216 -3.553 1.00 1.00 H new ATOM 0 HB2 ASP A 66 34.841 -9.122 -5.499 1.00 1.00 H new ATOM 0 HB3 ASP A 66 35.312 -10.085 -4.113 1.00 1.00 H new ATOM 987 N SER A 67 31.024 -9.569 -4.634 1.00 1.00 N ATOM 988 CA SER A 67 29.734 -9.288 -5.285 1.00 1.00 C ATOM 989 C SER A 67 28.997 -8.074 -4.709 1.00 1.00 C ATOM 990 O SER A 67 28.182 -7.469 -5.403 1.00 1.00 O ATOM 991 CB SER A 67 28.842 -10.522 -5.163 1.00 1.00 C ATOM 992 OG SER A 67 28.717 -10.880 -3.793 1.00 1.00 O ATOM 0 H SER A 67 30.995 -10.391 -4.031 1.00 1.00 H new ATOM 0 HA SER A 67 29.952 -9.049 -6.326 1.00 1.00 H new ATOM 0 HB2 SER A 67 27.859 -10.318 -5.588 1.00 1.00 H new ATOM 0 HB3 SER A 67 29.268 -11.350 -5.729 1.00 1.00 H new ATOM 0 HG SER A 67 28.760 -11.855 -3.704 1.00 1.00 H new ATOM 998 N ILE A 68 29.280 -7.689 -3.451 1.00 1.00 N ATOM 999 CA ILE A 68 28.629 -6.570 -2.755 1.00 1.00 C ATOM 1000 C ILE A 68 29.582 -5.446 -2.334 1.00 1.00 C ATOM 1001 O ILE A 68 29.132 -4.338 -2.055 1.00 1.00 O ATOM 1002 CB ILE A 68 27.766 -7.124 -1.620 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.701 -6.108 -1.205 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.621 -7.542 -0.418 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.476 -6.752 -0.566 1.00 1.00 C ATOM 0 H ILE A 68 29.983 -8.159 -2.880 1.00 1.00 H new ATOM 0 HA ILE A 68 27.976 -6.061 -3.464 1.00 1.00 H new ATOM 0 HB ILE A 68 27.262 -8.017 -1.991 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.139 -5.398 -0.503 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.390 -5.539 -2.081 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.976 -7.931 0.370 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.326 -8.315 -0.724 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.170 -6.678 -0.044 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.758 -5.978 -0.294 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.016 -7.441 -1.274 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.777 -7.298 0.328 1.00 1.00 H new ATOM 1017 N VAL A 69 30.893 -5.690 -2.346 1.00 1.00 N ATOM 1018 CA VAL A 69 31.933 -4.651 -2.213 1.00 1.00 C ATOM 1019 C VAL A 69 31.631 -3.427 -3.095 1.00 1.00 C ATOM 1020 O VAL A 69 31.618 -2.311 -2.571 1.00 1.00 O ATOM 1021 CB VAL A 69 33.308 -5.251 -2.597 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.283 -4.265 -3.266 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.950 -5.871 -1.358 1.00 1.00 C ATOM 0 H VAL A 69 31.276 -6.630 -2.450 1.00 1.00 H new ATOM 0 HA VAL A 69 31.948 -4.314 -1.176 1.00 1.00 H new ATOM 0 HB VAL A 69 33.107 -6.007 -3.356 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.217 -4.777 -3.497 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.841 -3.884 -4.186 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.483 -3.435 -2.589 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.918 -6.295 -1.624 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.086 -5.103 -0.596 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.304 -6.658 -0.969 1.00 1.00 H new ATOM 1033 N PRO A 70 31.365 -3.583 -4.413 1.00 1.00 N ATOM 1034 CA PRO A 70 31.216 -2.433 -5.298 1.00 1.00 C ATOM 1035 C PRO A 70 29.920 -1.661 -5.011 1.00 1.00 C ATOM 1036 O PRO A 70 29.890 -0.445 -5.162 1.00 1.00 O ATOM 1037 CB PRO A 70 31.287 -2.974 -6.727 1.00 1.00 C ATOM 1038 CG PRO A 70 30.835 -4.418 -6.559 1.00 1.00 C ATOM 1039 CD PRO A 70 31.365 -4.811 -5.198 1.00 1.00 C ATOM 0 HA PRO A 70 32.010 -1.703 -5.138 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.634 -2.421 -7.403 1.00 1.00 H new ATOM 0 HB3 PRO A 70 32.296 -2.910 -7.135 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.749 -4.504 -6.605 1.00 1.00 H new ATOM 0 HG3 PRO A 70 31.239 -5.057 -7.344 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.736 -5.572 -4.736 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.369 -5.229 -5.273 1.00 1.00 H new ATOM 1047 N LEU A 71 28.868 -2.340 -4.529 1.00 1.00 N ATOM 1048 CA LEU A 71 27.659 -1.718 -4.013 1.00 1.00 C ATOM 1049 C LEU A 71 27.960 -0.900 -2.752 1.00 1.00 C ATOM 1050 O LEU A 71 27.626 0.274 -2.700 1.00 1.00 O ATOM 1051 CB LEU A 71 26.671 -2.860 -3.725 1.00 1.00 C ATOM 1052 CG LEU A 71 25.266 -2.399 -3.333 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.524 -1.939 -4.581 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.529 -3.559 -2.668 1.00 1.00 C ATOM 0 H LEU A 71 28.843 -3.359 -4.490 1.00 1.00 H new ATOM 0 HA LEU A 71 27.236 -1.018 -4.733 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.599 -3.493 -4.610 1.00 1.00 H new ATOM 0 HB3 LEU A 71 27.074 -3.478 -2.923 1.00 1.00 H new ATOM 0 HG LEU A 71 25.322 -1.567 -2.631 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.522 -1.609 -4.308 1.00 1.00 H new ATOM 0 HD12 LEU A 71 25.065 -1.112 -5.042 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.454 -2.766 -5.288 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.526 -3.239 -2.385 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.460 -4.394 -3.365 1.00 1.00 H new ATOM 0 HD23 LEU A 71 25.074 -3.874 -1.778 1.00 1.00 H new ATOM 1066 N PHE A 72 28.645 -1.483 -1.768 1.00 1.00 N ATOM 1067 CA PHE A 72 29.005 -0.816 -0.512 1.00 1.00 C ATOM 1068 C PHE A 72 29.776 0.485 -0.741 1.00 1.00 C ATOM 1069 O PHE A 72 29.364 1.562 -0.299 1.00 1.00 O ATOM 1070 CB PHE A 72 29.826 -1.806 0.319 1.00 1.00 C ATOM 1071 CG PHE A 72 30.379 -1.245 1.602 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.539 -1.116 2.715 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.735 -0.879 1.692 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.064 -0.648 3.927 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.259 -0.412 2.909 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.421 -0.296 4.030 1.00 1.00 C ATOM 0 H PHE A 72 28.972 -2.448 -1.820 1.00 1.00 H new ATOM 0 HA PHE A 72 28.096 -0.529 0.018 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.201 -2.667 0.555 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.654 -2.170 -0.289 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.493 -1.376 2.640 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.373 -0.957 0.824 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.420 -0.557 4.790 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.302 -0.143 2.982 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.818 0.063 4.968 1.00 1.00 H new ATOM 1086 N GLN A 73 30.862 0.391 -1.508 1.00 1.00 N ATOM 1087 CA GLN A 73 31.685 1.547 -1.853 1.00 1.00 C ATOM 1088 C GLN A 73 30.948 2.507 -2.800 1.00 1.00 C ATOM 1089 O GLN A 73 31.056 3.722 -2.660 1.00 1.00 O ATOM 1090 CB GLN A 73 33.029 1.093 -2.445 1.00 1.00 C ATOM 1091 CG GLN A 73 33.848 0.255 -1.445 1.00 1.00 C ATOM 1092 CD GLN A 73 35.341 0.298 -1.758 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.911 -0.595 -2.370 1.00 1.00 O ATOM 1094 NE2 GLN A 73 36.024 1.350 -1.353 1.00 1.00 N ATOM 0 H GLN A 73 31.194 -0.487 -1.906 1.00 1.00 H new ATOM 0 HA GLN A 73 31.887 2.101 -0.936 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.848 0.507 -3.346 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.607 1.967 -2.744 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.678 0.626 -0.434 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.502 -0.778 -1.467 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.554 2.098 -0.842 1.00 1.00 H new ATOM 0 HE22 GLN A 73 37.023 1.417 -1.550 1.00 1.00 H new ATOM 1103 N GLY A 74 30.119 1.977 -3.700 1.00 1.00 N ATOM 1104 CA GLY A 74 29.290 2.766 -4.607 1.00 1.00 C ATOM 1105 C GLY A 74 28.213 3.567 -3.877 1.00 1.00 C ATOM 1106 O GLY A 74 27.950 4.707 -4.239 1.00 1.00 O ATOM 0 H GLY A 74 30.004 0.971 -3.820 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.925 3.449 -5.171 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.816 2.102 -5.329 1.00 1.00 H new ATOM 1110 N ILE A 75 27.632 3.059 -2.786 1.00 1.00 N ATOM 1111 CA ILE A 75 26.750 3.858 -1.945 1.00 1.00 C ATOM 1112 C ILE A 75 27.576 4.981 -1.305 1.00 1.00 C ATOM 1113 O ILE A 75 27.242 6.155 -1.432 1.00 1.00 O ATOM 1114 CB ILE A 75 26.008 2.946 -0.948 1.00 1.00 C ATOM 1115 CG1 ILE A 75 25.062 1.933 -1.639 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.194 3.744 0.078 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.601 0.840 -0.671 1.00 1.00 C ATOM 0 H ILE A 75 27.759 2.098 -2.469 1.00 1.00 H new ATOM 0 HA ILE A 75 25.963 4.342 -2.523 1.00 1.00 H new ATOM 0 HB ILE A 75 26.800 2.397 -0.439 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.193 2.458 -2.036 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.573 1.477 -2.487 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.690 3.056 0.757 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.861 4.392 0.647 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.452 4.351 -0.440 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.939 0.148 -1.192 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.468 0.298 -0.294 1.00 1.00 H new ATOM 0 HD13 ILE A 75 24.067 1.295 0.163 1.00 1.00 H new ATOM 1129 N LYS A 76 28.700 4.662 -0.660 1.00 1.00 N ATOM 1130 CA LYS A 76 29.402 5.684 0.143 1.00 1.00 C ATOM 1131 C LYS A 76 30.017 6.807 -0.710 1.00 1.00 C ATOM 1132 O LYS A 76 30.074 7.953 -0.270 1.00 1.00 O ATOM 1133 CB LYS A 76 30.422 5.014 1.082 1.00 1.00 C ATOM 1134 CG LYS A 76 31.865 4.831 0.593 1.00 1.00 C ATOM 1135 CD LYS A 76 32.628 3.869 1.522 1.00 1.00 C ATOM 1136 CE LYS A 76 32.735 4.426 2.953 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.684 3.652 3.806 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.137 3.740 -0.670 1.00 1.00 H new ATOM 0 HA LYS A 76 28.659 6.187 0.761 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.456 5.597 2.002 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.034 4.029 1.343 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.864 4.440 -0.424 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.371 5.796 0.563 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.120 2.905 1.544 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.627 3.694 1.124 1.00 1.00 H new ATOM 0 HE2 LYS A 76 33.058 5.466 2.910 1.00 1.00 H new ATOM 0 HE3 LYS A 76 31.748 4.418 3.416 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.716 4.071 4.757 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.364 2.665 3.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 34.634 3.680 3.383 1.00 1.00 H new ATOM 1151 N ASP A 77 30.451 6.470 -1.929 1.00 1.00 N ATOM 1152 CA ASP A 77 31.178 7.352 -2.843 1.00 1.00 C ATOM 1153 C ASP A 77 30.348 7.914 -4.015 1.00 1.00 C ATOM 1154 O ASP A 77 30.527 9.077 -4.385 1.00 1.00 O ATOM 1155 CB ASP A 77 32.426 6.622 -3.353 1.00 1.00 C ATOM 1156 CG ASP A 77 33.372 7.572 -4.110 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.993 8.449 -3.462 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.520 7.429 -5.348 1.00 1.00 O1- ATOM 0 H ASP A 77 30.299 5.540 -2.319 1.00 1.00 H new ATOM 0 HA ASP A 77 31.451 8.235 -2.265 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.956 6.175 -2.512 1.00 1.00 H new ATOM 0 HB3 ASP A 77 32.127 5.806 -4.011 1.00 1.00 H new ATOM 1163 N SER A 78 29.425 7.125 -4.577 1.00 1.00 N ATOM 1164 CA SER A 78 28.601 7.510 -5.744 1.00 1.00 C ATOM 1165 C SER A 78 27.214 8.033 -5.350 1.00 1.00 C ATOM 1166 O SER A 78 26.593 8.743 -6.144 1.00 1.00 O ATOM 1167 CB SER A 78 28.480 6.384 -6.790 1.00 1.00 C ATOM 1168 OG SER A 78 29.762 5.918 -7.188 1.00 1.00 O ATOM 0 H SER A 78 29.221 6.186 -4.234 1.00 1.00 H new ATOM 0 HA SER A 78 29.141 8.334 -6.210 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.902 5.558 -6.375 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.935 6.749 -7.661 1.00 1.00 H new ATOM 0 HG SER A 78 29.659 5.203 -7.850 1.00 1.00 H new ATOM 1174 N LEU A 79 26.732 7.731 -4.131 1.00 1.00 N ATOM 1175 CA LEU A 79 25.526 8.345 -3.556 1.00 1.00 C ATOM 1176 C LEU A 79 25.980 9.517 -2.671 1.00 1.00 C ATOM 1177 O LEU A 79 25.810 10.678 -3.038 1.00 1.00 O ATOM 1178 CB LEU A 79 24.622 7.309 -2.835 1.00 1.00 C ATOM 1179 CG LEU A 79 23.954 6.160 -3.631 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.444 6.381 -3.723 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.453 5.995 -5.060 1.00 1.00 C ATOM 0 H LEU A 79 27.173 7.049 -3.514 1.00 1.00 H new ATOM 0 HA LEU A 79 24.880 8.736 -4.342 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.222 6.850 -2.050 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.824 7.865 -2.343 1.00 1.00 H new ATOM 0 HG LEU A 79 24.218 5.263 -3.072 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.990 5.565 -4.285 1.00 1.00 H new ATOM 0 HD12 LEU A 79 22.019 6.411 -2.720 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.245 7.325 -4.230 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.927 5.167 -5.536 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.266 6.912 -5.619 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.523 5.788 -5.050 1.00 1.00 H new ATOM 1193 N GLY A 80 26.599 9.215 -1.526 1.00 1.00 N ATOM 1194 CA GLY A 80 27.310 10.140 -0.625 1.00 1.00 C ATOM 1195 C GLY A 80 26.440 11.129 0.166 1.00 1.00 C ATOM 1196 O GLY A 80 26.889 11.713 1.151 1.00 1.00 O ATOM 0 H GLY A 80 26.621 8.257 -1.177 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.887 9.548 0.086 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.024 10.712 -1.217 1.00 1.00 H new ATOM 1200 N PHE A 81 25.175 11.256 -0.222 1.00 1.00 N ATOM 1201 CA PHE A 81 24.109 12.022 0.433 1.00 1.00 C ATOM 1202 C PHE A 81 22.759 11.424 0.029 1.00 1.00 C ATOM 1203 O PHE A 81 22.600 10.981 -1.110 1.00 1.00 O ATOM 1204 CB PHE A 81 24.165 13.502 0.020 1.00 1.00 C ATOM 1205 CG PHE A 81 22.991 14.302 0.563 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.975 14.697 1.915 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.873 14.562 -0.256 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.848 15.346 2.444 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.747 15.213 0.277 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.733 15.603 1.626 1.00 1.00 C ATOM 0 H PHE A 81 24.838 10.793 -1.066 1.00 1.00 H new ATOM 0 HA PHE A 81 24.240 11.967 1.514 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.096 13.941 0.378 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.177 13.572 -1.068 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.830 14.501 2.545 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.882 14.261 -1.293 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.837 15.648 3.481 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.892 15.413 -0.351 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.866 16.100 2.035 1.00 1.00 H new ATOM 1220 N GLN A 82 21.791 11.349 0.948 1.00 1.00 N ATOM 1221 CA GLN A 82 20.524 10.637 0.733 1.00 1.00 C ATOM 1222 C GLN A 82 19.321 11.473 1.227 1.00 1.00 C ATOM 1223 O GLN A 82 19.288 11.851 2.398 1.00 1.00 O ATOM 1224 CB GLN A 82 20.596 9.282 1.460 1.00 1.00 C ATOM 1225 CG GLN A 82 21.860 8.427 1.190 1.00 1.00 C ATOM 1226 CD GLN A 82 21.796 7.679 -0.137 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.671 8.363 -1.251 1.00 1.00 O flip ATOM 1228 NE2 GLN A 82 21.818 6.462 -0.192 1.00 1.00 N flip ATOM 0 H GLN A 82 21.864 11.783 1.868 1.00 1.00 H new ATOM 0 HA GLN A 82 20.375 10.472 -0.334 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.529 9.465 2.532 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.720 8.696 1.181 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.738 9.073 1.195 1.00 1.00 H new ATOM 0 HG3 GLN A 82 21.987 7.709 2.000 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.914 5.914 0.663 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.740 5.991 -1.093 1.00 1.00 H new ATOM 1237 N PRO A 83 18.321 11.746 0.367 1.00 1.00 N ATOM 1238 CA PRO A 83 17.239 12.680 0.693 1.00 1.00 C ATOM 1239 C PRO A 83 16.113 12.075 1.554 1.00 1.00 C ATOM 1240 O PRO A 83 15.593 12.753 2.438 1.00 1.00 O ATOM 1241 CB PRO A 83 16.749 13.186 -0.668 1.00 1.00 C ATOM 1242 CG PRO A 83 17.019 12.006 -1.600 1.00 1.00 C ATOM 1243 CD PRO A 83 18.312 11.434 -1.058 1.00 1.00 C ATOM 0 HA PRO A 83 17.600 13.488 1.330 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.691 13.445 -0.643 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.289 14.079 -0.983 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.211 11.275 -1.571 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.122 12.326 -2.637 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.362 10.358 -1.222 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.174 11.874 -1.560 1.00 1.00 H new ATOM 1251 N ASN A 84 15.727 10.815 1.298 1.00 1.00 N ATOM 1252 CA ASN A 84 14.533 10.172 1.888 1.00 1.00 C ATOM 1253 C ASN A 84 14.689 8.650 2.142 1.00 1.00 C ATOM 1254 O ASN A 84 13.691 7.944 2.295 1.00 1.00 O ATOM 1255 CB ASN A 84 13.325 10.454 0.961 1.00 1.00 C ATOM 1256 CG ASN A 84 12.887 11.913 0.920 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.304 12.433 1.862 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.133 12.612 -0.168 1.00 1.00 N ATOM 0 H ASN A 84 16.241 10.201 0.666 1.00 1.00 H new ATOM 0 HA ASN A 84 14.381 10.604 2.877 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.577 10.135 -0.050 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.483 9.844 1.287 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.838 13.587 -0.226 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.619 12.179 -0.953 1.00 1.00 H new ATOM 1265 N LEU A 85 15.916 8.109 2.179 1.00 1.00 N ATOM 1266 CA LEU A 85 16.132 6.654 2.185 1.00 1.00 C ATOM 1267 C LEU A 85 15.887 6.010 3.550 1.00 1.00 C ATOM 1268 O LEU A 85 16.286 6.554 4.577 1.00 1.00 O ATOM 1269 CB LEU A 85 17.545 6.363 1.661 1.00 1.00 C ATOM 1270 CG LEU A 85 17.926 4.877 1.515 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.951 4.168 0.585 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.329 4.767 0.923 1.00 1.00 C ATOM 0 H LEU A 85 16.775 8.658 2.205 1.00 1.00 H new ATOM 0 HA LEU A 85 15.393 6.198 1.526 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.654 6.842 0.688 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.263 6.836 2.331 1.00 1.00 H new ATOM 0 HG LEU A 85 17.892 4.412 2.500 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.234 3.119 0.492 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.943 4.237 0.994 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.977 4.639 -0.398 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.599 3.716 0.820 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.349 5.245 -0.056 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.042 5.261 1.583 1.00 1.00 H new ATOM 1284 N ARG A 86 15.297 4.815 3.521 1.00 1.00 N ATOM 1285 CA ARG A 86 15.071 3.851 4.618 1.00 1.00 C ATOM 1286 C ARG A 86 15.401 2.449 4.103 1.00 1.00 C ATOM 1287 O ARG A 86 15.146 2.161 2.941 1.00 1.00 O ATOM 1288 CB ARG A 86 13.583 3.875 4.998 1.00 1.00 C ATOM 1289 CG ARG A 86 13.060 5.202 5.561 1.00 1.00 C ATOM 1290 CD ARG A 86 13.090 5.220 7.085 1.00 1.00 C ATOM 1291 NE ARG A 86 12.119 4.248 7.626 1.00 1.00 N ATOM 1292 CZ ARG A 86 11.400 4.359 8.737 1.00 1.00 C ATOM 1293 NH1 ARG A 86 11.574 5.334 9.579 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 10.489 3.477 9.030 1.00 1.00 N ATOM 0 H ARG A 86 14.925 4.454 2.643 1.00 1.00 H new ATOM 0 HA ARG A 86 15.691 4.108 5.477 1.00 1.00 H new ATOM 0 HB2 ARG A 86 12.998 3.621 4.114 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.403 3.093 5.736 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.664 6.024 5.176 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.039 5.367 5.215 1.00 1.00 H new ATOM 0 HD2 ARG A 86 14.092 4.979 7.439 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.855 6.220 7.449 1.00 1.00 H new ATOM 0 HE ARG A 86 11.985 3.394 7.085 1.00 1.00 H new ATOM 0 HH11 ARG A 86 12.281 6.046 9.396 1.00 1.00 H new ATOM 0 HH12 ARG A 86 11.003 5.387 10.423 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.321 2.690 8.403 1.00 1.00 H new ATOM 0 HH22 ARG A 86 9.943 3.573 9.886 1.00 1.00 H new ATOM 1308 N TYR A 87 15.920 1.559 4.942 1.00 1.00 N ATOM 1309 CA TYR A 87 16.324 0.207 4.515 1.00 1.00 C ATOM 1310 C TYR A 87 16.415 -0.794 5.682 1.00 1.00 C ATOM 1311 O TYR A 87 16.401 -0.378 6.841 1.00 1.00 O ATOM 1312 CB TYR A 87 17.648 0.285 3.736 1.00 1.00 C ATOM 1313 CG TYR A 87 18.900 -0.138 4.448 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.316 0.548 5.604 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.676 -1.181 3.904 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.542 0.203 6.203 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.892 -1.528 4.511 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.299 -0.836 5.653 1.00 1.00 C ATOM 1319 OH TYR A 87 22.415 -1.242 6.269 1.00 1.00 O ATOM 0 H TYR A 87 16.075 1.744 5.933 1.00 1.00 H new ATOM 0 HA TYR A 87 15.542 -0.178 3.860 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.547 -0.328 2.841 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.782 1.314 3.404 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.702 1.330 6.026 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.337 -1.710 3.026 1.00 1.00 H new ATOM 0 HE1 TYR A 87 20.893 0.734 7.076 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.504 -2.318 4.101 1.00 1.00 H new ATOM 0 HH TYR A 87 22.674 -2.124 5.929 1.00 1.00 H new ATOM 1329 N GLY A 88 16.542 -2.090 5.389 1.00 1.00 N ATOM 1330 CA GLY A 88 16.790 -3.152 6.378 1.00 1.00 C ATOM 1331 C GLY A 88 17.980 -4.048 6.051 1.00 1.00 C ATOM 1332 O GLY A 88 18.529 -4.001 4.952 1.00 1.00 O ATOM 0 H GLY A 88 16.474 -2.443 4.435 1.00 1.00 H new ATOM 0 HA2 GLY A 88 16.953 -2.693 7.353 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.896 -3.771 6.462 1.00 1.00 H new ATOM 1336 N VAL A 89 18.367 -4.899 7.008 1.00 1.00 N ATOM 1337 CA VAL A 89 19.614 -5.681 6.979 1.00 1.00 C ATOM 1338 C VAL A 89 19.457 -7.095 7.547 1.00 1.00 C ATOM 1339 O VAL A 89 18.985 -7.285 8.665 1.00 1.00 O ATOM 1340 CB VAL A 89 20.673 -4.956 7.828 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.007 -5.701 8.003 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.000 -3.569 7.284 1.00 1.00 C ATOM 0 H VAL A 89 17.810 -5.069 7.845 1.00 1.00 H new ATOM 0 HA VAL A 89 19.904 -5.769 5.932 1.00 1.00 H new ATOM 0 HB VAL A 89 20.190 -4.899 8.803 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.680 -5.103 8.617 1.00 1.00 H new ATOM 0 HG12 VAL A 89 21.827 -6.659 8.490 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.460 -5.870 7.026 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.752 -3.098 7.917 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.385 -3.658 6.268 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.097 -2.959 7.277 1.00 1.00 H new ATOM 1352 N ILE A 90 19.990 -8.075 6.823 1.00 1.00 N ATOM 1353 CA ILE A 90 20.169 -9.469 7.250 1.00 1.00 C ATOM 1354 C ILE A 90 21.636 -9.826 6.991 1.00 1.00 C ATOM 1355 O ILE A 90 22.024 -10.127 5.861 1.00 1.00 O ATOM 1356 CB ILE A 90 19.184 -10.369 6.475 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.708 -10.058 6.817 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.383 -11.876 6.689 1.00 1.00 C ATOM 1359 CD1 ILE A 90 16.958 -9.789 5.524 1.00 1.00 C ATOM 0 H ILE A 90 20.327 -7.916 5.874 1.00 1.00 H new ATOM 0 HA ILE A 90 19.952 -9.615 8.308 1.00 1.00 H new ATOM 0 HB ILE A 90 19.409 -10.131 5.435 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.258 -10.897 7.348 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.647 -9.193 7.477 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.646 -12.427 6.105 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.385 -12.160 6.369 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.259 -12.113 7.746 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.914 -9.568 5.748 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.408 -8.938 5.013 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.013 -10.668 4.882 1.00 1.00 H new ATOM 1371 N ALA A 91 22.455 -9.760 8.035 1.00 1.00 N ATOM 1372 CA ALA A 91 23.847 -10.177 8.034 1.00 1.00 C ATOM 1373 C ALA A 91 23.980 -11.662 8.410 1.00 1.00 C ATOM 1374 O ALA A 91 23.224 -12.177 9.237 1.00 1.00 O ATOM 1375 CB ALA A 91 24.575 -9.288 9.040 1.00 1.00 C ATOM 0 H ALA A 91 22.152 -9.400 8.940 1.00 1.00 H new ATOM 0 HA ALA A 91 24.281 -10.071 7.040 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.629 -9.565 9.075 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.484 -8.245 8.737 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.133 -9.419 10.028 1.00 1.00 H new ATOM 1381 N LEU A 92 24.949 -12.361 7.819 1.00 1.00 N ATOM 1382 CA LEU A 92 25.227 -13.764 8.125 1.00 1.00 C ATOM 1383 C LEU A 92 26.722 -14.046 8.198 1.00 1.00 C ATOM 1384 O LEU A 92 27.506 -13.452 7.451 1.00 1.00 O ATOM 1385 CB LEU A 92 24.603 -14.698 7.077 1.00 1.00 C ATOM 1386 CG LEU A 92 23.157 -14.401 6.650 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.039 -13.452 5.460 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.534 -15.714 6.227 1.00 1.00 C ATOM 0 H LEU A 92 25.567 -11.967 7.110 1.00 1.00 H new ATOM 0 HA LEU A 92 24.781 -13.956 9.101 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.231 -14.675 6.186 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.639 -15.716 7.466 1.00 1.00 H new ATOM 0 HG LEU A 92 22.666 -13.924 7.498 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.987 -13.295 5.223 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.501 -12.497 5.709 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.544 -13.886 4.597 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.503 -15.544 5.916 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.100 -16.134 5.395 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.550 -16.411 7.065 1.00 1.00 H new ATOM 1400 N GLY A 93 27.109 -15.017 9.024 1.00 1.00 N ATOM 1401 CA GLY A 93 28.482 -15.495 8.970 1.00 1.00 C ATOM 1402 C GLY A 93 28.858 -16.544 10.003 1.00 1.00 C ATOM 1403 O GLY A 93 28.136 -16.832 10.952 1.00 1.00 O ATOM 0 H GLY A 93 26.512 -15.473 9.715 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.664 -15.908 7.978 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.149 -14.641 9.088 1.00 1.00 H new ATOM 1407 N ASP A 94 30.020 -17.144 9.806 1.00 1.00 N ATOM 1408 CA ASP A 94 30.654 -18.064 10.732 1.00 1.00 C ATOM 1409 C ASP A 94 31.190 -17.317 11.969 1.00 1.00 C ATOM 1410 O ASP A 94 32.183 -16.585 11.914 1.00 1.00 O ATOM 1411 CB ASP A 94 31.723 -18.896 9.996 1.00 1.00 C ATOM 1412 CG ASP A 94 32.711 -18.144 9.067 1.00 1.00 C ATOM 1413 OD1 ASP A 94 32.370 -17.092 8.465 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 33.821 -18.685 8.844 1.00 1.00 O ATOM 0 H ASP A 94 30.570 -16.996 8.960 1.00 1.00 H new ATOM 0 HA ASP A 94 29.917 -18.770 11.114 1.00 1.00 H new ATOM 0 HB2 ASP A 94 32.308 -19.429 10.746 1.00 1.00 H new ATOM 0 HB3 ASP A 94 31.209 -19.649 9.399 1.00 1.00 H new ATOM 1419 N SER A 95 30.505 -17.511 13.100 1.00 1.00 N ATOM 1420 CA SER A 95 30.792 -16.872 14.395 1.00 1.00 C ATOM 1421 C SER A 95 32.070 -17.384 15.074 1.00 1.00 C ATOM 1422 O SER A 95 32.458 -16.881 16.132 1.00 1.00 O ATOM 1423 CB SER A 95 29.582 -17.018 15.321 1.00 1.00 C ATOM 1424 OG SER A 95 29.272 -18.387 15.524 1.00 1.00 O ATOM 0 H SER A 95 29.704 -18.141 13.144 1.00 1.00 H new ATOM 0 HA SER A 95 30.979 -15.818 14.190 1.00 1.00 H new ATOM 0 HB2 SER A 95 29.790 -16.541 16.279 1.00 1.00 H new ATOM 0 HB3 SER A 95 28.723 -16.505 14.889 1.00 1.00 H new ATOM 0 HG SER A 95 28.497 -18.462 16.119 1.00 1.00 H new ATOM 1430 N SER A 96 32.756 -18.355 14.461 1.00 1.00 N ATOM 1431 CA SER A 96 34.100 -18.791 14.858 1.00 1.00 C ATOM 1432 C SER A 96 35.146 -17.665 14.730 1.00 1.00 C ATOM 1433 O SER A 96 36.156 -17.685 15.436 1.00 1.00 O ATOM 1434 CB SER A 96 34.520 -20.004 14.021 1.00 1.00 C ATOM 1435 OG SER A 96 34.437 -19.709 12.635 1.00 1.00 O ATOM 0 H SER A 96 32.387 -18.869 13.661 1.00 1.00 H new ATOM 0 HA SER A 96 34.057 -19.067 15.912 1.00 1.00 H new ATOM 0 HB2 SER A 96 35.540 -20.293 14.276 1.00 1.00 H new ATOM 0 HB3 SER A 96 33.879 -20.854 14.256 1.00 1.00 H new ATOM 0 HG SER A 96 34.710 -20.494 12.116 1.00 1.00 H new ATOM 1441 N TYR A 97 34.886 -16.653 13.886 1.00 1.00 N ATOM 1442 CA TYR A 97 35.658 -15.406 13.795 1.00 1.00 C ATOM 1443 C TYR A 97 35.080 -14.286 14.678 1.00 1.00 C ATOM 1444 O TYR A 97 33.866 -14.159 14.850 1.00 1.00 O ATOM 1445 CB TYR A 97 35.752 -14.932 12.338 1.00 1.00 C ATOM 1446 CG TYR A 97 36.651 -15.789 11.467 1.00 1.00 C ATOM 1447 CD1 TYR A 97 38.029 -15.505 11.394 1.00 1.00 C ATOM 1448 CD2 TYR A 97 36.117 -16.870 10.738 1.00 1.00 C ATOM 1449 CE1 TYR A 97 38.874 -16.296 10.590 1.00 1.00 C ATOM 1450 CE2 TYR A 97 36.958 -17.660 9.930 1.00 1.00 C ATOM 1451 CZ TYR A 97 38.340 -17.374 9.853 1.00 1.00 C ATOM 1452 OH TYR A 97 39.164 -18.134 9.077 1.00 1.00 O ATOM 0 H TYR A 97 34.107 -16.683 13.228 1.00 1.00 H new ATOM 0 HA TYR A 97 36.657 -15.630 14.168 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.751 -14.918 11.906 1.00 1.00 H new ATOM 0 HB3 TYR A 97 36.120 -13.906 12.323 1.00 1.00 H new ATOM 0 HD1 TYR A 97 38.439 -14.679 11.956 1.00 1.00 H new ATOM 0 HD2 TYR A 97 35.062 -17.093 10.799 1.00 1.00 H new ATOM 0 HE1 TYR A 97 39.930 -16.077 10.538 1.00 1.00 H new ATOM 0 HE2 TYR A 97 36.546 -18.486 9.368 1.00 1.00 H new ATOM 0 HH TYR A 97 38.642 -18.836 8.636 1.00 1.00 H new ATOM 1462 N VAL A 98 35.970 -13.415 15.172 1.00 1.00 N ATOM 1463 CA VAL A 98 35.675 -12.248 16.028 1.00 1.00 C ATOM 1464 C VAL A 98 34.533 -11.355 15.524 1.00 1.00 C ATOM 1465 O VAL A 98 33.613 -11.025 16.269 1.00 1.00 O ATOM 1466 CB VAL A 98 36.937 -11.369 16.194 1.00 1.00 C ATOM 1467 CG1 VAL A 98 37.728 -11.788 17.438 1.00 1.00 C ATOM 1468 CG2 VAL A 98 37.897 -11.349 14.989 1.00 1.00 C ATOM 0 H VAL A 98 36.967 -13.506 14.978 1.00 1.00 H new ATOM 0 HA VAL A 98 35.353 -12.675 16.978 1.00 1.00 H new ATOM 0 HB VAL A 98 36.542 -10.357 16.289 1.00 1.00 H new ATOM 0 HG11 VAL A 98 38.612 -11.158 17.537 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.101 -11.675 18.323 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.034 -12.830 17.341 1.00 1.00 H new ATOM 0 HG21 VAL A 98 38.747 -10.703 15.211 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.252 -12.360 14.790 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.372 -10.969 14.112 1.00 1.00 H new ATOM 1478 N ASN A 99 34.600 -10.971 14.250 1.00 1.00 N ATOM 1479 CA ASN A 99 33.733 -9.973 13.612 1.00 1.00 C ATOM 1480 C ASN A 99 32.398 -10.504 13.061 1.00 1.00 C ATOM 1481 O ASN A 99 31.752 -9.823 12.274 1.00 1.00 O ATOM 1482 CB ASN A 99 34.567 -9.134 12.628 1.00 1.00 C ATOM 1483 CG ASN A 99 35.657 -8.339 13.338 1.00 1.00 C ATOM 1484 OD1 ASN A 99 35.405 -7.566 14.249 1.00 1.00 O ATOM 1485 ND2 ASN A 99 36.901 -8.520 12.965 1.00 1.00 N ATOM 0 H ASN A 99 35.287 -11.361 13.605 1.00 1.00 H new ATOM 0 HA ASN A 99 33.365 -9.307 14.393 1.00 1.00 H new ATOM 0 HB2 ASN A 99 35.022 -9.791 11.886 1.00 1.00 H new ATOM 0 HB3 ASN A 99 33.912 -8.450 12.089 1.00 1.00 H new ATOM 0 HD21 ASN A 99 37.653 -8.016 13.435 1.00 1.00 H new ATOM 0 HD22 ASN A 99 37.117 -9.165 12.205 1.00 1.00 H new ATOM 1492 N PHE A 100 31.974 -11.691 13.497 1.00 1.00 N ATOM 1493 CA PHE A 100 30.660 -12.339 13.305 1.00 1.00 C ATOM 1494 C PHE A 100 29.849 -11.956 12.046 1.00 1.00 C ATOM 1495 O PHE A 100 29.868 -12.680 11.052 1.00 1.00 O ATOM 1496 CB PHE A 100 29.847 -12.178 14.608 1.00 1.00 C ATOM 1497 CG PHE A 100 28.414 -12.688 14.572 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.109 -13.901 13.927 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.376 -11.960 15.191 1.00 1.00 C ATOM 1500 CE1 PHE A 100 26.791 -14.374 13.910 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.068 -12.468 15.220 1.00 1.00 C ATOM 1502 CZ PHE A 100 25.771 -13.674 14.569 1.00 1.00 C ATOM 0 H PHE A 100 32.595 -12.285 14.046 1.00 1.00 H new ATOM 0 HA PHE A 100 30.874 -13.387 13.094 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.375 -12.697 15.408 1.00 1.00 H new ATOM 0 HB3 PHE A 100 29.828 -11.121 14.872 1.00 1.00 H new ATOM 0 HD1 PHE A 100 28.892 -14.468 13.445 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.590 -11.004 15.646 1.00 1.00 H new ATOM 0 HE1 PHE A 100 26.558 -15.288 13.384 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.291 -11.931 15.743 1.00 1.00 H new ATOM 0 HZ PHE A 100 24.763 -14.061 14.575 1.00 1.00 H new ATOM 1512 N CYS A 101 29.100 -10.847 12.118 1.00 1.00 N ATOM 1513 CA CYS A 101 28.154 -10.356 11.102 1.00 1.00 C ATOM 1514 C CYS A 101 28.445 -8.907 10.656 1.00 1.00 C ATOM 1515 O CYS A 101 27.587 -8.223 10.098 1.00 1.00 O ATOM 1516 CB CYS A 101 26.734 -10.540 11.664 1.00 1.00 C ATOM 1517 SG CYS A 101 26.149 -12.220 11.310 1.00 1.00 S ATOM 0 H CYS A 101 29.139 -10.233 12.932 1.00 1.00 H new ATOM 0 HA CYS A 101 28.264 -10.936 10.186 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.732 -10.363 12.740 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.059 -9.808 11.220 1.00 1.00 H new ATOM 0 HG CYS A 101 26.320 -12.969 12.359 1.00 1.00 H new ATOM 1523 N ASN A 102 29.665 -8.422 10.898 1.00 1.00 N ATOM 1524 CA ASN A 102 30.145 -7.073 10.589 1.00 1.00 C ATOM 1525 C ASN A 102 29.951 -6.653 9.121 1.00 1.00 C ATOM 1526 O ASN A 102 29.776 -5.466 8.877 1.00 1.00 O ATOM 1527 CB ASN A 102 31.593 -7.003 11.083 1.00 1.00 C ATOM 1528 CG ASN A 102 32.153 -5.599 11.021 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.894 -4.754 11.865 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.940 -5.323 10.016 1.00 1.00 N ATOM 0 H ASN A 102 30.386 -8.993 11.340 1.00 1.00 H new ATOM 0 HA ASN A 102 29.539 -6.330 11.107 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.642 -7.367 12.109 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.213 -7.666 10.480 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.347 -4.392 9.928 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.147 -6.038 9.319 1.00 1.00 H new ATOM 1537 N GLY A 103 29.850 -7.583 8.167 1.00 1.00 N ATOM 1538 CA GLY A 103 29.530 -7.281 6.765 1.00 1.00 C ATOM 1539 C GLY A 103 28.229 -6.482 6.599 1.00 1.00 C ATOM 1540 O GLY A 103 28.223 -5.419 5.986 1.00 1.00 O ATOM 0 H GLY A 103 29.989 -8.577 8.346 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.353 -6.718 6.325 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.449 -8.215 6.209 1.00 1.00 H new ATOM 1544 N GLY A 104 27.127 -6.922 7.219 1.00 1.00 N ATOM 1545 CA GLY A 104 25.849 -6.179 7.170 1.00 1.00 C ATOM 1546 C GLY A 104 25.804 -4.974 8.110 1.00 1.00 C ATOM 1547 O GLY A 104 25.280 -3.927 7.742 1.00 1.00 O ATOM 0 H GLY A 104 27.088 -7.786 7.760 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.675 -5.839 6.149 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.034 -6.857 7.423 1.00 1.00 H new ATOM 1551 N LYS A 105 26.451 -5.058 9.281 1.00 1.00 N ATOM 1552 CA LYS A 105 26.607 -3.916 10.205 1.00 1.00 C ATOM 1553 C LYS A 105 27.350 -2.730 9.570 1.00 1.00 C ATOM 1554 O LYS A 105 27.009 -1.573 9.808 1.00 1.00 O ATOM 1555 CB LYS A 105 27.315 -4.358 11.475 1.00 1.00 C ATOM 1556 CG LYS A 105 26.509 -5.437 12.227 1.00 1.00 C ATOM 1557 CD LYS A 105 27.059 -5.435 13.651 1.00 1.00 C ATOM 1558 CE LYS A 105 26.351 -6.435 14.578 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.852 -6.321 15.983 1.00 1.00 N1+ ATOM 0 H LYS A 105 26.883 -5.918 9.618 1.00 1.00 H new ATOM 0 HA LYS A 105 25.603 -3.568 10.447 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.302 -4.748 11.225 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.468 -3.497 12.126 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.443 -5.209 12.217 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.630 -6.415 11.760 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.123 -5.668 13.622 1.00 1.00 H new ATOM 0 HD3 LYS A 105 26.963 -4.433 14.069 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.276 -6.256 14.557 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.512 -7.449 14.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.356 -7.008 16.585 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.873 -6.516 16.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.676 -5.359 16.337 1.00 1.00 H new ATOM 1573 N GLN A 106 28.319 -3.019 8.702 1.00 1.00 N ATOM 1574 CA GLN A 106 29.010 -2.017 7.886 1.00 1.00 C ATOM 1575 C GLN A 106 28.061 -1.305 6.915 1.00 1.00 C ATOM 1576 O GLN A 106 28.153 -0.087 6.773 1.00 1.00 O ATOM 1577 CB GLN A 106 30.209 -2.646 7.146 1.00 1.00 C ATOM 1578 CG GLN A 106 31.427 -2.879 8.054 1.00 1.00 C ATOM 1579 CD GLN A 106 32.176 -1.585 8.367 1.00 1.00 C ATOM 1580 OE1 GLN A 106 31.930 -0.920 9.364 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.106 -1.169 7.531 1.00 1.00 N ATOM 0 H GLN A 106 28.652 -3.970 8.542 1.00 1.00 H new ATOM 0 HA GLN A 106 29.392 -1.253 8.563 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.901 -3.597 6.711 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.499 -1.997 6.320 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.099 -3.340 8.986 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.107 -3.582 7.572 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.321 -1.713 6.696 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.610 -0.303 7.719 1.00 1.00 H new ATOM 1590 N PHE A 107 27.105 -2.008 6.295 1.00 1.00 N ATOM 1591 CA PHE A 107 26.079 -1.373 5.468 1.00 1.00 C ATOM 1592 C PHE A 107 25.205 -0.428 6.315 1.00 1.00 C ATOM 1593 O PHE A 107 24.896 0.681 5.879 1.00 1.00 O ATOM 1594 CB PHE A 107 25.260 -2.443 4.711 1.00 1.00 C ATOM 1595 CG PHE A 107 25.732 -2.676 3.297 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.729 -3.633 3.048 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.150 -1.963 2.230 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.153 -3.868 1.732 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.554 -2.231 0.913 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.576 -3.153 0.668 1.00 1.00 C ATOM 0 H PHE A 107 27.023 -3.023 6.353 1.00 1.00 H new ATOM 0 HA PHE A 107 26.558 -0.752 4.711 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.309 -3.383 5.261 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.213 -2.140 4.691 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.167 -4.185 3.866 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.397 -1.214 2.425 1.00 1.00 H new ATOM 0 HE1 PHE A 107 27.923 -4.599 1.536 1.00 1.00 H new ATOM 0 HE2 PHE A 107 25.075 -1.725 0.088 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.923 -3.316 -0.342 1.00 1.00 H new ATOM 1610 N ASP A 108 24.865 -0.830 7.547 1.00 1.00 N ATOM 1611 CA ASP A 108 24.037 -0.018 8.449 1.00 1.00 C ATOM 1612 C ASP A 108 24.726 1.298 8.817 1.00 1.00 C ATOM 1613 O ASP A 108 24.096 2.356 8.774 1.00 1.00 O ATOM 1614 CB ASP A 108 23.634 -0.879 9.659 1.00 1.00 C ATOM 1615 CG ASP A 108 23.288 -0.079 10.926 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.208 0.415 11.618 1.00 1.00 O1- ATOM 1617 OD2 ASP A 108 22.087 -0.007 11.267 1.00 1.00 O ATOM 0 H ASP A 108 25.155 -1.723 7.945 1.00 1.00 H new ATOM 0 HA ASP A 108 23.120 0.290 7.946 1.00 1.00 H new ATOM 0 HB2 ASP A 108 22.774 -1.489 9.384 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.450 -1.564 9.889 1.00 1.00 H new ATOM 1622 N ALA A 109 26.038 1.249 9.053 1.00 1.00 N ATOM 1623 CA ALA A 109 26.844 2.443 9.200 1.00 1.00 C ATOM 1624 C ALA A 109 26.793 3.322 7.945 1.00 1.00 C ATOM 1625 O ALA A 109 26.535 4.510 8.075 1.00 1.00 O ATOM 1626 CB ALA A 109 28.280 2.048 9.530 1.00 1.00 C ATOM 0 H ALA A 109 26.562 0.379 9.146 1.00 1.00 H new ATOM 0 HA ALA A 109 26.435 3.036 10.018 1.00 1.00 H new ATOM 0 HB1 ALA A 109 28.888 2.946 9.641 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.297 1.481 10.461 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.683 1.434 8.724 1.00 1.00 H new ATOM 1632 N LEU A 110 26.981 2.748 6.748 1.00 1.00 N ATOM 1633 CA LEU A 110 27.132 3.421 5.448 1.00 1.00 C ATOM 1634 C LEU A 110 26.054 4.475 5.226 1.00 1.00 C ATOM 1635 O LEU A 110 26.304 5.624 4.843 1.00 1.00 O ATOM 1636 CB LEU A 110 27.044 2.334 4.353 1.00 1.00 C ATOM 1637 CG LEU A 110 27.837 2.675 3.085 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.477 4.045 2.555 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.337 2.567 3.353 1.00 1.00 C ATOM 0 H LEU A 110 27.035 1.734 6.655 1.00 1.00 H new ATOM 0 HA LEU A 110 28.090 3.939 5.416 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.411 1.391 4.758 1.00 1.00 H new ATOM 0 HB3 LEU A 110 25.998 2.181 4.087 1.00 1.00 H new ATOM 0 HG LEU A 110 27.569 1.951 2.315 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.058 4.252 1.657 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.414 4.074 2.314 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.698 4.798 3.312 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.887 2.812 2.445 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.616 3.262 4.145 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.579 1.550 3.661 1.00 1.00 H new ATOM 1651 N LEU A 111 24.818 4.067 5.462 1.00 1.00 N ATOM 1652 CA LEU A 111 23.681 4.952 5.300 1.00 1.00 C ATOM 1653 C LEU A 111 23.715 6.087 6.310 1.00 1.00 C ATOM 1654 O LEU A 111 23.592 7.246 5.908 1.00 1.00 O ATOM 1655 CB LEU A 111 22.404 4.113 5.335 1.00 1.00 C ATOM 1656 CG LEU A 111 22.329 3.081 4.191 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.860 2.757 3.948 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.883 3.554 2.841 1.00 1.00 C ATOM 0 H LEU A 111 24.578 3.124 5.768 1.00 1.00 H new ATOM 0 HA LEU A 111 23.716 5.452 4.332 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.344 3.593 6.291 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.540 4.774 5.277 1.00 1.00 H new ATOM 0 HG LEU A 111 22.939 2.239 4.519 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.777 2.028 3.142 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.423 2.344 4.857 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.328 3.667 3.670 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.783 2.755 2.107 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.325 4.428 2.505 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.935 3.816 2.951 1.00 1.00 H new ATOM 1670 N GLN A 112 24.023 5.781 7.566 1.00 1.00 N ATOM 1671 CA GLN A 112 24.190 6.795 8.604 1.00 1.00 C ATOM 1672 C GLN A 112 25.401 7.730 8.377 1.00 1.00 C ATOM 1673 O GLN A 112 25.372 8.872 8.839 1.00 1.00 O ATOM 1674 CB GLN A 112 24.291 6.124 9.991 1.00 1.00 C ATOM 1675 CG GLN A 112 23.182 5.115 10.347 1.00 1.00 C ATOM 1676 CD GLN A 112 21.909 5.743 10.909 1.00 1.00 C ATOM 1677 OE1 GLN A 112 21.810 6.056 12.086 1.00 1.00 O ATOM 1678 NE2 GLN A 112 20.876 5.931 10.113 1.00 1.00 N ATOM 0 H GLN A 112 24.164 4.825 7.894 1.00 1.00 H new ATOM 0 HA GLN A 112 23.304 7.428 8.555 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.251 5.612 10.054 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.297 6.907 10.749 1.00 1.00 H new ATOM 0 HG2 GLN A 112 22.927 4.545 9.454 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.574 4.406 11.076 1.00 1.00 H new ATOM 0 HE21 GLN A 112 20.939 5.676 9.127 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.014 6.331 10.482 1.00 1.00 H new ATOM 1687 N GLU A 113 26.436 7.299 7.640 1.00 1.00 N ATOM 1688 CA GLU A 113 27.601 8.129 7.265 1.00 1.00 C ATOM 1689 C GLU A 113 27.200 9.262 6.326 1.00 1.00 C ATOM 1690 O GLU A 113 27.786 10.347 6.337 1.00 1.00 O ATOM 1691 CB GLU A 113 28.688 7.332 6.519 1.00 1.00 C ATOM 1692 CG GLU A 113 29.073 6.079 7.259 1.00 1.00 C ATOM 1693 CD GLU A 113 30.491 5.592 6.902 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.706 5.084 5.774 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.408 5.720 7.750 1.00 1.00 O ATOM 0 H GLU A 113 26.492 6.347 7.279 1.00 1.00 H new ATOM 0 HA GLU A 113 27.987 8.505 8.212 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.328 7.070 5.524 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.569 7.959 6.384 1.00 1.00 H new ATOM 0 HG2 GLU A 113 29.015 6.263 8.332 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.354 5.292 7.031 1.00 1.00 H new ATOM 1702 N GLN A 114 26.197 8.963 5.500 1.00 1.00 N ATOM 1703 CA GLN A 114 25.632 9.901 4.547 1.00 1.00 C ATOM 1704 C GLN A 114 24.609 10.779 5.258 1.00 1.00 C ATOM 1705 O GLN A 114 24.848 11.953 5.542 1.00 1.00 O ATOM 1706 CB GLN A 114 25.046 9.147 3.358 1.00 1.00 C ATOM 1707 CG GLN A 114 26.136 8.435 2.551 1.00 1.00 C ATOM 1708 CD GLN A 114 25.461 7.431 1.659 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.125 7.670 0.513 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.143 6.303 2.233 1.00 1.00 N ATOM 0 H GLN A 114 25.752 8.046 5.479 1.00 1.00 H new ATOM 0 HA GLN A 114 26.406 10.557 4.148 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.318 8.417 3.712 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.510 9.843 2.713 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.704 9.153 1.958 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.844 7.941 3.217 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.433 6.120 3.194 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.604 5.604 1.721 1.00 1.00 H new ATOM 1719 N SER A 115 23.479 10.142 5.544 1.00 1.00 N ATOM 1720 CA SER A 115 22.289 10.695 6.180 1.00 1.00 C ATOM 1721 C SER A 115 21.122 9.705 6.276 1.00 1.00 C ATOM 1722 O SER A 115 20.147 9.947 6.988 1.00 1.00 O ATOM 1723 CB SER A 115 21.768 11.830 5.305 1.00 1.00 C ATOM 1724 OG SER A 115 21.569 11.392 3.971 1.00 1.00 O ATOM 0 H SER A 115 23.362 9.154 5.321 1.00 1.00 H new ATOM 0 HA SER A 115 22.593 10.992 7.184 1.00 1.00 H new ATOM 0 HB2 SER A 115 20.829 12.206 5.712 1.00 1.00 H new ATOM 0 HB3 SER A 115 22.476 12.659 5.318 1.00 1.00 H new ATOM 0 HG SER A 115 20.688 11.685 3.658 1.00 1.00 H new ATOM 1730 N ALA A 116 21.197 8.617 5.505 1.00 1.00 N ATOM 1731 CA ALA A 116 20.095 7.685 5.293 1.00 1.00 C ATOM 1732 C ALA A 116 19.716 6.880 6.536 1.00 1.00 C ATOM 1733 O ALA A 116 20.540 6.524 7.379 1.00 1.00 O ATOM 1734 CB ALA A 116 20.361 6.815 4.067 1.00 1.00 C ATOM 0 H ALA A 116 22.045 8.357 5.002 1.00 1.00 H new ATOM 0 HA ALA A 116 19.206 8.282 5.090 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.529 6.125 3.923 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.463 7.449 3.186 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.280 6.249 4.215 1.00 1.00 H new ATOM 1740 N GLN A 117 18.427 6.568 6.582 1.00 1.00 N ATOM 1741 CA GLN A 117 17.722 6.012 7.740 1.00 1.00 C ATOM 1742 C GLN A 117 17.732 4.476 7.765 1.00 1.00 C ATOM 1743 O GLN A 117 18.097 3.815 6.793 1.00 1.00 O ATOM 1744 CB GLN A 117 16.282 6.564 7.761 1.00 1.00 C ATOM 1745 CG GLN A 117 16.178 8.097 7.734 1.00 1.00 C ATOM 1746 CD GLN A 117 14.794 8.571 7.304 1.00 1.00 C ATOM 1747 OE1 GLN A 117 13.966 8.988 8.102 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.486 8.493 6.024 1.00 1.00 N ATOM 0 H GLN A 117 17.813 6.700 5.779 1.00 1.00 H new ATOM 0 HA GLN A 117 18.251 6.323 8.641 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.742 6.162 6.904 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.780 6.196 8.656 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.405 8.493 8.724 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.927 8.499 7.051 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.173 8.146 5.354 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.561 8.780 5.704 1.00 1.00 H new ATOM 1757 N ARG A 118 17.257 3.910 8.879 1.00 1.00 N ATOM 1758 CA ARG A 118 17.245 2.474 9.186 1.00 1.00 C ATOM 1759 C ARG A 118 15.851 2.046 9.663 1.00 1.00 C ATOM 1760 O ARG A 118 15.205 2.760 10.427 1.00 1.00 O ATOM 1761 CB ARG A 118 18.347 2.197 10.235 1.00 1.00 C ATOM 1762 CG ARG A 118 19.358 1.105 9.840 1.00 1.00 C ATOM 1763 CD ARG A 118 19.038 -0.370 10.170 1.00 1.00 C ATOM 1764 NE ARG A 118 18.299 -0.529 11.440 1.00 1.00 N ATOM 1765 CZ ARG A 118 18.717 -0.356 12.681 1.00 1.00 C ATOM 1766 NH1 ARG A 118 19.962 -0.132 12.984 1.00 1.00 N ATOM 1767 NH2 ARG A 118 17.850 -0.397 13.653 1.00 1.00 N1+ ATOM 0 H ARG A 118 16.850 4.468 9.629 1.00 1.00 H new ATOM 0 HA ARG A 118 17.459 1.881 8.297 1.00 1.00 H new ATOM 0 HB2 ARG A 118 18.890 3.123 10.424 1.00 1.00 H new ATOM 0 HB3 ARG A 118 17.872 1.910 11.173 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.513 1.175 8.763 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.308 1.349 10.315 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.451 -0.799 9.358 1.00 1.00 H new ATOM 0 HD3 ARG A 118 19.969 -0.935 10.224 1.00 1.00 H new ATOM 0 HE ARG A 118 17.324 -0.814 11.344 1.00 1.00 H new ATOM 0 HH11 ARG A 118 20.665 -0.083 12.247 1.00 1.00 H new ATOM 0 HH12 ARG A 118 20.235 -0.005 13.959 1.00 1.00 H new ATOM 0 HH21 ARG A 118 16.864 -0.561 13.450 1.00 1.00 H new ATOM 0 HH22 ARG A 118 18.158 -0.265 14.617 1.00 1.00 H new ATOM 1781 N VAL A 119 15.399 0.889 9.190 1.00 1.00 N ATOM 1782 CA VAL A 119 14.134 0.237 9.612 1.00 1.00 C ATOM 1783 C VAL A 119 14.449 -0.664 10.837 1.00 1.00 C ATOM 1784 O VAL A 119 15.521 -0.523 11.429 1.00 1.00 O ATOM 1785 CB VAL A 119 13.458 -0.403 8.362 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.037 -0.918 8.596 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.262 0.630 7.242 1.00 1.00 C ATOM 0 H VAL A 119 15.905 0.354 8.484 1.00 1.00 H new ATOM 0 HA VAL A 119 13.367 0.918 9.979 1.00 1.00 H new ATOM 0 HB VAL A 119 14.138 -1.218 8.115 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.648 -1.346 7.672 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.050 -1.683 9.372 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.398 -0.093 8.911 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.788 0.152 6.385 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.628 1.441 7.601 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.230 1.032 6.944 1.00 1.00 H new ATOM 1797 N GLY A 120 13.554 -1.550 11.286 1.00 1.00 N ATOM 1798 CA GLY A 120 13.753 -2.388 12.492 1.00 1.00 C ATOM 1799 C GLY A 120 15.080 -3.175 12.546 1.00 1.00 C ATOM 1800 O GLY A 120 15.685 -3.468 11.515 1.00 1.00 O ATOM 0 H GLY A 120 12.660 -1.714 10.824 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.696 -1.747 13.372 1.00 1.00 H new ATOM 0 HA3 GLY A 120 12.928 -3.097 12.560 1.00 1.00 H new ATOM 1804 N GLU A 121 15.555 -3.481 13.762 1.00 1.00 N ATOM 1805 CA GLU A 121 16.860 -4.079 14.054 1.00 1.00 C ATOM 1806 C GLU A 121 17.193 -5.322 13.221 1.00 1.00 C ATOM 1807 O GLU A 121 16.372 -6.220 13.032 1.00 1.00 O ATOM 1808 CB GLU A 121 16.952 -4.435 15.548 1.00 1.00 C ATOM 1809 CG GLU A 121 18.144 -3.725 16.175 1.00 1.00 C ATOM 1810 CD GLU A 121 18.255 -4.043 17.677 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.882 -5.069 18.042 1.00 1.00 O ATOM 1812 OE2 GLU A 121 17.723 -3.265 18.508 1.00 1.00 O1- ATOM 0 H GLU A 121 15.011 -3.309 14.607 1.00 1.00 H new ATOM 0 HA GLU A 121 17.594 -3.321 13.781 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.034 -4.143 16.058 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.055 -5.513 15.669 1.00 1.00 H new ATOM 0 HG2 GLU A 121 19.060 -4.029 15.668 1.00 1.00 H new ATOM 0 HG3 GLU A 121 18.044 -2.649 16.035 1.00 1.00 H new ATOM 1819 N MET A 122 18.444 -5.371 12.765 1.00 1.00 N ATOM 1820 CA MET A 122 18.949 -6.320 11.793 1.00 1.00 C ATOM 1821 C MET A 122 19.006 -7.756 12.328 1.00 1.00 C ATOM 1822 O MET A 122 19.089 -8.014 13.532 1.00 1.00 O ATOM 1823 CB MET A 122 20.319 -5.854 11.283 1.00 1.00 C ATOM 1824 CG MET A 122 21.425 -5.867 12.326 1.00 1.00 C ATOM 1825 SD MET A 122 21.492 -4.448 13.457 1.00 1.00 S ATOM 1826 CE MET A 122 21.985 -3.131 12.311 1.00 1.00 C ATOM 0 H MET A 122 19.160 -4.717 13.082 1.00 1.00 H new ATOM 0 HA MET A 122 18.245 -6.347 10.961 1.00 1.00 H new ATOM 0 HB2 MET A 122 20.617 -6.491 10.450 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.220 -4.842 10.891 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.320 -6.773 12.922 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.381 -5.935 11.808 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.327 -2.265 12.878 1.00 1.00 H new ATOM 0 HE2 MET A 122 22.793 -3.488 11.672 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.132 -2.848 11.694 1.00 1.00 H new ATOM 1836 N LEU A 123 19.040 -8.693 11.389 1.00 1.00 N ATOM 1837 CA LEU A 123 19.308 -10.094 11.644 1.00 1.00 C ATOM 1838 C LEU A 123 20.793 -10.364 11.523 1.00 1.00 C ATOM 1839 O LEU A 123 21.442 -9.871 10.605 1.00 1.00 O ATOM 1840 CB LEU A 123 18.432 -10.934 10.724 1.00 1.00 C ATOM 1841 CG LEU A 123 18.723 -12.427 10.633 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.027 -12.635 9.867 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.681 -13.165 11.970 1.00 1.00 C ATOM 0 H LEU A 123 18.877 -8.489 10.403 1.00 1.00 H new ATOM 0 HA LEU A 123 19.046 -10.375 12.664 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.397 -10.814 11.045 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.505 -10.517 9.720 1.00 1.00 H new ATOM 0 HG LEU A 123 17.907 -12.890 10.077 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.242 -13.701 9.798 1.00 1.00 H new ATOM 0 HD12 LEU A 123 19.930 -12.218 8.864 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.841 -12.134 10.391 1.00 1.00 H new ATOM 0 HD21 LEU A 123 18.900 -14.221 11.810 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.424 -12.739 12.644 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.689 -13.063 12.411 1.00 1.00 H new ATOM 1855 N LEU A 124 21.289 -11.186 12.445 1.00 1.00 N ATOM 1856 CA LEU A 124 22.649 -11.700 12.478 1.00 1.00 C ATOM 1857 C LEU A 124 22.616 -13.246 12.607 1.00 1.00 C ATOM 1858 O LEU A 124 22.173 -13.757 13.639 1.00 1.00 O ATOM 1859 CB LEU A 124 23.386 -11.065 13.669 1.00 1.00 C ATOM 1860 CG LEU A 124 23.074 -9.593 14.035 1.00 1.00 C ATOM 1861 CD1 LEU A 124 23.867 -9.222 15.284 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.415 -8.600 12.934 1.00 1.00 C ATOM 0 H LEU A 124 20.724 -11.525 13.224 1.00 1.00 H new ATOM 0 HA LEU A 124 23.175 -11.447 11.558 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.181 -11.675 14.549 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.456 -11.138 13.473 1.00 1.00 H new ATOM 0 HG LEU A 124 21.998 -9.531 14.196 1.00 1.00 H new ATOM 0 HD11 LEU A 124 23.657 -8.187 15.554 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.579 -9.877 16.106 1.00 1.00 H new ATOM 0 HD13 LEU A 124 24.933 -9.336 15.086 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.168 -7.591 13.265 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.480 -8.658 12.709 1.00 1.00 H new ATOM 0 HD23 LEU A 124 22.841 -8.839 12.038 1.00 1.00 H new ATOM 1874 N ILE A 125 23.022 -13.997 11.576 1.00 1.00 N ATOM 1875 CA ILE A 125 23.028 -15.467 11.565 1.00 1.00 C ATOM 1876 C ILE A 125 24.403 -16.071 11.824 1.00 1.00 C ATOM 1877 O ILE A 125 25.370 -15.716 11.156 1.00 1.00 O ATOM 1878 CB ILE A 125 22.403 -16.002 10.272 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.887 -15.878 10.389 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.759 -17.467 9.974 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.182 -15.873 9.035 1.00 1.00 C ATOM 0 H ILE A 125 23.364 -13.591 10.705 1.00 1.00 H new ATOM 0 HA ILE A 125 22.410 -15.788 12.404 1.00 1.00 H new ATOM 0 HB ILE A 125 22.804 -15.410 9.449 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.506 -16.705 10.988 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.643 -14.959 10.923 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.281 -17.776 9.044 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.840 -17.566 9.877 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.409 -18.100 10.789 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.106 -15.783 9.185 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.538 -15.030 8.443 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.398 -16.803 8.509 1.00 1.00 H new ATOM 1893 N ASP A 126 24.456 -17.067 12.709 1.00 1.00 N ATOM 1894 CA ASP A 126 25.649 -17.857 13.031 1.00 1.00 C ATOM 1895 C ASP A 126 25.724 -19.133 12.174 1.00 1.00 C ATOM 1896 O ASP A 126 25.147 -20.162 12.521 1.00 1.00 O ATOM 1897 CB ASP A 126 25.635 -18.251 14.528 1.00 1.00 C ATOM 1898 CG ASP A 126 25.487 -17.103 15.545 1.00 1.00 C ATOM 1899 OD1 ASP A 126 24.354 -16.594 15.725 1.00 1.00 O ATOM 1900 OD2 ASP A 126 26.473 -16.795 16.256 1.00 1.00 O1- ATOM 0 H ASP A 126 23.638 -17.358 13.243 1.00 1.00 H new ATOM 0 HA ASP A 126 26.523 -17.242 12.816 1.00 1.00 H new ATOM 0 HB2 ASP A 126 24.817 -18.954 14.687 1.00 1.00 H new ATOM 0 HB3 ASP A 126 26.560 -18.783 14.748 1.00 1.00 H new ATOM 1905 N ALA A 127 26.477 -19.126 11.073 1.00 1.00 N ATOM 1906 CA ALA A 127 26.564 -20.292 10.188 1.00 1.00 C ATOM 1907 C ALA A 127 27.289 -21.482 10.842 1.00 1.00 C ATOM 1908 O ALA A 127 27.024 -22.641 10.525 1.00 1.00 O ATOM 1909 CB ALA A 127 27.255 -19.878 8.893 1.00 1.00 C ATOM 0 H ALA A 127 27.035 -18.327 10.772 1.00 1.00 H new ATOM 0 HA ALA A 127 25.551 -20.636 9.978 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.325 -20.738 8.227 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.678 -19.090 8.409 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.256 -19.510 9.117 1.00 1.00 H new ATOM 1915 N SER A 128 28.154 -21.176 11.812 1.00 1.00 N ATOM 1916 CA SER A 128 28.869 -22.118 12.678 1.00 1.00 C ATOM 1917 C SER A 128 27.945 -22.950 13.585 1.00 1.00 C ATOM 1918 O SER A 128 28.367 -23.975 14.122 1.00 1.00 O ATOM 1919 CB SER A 128 29.794 -21.294 13.577 1.00 1.00 C ATOM 1920 OG SER A 128 30.681 -20.512 12.789 1.00 1.00 O ATOM 0 H SER A 128 28.388 -20.207 12.027 1.00 1.00 H new ATOM 0 HA SER A 128 29.400 -22.820 12.035 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.202 -20.645 14.222 1.00 1.00 H new ATOM 0 HB3 SER A 128 30.364 -21.957 14.228 1.00 1.00 H new ATOM 0 HG SER A 128 31.600 -20.641 13.105 1.00 1.00 H new ATOM 1926 N GLU A 129 26.696 -22.505 13.769 1.00 1.00 N ATOM 1927 CA GLU A 129 25.710 -23.060 14.689 1.00 1.00 C ATOM 1928 C GLU A 129 24.400 -23.429 13.979 1.00 1.00 C ATOM 1929 O GLU A 129 23.709 -24.364 14.391 1.00 1.00 O ATOM 1930 CB GLU A 129 25.439 -22.050 15.813 1.00 1.00 C ATOM 1931 CG GLU A 129 26.607 -21.900 16.797 1.00 1.00 C ATOM 1932 CD GLU A 129 26.848 -23.169 17.644 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.893 -23.687 18.272 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 28.007 -23.648 17.716 1.00 1.00 O ATOM 0 H GLU A 129 26.332 -21.706 13.250 1.00 1.00 H new ATOM 0 HA GLU A 129 26.118 -23.981 15.106 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.219 -21.078 15.372 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.550 -22.359 16.362 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.514 -21.662 16.242 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.410 -21.058 17.461 1.00 1.00 H new ATOM 1941 N ASN A 130 24.072 -22.714 12.897 1.00 1.00 N ATOM 1942 CA ASN A 130 22.891 -22.922 12.074 1.00 1.00 C ATOM 1943 C ASN A 130 23.213 -22.675 10.580 1.00 1.00 C ATOM 1944 O ASN A 130 23.019 -21.558 10.092 1.00 1.00 O ATOM 1945 CB ASN A 130 21.750 -22.029 12.604 1.00 1.00 C ATOM 1946 CG ASN A 130 20.419 -22.391 11.963 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.594 -23.092 12.529 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.203 -21.965 10.741 1.00 1.00 N ATOM 0 H ASN A 130 24.651 -21.944 12.563 1.00 1.00 H new ATOM 0 HA ASN A 130 22.561 -23.959 12.139 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.675 -22.135 13.686 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.981 -20.983 12.402 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.342 -22.219 10.257 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.896 -21.380 10.275 1.00 1.00 H new ATOM 1955 N PRO A 131 23.647 -23.701 9.820 1.00 1.00 N ATOM 1956 CA PRO A 131 23.941 -23.594 8.384 1.00 1.00 C ATOM 1957 C PRO A 131 22.683 -23.586 7.482 1.00 1.00 C ATOM 1958 O PRO A 131 22.791 -23.717 6.263 1.00 1.00 O ATOM 1959 CB PRO A 131 24.888 -24.762 8.096 1.00 1.00 C ATOM 1960 CG PRO A 131 24.363 -25.844 9.038 1.00 1.00 C ATOM 1961 CD PRO A 131 23.961 -25.050 10.284 1.00 1.00 C ATOM 0 HA PRO A 131 24.397 -22.633 8.145 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.844 -25.074 7.053 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.926 -24.506 8.308 1.00 1.00 H new ATOM 0 HG2 PRO A 131 23.515 -26.377 8.608 1.00 1.00 H new ATOM 0 HG3 PRO A 131 25.127 -26.589 9.263 1.00 1.00 H new ATOM 0 HD2 PRO A 131 23.100 -25.504 10.774 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.771 -25.033 11.013 1.00 1.00 H new ATOM 1969 N GLU A 132 21.488 -23.419 8.065 1.00 1.00 N ATOM 1970 CA GLU A 132 20.188 -23.270 7.405 1.00 1.00 C ATOM 1971 C GLU A 132 19.660 -21.840 7.605 1.00 1.00 C ATOM 1972 O GLU A 132 18.704 -21.626 8.347 1.00 1.00 O ATOM 1973 CB GLU A 132 19.201 -24.334 7.923 1.00 1.00 C ATOM 1974 CG GLU A 132 19.816 -25.726 8.053 1.00 1.00 C ATOM 1975 CD GLU A 132 18.736 -26.797 8.297 1.00 1.00 C ATOM 1976 OE1 GLU A 132 18.196 -27.362 7.312 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.432 -27.103 9.476 1.00 1.00 O1- ATOM 0 H GLU A 132 21.401 -23.382 9.081 1.00 1.00 H new ATOM 0 HA GLU A 132 20.301 -23.431 6.333 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.820 -24.022 8.895 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.347 -24.385 7.248 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.371 -25.967 7.146 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.531 -25.734 8.876 1.00 1.00 H new ATOM 1984 N PRO A 133 20.318 -20.810 7.052 1.00 1.00 N ATOM 1985 CA PRO A 133 20.011 -19.426 7.376 1.00 1.00 C ATOM 1986 C PRO A 133 18.570 -18.986 7.130 1.00 1.00 C ATOM 1987 O PRO A 133 18.117 -18.033 7.764 1.00 1.00 O ATOM 1988 CB PRO A 133 20.977 -18.614 6.508 1.00 1.00 C ATOM 1989 CG PRO A 133 21.315 -19.538 5.344 1.00 1.00 C ATOM 1990 CD PRO A 133 21.400 -20.861 6.090 1.00 1.00 C ATOM 0 HA PRO A 133 20.126 -19.275 8.449 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.516 -17.690 6.160 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.871 -18.334 7.065 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.544 -19.540 4.574 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.252 -19.271 4.856 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.287 -21.706 5.411 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.365 -20.976 6.584 1.00 1.00 H new ATOM 1998 N GLU A 134 17.823 -19.659 6.260 1.00 1.00 N ATOM 1999 CA GLU A 134 16.417 -19.357 6.023 1.00 1.00 C ATOM 2000 C GLU A 134 15.568 -19.602 7.276 1.00 1.00 C ATOM 2001 O GLU A 134 14.549 -18.948 7.465 1.00 1.00 O ATOM 2002 CB GLU A 134 15.910 -20.148 4.803 1.00 1.00 C ATOM 2003 CG GLU A 134 15.832 -21.679 4.954 1.00 1.00 C ATOM 2004 CD GLU A 134 17.107 -22.439 4.513 1.00 1.00 C ATOM 2005 OE1 GLU A 134 18.239 -22.010 4.839 1.00 1.00 O ATOM 2006 OE2 GLU A 134 16.969 -23.506 3.863 1.00 1.00 O1- ATOM 0 H GLU A 134 18.178 -20.432 5.698 1.00 1.00 H new ATOM 0 HA GLU A 134 16.318 -18.295 5.797 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.916 -19.780 4.548 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.560 -19.922 3.957 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.626 -21.917 5.998 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.987 -22.045 4.371 1.00 1.00 H new ATOM 2013 N THR A 135 16.007 -20.465 8.197 1.00 1.00 N ATOM 2014 CA THR A 135 15.254 -20.789 9.410 1.00 1.00 C ATOM 2015 C THR A 135 15.263 -19.637 10.419 1.00 1.00 C ATOM 2016 O THR A 135 14.407 -19.565 11.305 1.00 1.00 O ATOM 2017 CB THR A 135 15.758 -22.087 10.054 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.000 -21.909 10.703 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.918 -23.204 9.023 1.00 1.00 C ATOM 0 H THR A 135 16.896 -20.959 8.121 1.00 1.00 H new ATOM 0 HA THR A 135 14.219 -20.944 9.105 1.00 1.00 H new ATOM 0 HB THR A 135 15.001 -22.366 10.787 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.277 -22.753 11.117 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.277 -24.107 9.517 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.956 -23.406 8.553 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.636 -22.897 8.263 1.00 1.00 H new ATOM 2027 N GLU A 136 16.205 -18.708 10.238 1.00 1.00 N ATOM 2028 CA GLU A 136 16.405 -17.507 11.061 1.00 1.00 C ATOM 2029 C GLU A 136 15.914 -16.253 10.361 1.00 1.00 C ATOM 2030 O GLU A 136 15.122 -15.477 10.887 1.00 1.00 O ATOM 2031 CB GLU A 136 17.892 -17.291 11.330 1.00 1.00 C ATOM 2032 CG GLU A 136 18.572 -18.455 12.022 1.00 1.00 C ATOM 2033 CD GLU A 136 18.371 -18.431 13.548 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.263 -18.769 14.033 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 19.320 -18.057 14.277 1.00 1.00 O ATOM 0 H GLU A 136 16.882 -18.774 9.478 1.00 1.00 H new ATOM 0 HA GLU A 136 15.845 -17.671 11.981 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.397 -17.100 10.383 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.013 -16.397 11.942 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.181 -19.390 11.622 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.639 -18.434 11.799 1.00 1.00 H new ATOM 2042 N SER A 137 16.427 -16.041 9.152 1.00 1.00 N ATOM 2043 CA SER A 137 16.093 -14.855 8.373 1.00 1.00 C ATOM 2044 C SER A 137 14.655 -14.841 7.863 1.00 1.00 C ATOM 2045 O SER A 137 14.058 -13.771 7.833 1.00 1.00 O ATOM 2046 CB SER A 137 17.026 -14.714 7.195 1.00 1.00 C ATOM 2047 OG SER A 137 16.967 -15.916 6.461 1.00 1.00 O ATOM 0 H SER A 137 17.077 -16.678 8.691 1.00 1.00 H new ATOM 0 HA SER A 137 16.205 -14.015 9.059 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.732 -13.870 6.572 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.044 -14.521 7.533 1.00 1.00 H new ATOM 0 HG SER A 137 17.515 -16.597 6.904 1.00 1.00 H new ATOM 2053 N ASN A 138 14.042 -15.976 7.516 1.00 1.00 N ATOM 2054 CA ASN A 138 12.652 -15.963 7.040 1.00 1.00 C ATOM 2055 C ASN A 138 11.680 -15.379 8.081 1.00 1.00 C ATOM 2056 O ASN A 138 11.055 -14.363 7.777 1.00 1.00 O ATOM 2057 CB ASN A 138 12.171 -17.337 6.550 1.00 1.00 C ATOM 2058 CG ASN A 138 12.872 -17.856 5.305 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.837 -17.303 4.800 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.372 -18.938 4.754 1.00 1.00 N ATOM 0 H ASN A 138 14.474 -16.899 7.553 1.00 1.00 H new ATOM 0 HA ASN A 138 12.650 -15.298 6.176 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.307 -18.061 7.354 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.101 -17.281 6.349 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.789 -19.317 3.904 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.566 -19.399 5.176 1.00 1.00 H new ATOM 2067 N PRO A 139 11.580 -15.906 9.322 1.00 1.00 N ATOM 2068 CA PRO A 139 10.743 -15.287 10.350 1.00 1.00 C ATOM 2069 C PRO A 139 11.199 -13.869 10.712 1.00 1.00 C ATOM 2070 O PRO A 139 10.373 -13.061 11.126 1.00 1.00 O ATOM 2071 CB PRO A 139 10.801 -16.221 11.562 1.00 1.00 C ATOM 2072 CG PRO A 139 12.169 -16.871 11.403 1.00 1.00 C ATOM 2073 CD PRO A 139 12.269 -17.060 9.894 1.00 1.00 C ATOM 0 HA PRO A 139 9.723 -15.166 9.985 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.717 -15.675 12.501 1.00 1.00 H new ATOM 0 HB3 PRO A 139 9.997 -16.957 11.548 1.00 1.00 H new ATOM 0 HG2 PRO A 139 12.967 -16.236 11.787 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.232 -17.820 11.936 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.309 -17.100 9.569 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.802 -17.994 9.581 1.00 1.00 H new ATOM 2081 N TRP A 140 12.474 -13.519 10.494 1.00 1.00 N ATOM 2082 CA TRP A 140 12.963 -12.159 10.694 1.00 1.00 C ATOM 2083 C TRP A 140 12.350 -11.212 9.676 1.00 1.00 C ATOM 2084 O TRP A 140 11.811 -10.179 10.047 1.00 1.00 O ATOM 2085 CB TRP A 140 14.493 -12.065 10.650 1.00 1.00 C ATOM 2086 CG TRP A 140 14.968 -10.661 10.882 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.280 -10.138 12.088 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.131 -9.567 9.920 1.00 1.00 C ATOM 2089 NE1 TRP A 140 15.714 -8.833 11.924 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.586 -8.413 10.621 1.00 1.00 C ATOM 2091 CE3 TRP A 140 14.899 -9.418 8.533 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 15.804 -7.185 9.981 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.073 -8.176 7.892 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.553 -7.070 8.609 1.00 1.00 C ATOM 0 H TRP A 140 13.189 -14.173 10.175 1.00 1.00 H new ATOM 0 HA TRP A 140 12.652 -11.862 11.696 1.00 1.00 H new ATOM 0 HB2 TRP A 140 14.920 -12.724 11.406 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.852 -12.416 9.682 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.203 -10.656 13.032 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.084 -8.254 12.678 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.582 -10.273 7.954 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.163 -6.335 10.542 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.836 -8.075 6.843 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.728 -6.132 8.103 1.00 1.00 H new ATOM 2105 N VAL A 141 12.339 -11.599 8.399 1.00 1.00 N ATOM 2106 CA VAL A 141 11.700 -10.825 7.327 1.00 1.00 C ATOM 2107 C VAL A 141 10.181 -10.766 7.579 1.00 1.00 C ATOM 2108 O VAL A 141 9.503 -9.782 7.286 1.00 1.00 O ATOM 2109 CB VAL A 141 12.016 -11.427 5.945 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.273 -10.593 4.880 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.509 -11.519 5.518 1.00 1.00 C ATOM 0 H VAL A 141 12.775 -12.462 8.075 1.00 1.00 H new ATOM 0 HA VAL A 141 12.098 -9.810 7.331 1.00 1.00 H new ATOM 0 HB VAL A 141 11.691 -12.464 6.025 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.480 -10.999 3.890 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.201 -10.632 5.071 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.613 -9.558 4.926 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.577 -11.962 4.525 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.944 -10.520 5.500 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.054 -12.139 6.230 1.00 1.00 H new ATOM 2121 N GLU A 142 9.616 -11.810 8.170 1.00 1.00 N ATOM 2122 CA GLU A 142 8.196 -11.908 8.502 1.00 1.00 C ATOM 2123 C GLU A 142 7.773 -10.982 9.668 1.00 1.00 C ATOM 2124 O GLU A 142 6.611 -10.598 9.783 1.00 1.00 O ATOM 2125 CB GLU A 142 7.898 -13.376 8.806 1.00 1.00 C ATOM 2126 CG GLU A 142 6.663 -13.855 8.059 1.00 1.00 C ATOM 2127 CD GLU A 142 6.195 -15.224 8.584 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.406 -15.263 9.560 1.00 1.00 O ATOM 2129 OE2 GLU A 142 6.604 -16.268 8.025 1.00 1.00 O1- ATOM 0 H GLU A 142 10.146 -12.638 8.441 1.00 1.00 H new ATOM 0 HA GLU A 142 7.607 -11.562 7.653 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.755 -13.989 8.527 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.750 -13.505 9.878 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.861 -13.126 8.171 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.883 -13.926 6.994 1.00 1.00 H new ATOM 2136 N HIS A 143 8.730 -10.593 10.507 1.00 1.00 N ATOM 2137 CA HIS A 143 8.617 -9.556 11.529 1.00 1.00 C ATOM 2138 C HIS A 143 8.971 -8.174 10.961 1.00 1.00 C ATOM 2139 O HIS A 143 8.118 -7.291 10.914 1.00 1.00 O ATOM 2140 CB HIS A 143 9.447 -9.913 12.770 1.00 1.00 C ATOM 2141 CG HIS A 143 8.804 -10.987 13.615 1.00 1.00 C ATOM 2142 ND1 HIS A 143 8.870 -12.342 13.397 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.039 -10.797 14.736 1.00 1.00 C ATOM 2144 CE1 HIS A 143 8.165 -12.962 14.359 1.00 1.00 C ATOM 2145 NE2 HIS A 143 7.633 -12.058 15.203 1.00 1.00 N ATOM 0 H HIS A 143 9.657 -11.017 10.491 1.00 1.00 H new ATOM 0 HA HIS A 143 7.576 -9.504 11.849 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.436 -10.247 12.456 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.590 -9.018 13.375 1.00 1.00 H new ATOM 0 HD1 HIS A 143 9.369 -12.800 12.634 1.00 1.00 H new ATOM 0 HD2 HIS A 143 7.792 -9.845 15.182 1.00 1.00 H new ATOM 0 HE1 HIS A 143 8.043 -14.032 14.443 1.00 1.00 H new ATOM 2153 N TRP A 144 10.185 -7.995 10.446 1.00 1.00 N ATOM 2154 CA TRP A 144 10.690 -6.751 9.860 1.00 1.00 C ATOM 2155 C TRP A 144 9.835 -6.233 8.713 1.00 1.00 C ATOM 2156 O TRP A 144 9.596 -5.035 8.627 1.00 1.00 O ATOM 2157 CB TRP A 144 12.128 -6.976 9.382 1.00 1.00 C ATOM 2158 CG TRP A 144 12.723 -5.783 8.709 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.334 -4.766 9.352 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.791 -5.461 7.284 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.754 -3.830 8.430 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.377 -4.171 7.148 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.428 -6.123 6.093 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.522 -3.537 5.906 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.649 -5.530 4.833 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.186 -4.234 4.734 1.00 1.00 C ATOM 0 H TRP A 144 10.876 -8.745 10.424 1.00 1.00 H new ATOM 0 HA TRP A 144 10.653 -5.987 10.636 1.00 1.00 H new ATOM 0 HB2 TRP A 144 12.748 -7.249 10.236 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.146 -7.820 8.692 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.472 -4.696 10.421 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.279 -2.988 8.667 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.973 -7.101 6.147 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.888 -2.523 5.851 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.403 -6.077 3.935 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.338 -3.779 3.766 1.00 1.00 H new ATOM 2177 N GLY A 145 9.276 -7.111 7.884 1.00 1.00 N ATOM 2178 CA GLY A 145 8.328 -6.736 6.835 1.00 1.00 C ATOM 2179 C GLY A 145 7.146 -5.899 7.328 1.00 1.00 C ATOM 2180 O GLY A 145 6.689 -5.014 6.612 1.00 1.00 O ATOM 0 H GLY A 145 9.469 -8.112 7.921 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.859 -6.177 6.064 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.946 -7.642 6.365 1.00 1.00 H new ATOM 2184 N THR A 146 6.707 -6.086 8.575 1.00 1.00 N ATOM 2185 CA THR A 146 5.634 -5.294 9.174 1.00 1.00 C ATOM 2186 C THR A 146 6.002 -3.825 9.428 1.00 1.00 C ATOM 2187 O THR A 146 5.113 -3.003 9.664 1.00 1.00 O ATOM 2188 CB THR A 146 5.135 -5.957 10.468 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.028 -5.776 11.540 1.00 1.00 O ATOM 2190 CG2 THR A 146 4.869 -7.465 10.348 1.00 1.00 C ATOM 0 H THR A 146 7.089 -6.796 9.200 1.00 1.00 H new ATOM 0 HA THR A 146 4.832 -5.274 8.436 1.00 1.00 H new ATOM 0 HB THR A 146 4.189 -5.450 10.658 1.00 1.00 H new ATOM 0 HG1 THR A 146 6.873 -6.231 11.342 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.521 -7.850 11.306 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.108 -7.641 9.588 1.00 1.00 H new ATOM 0 HG23 THR A 146 5.790 -7.975 10.065 1.00 1.00 H new ATOM 2198 N LEU A 147 7.290 -3.479 9.333 1.00 1.00 N ATOM 2199 CA LEU A 147 7.825 -2.134 9.466 1.00 1.00 C ATOM 2200 C LEU A 147 7.690 -1.328 8.154 1.00 1.00 C ATOM 2201 O LEU A 147 7.830 -0.101 8.186 1.00 1.00 O ATOM 2202 CB LEU A 147 9.300 -2.201 9.926 1.00 1.00 C ATOM 2203 CG LEU A 147 9.629 -2.783 11.329 1.00 1.00 C ATOM 2204 CD1 LEU A 147 9.622 -1.666 12.376 1.00 1.00 C ATOM 2205 CD2 LEU A 147 8.740 -3.905 11.875 1.00 1.00 C ATOM 0 H LEU A 147 8.018 -4.170 9.152 1.00 1.00 H new ATOM 0 HA LEU A 147 7.240 -1.609 10.221 1.00 1.00 H new ATOM 0 HB2 LEU A 147 9.847 -2.790 9.190 1.00 1.00 H new ATOM 0 HB3 LEU A 147 9.702 -1.189 9.888 1.00 1.00 H new ATOM 0 HG LEU A 147 10.605 -3.238 11.161 1.00 1.00 H new ATOM 0 HD11 LEU A 147 9.854 -2.084 13.356 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.370 -0.918 12.115 1.00 1.00 H new ATOM 0 HD13 LEU A 147 8.637 -1.200 12.404 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.096 -4.204 12.861 1.00 1.00 H new ATOM 0 HD22 LEU A 147 7.712 -3.550 11.953 1.00 1.00 H new ATOM 0 HD23 LEU A 147 8.778 -4.760 11.201 1.00 1.00 H new ATOM 2217 N LEU A 148 7.440 -1.984 7.008 1.00 1.00 N ATOM 2218 CA LEU A 148 7.318 -1.340 5.704 1.00 1.00 C ATOM 2219 C LEU A 148 5.896 -0.747 5.512 1.00 1.00 C ATOM 2220 O LEU A 148 5.016 -0.906 6.371 1.00 1.00 O ATOM 2221 CB LEU A 148 7.657 -2.366 4.606 1.00 1.00 C ATOM 2222 CG LEU A 148 9.114 -2.849 4.508 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.024 -1.809 3.860 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.777 -3.289 5.807 1.00 1.00 C ATOM 0 H LEU A 148 7.316 -2.996 6.969 1.00 1.00 H new ATOM 0 HA LEU A 148 8.020 -0.509 5.639 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.023 -3.240 4.755 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.381 -1.933 3.645 1.00 1.00 H new ATOM 0 HG LEU A 148 9.008 -3.739 3.888 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.042 -2.195 3.813 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.670 -1.594 2.852 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.010 -0.894 4.452 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.800 -3.606 5.604 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.788 -2.456 6.510 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.218 -4.120 6.237 1.00 1.00 H new ATOM 2236 N SER A 149 5.664 -0.072 4.378 1.00 1.00 N ATOM 2237 CA SER A 149 4.450 0.706 4.070 1.00 1.00 C ATOM 2238 C SER A 149 3.481 0.066 3.069 1.00 1.00 C ATOM 2239 O SER A 149 3.886 -0.807 2.270 1.00 1.00 O ATOM 2240 CB SER A 149 4.781 2.140 3.646 1.00 1.00 C ATOM 2241 OG SER A 149 5.702 2.725 4.555 1.00 1.00 O ATOM 2242 OXT SER A 149 2.299 0.476 3.049 1.00 1.00 O1- ATOM 0 H SER A 149 6.343 -0.050 3.617 1.00 1.00 H new ATOM 0 HA SER A 149 3.914 0.718 5.019 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.202 2.141 2.641 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.868 2.735 3.610 1.00 1.00 H new ATOM 0 HG SER A 149 6.451 3.113 4.057 1.00 1.00 H new TER 2248 SER A 149