USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 892 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 91 TYR OH : rot 150:sc= 0.75 USER MOD Set 1.2: A 93 TYR OH : rot 7:sc= 1.31 USER MOD Set 1.3: A 139 LYS NZ :NH3+ -176:sc= 2.56 (180deg=0.0117) USER MOD Set 2.1: A 3 ASN : amide:sc= 1.11 K(o=2.4,f=-14!) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 164:sc= 1.27 (180deg=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0804 USER MOD Single : A 11 CYS SG : rot 180:sc= 0.0776 USER MOD Single : A 12 GLN : amide:sc= -2.11! K(o=-2.1!,f=-1.2) USER MOD Single : A 13 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.44) USER MOD Single : A 16 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.25) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.861 K(o=-0.86,f=-0.017) USER MOD Single : A 20 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.053) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 1.39 (180deg=1.07) USER MOD Single : A 51 LYS NZ :NH3+ -122:sc= 1.26 (180deg=-0.206) USER MOD Single : A 52 ASN : amide:sc= -0.602 K(o=-0.6,f=-0.065) USER MOD Single : A 55 TYR OH : rot -61:sc= -0.57 USER MOD Single : A 57 HIS : no HD1:sc=-0.00797 X(o=-0.008,f=0) USER MOD Single : A 58 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.7) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 70:sc= 1.28 USER MOD Single : A 68 TYR OH : rot -149:sc= -2.83! USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 90:sc= -1.19 USER MOD Single : A 72 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 73 THR OG1 : rot -51:sc= 1.58 USER MOD Single : A 79 LYS NZ :NH3+ -129:sc= 1.08 (180deg=0.0429) USER MOD Single : A 80 LYS NZ :NH3+ -144:sc= 0.998 (180deg=-0.316) USER MOD Single : A 83 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 84 SER OG : rot 102:sc= 1.27 USER MOD Single : A 85 SER OG : rot 83:sc= 0.927 USER MOD Single : A 89 ASN : amide:sc= -0.0671 X(o=-0.067,f=-0.52) USER MOD Single : A 96 ASN : amide:sc= -0.0278 K(o=-0.028,f=-7.5!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 103 TYR OH : rot -83:sc= 0.607 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.296 K(o=-0.3,f=-3.1!) USER MOD Single : A 115 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.41) USER MOD Single : A 117 ASN : amide:sc= -0.335 K(o=-0.33,f=-1.7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0428 USER MOD Single : A 130 CYS SG : rot 170:sc= -1.01 USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 -0.095 3.494 -9.888 1.00 0.00 N ATOM 28 CA ASN A 3 1.325 3.247 -9.593 1.00 0.00 C ATOM 29 C ASN A 3 1.484 1.928 -8.826 1.00 0.00 C ATOM 30 O ASN A 3 1.308 0.851 -9.403 1.00 0.00 O ATOM 31 CB ASN A 3 1.990 4.422 -8.840 1.00 0.00 C ATOM 32 CG ASN A 3 3.508 4.432 -8.967 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.153 3.385 -9.040 1.00 0.00 O ATOM 34 ND2 ASN A 3 4.091 5.622 -8.980 1.00 0.00 N ATOM 0 HA ASN A 3 1.848 3.164 -10.546 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.593 5.362 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 3 1.720 4.369 -7.785 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.106 5.692 -9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.525 6.468 -8.918 1.00 0.00 H new ATOM 41 N PHE A 4 1.776 1.994 -7.526 1.00 0.00 N ATOM 42 CA PHE A 4 2.081 0.789 -6.758 1.00 0.00 C ATOM 43 C PHE A 4 1.886 1.023 -5.259 1.00 0.00 C ATOM 44 O PHE A 4 1.972 2.157 -4.781 1.00 0.00 O ATOM 45 CB PHE A 4 3.525 0.325 -7.080 1.00 0.00 C ATOM 46 CG PHE A 4 4.432 0.112 -5.884 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.070 1.183 -5.269 1.00 0.00 C ATOM 48 CD2 PHE A 4 4.655 -1.163 -5.388 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.904 0.983 -4.190 1.00 0.00 C ATOM 50 CE2 PHE A 4 5.489 -1.365 -4.307 1.00 0.00 C ATOM 51 CZ PHE A 4 6.113 -0.291 -3.707 1.00 0.00 C ATOM 0 H PHE A 4 1.807 2.860 -6.989 1.00 0.00 H new ATOM 0 HA PHE A 4 1.388 -0.001 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 4 3.470 -0.608 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.986 1.064 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.910 2.184 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.170 -2.009 -5.853 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.394 1.825 -3.723 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.653 -2.364 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.764 -0.448 -2.860 1.00 0.00 H new ATOM 61 N LEU A 5 1.605 -0.060 -4.539 1.00 0.00 N ATOM 62 CA LEU A 5 1.482 -0.038 -3.085 1.00 0.00 C ATOM 63 C LEU A 5 2.300 -1.188 -2.496 1.00 0.00 C ATOM 64 O LEU A 5 2.383 -2.270 -3.093 1.00 0.00 O ATOM 65 CB LEU A 5 0.007 -0.152 -2.637 1.00 0.00 C ATOM 66 CG LEU A 5 -1.054 0.135 -3.718 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.384 -1.129 -4.505 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.319 0.718 -3.095 1.00 0.00 C ATOM 0 H LEU A 5 1.456 -0.981 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 5 1.862 0.916 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.158 -1.159 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.154 0.536 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.639 0.870 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.135 -0.901 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.482 -1.502 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.772 -1.889 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.053 0.912 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.732 0.008 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.077 1.650 -2.585 1.00 0.00 H new ATOM 80 N TYR A 6 2.898 -0.955 -1.332 1.00 0.00 N ATOM 81 CA TYR A 6 3.743 -1.958 -0.685 1.00 0.00 C ATOM 82 C TYR A 6 3.081 -2.469 0.591 1.00 0.00 C ATOM 83 O TYR A 6 2.599 -1.682 1.406 1.00 0.00 O ATOM 84 CB TYR A 6 5.131 -1.367 -0.363 1.00 0.00 C ATOM 85 CG TYR A 6 6.307 -2.245 -0.770 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.125 -3.403 -1.523 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.607 -1.906 -0.404 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.197 -4.190 -1.898 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.682 -2.689 -0.775 1.00 0.00 C ATOM 90 CZ TYR A 6 8.473 -3.829 -1.521 1.00 0.00 C ATOM 91 OH TYR A 6 9.545 -4.612 -1.895 1.00 0.00 O ATOM 0 H TYR A 6 2.814 -0.080 -0.815 1.00 0.00 H new ATOM 0 HA TYR A 6 3.871 -2.795 -1.372 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.225 -0.403 -0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.190 -1.178 0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.127 -3.691 -1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.778 -1.014 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.036 -5.083 -2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.683 -2.409 -0.482 1.00 0.00 H new ATOM 0 HH TYR A 6 10.374 -4.218 -1.550 1.00 0.00 H new ATOM 101 N ARG A 7 3.056 -3.788 0.755 1.00 0.00 N ATOM 102 CA ARG A 7 2.504 -4.401 1.958 1.00 0.00 C ATOM 103 C ARG A 7 3.348 -5.601 2.377 1.00 0.00 C ATOM 104 O ARG A 7 3.306 -6.655 1.747 1.00 0.00 O ATOM 105 CB ARG A 7 1.042 -4.820 1.732 1.00 0.00 C ATOM 106 CG ARG A 7 0.192 -4.774 3.000 1.00 0.00 C ATOM 107 CD ARG A 7 0.160 -3.372 3.618 1.00 0.00 C ATOM 108 NE ARG A 7 -1.154 -3.040 4.180 1.00 0.00 N ATOM 109 CZ ARG A 7 -1.359 -2.102 5.110 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.341 -1.406 5.603 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.587 -1.851 5.544 1.00 0.00 N ATOM 0 H ARG A 7 3.412 -4.454 0.069 1.00 0.00 H new ATOM 0 HA ARG A 7 2.526 -3.665 2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.597 -4.166 0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.021 -5.832 1.326 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.825 -5.091 2.767 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.588 -5.482 3.728 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.915 -3.306 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.424 -2.636 2.858 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.963 -3.559 3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.607 -1.585 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.507 -0.692 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.378 -2.374 5.168 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.741 -1.135 6.254 1.00 0.00 H new ATOM 125 N GLY A 8 4.120 -5.423 3.437 1.00 0.00 N ATOM 126 CA GLY A 8 4.975 -6.484 3.934 1.00 0.00 C ATOM 127 C GLY A 8 4.287 -7.301 5.007 1.00 0.00 C ATOM 128 O GLY A 8 3.373 -6.807 5.673 1.00 0.00 O ATOM 0 H GLY A 8 4.171 -4.554 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.263 -7.136 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.892 -6.054 4.336 1.00 0.00 H new ATOM 132 N ILE A 9 4.720 -8.546 5.175 1.00 0.00 N ATOM 133 CA ILE A 9 4.103 -9.459 6.131 1.00 0.00 C ATOM 134 C ILE A 9 5.169 -10.132 6.998 1.00 0.00 C ATOM 135 O ILE A 9 6.156 -10.669 6.488 1.00 0.00 O ATOM 136 CB ILE A 9 3.261 -10.548 5.409 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.192 -9.896 4.510 1.00 0.00 C ATOM 138 CG2 ILE A 9 2.610 -11.491 6.421 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.336 -10.891 3.750 1.00 0.00 C ATOM 0 H ILE A 9 5.502 -8.948 4.657 1.00 0.00 H new ATOM 0 HA ILE A 9 3.441 -8.869 6.765 1.00 0.00 H new ATOM 0 HB ILE A 9 3.930 -11.135 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.545 -9.272 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.685 -9.236 3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.026 -12.245 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.384 -11.980 7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.955 -10.921 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.609 -10.354 3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.971 -11.499 3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.813 -11.535 4.457 1.00 0.00 H new ATOM 151 N SER A 10 4.967 -10.087 8.309 1.00 0.00 N ATOM 152 CA SER A 10 5.855 -10.750 9.259 1.00 0.00 C ATOM 153 C SER A 10 5.402 -12.195 9.487 1.00 0.00 C ATOM 154 O SER A 10 6.200 -13.066 9.839 1.00 0.00 O ATOM 155 CB SER A 10 5.861 -9.966 10.581 1.00 0.00 C ATOM 156 OG SER A 10 4.724 -9.116 10.666 1.00 0.00 O ATOM 0 H SER A 10 4.187 -9.593 8.743 1.00 0.00 H new ATOM 0 HA SER A 10 6.868 -10.773 8.856 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.866 -10.660 11.421 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.772 -9.372 10.653 1.00 0.00 H new ATOM 0 HG SER A 10 4.744 -8.627 11.515 1.00 0.00 H new ATOM 162 N CYS A 11 4.117 -12.438 9.250 1.00 0.00 N ATOM 163 CA CYS A 11 3.494 -13.730 9.502 1.00 0.00 C ATOM 164 C CYS A 11 3.667 -14.669 8.306 1.00 0.00 C ATOM 165 O CYS A 11 2.706 -15.290 7.841 1.00 0.00 O ATOM 166 CB CYS A 11 2.003 -13.518 9.821 1.00 0.00 C ATOM 167 SG CYS A 11 1.472 -11.790 9.739 1.00 0.00 S ATOM 0 H CYS A 11 3.476 -11.739 8.875 1.00 0.00 H new ATOM 0 HA CYS A 11 3.983 -14.200 10.356 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.406 -14.105 9.123 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.797 -13.904 10.819 1.00 0.00 H new ATOM 0 HG CYS A 11 0.205 -11.712 10.020 1.00 0.00 H new ATOM 173 N GLN A 12 4.901 -14.770 7.816 1.00 0.00 N ATOM 174 CA GLN A 12 5.224 -15.696 6.730 1.00 0.00 C ATOM 175 C GLN A 12 4.833 -17.110 7.143 1.00 0.00 C ATOM 176 O GLN A 12 4.411 -17.930 6.318 1.00 0.00 O ATOM 177 CB GLN A 12 6.724 -15.646 6.401 1.00 0.00 C ATOM 178 CG GLN A 12 7.302 -14.236 6.345 1.00 0.00 C ATOM 179 CD GLN A 12 8.818 -14.222 6.451 1.00 0.00 C ATOM 180 OE1 GLN A 12 9.520 -14.679 5.549 1.00 0.00 O ATOM 181 NE2 GLN A 12 9.335 -13.697 7.553 1.00 0.00 N ATOM 0 H GLN A 12 5.693 -14.223 8.153 1.00 0.00 H new ATOM 0 HA GLN A 12 4.668 -15.404 5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.269 -16.221 7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.891 -16.134 5.441 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.002 -13.761 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.879 -13.641 7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.721 -13.328 8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.347 -13.662 7.675 1.00 0.00 H new ATOM 190 N GLN A 13 4.948 -17.358 8.444 1.00 0.00 N ATOM 191 CA GLN A 13 4.645 -18.662 9.024 1.00 0.00 C ATOM 192 C GLN A 13 3.146 -18.930 8.946 1.00 0.00 C ATOM 193 O GLN A 13 2.719 -19.986 8.484 1.00 0.00 O ATOM 194 CB GLN A 13 5.133 -18.714 10.485 1.00 0.00 C ATOM 195 CG GLN A 13 4.491 -19.813 11.334 1.00 0.00 C ATOM 196 CD GLN A 13 4.802 -21.220 10.842 1.00 0.00 C ATOM 197 OE1 GLN A 13 3.908 -22.060 10.722 1.00 0.00 O ATOM 198 NE2 GLN A 13 6.067 -21.488 10.558 1.00 0.00 N ATOM 0 H GLN A 13 5.253 -16.662 9.125 1.00 0.00 H new ATOM 0 HA GLN A 13 5.164 -19.436 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.214 -18.856 10.488 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.937 -17.750 10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.834 -19.713 12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 13 3.410 -19.670 11.342 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.779 -20.766 10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.330 -22.416 10.227 1.00 0.00 H new ATOM 207 N ASP A 14 2.360 -17.952 9.386 1.00 0.00 N ATOM 208 CA ASP A 14 0.901 -18.061 9.386 1.00 0.00 C ATOM 209 C ASP A 14 0.381 -18.295 7.971 1.00 0.00 C ATOM 210 O ASP A 14 -0.487 -19.143 7.749 1.00 0.00 O ATOM 211 CB ASP A 14 0.272 -16.790 9.973 1.00 0.00 C ATOM 212 CG ASP A 14 0.595 -16.602 11.448 1.00 0.00 C ATOM 213 OD1 ASP A 14 1.789 -16.444 11.790 1.00 0.00 O ATOM 214 OD2 ASP A 14 -0.341 -16.606 12.274 1.00 0.00 O ATOM 0 H ASP A 14 2.711 -17.067 9.751 1.00 0.00 H new ATOM 0 HA ASP A 14 0.621 -18.913 10.006 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.626 -15.923 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.810 -16.832 9.845 1.00 0.00 H new ATOM 219 N GLU A 15 0.926 -17.543 7.017 1.00 0.00 N ATOM 220 CA GLU A 15 0.546 -17.679 5.613 1.00 0.00 C ATOM 221 C GLU A 15 0.853 -19.090 5.114 1.00 0.00 C ATOM 222 O GLU A 15 0.004 -19.744 4.506 1.00 0.00 O ATOM 223 CB GLU A 15 1.278 -16.638 4.747 1.00 0.00 C ATOM 224 CG GLU A 15 0.578 -16.331 3.416 1.00 0.00 C ATOM 225 CD GLU A 15 1.387 -16.720 2.181 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.417 -17.418 2.316 1.00 0.00 O ATOM 227 OE2 GLU A 15 0.991 -16.322 1.062 1.00 0.00 O ATOM 0 H GLU A 15 1.635 -16.831 7.192 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.526 -17.502 5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.378 -15.713 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.287 -16.996 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.377 -16.855 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.358 -15.264 3.371 1.00 0.00 H new ATOM 234 N GLN A 16 2.067 -19.558 5.399 1.00 0.00 N ATOM 235 CA GLN A 16 2.502 -20.884 4.962 1.00 0.00 C ATOM 236 C GLN A 16 1.723 -21.988 5.682 1.00 0.00 C ATOM 237 O GLN A 16 1.464 -23.049 5.113 1.00 0.00 O ATOM 238 CB GLN A 16 4.010 -21.056 5.203 1.00 0.00 C ATOM 239 CG GLN A 16 4.615 -22.275 4.511 1.00 0.00 C ATOM 240 CD GLN A 16 4.181 -22.403 3.058 1.00 0.00 C ATOM 241 OE1 GLN A 16 4.652 -21.670 2.185 1.00 0.00 O ATOM 242 NE2 GLN A 16 3.265 -23.323 2.799 1.00 0.00 N ATOM 0 H GLN A 16 2.767 -19.039 5.930 1.00 0.00 H new ATOM 0 HA GLN A 16 2.300 -20.969 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.527 -20.161 4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.190 -21.134 6.275 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.702 -22.211 4.557 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.326 -23.176 5.053 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.903 -23.908 3.552 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.922 -23.447 1.847 1.00 0.00 H new ATOM 251 N ASN A 17 1.350 -21.726 6.931 1.00 0.00 N ATOM 252 CA ASN A 17 0.640 -22.710 7.749 1.00 0.00 C ATOM 253 C ASN A 17 -0.797 -22.882 7.265 1.00 0.00 C ATOM 254 O ASN A 17 -1.337 -23.990 7.267 1.00 0.00 O ATOM 255 CB ASN A 17 0.653 -22.290 9.223 1.00 0.00 C ATOM 256 CG ASN A 17 0.234 -23.422 10.147 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.902 -23.473 10.618 1.00 0.00 O ATOM 258 ND2 ASN A 17 1.148 -24.344 10.403 1.00 0.00 N ATOM 0 H ASN A 17 1.527 -20.839 7.402 1.00 0.00 H new ATOM 0 HA ASN A 17 1.154 -23.666 7.651 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.654 -21.954 9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.017 -21.442 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 17 0.921 -25.132 11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.079 -24.267 9.994 1.00 0.00 H new ATOM 265 N ASN A 18 -1.416 -21.776 6.866 1.00 0.00 N ATOM 266 CA ASN A 18 -2.773 -21.806 6.319 1.00 0.00 C ATOM 267 C ASN A 18 -2.731 -22.164 4.834 1.00 0.00 C ATOM 268 O ASN A 18 -3.719 -22.637 4.264 1.00 0.00 O ATOM 269 CB ASN A 18 -3.466 -20.444 6.512 1.00 0.00 C ATOM 270 CG ASN A 18 -4.240 -20.355 7.819 1.00 0.00 C ATOM 271 OD1 ASN A 18 -3.658 -20.198 8.894 1.00 0.00 O ATOM 272 ND2 ASN A 18 -5.558 -20.469 7.742 1.00 0.00 N ATOM 0 H ASN A 18 -1.001 -20.845 6.910 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.344 -22.565 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.716 -19.653 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.147 -20.267 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -6.124 -20.428 8.590 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.007 -20.598 6.835 1.00 0.00 H new ATOM 279 N GLY A 19 -1.576 -21.923 4.214 1.00 0.00 N ATOM 280 CA GLY A 19 -1.408 -22.174 2.790 1.00 0.00 C ATOM 281 C GLY A 19 -2.061 -21.096 1.947 1.00 0.00 C ATOM 282 O GLY A 19 -2.096 -21.191 0.717 1.00 0.00 O ATOM 0 H GLY A 19 -0.746 -21.555 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.345 -22.227 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.839 -23.143 2.538 1.00 0.00 H new ATOM 286 N GLN A 20 -2.566 -20.063 2.618 1.00 0.00 N ATOM 287 CA GLN A 20 -3.298 -18.971 1.977 1.00 0.00 C ATOM 288 C GLN A 20 -3.216 -17.724 2.850 1.00 0.00 C ATOM 289 O GLN A 20 -2.852 -17.807 4.026 1.00 0.00 O ATOM 290 CB GLN A 20 -4.781 -19.344 1.782 1.00 0.00 C ATOM 291 CG GLN A 20 -5.051 -20.326 0.644 1.00 0.00 C ATOM 292 CD GLN A 20 -6.088 -21.376 1.008 1.00 0.00 C ATOM 293 OE1 GLN A 20 -7.063 -21.586 0.284 1.00 0.00 O ATOM 294 NE2 GLN A 20 -5.883 -22.052 2.130 1.00 0.00 N ATOM 0 H GLN A 20 -2.479 -19.959 3.629 1.00 0.00 H new ATOM 0 HA GLN A 20 -2.849 -18.783 1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.158 -19.773 2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.349 -18.432 1.598 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.391 -19.775 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.120 -20.821 0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.064 -21.851 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.544 -22.773 2.419 1.00 0.00 H new ATOM 303 N LEU A 21 -3.565 -16.574 2.278 1.00 0.00 N ATOM 304 CA LEU A 21 -3.694 -15.335 3.044 1.00 0.00 C ATOM 305 C LEU A 21 -5.010 -15.353 3.836 1.00 0.00 C ATOM 306 O LEU A 21 -5.841 -14.454 3.703 1.00 0.00 O ATOM 307 CB LEU A 21 -3.636 -14.113 2.104 1.00 0.00 C ATOM 308 CG LEU A 21 -2.235 -13.756 1.571 1.00 0.00 C ATOM 309 CD1 LEU A 21 -2.316 -12.689 0.478 1.00 0.00 C ATOM 310 CD2 LEU A 21 -1.326 -13.291 2.708 1.00 0.00 C ATOM 0 H LEU A 21 -3.764 -16.474 1.283 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.863 -15.259 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.293 -14.298 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.036 -13.249 2.634 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.805 -14.657 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.313 -12.457 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.919 -13.062 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.774 -11.787 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.342 -13.044 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.758 -12.409 3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.229 -14.088 3.445 1.00 0.00 H new ATOM 322 N LYS A 22 -5.168 -16.397 4.662 1.00 0.00 N ATOM 323 CA LYS A 22 -6.394 -16.650 5.432 1.00 0.00 C ATOM 324 C LYS A 22 -7.551 -17.067 4.508 1.00 0.00 C ATOM 325 O LYS A 22 -7.738 -16.493 3.433 1.00 0.00 O ATOM 326 CB LYS A 22 -6.784 -15.427 6.294 1.00 0.00 C ATOM 327 CG LYS A 22 -6.339 -15.534 7.756 1.00 0.00 C ATOM 328 CD LYS A 22 -4.819 -15.378 7.918 1.00 0.00 C ATOM 329 CE LYS A 22 -4.195 -16.543 8.685 1.00 0.00 C ATOM 330 NZ LYS A 22 -4.578 -16.542 10.125 1.00 0.00 N ATOM 0 H LYS A 22 -4.441 -17.096 4.816 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.190 -17.478 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.346 -14.530 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.866 -15.302 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.845 -14.768 8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.647 -16.499 8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.357 -15.305 6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.605 -14.446 8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.506 -17.483 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.110 -16.491 8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -4.131 -17.350 10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -4.259 -15.657 10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -5.612 -16.618 10.209 1.00 0.00 H new ATOM 344 N PRO A 23 -8.338 -18.089 4.912 1.00 0.00 N ATOM 345 CA PRO A 23 -9.447 -18.611 4.098 1.00 0.00 C ATOM 346 C PRO A 23 -10.668 -17.683 4.106 1.00 0.00 C ATOM 347 O PRO A 23 -11.690 -17.974 4.738 1.00 0.00 O ATOM 348 CB PRO A 23 -9.764 -19.955 4.766 1.00 0.00 C ATOM 349 CG PRO A 23 -9.393 -19.754 6.198 1.00 0.00 C ATOM 350 CD PRO A 23 -8.209 -18.818 6.195 1.00 0.00 C ATOM 0 HA PRO A 23 -9.183 -18.700 3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.818 -20.212 4.661 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.191 -20.767 4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.225 -19.329 6.760 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -9.139 -20.702 6.672 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -8.235 -18.137 7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.267 -19.364 6.252 1.00 0.00 H new ATOM 358 N LYS A 24 -10.548 -16.564 3.400 1.00 0.00 N ATOM 359 CA LYS A 24 -11.627 -15.584 3.289 1.00 0.00 C ATOM 360 C LYS A 24 -12.222 -15.607 1.880 1.00 0.00 C ATOM 361 O LYS A 24 -11.510 -15.856 0.904 1.00 0.00 O ATOM 362 CB LYS A 24 -11.095 -14.180 3.620 1.00 0.00 C ATOM 363 CG LYS A 24 -9.983 -13.699 2.679 1.00 0.00 C ATOM 364 CD LYS A 24 -8.879 -12.946 3.423 1.00 0.00 C ATOM 365 CE LYS A 24 -7.861 -12.332 2.464 1.00 0.00 C ATOM 366 NZ LYS A 24 -8.287 -10.990 1.987 1.00 0.00 N ATOM 0 H LYS A 24 -9.703 -16.309 2.889 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.412 -15.841 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.922 -13.471 3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.719 -14.177 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.551 -14.556 2.163 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.412 -13.050 1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.324 -12.159 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.370 -13.628 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.896 -12.250 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.723 -12.994 1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.491 -10.523 1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.079 -11.094 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.590 -10.413 2.798 1.00 0.00 H new ATOM 772 N LYS A 51 -19.381 -3.735 2.421 1.00 0.00 N ATOM 773 CA LYS A 51 -18.344 -2.743 2.152 1.00 0.00 C ATOM 774 C LYS A 51 -18.557 -1.481 2.995 1.00 0.00 C ATOM 775 O LYS A 51 -17.724 -1.134 3.827 1.00 0.00 O ATOM 776 CB LYS A 51 -18.337 -2.377 0.652 1.00 0.00 C ATOM 777 CG LYS A 51 -17.619 -3.393 -0.245 1.00 0.00 C ATOM 778 CD LYS A 51 -18.526 -4.559 -0.653 1.00 0.00 C ATOM 779 CE LYS A 51 -19.594 -4.139 -1.665 1.00 0.00 C ATOM 780 NZ LYS A 51 -19.170 -4.371 -3.075 1.00 0.00 N ATOM 0 HA LYS A 51 -17.381 -3.177 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.367 -2.274 0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.862 -1.404 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.255 -2.889 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.746 -3.782 0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.918 -5.357 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.010 -4.967 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.512 -4.693 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.824 -3.082 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.199 -3.473 -3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.201 -4.749 -3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.814 -5.054 -3.523 1.00 0.00 H new ATOM 794 N ASN A 52 -19.695 -0.816 2.803 1.00 0.00 N ATOM 795 CA ASN A 52 -19.960 0.455 3.482 1.00 0.00 C ATOM 796 C ASN A 52 -20.125 0.266 4.990 1.00 0.00 C ATOM 797 O ASN A 52 -20.069 1.234 5.745 1.00 0.00 O ATOM 798 CB ASN A 52 -21.184 1.173 2.873 1.00 0.00 C ATOM 799 CG ASN A 52 -22.477 1.000 3.663 1.00 0.00 C ATOM 800 OD1 ASN A 52 -23.329 0.189 3.307 1.00 0.00 O ATOM 801 ND2 ASN A 52 -22.640 1.775 4.725 1.00 0.00 N ATOM 0 H ASN A 52 -20.445 -1.132 2.188 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.089 1.092 3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -20.962 2.237 2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.340 0.802 1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -23.495 1.710 5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.911 2.437 4.990 1.00 0.00 H new ATOM 808 N ALA A 53 -20.311 -0.980 5.423 1.00 0.00 N ATOM 809 CA ALA A 53 -20.442 -1.283 6.846 1.00 0.00 C ATOM 810 C ALA A 53 -19.073 -1.249 7.517 1.00 0.00 C ATOM 811 O ALA A 53 -18.878 -0.549 8.510 1.00 0.00 O ATOM 812 CB ALA A 53 -21.114 -2.635 7.051 1.00 0.00 C ATOM 0 H ALA A 53 -20.374 -1.793 4.811 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.073 -0.523 7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.201 -2.840 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.107 -2.619 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.515 -3.414 6.580 1.00 0.00 H new ATOM 818 N VAL A 54 -18.122 -1.997 6.958 1.00 0.00 N ATOM 819 CA VAL A 54 -16.753 -2.004 7.473 1.00 0.00 C ATOM 820 C VAL A 54 -16.134 -0.605 7.327 1.00 0.00 C ATOM 821 O VAL A 54 -15.370 -0.151 8.189 1.00 0.00 O ATOM 822 CB VAL A 54 -15.876 -3.087 6.772 1.00 0.00 C ATOM 823 CG1 VAL A 54 -15.689 -2.788 5.287 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.520 -3.244 7.470 1.00 0.00 C ATOM 0 H VAL A 54 -18.273 -2.603 6.152 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.787 -2.265 8.531 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.410 -4.033 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.073 -3.565 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.662 -2.764 4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.199 -1.822 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -13.933 -4.006 6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.985 -2.295 7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.677 -3.543 8.506 1.00 0.00 H new ATOM 834 N TYR A 55 -16.495 0.091 6.246 1.00 0.00 N ATOM 835 CA TYR A 55 -16.093 1.486 6.069 1.00 0.00 C ATOM 836 C TYR A 55 -16.666 2.331 7.200 1.00 0.00 C ATOM 837 O TYR A 55 -15.946 3.085 7.851 1.00 0.00 O ATOM 838 CB TYR A 55 -16.580 2.052 4.725 1.00 0.00 C ATOM 839 CG TYR A 55 -16.111 1.292 3.498 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.028 0.418 3.548 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.766 1.451 2.282 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.617 -0.273 2.424 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.362 0.764 1.159 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.287 -0.097 1.233 1.00 0.00 C ATOM 845 OH TYR A 55 -14.882 -0.785 0.112 1.00 0.00 O ATOM 0 H TYR A 55 -17.061 -0.286 5.486 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.004 1.521 6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.670 2.068 4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.246 3.086 4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.501 0.278 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.607 2.126 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -13.775 -0.947 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.885 0.899 0.224 1.00 0.00 H new ATOM 0 HH TYR A 55 -13.961 -0.535 -0.110 1.00 0.00 H new ATOM 855 N ALA A 56 -17.970 2.181 7.428 1.00 0.00 N ATOM 856 CA ALA A 56 -18.669 2.928 8.468 1.00 0.00 C ATOM 857 C ALA A 56 -18.044 2.669 9.831 1.00 0.00 C ATOM 858 O ALA A 56 -17.965 3.566 10.662 1.00 0.00 O ATOM 859 CB ALA A 56 -20.151 2.567 8.485 1.00 0.00 C ATOM 0 H ALA A 56 -18.566 1.543 6.901 1.00 0.00 H new ATOM 0 HA ALA A 56 -18.575 3.990 8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -20.655 3.135 9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -20.595 2.807 7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -20.264 1.501 8.681 1.00 0.00 H new ATOM 865 N HIS A 57 -17.598 1.436 10.049 1.00 0.00 N ATOM 866 CA HIS A 57 -16.921 1.072 11.288 1.00 0.00 C ATOM 867 C HIS A 57 -15.641 1.891 11.446 1.00 0.00 C ATOM 868 O HIS A 57 -15.438 2.552 12.468 1.00 0.00 O ATOM 869 CB HIS A 57 -16.594 -0.430 11.303 1.00 0.00 C ATOM 870 CG HIS A 57 -17.767 -1.313 11.613 1.00 0.00 C ATOM 871 ND1 HIS A 57 -17.656 -2.647 11.930 1.00 0.00 N ATOM 872 CD2 HIS A 57 -19.094 -1.029 11.652 1.00 0.00 C ATOM 873 CE1 HIS A 57 -18.886 -3.123 12.152 1.00 0.00 C ATOM 874 NE2 HIS A 57 -19.798 -2.180 11.998 1.00 0.00 N ATOM 0 H HIS A 57 -17.694 0.671 9.382 1.00 0.00 H new ATOM 0 HA HIS A 57 -17.586 1.289 12.124 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -16.189 -0.712 10.331 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.812 -0.613 12.040 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -19.534 -0.064 11.447 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.105 -4.145 12.422 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -20.807 -2.275 12.109 1.00 0.00 H new ATOM 882 N GLN A 58 -14.797 1.865 10.412 1.00 0.00 N ATOM 883 CA GLN A 58 -13.529 2.605 10.420 1.00 0.00 C ATOM 884 C GLN A 58 -13.777 4.098 10.600 1.00 0.00 C ATOM 885 O GLN A 58 -13.056 4.786 11.326 1.00 0.00 O ATOM 886 CB GLN A 58 -12.757 2.355 9.112 1.00 0.00 C ATOM 887 CG GLN A 58 -11.292 2.799 9.153 1.00 0.00 C ATOM 888 CD GLN A 58 -11.079 4.215 8.635 1.00 0.00 C ATOM 889 OE1 GLN A 58 -11.710 4.640 7.665 1.00 0.00 O ATOM 890 NE2 GLN A 58 -10.178 4.951 9.269 1.00 0.00 N ATOM 0 H GLN A 58 -14.968 1.338 9.555 1.00 0.00 H new ATOM 0 HA GLN A 58 -12.932 2.249 11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.796 1.291 8.878 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.261 2.879 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.929 2.736 10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.693 2.108 8.560 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.675 4.565 10.068 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.987 5.903 8.958 1.00 0.00 H new ATOM 899 N ILE A 59 -14.811 4.576 9.936 1.00 0.00 N ATOM 900 CA ILE A 59 -15.156 5.986 9.932 1.00 0.00 C ATOM 901 C ILE A 59 -15.768 6.414 11.272 1.00 0.00 C ATOM 902 O ILE A 59 -15.487 7.506 11.775 1.00 0.00 O ATOM 903 CB ILE A 59 -16.138 6.281 8.767 1.00 0.00 C ATOM 904 CG1 ILE A 59 -15.391 6.266 7.417 1.00 0.00 C ATOM 905 CG2 ILE A 59 -16.860 7.606 8.971 1.00 0.00 C ATOM 906 CD1 ILE A 59 -16.282 5.985 6.223 1.00 0.00 C ATOM 0 H ILE A 59 -15.439 3.995 9.381 1.00 0.00 H new ATOM 0 HA ILE A 59 -14.243 6.564 9.788 1.00 0.00 H new ATOM 0 HB ILE A 59 -16.892 5.494 8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.901 7.229 7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -14.605 5.512 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -17.540 7.782 8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -17.427 7.572 9.901 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -16.130 8.414 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.683 5.991 5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.752 5.009 6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -17.053 6.753 6.156 1.00 0.00 H new ATOM 918 N GLU A 60 -16.586 5.541 11.851 1.00 0.00 N ATOM 919 CA GLU A 60 -17.300 5.843 13.092 1.00 0.00 C ATOM 920 C GLU A 60 -16.422 5.560 14.312 1.00 0.00 C ATOM 921 O GLU A 60 -15.968 6.485 14.994 1.00 0.00 O ATOM 922 CB GLU A 60 -18.605 5.023 13.163 1.00 0.00 C ATOM 923 CG GLU A 60 -19.287 5.017 14.533 1.00 0.00 C ATOM 924 CD GLU A 60 -20.169 6.233 14.767 1.00 0.00 C ATOM 925 OE1 GLU A 60 -19.632 7.311 15.101 1.00 0.00 O ATOM 926 OE2 GLU A 60 -21.405 6.118 14.633 1.00 0.00 O ATOM 0 H GLU A 60 -16.774 4.610 11.479 1.00 0.00 H new ATOM 0 HA GLU A 60 -17.549 6.904 13.097 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -19.305 5.417 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.387 3.994 12.877 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.891 4.114 14.627 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.525 4.974 15.311 1.00 0.00 H new ATOM 933 N THR A 61 -16.167 4.283 14.567 1.00 0.00 N ATOM 934 CA THR A 61 -15.482 3.855 15.784 1.00 0.00 C ATOM 935 C THR A 61 -13.972 3.740 15.574 1.00 0.00 C ATOM 936 O THR A 61 -13.192 3.859 16.521 1.00 0.00 O ATOM 937 CB THR A 61 -16.040 2.491 16.261 1.00 0.00 C ATOM 938 OG1 THR A 61 -17.397 2.340 15.808 1.00 0.00 O ATOM 939 CG2 THR A 61 -15.991 2.369 17.782 1.00 0.00 C ATOM 0 H THR A 61 -16.426 3.519 13.943 1.00 0.00 H new ATOM 0 HA THR A 61 -15.664 4.615 16.544 1.00 0.00 H new ATOM 0 HB THR A 61 -15.416 1.703 15.838 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.748 1.476 16.109 1.00 0.00 H new ATOM 0 HG21 THR A 61 -16.390 1.400 18.082 1.00 0.00 H new ATOM 0 HG22 THR A 61 -14.959 2.457 18.121 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.589 3.162 18.230 1.00 0.00 H new ATOM 947 N GLY A 62 -13.568 3.524 14.330 1.00 0.00 N ATOM 948 CA GLY A 62 -12.173 3.258 14.029 1.00 0.00 C ATOM 949 C GLY A 62 -11.948 1.779 13.799 1.00 0.00 C ATOM 950 O GLY A 62 -12.778 0.958 14.195 1.00 0.00 O ATOM 0 H GLY A 62 -14.185 3.528 13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.874 3.819 13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.546 3.603 14.851 1.00 0.00 H new ATOM 954 N LEU A 63 -10.831 1.431 13.173 1.00 0.00 N ATOM 955 CA LEU A 63 -10.550 0.056 12.809 1.00 0.00 C ATOM 956 C LEU A 63 -9.052 -0.155 12.679 1.00 0.00 C ATOM 957 O LEU A 63 -8.295 0.776 12.392 1.00 0.00 O ATOM 958 CB LEU A 63 -11.238 -0.310 11.481 1.00 0.00 C ATOM 959 CG LEU A 63 -12.677 -0.843 11.601 1.00 0.00 C ATOM 960 CD1 LEU A 63 -13.318 -0.971 10.222 1.00 0.00 C ATOM 961 CD2 LEU A 63 -12.702 -2.181 12.337 1.00 0.00 C ATOM 0 H LEU A 63 -10.101 2.092 12.907 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.941 -0.589 13.596 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.249 0.574 10.843 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.633 -1.061 10.974 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.258 -0.128 12.183 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.335 -1.349 10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.342 0.006 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.735 -1.662 9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.730 -2.537 12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.103 -2.909 11.789 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.291 -2.053 13.338 1.00 0.00 H new ATOM 973 N TYR A 64 -8.648 -1.385 12.913 1.00 0.00 N ATOM 974 CA TYR A 64 -7.279 -1.826 12.684 1.00 0.00 C ATOM 975 C TYR A 64 -6.929 -1.703 11.196 1.00 0.00 C ATOM 976 O TYR A 64 -7.054 -2.665 10.434 1.00 0.00 O ATOM 977 CB TYR A 64 -7.090 -3.279 13.187 1.00 0.00 C ATOM 978 CG TYR A 64 -7.967 -4.345 12.520 1.00 0.00 C ATOM 979 CD1 TYR A 64 -9.170 -4.026 11.890 1.00 0.00 C ATOM 980 CD2 TYR A 64 -7.576 -5.683 12.529 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.946 -4.999 11.293 1.00 0.00 C ATOM 982 CE2 TYR A 64 -8.350 -6.660 11.933 1.00 0.00 C ATOM 983 CZ TYR A 64 -9.533 -6.314 11.317 1.00 0.00 C ATOM 984 OH TYR A 64 -10.306 -7.287 10.720 1.00 0.00 O ATOM 0 H TYR A 64 -9.262 -2.117 13.271 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.599 -1.186 13.247 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.046 -3.557 13.046 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.283 -3.298 14.260 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.501 -2.998 11.869 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.650 -5.961 13.011 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.873 -4.731 10.809 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -8.029 -7.691 11.950 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.278 -7.175 9.747 1.00 0.00 H new ATOM 994 N ASP A 65 -6.524 -0.501 10.789 1.00 0.00 N ATOM 995 CA ASP A 65 -6.222 -0.211 9.383 1.00 0.00 C ATOM 996 C ASP A 65 -5.136 -1.143 8.841 1.00 0.00 C ATOM 997 O ASP A 65 -3.947 -0.807 8.810 1.00 0.00 O ATOM 998 CB ASP A 65 -5.818 1.265 9.192 1.00 0.00 C ATOM 999 CG ASP A 65 -6.291 1.836 7.857 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -6.669 1.052 6.959 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -6.301 3.076 7.700 1.00 0.00 O ATOM 0 H ASP A 65 -6.396 0.294 11.415 1.00 0.00 H new ATOM 0 HA ASP A 65 -7.133 -0.390 8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -6.234 1.860 10.005 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.733 1.352 9.256 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.575 -2.332 8.454 1.00 0.00 N ATOM 1007 CA GLY A 66 -4.716 -3.329 7.844 1.00 0.00 C ATOM 1008 C GLY A 66 -5.495 -4.118 6.819 1.00 0.00 C ATOM 1009 O GLY A 66 -4.948 -4.565 5.810 1.00 0.00 O ATOM 0 H GLY A 66 -6.545 -2.631 8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.861 -2.845 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.321 -3.998 8.608 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.793 -4.284 7.094 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.741 -4.826 6.121 1.00 0.00 C ATOM 1015 C CYS A 67 -7.697 -4.004 4.835 1.00 0.00 C ATOM 1016 O CYS A 67 -7.974 -4.504 3.744 1.00 0.00 O ATOM 1017 CB CYS A 67 -9.162 -4.806 6.703 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.453 -6.049 8.002 1.00 0.00 S ATOM 0 H CYS A 67 -7.212 -4.047 7.993 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.464 -5.856 5.895 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -9.361 -3.816 7.112 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -9.876 -4.967 5.895 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.341 -2.733 4.991 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.232 -1.801 3.881 1.00 0.00 C ATOM 1025 C TYR A 68 -5.765 -1.580 3.534 1.00 0.00 C ATOM 1026 O TYR A 68 -4.879 -1.870 4.342 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.895 -0.475 4.257 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.337 -0.622 4.714 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.277 -1.254 3.909 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -9.763 -0.108 5.939 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.593 -1.374 4.305 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.079 -0.219 6.339 1.00 0.00 C ATOM 1033 CZ TYR A 68 -11.989 -0.852 5.521 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.300 -0.952 5.912 1.00 0.00 O ATOM 0 H TYR A 68 -7.119 -2.321 5.897 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.739 -2.215 3.009 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.318 -0.002 5.052 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.862 0.194 3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.972 -1.659 2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.051 0.385 6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.309 -1.873 3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.394 0.188 7.288 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.533 -0.184 6.475 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.506 -1.079 2.333 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.134 -0.862 1.879 1.00 0.00 C ATOM 1046 C ILE A 69 -3.761 0.615 2.006 1.00 0.00 C ATOM 1047 O ILE A 69 -4.141 1.439 1.174 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.931 -1.333 0.411 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.394 -2.795 0.233 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.462 -1.185 0.004 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -5.889 -2.952 0.025 1.00 0.00 C ATOM 0 H ILE A 69 -6.223 -0.816 1.657 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.481 -1.458 2.516 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.540 -0.703 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.872 -3.228 -0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.098 -3.368 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.334 -1.518 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.165 -0.139 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.839 -1.792 0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.131 -4.008 -0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.421 -2.551 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.191 -2.410 -0.871 1.00 0.00 H new ATOM 1063 N SER A 70 -3.029 0.943 3.064 1.00 0.00 N ATOM 1064 CA SER A 70 -2.588 2.312 3.314 1.00 0.00 C ATOM 1065 C SER A 70 -1.381 2.665 2.443 1.00 0.00 C ATOM 1066 O SER A 70 -0.359 1.975 2.483 1.00 0.00 O ATOM 1067 CB SER A 70 -2.235 2.474 4.797 1.00 0.00 C ATOM 1068 OG SER A 70 -3.098 1.693 5.612 1.00 0.00 O ATOM 0 H SER A 70 -2.725 0.272 3.770 1.00 0.00 H new ATOM 0 HA SER A 70 -3.400 2.993 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 70 -1.201 2.174 4.964 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.312 3.524 5.081 1.00 0.00 H new ATOM 0 HG SER A 70 -2.853 1.810 6.554 1.00 0.00 H new ATOM 1074 N THR A 71 -1.509 3.727 1.648 1.00 0.00 N ATOM 1075 CA THR A 71 -0.413 4.209 0.811 1.00 0.00 C ATOM 1076 C THR A 71 -0.329 5.735 0.879 1.00 0.00 C ATOM 1077 O THR A 71 -1.327 6.405 1.137 1.00 0.00 O ATOM 1078 CB THR A 71 -0.594 3.753 -0.662 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.415 2.579 -0.709 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.752 3.461 -1.320 1.00 0.00 C ATOM 0 H THR A 71 -2.367 4.272 1.567 1.00 0.00 H new ATOM 0 HA THR A 71 0.515 3.782 1.190 1.00 0.00 H new ATOM 0 HB THR A 71 -1.075 4.563 -1.210 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.356 2.841 -0.789 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.592 3.144 -2.351 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.366 4.362 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.261 2.668 -0.771 1.00 0.00 H new ATOM 1088 N THR A 72 0.863 6.283 0.669 1.00 0.00 N ATOM 1089 CA THR A 72 1.051 7.733 0.667 1.00 0.00 C ATOM 1090 C THR A 72 1.233 8.244 -0.765 1.00 0.00 C ATOM 1091 O THR A 72 1.564 7.472 -1.665 1.00 0.00 O ATOM 1092 CB THR A 72 2.263 8.142 1.537 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.241 7.410 2.770 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.262 9.641 1.838 1.00 0.00 C ATOM 0 H THR A 72 1.714 5.747 0.498 1.00 0.00 H new ATOM 0 HA THR A 72 0.158 8.187 1.096 1.00 0.00 H new ATOM 0 HB THR A 72 3.169 7.909 0.977 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.011 7.670 3.318 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.128 9.890 2.451 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.307 10.200 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.350 9.904 2.375 1.00 0.00 H new ATOM 1102 N THR A 73 1.002 9.541 -0.964 1.00 0.00 N ATOM 1103 CA THR A 73 1.085 10.158 -2.287 1.00 0.00 C ATOM 1104 C THR A 73 2.478 9.996 -2.911 1.00 0.00 C ATOM 1105 O THR A 73 2.615 9.958 -4.137 1.00 0.00 O ATOM 1106 CB THR A 73 0.721 11.664 -2.203 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.099 11.940 -0.937 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.218 12.077 -3.337 1.00 0.00 C ATOM 0 H THR A 73 0.754 10.190 -0.218 1.00 0.00 H new ATOM 0 HA THR A 73 0.370 9.644 -2.928 1.00 0.00 H new ATOM 0 HB THR A 73 1.641 12.240 -2.299 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.632 11.305 -0.786 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.452 13.138 -3.247 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.266 11.892 -4.296 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.138 11.496 -3.277 1.00 0.00 H new ATOM 1116 N ASP A 74 3.507 9.899 -2.068 1.00 0.00 N ATOM 1117 CA ASP A 74 4.881 9.762 -2.548 1.00 0.00 C ATOM 1118 C ASP A 74 5.326 8.305 -2.473 1.00 0.00 C ATOM 1119 O ASP A 74 5.119 7.639 -1.456 1.00 0.00 O ATOM 1120 CB ASP A 74 5.838 10.649 -1.731 1.00 0.00 C ATOM 1121 CG ASP A 74 7.154 10.921 -2.457 1.00 0.00 C ATOM 1122 OD1 ASP A 74 7.841 9.953 -2.852 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.503 12.104 -2.647 1.00 0.00 O ATOM 0 H ASP A 74 3.415 9.913 -1.052 1.00 0.00 H new ATOM 0 HA ASP A 74 4.911 10.089 -3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.348 11.597 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.047 10.167 -0.776 1.00 0.00 H new ATOM 1128 N LYS A 75 5.952 7.828 -3.547 1.00 0.00 N ATOM 1129 CA LYS A 75 6.426 6.444 -3.637 1.00 0.00 C ATOM 1130 C LYS A 75 7.419 6.119 -2.514 1.00 0.00 C ATOM 1131 O LYS A 75 7.643 4.949 -2.191 1.00 0.00 O ATOM 1132 CB LYS A 75 7.070 6.195 -5.010 1.00 0.00 C ATOM 1133 CG LYS A 75 6.998 4.740 -5.474 1.00 0.00 C ATOM 1134 CD LYS A 75 7.179 4.617 -6.989 1.00 0.00 C ATOM 1135 CE LYS A 75 7.026 3.177 -7.470 1.00 0.00 C ATOM 1136 NZ LYS A 75 6.825 3.096 -8.942 1.00 0.00 N ATOM 0 H LYS A 75 6.146 8.386 -4.378 1.00 0.00 H new ATOM 0 HA LYS A 75 5.566 5.784 -3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.579 6.827 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.115 6.502 -4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.768 4.158 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.037 4.314 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.447 5.247 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.165 4.989 -7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.913 2.607 -7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.179 2.714 -6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.995 2.121 -9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.850 3.372 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.490 3.738 -9.419 1.00 0.00 H new ATOM 1150 N GLU A 76 7.998 7.163 -1.918 1.00 0.00 N ATOM 1151 CA GLU A 76 8.911 7.015 -0.780 1.00 0.00 C ATOM 1152 C GLU A 76 8.267 6.184 0.331 1.00 0.00 C ATOM 1153 O GLU A 76 8.963 5.560 1.137 1.00 0.00 O ATOM 1154 CB GLU A 76 9.307 8.396 -0.232 1.00 0.00 C ATOM 1155 CG GLU A 76 10.593 8.959 -0.831 1.00 0.00 C ATOM 1156 CD GLU A 76 11.852 8.309 -0.272 1.00 0.00 C ATOM 1157 OE1 GLU A 76 11.871 7.957 0.927 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.838 8.159 -1.028 1.00 0.00 O ATOM 0 H GLU A 76 7.849 8.130 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 76 9.804 6.497 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.494 9.097 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.423 8.326 0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.572 8.824 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.633 10.032 -0.645 1.00 0.00 H new ATOM 1165 N ILE A 77 6.930 6.180 0.357 1.00 0.00 N ATOM 1166 CA ILE A 77 6.167 5.416 1.344 1.00 0.00 C ATOM 1167 C ILE A 77 6.655 3.970 1.416 1.00 0.00 C ATOM 1168 O ILE A 77 6.706 3.379 2.487 1.00 0.00 O ATOM 1169 CB ILE A 77 4.645 5.432 1.026 1.00 0.00 C ATOM 1170 CG1 ILE A 77 3.835 4.733 2.148 1.00 0.00 C ATOM 1171 CG2 ILE A 77 4.363 4.803 -0.342 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.341 3.337 1.805 1.00 0.00 C ATOM 0 H ILE A 77 6.352 6.703 -0.301 1.00 0.00 H new ATOM 0 HA ILE A 77 6.327 5.896 2.309 1.00 0.00 H new ATOM 0 HB ILE A 77 4.320 6.472 0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.456 4.674 3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.976 5.356 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.291 4.827 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.887 5.364 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.710 3.770 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.786 2.930 2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.690 3.386 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.193 2.693 1.586 1.00 0.00 H new ATOM 1184 N ALA A 78 7.045 3.426 0.266 1.00 0.00 N ATOM 1185 CA ALA A 78 7.467 2.032 0.168 1.00 0.00 C ATOM 1186 C ALA A 78 8.687 1.778 1.045 1.00 0.00 C ATOM 1187 O ALA A 78 8.708 0.857 1.867 1.00 0.00 O ATOM 1188 CB ALA A 78 7.775 1.682 -1.283 1.00 0.00 C ATOM 0 H ALA A 78 7.077 3.935 -0.618 1.00 0.00 H new ATOM 0 HA ALA A 78 6.655 1.396 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.089 0.640 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.882 1.830 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.574 2.325 -1.651 1.00 0.00 H new ATOM 1194 N LYS A 79 9.683 2.642 0.884 1.00 0.00 N ATOM 1195 CA LYS A 79 10.957 2.506 1.577 1.00 0.00 C ATOM 1196 C LYS A 79 10.766 2.775 3.062 1.00 0.00 C ATOM 1197 O LYS A 79 11.219 2.007 3.914 1.00 0.00 O ATOM 1198 CB LYS A 79 11.988 3.489 0.987 1.00 0.00 C ATOM 1199 CG LYS A 79 13.316 3.549 1.752 1.00 0.00 C ATOM 1200 CD LYS A 79 13.808 4.986 1.944 1.00 0.00 C ATOM 1201 CE LYS A 79 14.344 5.587 0.648 1.00 0.00 C ATOM 1202 NZ LYS A 79 14.638 7.039 0.785 1.00 0.00 N ATOM 0 H LYS A 79 9.629 3.455 0.270 1.00 0.00 H new ATOM 0 HA LYS A 79 11.328 1.490 1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.190 3.207 -0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.550 4.487 0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.194 3.075 2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.071 2.977 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.990 5.602 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.591 5.002 2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.251 5.060 0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.615 5.439 -0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.180 7.561 0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.274 7.382 1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.666 7.190 0.743 1.00 0.00 H new ATOM 1216 N LYS A 80 10.062 3.861 3.357 1.00 0.00 N ATOM 1217 CA LYS A 80 9.850 4.288 4.734 1.00 0.00 C ATOM 1218 C LYS A 80 9.053 3.238 5.497 1.00 0.00 C ATOM 1219 O LYS A 80 9.443 2.817 6.587 1.00 0.00 O ATOM 1220 CB LYS A 80 9.128 5.642 4.768 1.00 0.00 C ATOM 1221 CG LYS A 80 9.847 6.734 3.979 1.00 0.00 C ATOM 1222 CD LYS A 80 9.298 8.121 4.293 1.00 0.00 C ATOM 1223 CE LYS A 80 9.965 9.194 3.438 1.00 0.00 C ATOM 1224 NZ LYS A 80 11.450 9.095 3.469 1.00 0.00 N ATOM 0 H LYS A 80 9.627 4.464 2.658 1.00 0.00 H new ATOM 0 HA LYS A 80 10.821 4.403 5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.121 5.519 4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.022 5.963 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.912 6.705 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 80 9.745 6.537 2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.222 8.135 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 80 9.455 8.345 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.618 9.104 2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.661 10.179 3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 11.862 10.050 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 11.748 8.612 4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 11.779 8.554 2.644 1.00 0.00 H new ATOM 1238 N PHE A 81 7.956 2.790 4.895 1.00 0.00 N ATOM 1239 CA PHE A 81 7.067 1.825 5.536 1.00 0.00 C ATOM 1240 C PHE A 81 7.810 0.513 5.774 1.00 0.00 C ATOM 1241 O PHE A 81 7.765 -0.049 6.873 1.00 0.00 O ATOM 1242 CB PHE A 81 5.803 1.600 4.673 1.00 0.00 C ATOM 1243 CG PHE A 81 5.278 0.182 4.674 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.440 -0.262 5.686 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.631 -0.703 3.662 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.964 -1.558 5.690 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.158 -2.001 3.663 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.323 -2.428 4.679 1.00 0.00 C ATOM 0 H PHE A 81 7.660 3.080 3.963 1.00 0.00 H new ATOM 0 HA PHE A 81 6.748 2.220 6.501 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.015 2.264 5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.025 1.889 3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.157 0.413 6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.282 -0.372 2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.311 -1.891 6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.440 -2.680 2.872 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.951 -3.442 4.682 1.00 0.00 H new ATOM 1258 N ALA A 82 8.502 0.043 4.740 1.00 0.00 N ATOM 1259 CA ALA A 82 9.234 -1.213 4.811 1.00 0.00 C ATOM 1260 C ALA A 82 10.250 -1.197 5.954 1.00 0.00 C ATOM 1261 O ALA A 82 10.195 -2.035 6.859 1.00 0.00 O ATOM 1262 CB ALA A 82 9.920 -1.501 3.478 1.00 0.00 C ATOM 0 H ALA A 82 8.570 0.518 3.840 1.00 0.00 H new ATOM 0 HA ALA A 82 8.521 -2.012 5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.464 -2.443 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.170 -1.570 2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.617 -0.696 3.246 1.00 0.00 H new ATOM 1268 N THR A 83 11.158 -0.225 5.925 1.00 0.00 N ATOM 1269 CA THR A 83 12.228 -0.143 6.911 1.00 0.00 C ATOM 1270 C THR A 83 11.681 0.011 8.334 1.00 0.00 C ATOM 1271 O THR A 83 12.134 -0.674 9.252 1.00 0.00 O ATOM 1272 CB THR A 83 13.191 1.025 6.592 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.398 1.108 5.174 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.534 0.843 7.294 1.00 0.00 C ATOM 0 H THR A 83 11.173 0.518 5.227 1.00 0.00 H new ATOM 0 HA THR A 83 12.779 -1.082 6.857 1.00 0.00 H new ATOM 0 HB THR A 83 12.737 1.947 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.708 1.678 4.776 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.188 1.680 7.050 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.379 0.806 8.372 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.995 -0.087 6.962 1.00 0.00 H new ATOM 1282 N SER A 84 10.694 0.892 8.513 1.00 0.00 N ATOM 1283 CA SER A 84 10.117 1.129 9.838 1.00 0.00 C ATOM 1284 C SER A 84 9.500 -0.151 10.409 1.00 0.00 C ATOM 1285 O SER A 84 9.486 -0.359 11.624 1.00 0.00 O ATOM 1286 CB SER A 84 9.065 2.241 9.772 1.00 0.00 C ATOM 1287 OG SER A 84 9.565 3.372 9.076 1.00 0.00 O ATOM 0 H SER A 84 10.281 1.448 7.765 1.00 0.00 H new ATOM 0 HA SER A 84 10.921 1.443 10.503 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.169 1.870 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.772 2.530 10.781 1.00 0.00 H new ATOM 0 HG SER A 84 9.203 3.382 8.165 1.00 0.00 H new ATOM 1293 N SER A 85 9.017 -1.021 9.524 1.00 0.00 N ATOM 1294 CA SER A 85 8.361 -2.259 9.945 1.00 0.00 C ATOM 1295 C SER A 85 9.385 -3.361 10.229 1.00 0.00 C ATOM 1296 O SER A 85 9.034 -4.434 10.731 1.00 0.00 O ATOM 1297 CB SER A 85 7.369 -2.721 8.871 1.00 0.00 C ATOM 1298 OG SER A 85 6.369 -1.739 8.648 1.00 0.00 O ATOM 0 H SER A 85 9.067 -0.893 8.513 1.00 0.00 H new ATOM 0 HA SER A 85 7.819 -2.058 10.869 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.901 -2.921 7.941 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.903 -3.657 9.179 1.00 0.00 H new ATOM 0 HG SER A 85 6.711 -1.057 8.033 1.00 0.00 H new ATOM 1304 N GLY A 86 10.651 -3.082 9.925 1.00 0.00 N ATOM 1305 CA GLY A 86 11.697 -4.077 10.090 1.00 0.00 C ATOM 1306 C GLY A 86 11.638 -5.123 8.996 1.00 0.00 C ATOM 1307 O GLY A 86 11.725 -6.324 9.261 1.00 0.00 O ATOM 0 H GLY A 86 10.971 -2.182 9.567 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.672 -3.589 10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.594 -4.558 11.063 1.00 0.00 H new ATOM 1311 N ILE A 87 11.486 -4.655 7.760 1.00 0.00 N ATOM 1312 CA ILE A 87 11.311 -5.538 6.610 1.00 0.00 C ATOM 1313 C ILE A 87 12.581 -6.329 6.302 1.00 0.00 C ATOM 1314 O ILE A 87 12.520 -7.333 5.599 1.00 0.00 O ATOM 1315 CB ILE A 87 10.893 -4.739 5.347 1.00 0.00 C ATOM 1316 CG1 ILE A 87 10.208 -5.659 4.322 1.00 0.00 C ATOM 1317 CG2 ILE A 87 12.099 -4.034 4.724 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.993 -6.383 4.865 1.00 0.00 C ATOM 0 H ILE A 87 11.481 -3.662 7.528 1.00 0.00 H new ATOM 0 HA ILE A 87 10.518 -6.238 6.875 1.00 0.00 H new ATOM 0 HB ILE A 87 10.176 -3.976 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.909 -5.066 3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.930 -6.395 3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.781 -3.481 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.531 -3.343 5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.846 -4.775 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.565 -7.012 4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.288 -7.005 5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.251 -5.654 5.191 1.00 0.00 H new ATOM 1330 N GLU A 88 13.715 -5.850 6.826 1.00 0.00 N ATOM 1331 CA GLU A 88 15.034 -6.470 6.608 1.00 0.00 C ATOM 1332 C GLU A 88 14.948 -7.994 6.460 1.00 0.00 C ATOM 1333 O GLU A 88 15.579 -8.574 5.574 1.00 0.00 O ATOM 1334 CB GLU A 88 15.984 -6.104 7.759 1.00 0.00 C ATOM 1335 CG GLU A 88 16.372 -4.625 7.796 1.00 0.00 C ATOM 1336 CD GLU A 88 15.481 -3.797 8.713 1.00 0.00 C ATOM 1337 OE1 GLU A 88 14.357 -3.445 8.302 1.00 0.00 O ATOM 1338 OE2 GLU A 88 15.907 -3.492 9.851 1.00 0.00 O ATOM 0 H GLU A 88 13.747 -5.018 7.416 1.00 0.00 H new ATOM 0 HA GLU A 88 15.424 -6.077 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.512 -6.369 8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.889 -6.705 7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.407 -4.535 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.323 -4.217 6.786 1.00 0.00 H new ATOM 1345 N ASN A 89 14.168 -8.634 7.325 1.00 0.00 N ATOM 1346 CA ASN A 89 13.931 -10.074 7.235 1.00 0.00 C ATOM 1347 C ASN A 89 12.432 -10.361 7.322 1.00 0.00 C ATOM 1348 O ASN A 89 11.851 -10.319 8.411 1.00 0.00 O ATOM 1349 CB ASN A 89 14.691 -10.819 8.349 1.00 0.00 C ATOM 1350 CG ASN A 89 14.971 -12.275 7.999 1.00 0.00 C ATOM 1351 OD1 ASN A 89 14.055 -13.052 7.726 1.00 0.00 O ATOM 1352 ND2 ASN A 89 16.244 -12.653 8.002 1.00 0.00 N ATOM 0 H ASN A 89 13.687 -8.178 8.100 1.00 0.00 H new ATOM 0 HA ASN A 89 14.302 -10.432 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.634 -10.309 8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.110 -10.777 9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.491 -13.616 7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.975 -11.980 8.233 1.00 0.00 H new ATOM 1359 N GLY A 90 11.801 -10.625 6.178 1.00 0.00 N ATOM 1360 CA GLY A 90 10.372 -10.897 6.163 1.00 0.00 C ATOM 1361 C GLY A 90 9.786 -10.957 4.763 1.00 0.00 C ATOM 1362 O GLY A 90 10.517 -11.032 3.769 1.00 0.00 O ATOM 0 H GLY A 90 12.253 -10.655 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.184 -11.844 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.856 -10.124 6.732 1.00 0.00 H new ATOM 1366 N TYR A 91 8.454 -10.929 4.695 1.00 0.00 N ATOM 1367 CA TYR A 91 7.719 -10.983 3.431 1.00 0.00 C ATOM 1368 C TYR A 91 7.427 -9.567 2.941 1.00 0.00 C ATOM 1369 O TYR A 91 7.140 -8.680 3.744 1.00 0.00 O ATOM 1370 CB TYR A 91 6.382 -11.732 3.635 1.00 0.00 C ATOM 1371 CG TYR A 91 6.261 -13.080 2.945 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.288 -13.606 2.168 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.095 -13.827 3.081 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.153 -14.834 1.547 1.00 0.00 C ATOM 1375 CE2 TYR A 91 4.955 -15.051 2.466 1.00 0.00 C ATOM 1376 CZ TYR A 91 5.983 -15.552 1.700 1.00 0.00 C ATOM 1377 OH TYR A 91 5.835 -16.772 1.079 1.00 0.00 O ATOM 0 H TYR A 91 7.853 -10.868 5.517 1.00 0.00 H new ATOM 0 HA TYR A 91 8.325 -11.508 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.230 -11.879 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.573 -11.092 3.283 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.204 -13.047 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.284 -13.439 3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.958 -15.230 0.946 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.042 -15.616 2.584 1.00 0.00 H new ATOM 0 HH TYR A 91 5.240 -17.340 1.611 1.00 0.00 H new ATOM 1387 N ILE A 92 7.488 -9.357 1.629 1.00 0.00 N ATOM 1388 CA ILE A 92 7.121 -8.070 1.036 1.00 0.00 C ATOM 1389 C ILE A 92 6.242 -8.289 -0.190 1.00 0.00 C ATOM 1390 O ILE A 92 6.692 -8.829 -1.199 1.00 0.00 O ATOM 1391 CB ILE A 92 8.355 -7.205 0.634 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.677 -7.888 1.024 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.257 -5.816 1.267 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.907 -7.113 0.594 1.00 0.00 C ATOM 0 H ILE A 92 7.788 -10.060 0.954 1.00 0.00 H new ATOM 0 HA ILE A 92 6.576 -7.522 1.805 1.00 0.00 H new ATOM 0 HB ILE A 92 8.350 -7.099 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.702 -8.023 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.709 -8.882 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.125 -5.223 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.349 -5.322 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.228 -5.912 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.803 -7.652 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.905 -7.000 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.898 -6.128 1.061 1.00 0.00 H new ATOM 1406 N TYR A 93 4.984 -7.882 -0.095 1.00 0.00 N ATOM 1407 CA TYR A 93 4.052 -8.020 -1.206 1.00 0.00 C ATOM 1408 C TYR A 93 4.006 -6.734 -2.013 1.00 0.00 C ATOM 1409 O TYR A 93 3.849 -5.637 -1.463 1.00 0.00 O ATOM 1410 CB TYR A 93 2.648 -8.381 -0.706 1.00 0.00 C ATOM 1411 CG TYR A 93 2.503 -9.833 -0.281 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.492 -10.458 0.474 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.388 -10.583 -0.646 1.00 0.00 C ATOM 1414 CE1 TYR A 93 3.377 -11.779 0.848 1.00 0.00 C ATOM 1415 CE2 TYR A 93 1.266 -11.910 -0.268 1.00 0.00 C ATOM 1416 CZ TYR A 93 2.265 -12.502 0.477 1.00 0.00 C ATOM 1417 OH TYR A 93 2.164 -13.827 0.844 1.00 0.00 O ATOM 0 H TYR A 93 4.585 -7.453 0.740 1.00 0.00 H new ATOM 0 HA TYR A 93 4.403 -8.830 -1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.396 -7.738 0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 93 1.926 -8.169 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.365 -9.897 0.772 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.607 -10.123 -1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.157 -12.246 1.431 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.394 -12.478 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 93 2.904 -14.058 1.443 1.00 0.00 H new ATOM 1427 N VAL A 94 4.160 -6.887 -3.315 1.00 0.00 N ATOM 1428 CA VAL A 94 4.112 -5.784 -4.254 1.00 0.00 C ATOM 1429 C VAL A 94 2.766 -5.793 -4.956 1.00 0.00 C ATOM 1430 O VAL A 94 2.456 -6.733 -5.702 1.00 0.00 O ATOM 1431 CB VAL A 94 5.241 -5.900 -5.313 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.696 -4.524 -5.792 1.00 0.00 C ATOM 1433 CG2 VAL A 94 6.413 -6.706 -4.756 1.00 0.00 C ATOM 0 H VAL A 94 4.324 -7.793 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 94 4.252 -4.853 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 94 4.842 -6.429 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.487 -4.640 -6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.853 -3.998 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.073 -3.950 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.196 -6.778 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.808 -6.209 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.072 -7.707 -4.490 1.00 0.00 H new ATOM 1443 N LEU A 95 1.965 -4.768 -4.700 1.00 0.00 N ATOM 1444 CA LEU A 95 0.636 -4.660 -5.283 1.00 0.00 C ATOM 1445 C LEU A 95 0.594 -3.489 -6.266 1.00 0.00 C ATOM 1446 O LEU A 95 1.202 -2.445 -6.021 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.430 -4.462 -4.187 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.462 -5.515 -3.054 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.631 -5.242 -2.022 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.835 -5.535 -2.382 1.00 0.00 C ATOM 0 H LEU A 95 2.216 -3.993 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 95 0.416 -5.587 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.277 -3.481 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.410 -4.445 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.275 -6.493 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.586 -5.996 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.607 -5.280 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.481 -4.255 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.840 -6.281 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.047 -4.553 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.598 -5.785 -3.120 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.101 -3.668 -7.383 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.269 -2.597 -8.366 1.00 0.00 C ATOM 1464 C ASN A 96 -1.542 -1.810 -8.067 1.00 0.00 C ATOM 1465 O ASN A 96 -2.614 -2.391 -7.899 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.320 -3.168 -9.790 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.696 -2.120 -10.825 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -1.714 -2.238 -11.508 1.00 0.00 O ATOM 1469 ND2 ASN A 96 0.119 -1.082 -10.944 1.00 0.00 N ATOM 0 H ASN A 96 -0.559 -4.544 -7.634 1.00 0.00 H new ATOM 0 HA ASN A 96 0.588 -1.927 -8.298 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.652 -3.591 -10.043 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.042 -3.984 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.088 -0.346 -11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.953 -1.019 -10.360 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.424 -0.486 -8.005 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.551 0.362 -7.625 1.00 0.00 C ATOM 1478 C ARG A 97 -3.486 0.590 -8.811 1.00 0.00 C ATOM 1479 O ARG A 97 -4.687 0.785 -8.633 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.051 1.699 -7.062 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.134 2.521 -6.358 1.00 0.00 C ATOM 1482 CD ARG A 97 -2.550 3.496 -5.330 1.00 0.00 C ATOM 1483 NE ARG A 97 -2.502 4.876 -5.825 1.00 0.00 N ATOM 1484 CZ ARG A 97 -3.565 5.682 -5.915 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.774 5.236 -5.608 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -3.417 6.933 -6.332 1.00 0.00 N ATOM 0 H ARG A 97 -0.564 0.021 -8.212 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.116 -0.150 -6.846 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.241 1.505 -6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.632 2.290 -7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.704 3.079 -7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.832 1.848 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.149 3.461 -4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.544 3.175 -5.061 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.598 5.245 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.899 4.272 -5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.580 5.857 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.492 7.280 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.228 7.547 -6.400 1.00 0.00 H new ATOM 1500 N ASP A 98 -2.933 0.547 -10.023 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.741 0.680 -11.239 1.00 0.00 C ATOM 1502 C ASP A 98 -4.788 -0.424 -11.286 1.00 0.00 C ATOM 1503 O ASP A 98 -5.900 -0.222 -11.777 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.862 0.621 -12.497 1.00 0.00 C ATOM 1505 CG ASP A 98 -1.744 1.647 -12.477 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -0.796 1.476 -11.688 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -1.811 2.636 -13.239 1.00 0.00 O ATOM 0 H ASP A 98 -1.935 0.422 -10.191 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.236 1.651 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.433 -0.377 -12.589 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.483 0.783 -13.378 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.420 -1.590 -10.760 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.339 -2.719 -10.647 1.00 0.00 C ATOM 1514 C LEU A 99 -6.526 -2.341 -9.759 1.00 0.00 C ATOM 1515 O LEU A 99 -7.664 -2.717 -10.036 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.606 -3.951 -10.079 1.00 0.00 C ATOM 1517 CG LEU A 99 -5.151 -5.331 -10.513 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -6.408 -5.706 -9.727 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -5.420 -5.366 -12.017 1.00 0.00 C ATOM 0 H LEU A 99 -3.483 -1.778 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.713 -2.971 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.557 -3.890 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.638 -3.897 -8.991 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.385 -6.073 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.766 -6.682 -10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.174 -5.746 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -7.182 -4.958 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.803 -6.348 -12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.156 -4.604 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.493 -5.171 -12.557 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.249 -1.584 -8.698 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.293 -1.120 -7.785 1.00 0.00 C ATOM 1533 C PHE A 100 -8.222 -0.141 -8.500 1.00 0.00 C ATOM 1534 O PHE A 100 -9.446 -0.223 -8.369 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.673 -0.454 -6.543 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.296 -1.424 -5.448 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.162 -2.442 -5.072 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.079 -1.312 -4.789 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.823 -3.326 -4.066 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.736 -2.193 -3.781 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.609 -3.201 -3.420 1.00 0.00 C ATOM 0 H PHE A 100 -5.308 -1.278 -8.449 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.873 -1.983 -7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.784 0.099 -6.846 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.380 0.273 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.113 -2.544 -5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.392 -0.527 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.506 -4.114 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.787 -2.094 -3.276 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.342 -3.891 -2.633 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.627 0.778 -9.259 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.402 1.732 -10.036 1.00 0.00 C ATOM 1553 C GLY A 101 -9.294 1.042 -11.054 1.00 0.00 C ATOM 1554 O GLY A 101 -10.474 1.378 -11.189 1.00 0.00 O ATOM 0 H GLY A 101 -6.616 0.879 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.015 2.334 -9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.726 2.416 -10.550 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.726 0.067 -11.761 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.472 -0.731 -12.735 1.00 0.00 C ATOM 1560 C GLN A 102 -10.596 -1.494 -12.035 1.00 0.00 C ATOM 1561 O GLN A 102 -11.729 -1.547 -12.517 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.525 -1.713 -13.443 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.226 -2.720 -14.356 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.393 -3.967 -14.610 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -7.162 -3.928 -14.589 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -9.061 -5.085 -14.855 1.00 0.00 N ATOM 0 H GLN A 102 -7.743 -0.192 -11.677 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.910 -0.066 -13.479 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.807 -1.144 -14.034 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.957 -2.258 -12.689 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.177 -3.009 -13.908 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.455 -2.242 -15.308 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.081 -5.078 -14.864 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.555 -5.952 -15.034 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.263 -2.069 -10.887 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.213 -2.822 -10.072 1.00 0.00 C ATOM 1577 C TYR A 103 -12.251 -1.883 -9.453 1.00 0.00 C ATOM 1578 O TYR A 103 -13.342 -2.311 -9.074 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.446 -3.581 -8.978 1.00 0.00 C ATOM 1580 CG TYR A 103 -11.218 -4.690 -8.280 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -12.419 -5.184 -8.785 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -10.730 -5.245 -7.105 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -13.104 -6.193 -8.134 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -11.405 -6.252 -6.451 1.00 0.00 C ATOM 1585 CZ TYR A 103 -12.594 -6.724 -6.967 1.00 0.00 C ATOM 1586 OH TYR A 103 -13.274 -7.725 -6.316 1.00 0.00 O ATOM 0 H TYR A 103 -9.324 -2.027 -10.492 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.744 -3.537 -10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.548 -4.012 -9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -10.117 -2.864 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.821 -4.772 -9.699 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -9.800 -4.879 -6.694 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.035 -6.564 -8.537 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.005 -6.670 -5.539 1.00 0.00 H new ATOM 0 HH TYR A 103 -13.970 -7.332 -5.749 1.00 0.00 H new ATOM 1596 N SER A 104 -11.889 -0.603 -9.362 1.00 0.00 N ATOM 1597 CA SER A 104 -12.768 0.435 -8.824 1.00 0.00 C ATOM 1598 C SER A 104 -12.987 0.245 -7.321 1.00 0.00 C ATOM 1599 O SER A 104 -14.084 0.463 -6.801 1.00 0.00 O ATOM 1600 CB SER A 104 -14.103 0.463 -9.583 1.00 0.00 C ATOM 1601 OG SER A 104 -13.893 0.284 -10.979 1.00 0.00 O ATOM 0 H SER A 104 -10.977 -0.257 -9.660 1.00 0.00 H new ATOM 0 HA SER A 104 -12.281 1.400 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.758 -0.322 -9.205 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.608 1.412 -9.405 1.00 0.00 H new ATOM 0 HG SER A 104 -14.755 0.303 -11.445 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.923 -0.169 -6.634 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.935 -0.278 -5.177 1.00 0.00 C ATOM 1609 C ILE A 105 -12.032 1.125 -4.566 1.00 0.00 C ATOM 1610 O ILE A 105 -11.605 2.101 -5.187 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.668 -1.025 -4.670 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.764 -2.524 -5.004 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.462 -0.833 -3.171 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.820 -3.270 -4.211 1.00 0.00 C ATOM 0 H ILE A 105 -11.038 -0.435 -7.066 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.802 -0.860 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.806 -0.597 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.978 -2.635 -6.067 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -9.794 -2.988 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.567 -1.370 -2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.344 0.228 -2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.327 -1.220 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.823 -4.319 -4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -11.598 -3.193 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.799 -2.835 -4.410 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.579 1.236 -3.355 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.948 2.542 -2.822 1.00 0.00 C ATOM 1628 C PHE A 106 -11.748 3.219 -2.162 1.00 0.00 C ATOM 1629 O PHE A 106 -11.352 2.866 -1.057 1.00 0.00 O ATOM 1630 CB PHE A 106 -14.130 2.395 -1.852 1.00 0.00 C ATOM 1631 CG PHE A 106 -15.414 2.015 -2.558 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.945 2.842 -3.540 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -16.079 0.832 -2.259 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -17.109 2.499 -4.203 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -17.241 0.487 -2.922 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.756 1.321 -3.894 1.00 0.00 C ATOM 0 H PHE A 106 -12.773 0.449 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.264 3.186 -3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.891 1.637 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.277 3.334 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.442 3.765 -3.789 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.683 0.174 -1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.511 3.153 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.747 -0.436 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.665 1.051 -4.412 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.176 4.200 -2.854 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.983 4.891 -2.372 1.00 0.00 C ATOM 1648 C GLU A 107 -10.365 6.073 -1.482 1.00 0.00 C ATOM 1649 O GLU A 107 -10.904 7.077 -1.955 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.128 5.382 -3.552 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.889 4.328 -4.632 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.687 4.641 -5.514 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.495 5.826 -5.882 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -6.922 3.708 -5.840 1.00 0.00 O ATOM 0 H GLU A 107 -11.520 4.536 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.399 4.183 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -9.615 6.246 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.165 5.722 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.742 3.357 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.779 4.247 -5.256 1.00 0.00 H new ATOM 1661 N TYR A 108 -10.075 5.941 -0.193 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.346 6.991 0.781 1.00 0.00 C ATOM 1663 C TYR A 108 -9.053 7.745 1.069 1.00 0.00 C ATOM 1664 O TYR A 108 -8.111 7.185 1.628 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.912 6.378 2.080 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.156 7.069 2.615 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.096 8.362 3.125 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -13.390 6.420 2.621 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -13.225 8.988 3.623 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -14.522 7.040 3.116 1.00 0.00 C ATOM 1671 CZ TYR A 108 -14.434 8.325 3.617 1.00 0.00 C ATOM 1672 OH TYR A 108 -15.557 8.949 4.119 1.00 0.00 O ATOM 0 H TYR A 108 -9.647 5.105 0.205 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.087 7.682 0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.144 5.328 1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.138 6.406 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -11.152 8.886 3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.463 5.415 2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.160 9.992 4.015 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -15.470 6.523 3.111 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.327 8.348 4.041 1.00 0.00 H new ATOM 1682 N GLU A 109 -9.001 9.007 0.672 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.802 9.813 0.855 1.00 0.00 C ATOM 1684 C GLU A 109 -7.998 10.822 1.986 1.00 0.00 C ATOM 1685 O GLU A 109 -9.008 11.535 2.039 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.418 10.525 -0.458 1.00 0.00 C ATOM 1687 CG GLU A 109 -8.332 11.687 -0.847 1.00 0.00 C ATOM 1688 CD GLU A 109 -9.564 11.252 -1.627 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -10.525 10.748 -1.009 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -9.579 11.420 -2.866 1.00 0.00 O ATOM 0 H GLU A 109 -9.774 9.496 0.221 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.982 9.150 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.398 10.898 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.420 9.793 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.648 12.209 0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.765 12.401 -1.445 1.00 0.00 H new ATOM 1697 N VAL A 110 -7.041 10.857 2.904 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.048 11.824 3.995 1.00 0.00 C ATOM 1699 C VAL A 110 -5.827 12.728 3.883 1.00 0.00 C ATOM 1700 O VAL A 110 -4.703 12.254 3.669 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.075 11.137 5.391 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.274 10.198 5.505 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.769 10.388 5.673 1.00 0.00 C ATOM 0 H VAL A 110 -6.243 10.221 2.914 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.960 12.415 3.908 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.175 11.919 6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.275 9.727 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.195 10.766 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.209 9.429 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.823 9.920 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.619 9.620 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.935 11.089 5.650 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.050 14.028 3.984 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.960 14.986 3.923 1.00 0.00 C ATOM 1715 C GLU A 111 -4.375 15.209 5.309 1.00 0.00 C ATOM 1716 O GLU A 111 -5.105 15.430 6.280 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.421 16.322 3.325 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.785 16.803 3.827 1.00 0.00 C ATOM 1719 CD GLU A 111 -7.926 16.449 2.883 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -8.391 15.288 2.908 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.363 17.331 2.108 1.00 0.00 O ATOM 0 H GLU A 111 -6.974 14.443 4.108 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.190 14.573 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.675 17.084 3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.460 16.226 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.981 16.364 4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.755 17.884 3.963 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.059 15.135 5.387 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.328 15.415 6.611 1.00 0.00 C ATOM 1730 C HIS A 112 -2.124 16.933 6.727 1.00 0.00 C ATOM 1731 O HIS A 112 -2.527 17.666 5.817 1.00 0.00 O ATOM 1732 CB HIS A 112 -0.996 14.646 6.572 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.055 13.318 7.271 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -0.408 12.187 6.830 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.709 12.954 8.406 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -0.682 11.193 7.682 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.468 11.606 8.660 1.00 0.00 N ATOM 0 H HIS A 112 -2.464 14.878 4.600 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.879 15.086 7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.705 14.489 5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.219 15.256 7.032 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.318 13.606 9.014 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.309 10.184 7.583 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.824 11.053 9.439 1.00 0.00 H new ATOM 1745 N PRO A 113 -1.539 17.445 7.840 1.00 0.00 N ATOM 1746 CA PRO A 113 -1.320 18.890 8.024 1.00 0.00 C ATOM 1747 C PRO A 113 -0.727 19.575 6.780 1.00 0.00 C ATOM 1748 O PRO A 113 -0.185 18.916 5.887 1.00 0.00 O ATOM 1749 CB PRO A 113 -0.356 18.954 9.212 1.00 0.00 C ATOM 1750 CG PRO A 113 -0.676 17.737 10.012 1.00 0.00 C ATOM 1751 CD PRO A 113 -1.068 16.673 9.015 1.00 0.00 C ATOM 0 HA PRO A 113 -2.255 19.423 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.683 18.951 8.882 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.503 19.863 9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.184 17.421 10.602 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -1.488 17.933 10.712 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.223 16.033 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.852 16.025 9.408 1.00 0.00 H new ATOM 1759 N GLU A 114 -0.814 20.903 6.760 1.00 0.00 N ATOM 1760 CA GLU A 114 -0.538 21.703 5.563 1.00 0.00 C ATOM 1761 C GLU A 114 0.808 21.380 4.892 1.00 0.00 C ATOM 1762 O GLU A 114 0.837 21.048 3.705 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.636 23.210 5.881 1.00 0.00 C ATOM 1764 CG GLU A 114 0.393 23.727 6.885 1.00 0.00 C ATOM 1765 CD GLU A 114 0.145 23.223 8.297 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -0.808 23.709 8.944 1.00 0.00 O ATOM 1767 OE2 GLU A 114 0.897 22.335 8.758 1.00 0.00 O ATOM 0 H GLU A 114 -1.078 21.458 7.574 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.307 21.431 4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.528 23.770 4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.634 23.421 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.390 23.423 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.377 24.817 6.885 1.00 0.00 H new ATOM 1774 N ASN A 115 1.924 21.463 5.625 1.00 0.00 N ATOM 1775 CA ASN A 115 3.241 21.376 4.975 1.00 0.00 C ATOM 1776 C ASN A 115 3.982 20.033 5.121 1.00 0.00 C ATOM 1777 O ASN A 115 5.018 19.860 4.475 1.00 0.00 O ATOM 1778 CB ASN A 115 4.166 22.526 5.379 1.00 0.00 C ATOM 1779 CG ASN A 115 5.312 22.682 4.382 1.00 0.00 C ATOM 1780 OD1 ASN A 115 6.423 23.065 4.747 1.00 0.00 O ATOM 1781 ND2 ASN A 115 5.046 22.362 3.111 1.00 0.00 N ATOM 0 H ASN A 115 1.947 21.586 6.637 1.00 0.00 H new ATOM 0 HA ASN A 115 2.990 21.456 3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.597 23.454 5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.568 22.341 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.778 22.431 2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.111 22.048 2.849 1.00 0.00 H new ATOM 1788 N PRO A 116 3.539 19.061 5.959 1.00 0.00 N ATOM 1789 CA PRO A 116 4.014 17.677 5.826 1.00 0.00 C ATOM 1790 C PRO A 116 4.054 17.253 4.355 1.00 0.00 C ATOM 1791 O PRO A 116 4.841 16.389 3.959 1.00 0.00 O ATOM 1792 CB PRO A 116 2.971 16.886 6.612 1.00 0.00 C ATOM 1793 CG PRO A 116 2.591 17.815 7.714 1.00 0.00 C ATOM 1794 CD PRO A 116 2.652 19.213 7.130 1.00 0.00 C ATOM 0 HA PRO A 116 5.029 17.525 6.194 1.00 0.00 H new ATOM 0 HB2 PRO A 116 2.113 16.626 5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.381 15.952 6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.590 17.591 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.273 17.716 8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.664 19.570 6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.053 19.930 7.847 1.00 0.00 H new ATOM 1802 N ASN A 117 3.182 17.887 3.567 1.00 0.00 N ATOM 1803 CA ASN A 117 3.230 17.834 2.107 1.00 0.00 C ATOM 1804 C ASN A 117 2.903 16.437 1.584 1.00 0.00 C ATOM 1805 O ASN A 117 3.414 16.014 0.544 1.00 0.00 O ATOM 1806 CB ASN A 117 4.607 18.304 1.586 1.00 0.00 C ATOM 1807 CG ASN A 117 4.495 19.428 0.566 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.511 20.172 0.545 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.501 19.567 -0.284 1.00 0.00 N ATOM 0 H ASN A 117 2.417 18.456 3.929 1.00 0.00 H new ATOM 0 HA ASN A 117 2.467 18.514 1.729 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.214 18.641 2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.128 17.460 1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.478 20.308 -0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.299 18.933 -0.238 1.00 0.00 H new ATOM 1816 N GLU A 118 2.051 15.720 2.308 1.00 0.00 N ATOM 1817 CA GLU A 118 1.682 14.358 1.935 1.00 0.00 C ATOM 1818 C GLU A 118 0.238 14.060 2.328 1.00 0.00 C ATOM 1819 O GLU A 118 -0.264 14.573 3.331 1.00 0.00 O ATOM 1820 CB GLU A 118 2.638 13.340 2.586 1.00 0.00 C ATOM 1821 CG GLU A 118 2.976 13.640 4.052 1.00 0.00 C ATOM 1822 CD GLU A 118 2.233 12.759 5.049 1.00 0.00 C ATOM 1823 OE1 GLU A 118 1.554 11.796 4.628 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.330 13.024 6.267 1.00 0.00 O ATOM 0 H GLU A 118 1.602 16.059 3.158 1.00 0.00 H new ATOM 0 HA GLU A 118 1.767 14.269 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.191 12.348 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.563 13.309 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.049 13.515 4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.745 14.684 4.262 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.426 13.252 1.509 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.799 12.825 1.763 1.00 0.00 C ATOM 1833 C LYS A 119 -1.854 11.301 1.797 1.00 0.00 C ATOM 1834 O LYS A 119 -1.335 10.634 0.893 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.745 13.364 0.670 1.00 0.00 C ATOM 1836 CG LYS A 119 -3.025 14.866 0.762 1.00 0.00 C ATOM 1837 CD LYS A 119 -1.922 15.704 0.114 1.00 0.00 C ATOM 1838 CE LYS A 119 -2.205 17.202 0.220 1.00 0.00 C ATOM 1839 NZ LYS A 119 -0.959 17.999 0.377 1.00 0.00 N ATOM 0 H LYS A 119 -0.028 12.874 0.649 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.124 13.224 2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.313 13.146 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.691 12.826 0.728 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.977 15.086 0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.126 15.151 1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.968 15.480 0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.825 15.427 -0.936 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.737 17.534 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.862 17.387 1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.199 19.009 0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.464 17.702 1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.342 17.844 -0.446 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.471 10.749 2.834 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.552 9.302 2.987 1.00 0.00 C ATOM 1855 C GLU A 120 -3.708 8.748 2.160 1.00 0.00 C ATOM 1856 O GLU A 120 -4.881 8.963 2.478 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.714 8.917 4.466 1.00 0.00 C ATOM 1858 CG GLU A 120 -3.033 7.434 4.690 1.00 0.00 C ATOM 1859 CD GLU A 120 -2.370 6.860 5.934 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -1.161 6.553 5.880 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -3.058 6.701 6.966 1.00 0.00 O ATOM 0 H GLU A 120 -2.921 11.280 3.580 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.622 8.865 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.796 9.166 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.510 9.520 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.113 7.309 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.711 6.864 3.819 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.365 8.058 1.081 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.351 7.407 0.233 1.00 0.00 C ATOM 1870 C VAL A 121 -4.591 5.984 0.732 1.00 0.00 C ATOM 1871 O VAL A 121 -3.823 5.063 0.433 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.899 7.374 -1.252 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -5.049 6.947 -2.164 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.344 8.734 -1.679 1.00 0.00 C ATOM 0 H VAL A 121 -2.401 7.935 0.771 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.275 7.982 0.286 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.103 6.636 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.706 6.932 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.388 5.951 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.873 7.653 -2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.033 8.689 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.116 9.495 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.487 8.989 -1.056 1.00 0.00 H new ATOM 1884 N THR A 122 -5.638 5.818 1.525 1.00 0.00 N ATOM 1885 CA THR A 122 -5.985 4.519 2.071 1.00 0.00 C ATOM 1886 C THR A 122 -6.999 3.821 1.165 1.00 0.00 C ATOM 1887 O THR A 122 -8.124 4.293 0.984 1.00 0.00 O ATOM 1888 CB THR A 122 -6.548 4.659 3.509 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.570 6.043 3.895 1.00 0.00 O ATOM 1890 CG2 THR A 122 -5.707 3.872 4.508 1.00 0.00 C ATOM 0 H THR A 122 -6.264 6.573 1.805 1.00 0.00 H new ATOM 0 HA THR A 122 -5.081 3.912 2.119 1.00 0.00 H new ATOM 0 HB THR A 122 -7.561 4.257 3.513 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.928 6.124 4.804 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.126 3.989 5.508 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.710 2.817 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.684 4.247 4.497 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.599 2.688 0.607 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.427 1.970 -0.349 1.00 0.00 C ATOM 1900 C ILE A 123 -8.369 1.021 0.385 1.00 0.00 C ATOM 1901 O ILE A 123 -7.945 -0.008 0.926 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.564 1.171 -1.363 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.378 2.020 -1.855 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.413 0.698 -2.540 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.781 3.311 -2.542 1.00 0.00 C ATOM 0 H ILE A 123 -5.701 2.245 0.802 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.008 2.706 -0.905 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.167 0.292 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.739 2.258 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.781 1.425 -2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.789 0.140 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.214 0.054 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.844 1.561 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.887 3.849 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.395 3.083 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.351 3.929 -1.849 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.644 1.401 0.423 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.671 0.627 1.102 1.00 0.00 C ATOM 1919 C ARG A 124 -11.213 -0.461 0.171 1.00 0.00 C ATOM 1920 O ARG A 124 -12.036 -0.198 -0.727 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.807 1.542 1.597 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.331 2.788 2.350 1.00 0.00 C ATOM 1923 CD ARG A 124 -10.407 2.445 3.518 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.245 3.566 4.452 1.00 0.00 N ATOM 1925 CZ ARG A 124 -9.299 3.634 5.399 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -8.427 2.642 5.554 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.235 4.695 6.194 1.00 0.00 N ATOM 0 H ARG A 124 -9.990 2.254 -0.017 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.226 0.147 1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.404 1.855 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.463 0.966 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.808 3.449 1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.196 3.336 2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.807 1.584 4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.430 2.154 3.132 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.897 4.347 4.375 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -8.475 1.822 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -7.710 2.702 6.277 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.905 5.456 6.083 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.516 4.749 6.915 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.713 -1.678 0.384 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.083 -2.841 -0.415 1.00 0.00 C ATOM 1943 C ALA A 125 -12.351 -3.495 0.122 1.00 0.00 C ATOM 1944 O ALA A 125 -12.733 -3.274 1.272 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.931 -3.841 -0.442 1.00 0.00 C ATOM 0 H ALA A 125 -10.037 -1.883 1.120 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.287 -2.510 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.215 -4.707 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.051 -3.370 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.704 -4.162 0.575 1.00 0.00 H new ATOM 1951 N GLU A 126 -12.995 -4.298 -0.723 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.242 -4.976 -0.360 1.00 0.00 C ATOM 1953 C GLU A 126 -14.036 -5.998 0.764 1.00 0.00 C ATOM 1954 O GLU A 126 -14.988 -6.385 1.445 1.00 0.00 O ATOM 1955 CB GLU A 126 -14.833 -5.696 -1.577 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.027 -4.811 -2.803 1.00 0.00 C ATOM 1957 CD GLU A 126 -15.728 -5.545 -3.934 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.953 -5.772 -3.827 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -15.058 -5.911 -4.923 1.00 0.00 O ATOM 0 H GLU A 126 -12.673 -4.497 -1.670 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.928 -4.206 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.180 -6.527 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.796 -6.124 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.609 -3.932 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.057 -4.455 -3.149 1.00 0.00 H new ATOM 1966 N ASP A 127 -12.794 -6.442 0.941 1.00 0.00 N ATOM 1967 CA ASP A 127 -12.482 -7.510 1.891 1.00 0.00 C ATOM 1968 C ASP A 127 -11.212 -7.179 2.672 1.00 0.00 C ATOM 1969 O ASP A 127 -10.416 -6.329 2.258 1.00 0.00 O ATOM 1970 CB ASP A 127 -12.351 -8.862 1.150 1.00 0.00 C ATOM 1971 CG ASP A 127 -11.082 -9.642 1.492 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -10.000 -9.295 0.979 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -11.165 -10.616 2.269 1.00 0.00 O ATOM 0 H ASP A 127 -11.984 -6.078 0.438 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.299 -7.595 2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.218 -9.479 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.373 -8.679 0.076 1.00 0.00 H new ATOM 1978 N CYS A 128 -11.041 -7.852 3.804 1.00 0.00 N ATOM 1979 CA CYS A 128 -9.893 -7.634 4.673 1.00 0.00 C ATOM 1980 C CYS A 128 -8.612 -8.197 4.052 1.00 0.00 C ATOM 1981 O CYS A 128 -8.355 -9.402 4.120 1.00 0.00 O ATOM 1982 CB CYS A 128 -10.136 -8.278 6.049 1.00 0.00 C ATOM 1983 SG CYS A 128 -10.961 -7.183 7.254 1.00 0.00 S ATOM 0 H CYS A 128 -11.691 -8.561 4.143 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.767 -6.558 4.797 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.742 -9.174 5.916 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -9.179 -8.598 6.462 1.00 0.00 H new ATOM 1988 N GLY A 129 -7.813 -7.321 3.447 1.00 0.00 N ATOM 1989 CA GLY A 129 -6.493 -7.713 2.979 1.00 0.00 C ATOM 1990 C GLY A 129 -6.465 -8.205 1.540 1.00 0.00 C ATOM 1991 O GLY A 129 -6.314 -9.404 1.294 1.00 0.00 O ATOM 0 H GLY A 129 -8.056 -6.346 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.818 -6.862 3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.108 -8.499 3.628 1.00 0.00 H new ATOM 1995 N CYS A 130 -6.640 -7.277 0.597 1.00 0.00 N ATOM 1996 CA CYS A 130 -6.394 -7.540 -0.826 1.00 0.00 C ATOM 1997 C CYS A 130 -7.341 -8.602 -1.400 1.00 0.00 C ATOM 1998 O CYS A 130 -6.931 -9.730 -1.674 1.00 0.00 O ATOM 1999 CB CYS A 130 -4.927 -7.947 -1.044 1.00 0.00 C ATOM 2000 SG CYS A 130 -3.771 -7.172 0.113 1.00 0.00 S ATOM 0 H CYS A 130 -6.954 -6.327 0.794 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.595 -6.615 -1.366 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -4.844 -9.030 -0.955 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.636 -7.688 -2.062 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.602 -7.729 -0.003 1.00 0.00 H new ATOM 2006 N ILE A 131 -8.610 -8.232 -1.566 1.00 0.00 N ATOM 2007 CA ILE A 131 -9.603 -9.120 -2.184 1.00 0.00 C ATOM 2008 C ILE A 131 -9.205 -9.539 -3.623 1.00 0.00 C ATOM 2009 O ILE A 131 -9.336 -10.714 -3.972 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.054 -8.517 -2.151 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -11.868 -8.921 -3.396 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.041 -6.994 -1.983 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.365 -8.738 -3.235 1.00 0.00 C ATOM 0 H ILE A 131 -8.978 -7.324 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 131 -9.615 -10.023 -1.573 1.00 0.00 H new ATOM 0 HB ILE A 131 -11.546 -8.941 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.529 -8.331 -4.247 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -11.662 -9.966 -3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.065 -6.621 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.545 -6.735 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.504 -6.541 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.870 -9.043 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.719 -9.349 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.584 -7.690 -3.032 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.722 -8.612 -4.491 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.308 -8.979 -5.853 1.00 0.00 C ATOM 2027 C PRO A 132 -6.969 -9.724 -5.871 1.00 0.00 C ATOM 2028 O PRO A 132 -5.918 -9.134 -5.627 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.185 -7.626 -6.563 1.00 0.00 C ATOM 2030 CG PRO A 132 -7.854 -6.660 -5.476 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.553 -7.164 -4.241 1.00 0.00 C ATOM 0 HA PRO A 132 -9.015 -9.659 -6.328 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.406 -7.648 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.114 -7.355 -7.065 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.777 -6.605 -5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.191 -5.655 -5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.961 -6.980 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.513 -6.669 -4.096 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.012 -11.017 -6.179 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.801 -11.840 -6.241 1.00 0.00 C ATOM 2041 C GLU A 133 -4.848 -11.352 -7.339 1.00 0.00 C ATOM 2042 O GLU A 133 -3.647 -11.620 -7.300 1.00 0.00 O ATOM 2043 CB GLU A 133 -6.170 -13.314 -6.473 1.00 0.00 C ATOM 2044 CG GLU A 133 -7.126 -13.544 -7.645 1.00 0.00 C ATOM 2045 CD GLU A 133 -7.630 -14.979 -7.736 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -7.153 -15.842 -6.968 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -8.513 -15.254 -8.576 1.00 0.00 O ATOM 0 H GLU A 133 -7.873 -11.521 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.285 -11.748 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.256 -13.883 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.624 -13.710 -5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.979 -12.872 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.620 -13.284 -8.575 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.391 -10.623 -8.311 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.604 -10.104 -9.432 1.00 0.00 C ATOM 2056 C GLU A 134 -3.784 -8.876 -9.020 1.00 0.00 C ATOM 2057 O GLU A 134 -2.847 -8.485 -9.718 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.530 -9.733 -10.601 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.515 -10.833 -10.990 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.843 -12.009 -11.683 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -5.326 -11.831 -12.806 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -5.831 -13.118 -11.109 1.00 0.00 O ATOM 0 H GLU A 134 -6.380 -10.376 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.914 -10.888 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.090 -8.836 -10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.920 -9.483 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.027 -11.189 -10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.277 -10.416 -11.649 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.131 -8.288 -7.875 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.545 -7.017 -7.446 1.00 0.00 C ATOM 2071 C VAL A 135 -2.079 -7.168 -7.036 1.00 0.00 C ATOM 2072 O VAL A 135 -1.317 -6.199 -7.060 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.352 -6.395 -6.275 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -3.957 -7.005 -4.927 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.201 -4.875 -6.256 1.00 0.00 C ATOM 0 H VAL A 135 -4.817 -8.673 -7.226 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.590 -6.349 -8.306 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.403 -6.630 -6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.544 -6.543 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.148 -8.078 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.897 -6.828 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.776 -4.463 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.149 -4.615 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.570 -4.461 -7.194 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.681 -8.384 -6.684 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.328 -8.638 -6.209 1.00 0.00 C ATOM 2087 C ILE A 136 0.582 -8.943 -7.397 1.00 0.00 C ATOM 2088 O ILE A 136 0.628 -10.069 -7.900 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.286 -9.798 -5.170 1.00 0.00 C ATOM 2090 CG1 ILE A 136 1.169 -10.191 -4.845 1.00 0.00 C ATOM 2091 CG2 ILE A 136 -1.086 -11.009 -5.658 1.00 0.00 C ATOM 2092 CD1 ILE A 136 1.297 -11.460 -4.028 1.00 0.00 C ATOM 0 H ILE A 136 -2.277 -9.211 -6.719 1.00 0.00 H new ATOM 0 HA ILE A 136 0.028 -7.742 -5.700 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.753 -9.441 -4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.718 -10.315 -5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.643 -9.373 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.038 -11.802 -4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -2.125 -10.720 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.665 -11.369 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.351 -11.668 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.778 -11.335 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.854 -12.292 -4.576 1.00 0.00 H new ATOM 2104 N ILE A 137 1.288 -7.915 -7.851 1.00 0.00 N ATOM 2105 CA ILE A 137 2.175 -8.040 -9.000 1.00 0.00 C ATOM 2106 C ILE A 137 3.373 -8.907 -8.654 1.00 0.00 C ATOM 2107 O ILE A 137 3.937 -9.569 -9.528 1.00 0.00 O ATOM 2108 CB ILE A 137 2.670 -6.669 -9.556 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.812 -5.626 -8.437 1.00 0.00 C ATOM 2110 CG2 ILE A 137 1.724 -6.163 -10.645 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.423 -4.314 -8.889 1.00 0.00 C ATOM 0 H ILE A 137 1.263 -6.982 -7.439 1.00 0.00 H new ATOM 0 HA ILE A 137 1.583 -8.509 -9.786 1.00 0.00 H new ATOM 0 HB ILE A 137 3.657 -6.822 -9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.828 -5.429 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.426 -6.045 -7.640 1.00 0.00 H new ATOM 0 HG21 ILE A 137 2.083 -5.206 -11.023 1.00 0.00 H new ATOM 0 HG22 ILE A 137 1.689 -6.885 -11.461 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.724 -6.037 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.489 -3.632 -8.041 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.421 -4.496 -9.287 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.799 -3.870 -9.664 1.00 0.00 H new ATOM 2123 N ALA A 138 3.759 -8.922 -7.380 1.00 0.00 N ATOM 2124 CA ALA A 138 4.870 -9.774 -6.961 1.00 0.00 C ATOM 2125 C ALA A 138 4.807 -10.129 -5.477 1.00 0.00 C ATOM 2126 O ALA A 138 4.427 -9.310 -4.645 1.00 0.00 O ATOM 2127 CB ALA A 138 6.206 -9.117 -7.300 1.00 0.00 C ATOM 0 H ALA A 138 3.332 -8.369 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 138 4.782 -10.708 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.022 -9.766 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.270 -8.957 -8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.281 -8.159 -6.785 1.00 0.00 H new ATOM 2133 N LYS A 139 5.176 -11.369 -5.168 1.00 0.00 N ATOM 2134 CA LYS A 139 5.303 -11.834 -3.790 1.00 0.00 C ATOM 2135 C LYS A 139 6.783 -11.990 -3.454 1.00 0.00 C ATOM 2136 O LYS A 139 7.396 -13.015 -3.764 1.00 0.00 O ATOM 2137 CB LYS A 139 4.563 -13.172 -3.597 1.00 0.00 C ATOM 2138 CG LYS A 139 4.271 -13.519 -2.130 1.00 0.00 C ATOM 2139 CD LYS A 139 4.951 -14.822 -1.687 1.00 0.00 C ATOM 2140 CE LYS A 139 3.959 -15.979 -1.549 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.422 -16.102 -0.164 1.00 0.00 N ATOM 0 H LYS A 139 5.395 -12.080 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 139 4.851 -11.103 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.622 -13.137 -4.146 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.159 -13.972 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.609 -12.702 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.194 -13.609 -1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.721 -15.091 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.452 -14.661 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.133 -15.831 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.450 -16.911 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.808 -16.939 -0.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.211 -16.202 0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.872 -15.251 0.072 1.00 0.00 H new ATOM 2155 N GLU A 140 7.360 -10.960 -2.848 1.00 0.00 N ATOM 2156 CA GLU A 140 8.793 -10.928 -2.570 1.00 0.00 C ATOM 2157 C GLU A 140 9.099 -11.412 -1.156 1.00 0.00 C ATOM 2158 O GLU A 140 8.238 -11.392 -0.271 1.00 0.00 O ATOM 2159 CB GLU A 140 9.338 -9.503 -2.757 1.00 0.00 C ATOM 2160 CG GLU A 140 9.302 -9.008 -4.204 1.00 0.00 C ATOM 2161 CD GLU A 140 10.461 -9.519 -5.052 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.289 -10.313 -4.548 1.00 0.00 O ATOM 2163 OE2 GLU A 140 10.550 -9.128 -6.234 1.00 0.00 O ATOM 0 H GLU A 140 6.855 -10.130 -2.537 1.00 0.00 H new ATOM 0 HA GLU A 140 9.281 -11.601 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.760 -8.819 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.366 -9.468 -2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.363 -9.318 -4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.313 -7.918 -4.207 1.00 0.00 H new ATOM 2170 N LEU A 141 10.334 -11.851 -0.966 1.00 0.00 N ATOM 2171 CA LEU A 141 10.847 -12.233 0.340 1.00 0.00 C ATOM 2172 C LEU A 141 12.254 -11.675 0.492 1.00 0.00 C ATOM 2173 O LEU A 141 12.983 -11.549 -0.498 1.00 0.00 O ATOM 2174 CB LEU A 141 10.861 -13.763 0.500 1.00 0.00 C ATOM 2175 CG LEU A 141 11.640 -14.289 1.730 1.00 0.00 C ATOM 2176 CD1 LEU A 141 10.853 -15.373 2.459 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.021 -14.809 1.324 1.00 0.00 C ATOM 0 H LEU A 141 11.013 -11.953 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 141 10.198 -11.825 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.831 -14.115 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.293 -14.203 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 141 11.778 -13.452 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.426 -15.723 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.901 -14.965 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.669 -16.207 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.547 -15.172 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.907 -15.623 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.594 -14.002 0.867 1.00 0.00 H new ATOM 2189 N ILE A 142 12.629 -11.331 1.713 1.00 0.00 N ATOM 2190 CA ILE A 142 13.958 -10.811 1.980 1.00 0.00 C ATOM 2191 C ILE A 142 14.497 -11.364 3.295 1.00 0.00 C ATOM 2192 O ILE A 142 13.769 -11.472 4.282 1.00 0.00 O ATOM 2193 CB ILE A 142 13.953 -9.266 2.009 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.376 -8.719 2.215 1.00 0.00 C ATOM 2195 CG2 ILE A 142 13.001 -8.747 3.082 1.00 0.00 C ATOM 2196 CD1 ILE A 142 15.494 -7.222 2.009 1.00 0.00 C ATOM 0 H ILE A 142 12.030 -11.403 2.536 1.00 0.00 H new ATOM 0 HA ILE A 142 14.613 -11.135 1.171 1.00 0.00 H new ATOM 0 HB ILE A 142 13.594 -8.908 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.706 -8.964 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 142 16.053 -9.225 1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 142 13.014 -7.657 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.990 -9.097 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.317 -9.115 4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 142 16.526 -6.913 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 142 15.196 -6.970 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.845 -6.705 2.716 1.00 0.00 H new ATOM 2208 N GLU A 143 15.774 -11.725 3.291 1.00 0.00 N ATOM 2209 CA GLU A 143 16.437 -12.273 4.468 1.00 0.00 C ATOM 2210 C GLU A 143 17.737 -11.515 4.729 1.00 0.00 C ATOM 2211 O GLU A 143 18.809 -12.112 4.835 1.00 0.00 O ATOM 2212 CB GLU A 143 16.708 -13.773 4.272 1.00 0.00 C ATOM 2213 CG GLU A 143 17.225 -14.133 2.878 1.00 0.00 C ATOM 2214 CD GLU A 143 17.662 -15.586 2.753 1.00 0.00 C ATOM 2215 OE1 GLU A 143 17.857 -16.253 3.796 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.824 -16.065 1.609 1.00 0.00 O ATOM 0 H GLU A 143 16.379 -11.646 2.473 1.00 0.00 H new ATOM 0 HA GLU A 143 15.787 -12.155 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.436 -14.101 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 143 15.788 -14.326 4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.443 -13.932 2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.067 -13.486 2.632 1.00 0.00 H new ATOM 2223 N ILE A 144 17.622 -10.190 4.825 1.00 0.00 N ATOM 2224 CA ILE A 144 18.773 -9.306 5.014 1.00 0.00 C ATOM 2225 C ILE A 144 19.759 -9.448 3.851 1.00 0.00 C ATOM 2226 O ILE A 144 20.685 -10.261 3.898 1.00 0.00 O ATOM 2227 CB ILE A 144 19.500 -9.567 6.364 1.00 0.00 C ATOM 2228 CG1 ILE A 144 18.502 -9.492 7.535 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.644 -8.569 6.565 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.088 -9.904 8.873 1.00 0.00 C ATOM 0 H ILE A 144 16.729 -9.700 4.774 1.00 0.00 H new ATOM 0 HA ILE A 144 18.390 -8.286 5.038 1.00 0.00 H new ATOM 0 HB ILE A 144 19.926 -10.570 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 144 18.126 -8.472 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.647 -10.131 7.312 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.139 -8.769 7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.363 -8.672 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.245 -7.555 6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.323 -9.824 9.645 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.438 -10.935 8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.924 -9.250 9.121 1.00 0.00 H new