USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 143:sc= 0.221 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -1.59 K(o=-1.4,f=-3.5) USER MOD Single : A 2 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.29) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.0642 X(o=-0.064,f=-0.064) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -1.81 K(o=-1.8,f=-9.1!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.092) USER MOD Single : A 21 MET CE :methyl 140:sc= -3.96! (180deg=-8.36!) USER MOD Single : A 23 ASN : amide:sc= -0.888 K(o=-0.89,f=-6.8!) USER MOD Single : A 27 ASN : amide:sc= 0.35 K(o=0.35,f=-1.4) USER MOD Single : A 29 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.51) USER MOD Single : A 31 MET CE :methyl 137:sc= -4.2 (180deg=-9.93!) USER MOD Single : A 36 MET CE :methyl -165:sc= -1.26 (180deg=-2.42) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.9) USER MOD Single : A 53 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.58) USER MOD Single : A 57 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.8!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot -30:sc= 0.238 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -3.24 X(o=-3.2,f=-3.7!) USER MOD Single : A 99 TYR OH : rot 30:sc= -0.466 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc=-0.00606 K(o=-0.0061,f=-1.4) USER MOD Single : A 126 LYS NZ :NH3+ -131:sc= 1.2 (180deg=0.0348) USER MOD Single : A 131 SER OG : rot -71:sc= 0.608 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.401 -12.735 6.959 1.00 0.00 N ATOM 18 CA GLN A 2 9.442 -11.732 6.766 1.00 0.00 C ATOM 19 C GLN A 2 9.069 -10.422 7.453 1.00 0.00 C ATOM 20 O GLN A 2 7.906 -10.189 7.783 1.00 0.00 O ATOM 21 CB GLN A 2 9.675 -11.490 5.274 1.00 0.00 C ATOM 22 CG GLN A 2 11.104 -11.096 4.937 1.00 0.00 C ATOM 23 CD GLN A 2 12.107 -12.170 5.309 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.028 -13.303 4.832 1.00 0.00 O ATOM 25 NE2 GLN A 2 13.060 -11.820 6.165 1.00 0.00 N ATOM 0 HA GLN A 2 10.362 -12.108 7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.417 -12.394 4.723 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.000 -10.705 4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.178 -10.889 3.869 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.355 -10.173 5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.089 -10.870 6.536 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.763 -12.501 6.451 1.00 0.00 H new ATOM 34 N THR A 3 10.066 -9.568 7.668 1.00 0.00 N ATOM 35 CA THR A 3 9.844 -8.283 8.317 1.00 0.00 C ATOM 36 C THR A 3 10.689 -7.189 7.674 1.00 0.00 C ATOM 37 O THR A 3 11.888 -7.363 7.457 1.00 0.00 O ATOM 38 CB THR A 3 10.170 -8.350 9.822 1.00 0.00 C ATOM 39 OG1 THR A 3 9.839 -9.644 10.338 1.00 0.00 O ATOM 40 CG2 THR A 3 9.405 -7.282 10.589 1.00 0.00 C ATOM 0 H THR A 3 11.035 -9.744 7.402 1.00 0.00 H new ATOM 0 HA THR A 3 8.788 -8.044 8.192 1.00 0.00 H new ATOM 0 HB THR A 3 11.238 -8.171 9.948 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.051 -9.679 11.294 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.651 -7.349 11.649 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.681 -6.297 10.214 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.334 -7.434 10.455 1.00 0.00 H new ATOM 48 N VAL A 4 10.057 -6.059 7.374 1.00 0.00 N ATOM 49 CA VAL A 4 10.752 -4.935 6.758 1.00 0.00 C ATOM 50 C VAL A 4 11.949 -4.501 7.597 1.00 0.00 C ATOM 51 O VAL A 4 12.986 -4.113 7.063 1.00 0.00 O ATOM 52 CB VAL A 4 9.810 -3.730 6.565 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.575 -2.538 6.012 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.651 -4.102 5.651 1.00 0.00 C ATOM 0 H VAL A 4 9.065 -5.898 7.548 1.00 0.00 H new ATOM 0 HA VAL A 4 11.100 -5.275 5.783 1.00 0.00 H new ATOM 0 HB VAL A 4 9.402 -3.450 7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.894 -1.697 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.367 -2.260 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 4 11.013 -2.802 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.996 -3.240 5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.038 -4.408 4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 4 8.088 -4.924 6.093 1.00 0.00 H new ATOM 64 N GLY A 5 11.796 -4.572 8.916 1.00 0.00 N ATOM 65 CA GLY A 5 12.872 -4.183 9.808 1.00 0.00 C ATOM 66 C GLY A 5 14.144 -4.971 9.560 1.00 0.00 C ATOM 67 O GLY A 5 15.189 -4.394 9.265 1.00 0.00 O ATOM 0 H GLY A 5 10.947 -4.892 9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.077 -3.120 9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.554 -4.327 10.841 1.00 0.00 H new ATOM 71 N GLN A 6 14.053 -6.291 9.683 1.00 0.00 N ATOM 72 CA GLN A 6 15.206 -7.159 9.472 1.00 0.00 C ATOM 73 C GLN A 6 15.723 -7.039 8.042 1.00 0.00 C ATOM 74 O GLN A 6 16.913 -6.817 7.818 1.00 0.00 O ATOM 75 CB GLN A 6 14.840 -8.612 9.775 1.00 0.00 C ATOM 76 CG GLN A 6 14.428 -8.847 11.219 1.00 0.00 C ATOM 77 CD GLN A 6 15.548 -8.561 12.200 1.00 0.00 C ATOM 78 OE1 GLN A 6 16.529 -9.302 12.274 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.408 -7.482 12.961 1.00 0.00 N ATOM 0 H GLN A 6 13.194 -6.783 9.928 1.00 0.00 H new ATOM 0 HA GLN A 6 15.997 -6.842 10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.025 -8.917 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 6 15.693 -9.249 9.541 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.572 -8.215 11.456 1.00 0.00 H new ATOM 0 HG3 GLN A 6 14.103 -9.881 11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.579 -6.896 12.867 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.130 -7.240 13.640 1.00 0.00 H new ATOM 88 N TRP A 7 14.821 -7.188 7.078 1.00 0.00 N ATOM 89 CA TRP A 7 15.186 -7.098 5.669 1.00 0.00 C ATOM 90 C TRP A 7 15.920 -5.793 5.380 1.00 0.00 C ATOM 91 O TRP A 7 17.077 -5.800 4.957 1.00 0.00 O ATOM 92 CB TRP A 7 13.939 -7.202 4.790 1.00 0.00 C ATOM 93 CG TRP A 7 14.213 -6.952 3.339 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.838 -7.795 2.465 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.873 -5.779 2.591 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.907 -7.217 1.220 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.321 -5.981 1.271 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.231 -4.578 2.908 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.148 -5.027 0.273 1.00 0.00 C ATOM 100 CZ3 TRP A 7 13.060 -3.633 1.916 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.516 -3.861 0.611 1.00 0.00 C ATOM 0 H TRP A 7 13.832 -7.372 7.247 1.00 0.00 H new ATOM 0 HA TRP A 7 15.854 -7.928 5.438 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.504 -8.195 4.904 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.195 -6.486 5.141 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.222 -8.773 2.716 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.327 -7.640 0.392 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.875 -4.393 3.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.500 -5.201 -0.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.566 -2.702 2.150 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.366 -3.102 -0.143 1.00 0.00 H new ATOM 112 N LEU A 8 15.242 -4.674 5.611 1.00 0.00 N ATOM 113 CA LEU A 8 15.830 -3.360 5.374 1.00 0.00 C ATOM 114 C LEU A 8 17.182 -3.236 6.071 1.00 0.00 C ATOM 115 O LEU A 8 18.147 -2.741 5.490 1.00 0.00 O ATOM 116 CB LEU A 8 14.887 -2.261 5.866 1.00 0.00 C ATOM 117 CG LEU A 8 15.104 -0.872 5.267 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.455 -0.775 3.894 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.556 0.202 6.195 1.00 0.00 C ATOM 0 H LEU A 8 14.285 -4.650 5.962 1.00 0.00 H new ATOM 0 HA LEU A 8 15.983 -3.245 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.863 -2.569 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.982 -2.186 6.949 1.00 0.00 H new ATOM 0 HG LEU A 8 16.176 -0.711 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.620 0.221 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.895 -1.519 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.384 -0.958 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.720 1.184 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.488 0.044 6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.067 0.148 7.156 1.00 0.00 H new ATOM 131 N GLU A 9 17.243 -3.690 7.319 1.00 0.00 N ATOM 132 CA GLU A 9 18.477 -3.630 8.094 1.00 0.00 C ATOM 133 C GLU A 9 19.592 -4.410 7.402 1.00 0.00 C ATOM 134 O GLU A 9 20.756 -4.013 7.440 1.00 0.00 O ATOM 135 CB GLU A 9 18.249 -4.187 9.501 1.00 0.00 C ATOM 136 CG GLU A 9 19.518 -4.285 10.330 1.00 0.00 C ATOM 137 CD GLU A 9 19.256 -4.152 11.818 1.00 0.00 C ATOM 138 OE1 GLU A 9 18.318 -3.415 12.190 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.986 -4.785 12.608 1.00 0.00 O ATOM 0 H GLU A 9 16.453 -4.103 7.815 1.00 0.00 H new ATOM 0 HA GLU A 9 18.779 -2.585 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.533 -3.552 10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.799 -5.177 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.002 -5.242 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.213 -3.506 10.016 1.00 0.00 H new ATOM 146 N SER A 10 19.226 -5.521 6.772 1.00 0.00 N ATOM 147 CA SER A 10 20.195 -6.359 6.074 1.00 0.00 C ATOM 148 C SER A 10 20.715 -5.661 4.821 1.00 0.00 C ATOM 149 O SER A 10 21.918 -5.456 4.665 1.00 0.00 O ATOM 150 CB SER A 10 19.564 -7.702 5.701 1.00 0.00 C ATOM 151 OG SER A 10 20.558 -8.661 5.382 1.00 0.00 O ATOM 0 H SER A 10 18.266 -5.862 6.730 1.00 0.00 H new ATOM 0 HA SER A 10 21.036 -6.535 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.957 -8.065 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.895 -7.570 4.850 1.00 0.00 H new ATOM 0 HG SER A 10 20.130 -9.511 5.149 1.00 0.00 H new ATOM 157 N ILE A 11 19.796 -5.300 3.930 1.00 0.00 N ATOM 158 CA ILE A 11 20.161 -4.624 2.691 1.00 0.00 C ATOM 159 C ILE A 11 20.868 -3.304 2.972 1.00 0.00 C ATOM 160 O ILE A 11 21.650 -2.819 2.155 1.00 0.00 O ATOM 161 CB ILE A 11 18.925 -4.356 1.812 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.897 -3.523 2.582 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.310 -5.667 1.345 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.657 -3.201 1.778 1.00 0.00 C ATOM 0 H ILE A 11 18.796 -5.464 4.043 1.00 0.00 H new ATOM 0 HA ILE A 11 20.840 -5.289 2.157 1.00 0.00 H new ATOM 0 HB ILE A 11 19.238 -3.793 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.606 -4.062 3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.363 -2.592 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.438 -5.459 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.043 -6.226 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 11 18.008 -6.256 2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.973 -2.609 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.936 -2.634 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.167 -4.127 1.478 1.00 0.00 H new ATOM 176 N GLY A 12 20.589 -2.725 4.136 1.00 0.00 N ATOM 177 CA GLY A 12 21.208 -1.466 4.505 1.00 0.00 C ATOM 178 C GLY A 12 21.208 -1.238 6.004 1.00 0.00 C ATOM 179 O GLY A 12 21.996 -1.842 6.732 1.00 0.00 O ATOM 0 H GLY A 12 19.945 -3.106 4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.234 -1.448 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.680 -0.648 4.016 1.00 0.00 H new ATOM 183 N LEU A 13 20.324 -0.360 6.468 1.00 0.00 N ATOM 184 CA LEU A 13 20.225 -0.052 7.889 1.00 0.00 C ATOM 185 C LEU A 13 18.837 0.475 8.237 1.00 0.00 C ATOM 186 O LEU A 13 18.112 0.993 7.387 1.00 0.00 O ATOM 187 CB LEU A 13 21.288 0.977 8.283 1.00 0.00 C ATOM 188 CG LEU A 13 22.720 0.454 8.393 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.666 1.572 8.800 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.793 -0.697 9.386 1.00 0.00 C ATOM 0 H LEU A 13 19.666 0.151 5.879 1.00 0.00 H new ATOM 0 HA LEU A 13 20.394 -0.972 8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.273 1.784 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.006 1.411 9.242 1.00 0.00 H new ATOM 0 HG LEU A 13 23.027 0.083 7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.681 1.181 8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.636 2.365 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.361 1.973 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.820 -1.057 9.451 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.466 -0.352 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.145 -1.508 9.052 1.00 0.00 H new ATOM 202 N PRO A 14 18.457 0.344 9.517 1.00 0.00 N ATOM 203 CA PRO A 14 17.154 0.803 10.008 1.00 0.00 C ATOM 204 C PRO A 14 17.047 2.324 10.030 1.00 0.00 C ATOM 205 O PRO A 14 17.069 2.940 11.095 1.00 0.00 O ATOM 206 CB PRO A 14 17.092 0.241 11.430 1.00 0.00 C ATOM 207 CG PRO A 14 18.517 0.085 11.837 1.00 0.00 C ATOM 208 CD PRO A 14 19.271 -0.264 10.584 1.00 0.00 C ATOM 0 HA PRO A 14 16.337 0.470 9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.560 0.917 12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.566 -0.713 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.899 1.005 12.279 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.625 -0.698 12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.283 0.141 10.598 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.361 -1.343 10.456 1.00 0.00 H new ATOM 216 N GLN A 15 16.930 2.922 8.849 1.00 0.00 N ATOM 217 CA GLN A 15 16.819 4.371 8.735 1.00 0.00 C ATOM 218 C GLN A 15 15.562 4.763 7.965 1.00 0.00 C ATOM 219 O GLN A 15 14.947 5.791 8.244 1.00 0.00 O ATOM 220 CB GLN A 15 18.056 4.945 8.040 1.00 0.00 C ATOM 221 CG GLN A 15 19.167 5.334 9.001 1.00 0.00 C ATOM 222 CD GLN A 15 20.107 4.184 9.304 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.707 3.181 9.896 1.00 0.00 O ATOM 224 NE2 GLN A 15 21.363 4.321 8.897 1.00 0.00 N ATOM 0 H GLN A 15 16.910 2.426 7.958 1.00 0.00 H new ATOM 0 HA GLN A 15 16.750 4.785 9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.439 4.209 7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.764 5.821 7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.736 6.161 8.576 1.00 0.00 H new ATOM 0 HG3 GLN A 15 18.728 5.694 9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 15 21.652 5.169 8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 15 22.040 3.578 9.071 1.00 0.00 H new ATOM 233 N TYR A 16 15.186 3.936 6.995 1.00 0.00 N ATOM 234 CA TYR A 16 14.003 4.196 6.184 1.00 0.00 C ATOM 235 C TYR A 16 12.824 3.348 6.650 1.00 0.00 C ATOM 236 O TYR A 16 11.715 3.472 6.134 1.00 0.00 O ATOM 237 CB TYR A 16 14.299 3.914 4.710 1.00 0.00 C ATOM 238 CG TYR A 16 15.627 4.463 4.242 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.774 5.808 3.929 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.737 3.635 4.114 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.986 6.314 3.500 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.952 4.133 3.687 1.00 0.00 C ATOM 243 CZ TYR A 16 18.072 5.472 3.381 1.00 0.00 C ATOM 244 OH TYR A 16 19.282 5.973 2.955 1.00 0.00 O ATOM 0 H TYR A 16 15.684 3.080 6.752 1.00 0.00 H new ATOM 0 HA TYR A 16 13.738 5.247 6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.283 2.837 4.545 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.503 4.342 4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.926 6.470 4.023 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.647 2.585 4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 16 17.082 7.362 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.804 3.477 3.593 1.00 0.00 H new ATOM 0 HH TYR A 16 19.943 5.250 2.927 1.00 0.00 H new ATOM 254 N GLU A 17 13.075 2.486 7.631 1.00 0.00 N ATOM 255 CA GLU A 17 12.035 1.617 8.168 1.00 0.00 C ATOM 256 C GLU A 17 10.795 2.422 8.548 1.00 0.00 C ATOM 257 O GLU A 17 9.686 2.114 8.116 1.00 0.00 O ATOM 258 CB GLU A 17 12.555 0.855 9.389 1.00 0.00 C ATOM 259 CG GLU A 17 11.469 0.121 10.157 1.00 0.00 C ATOM 260 CD GLU A 17 10.794 -0.955 9.329 1.00 0.00 C ATOM 261 OE1 GLU A 17 10.218 -0.618 8.273 1.00 0.00 O ATOM 262 OE2 GLU A 17 10.842 -2.134 9.737 1.00 0.00 O ATOM 0 H GLU A 17 13.989 2.371 8.069 1.00 0.00 H new ATOM 0 HA GLU A 17 11.760 0.902 7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.308 0.136 9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.052 1.556 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.902 -0.331 11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.720 0.838 10.494 1.00 0.00 H new ATOM 269 N ASN A 18 10.994 3.455 9.360 1.00 0.00 N ATOM 270 CA ASN A 18 9.893 4.304 9.801 1.00 0.00 C ATOM 271 C ASN A 18 9.055 4.767 8.613 1.00 0.00 C ATOM 272 O ASN A 18 7.868 4.455 8.517 1.00 0.00 O ATOM 273 CB ASN A 18 10.430 5.517 10.564 1.00 0.00 C ATOM 274 CG ASN A 18 9.404 6.102 11.514 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.597 6.948 11.129 1.00 0.00 O ATOM 276 ND2 ASN A 18 9.432 5.654 12.764 1.00 0.00 N ATOM 0 H ASN A 18 11.907 3.724 9.726 1.00 0.00 H new ATOM 0 HA ASN A 18 9.258 3.718 10.465 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.317 5.226 11.126 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.740 6.282 9.853 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.767 6.012 13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.119 4.952 13.039 1.00 0.00 H new ATOM 283 N HIS A 19 9.682 5.513 7.708 1.00 0.00 N ATOM 284 CA HIS A 19 8.995 6.019 6.525 1.00 0.00 C ATOM 285 C HIS A 19 8.292 4.888 5.781 1.00 0.00 C ATOM 286 O HIS A 19 7.159 5.043 5.320 1.00 0.00 O ATOM 287 CB HIS A 19 9.985 6.719 5.594 1.00 0.00 C ATOM 288 CG HIS A 19 10.049 8.201 5.794 1.00 0.00 C ATOM 289 ND1 HIS A 19 9.878 8.804 7.023 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.269 9.205 4.913 1.00 0.00 C ATOM 291 CE1 HIS A 19 9.988 10.113 6.888 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.226 10.383 5.618 1.00 0.00 N ATOM 0 H HIS A 19 10.664 5.780 7.772 1.00 0.00 H new ATOM 0 HA HIS A 19 8.244 6.739 6.851 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.978 6.297 5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.708 6.512 4.560 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.446 9.099 3.853 1.00 0.00 H new ATOM 0 HE1 HIS A 19 9.898 10.840 7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.357 11.315 5.224 1.00 0.00 H new ATOM 300 N LEU A 20 8.969 3.751 5.665 1.00 0.00 N ATOM 301 CA LEU A 20 8.408 2.594 4.976 1.00 0.00 C ATOM 302 C LEU A 20 7.053 2.214 5.563 1.00 0.00 C ATOM 303 O LEU A 20 6.021 2.359 4.909 1.00 0.00 O ATOM 304 CB LEU A 20 9.368 1.406 5.070 1.00 0.00 C ATOM 305 CG LEU A 20 10.153 1.075 3.799 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.534 1.709 3.845 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.260 -0.432 3.617 1.00 0.00 C ATOM 0 H LEU A 20 9.907 3.605 6.039 1.00 0.00 H new ATOM 0 HA LEU A 20 8.267 2.859 3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.080 1.602 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.796 0.524 5.360 1.00 0.00 H new ATOM 0 HG LEU A 20 9.616 1.487 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.078 1.463 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.435 2.791 3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.081 1.328 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.821 -0.650 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.774 -0.866 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.261 -0.861 3.538 1.00 0.00 H new ATOM 319 N MET A 21 7.064 1.729 6.800 1.00 0.00 N ATOM 320 CA MET A 21 5.834 1.332 7.476 1.00 0.00 C ATOM 321 C MET A 21 4.832 2.481 7.500 1.00 0.00 C ATOM 322 O MET A 21 3.640 2.282 7.264 1.00 0.00 O ATOM 323 CB MET A 21 6.136 0.873 8.904 1.00 0.00 C ATOM 324 CG MET A 21 6.815 1.937 9.752 1.00 0.00 C ATOM 325 SD MET A 21 7.285 1.328 11.383 1.00 0.00 S ATOM 326 CE MET A 21 8.315 -0.069 10.940 1.00 0.00 C ATOM 0 H MET A 21 7.910 1.601 7.355 1.00 0.00 H new ATOM 0 HA MET A 21 5.396 0.503 6.921 1.00 0.00 H new ATOM 0 HB2 MET A 21 5.205 0.575 9.386 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.772 -0.011 8.866 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.703 2.298 9.233 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.144 2.789 9.866 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.176 -0.112 11.607 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.739 -0.990 11.032 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.657 0.043 9.911 1.00 0.00 H new ATOM 336 N ALA A 22 5.322 3.682 7.787 1.00 0.00 N ATOM 337 CA ALA A 22 4.469 4.863 7.839 1.00 0.00 C ATOM 338 C ALA A 22 3.793 5.113 6.496 1.00 0.00 C ATOM 339 O ALA A 22 2.699 5.671 6.435 1.00 0.00 O ATOM 340 CB ALA A 22 5.278 6.081 8.260 1.00 0.00 C ATOM 0 H ALA A 22 6.306 3.863 7.987 1.00 0.00 H new ATOM 0 HA ALA A 22 3.690 4.684 8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.628 6.955 8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.708 5.909 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.079 6.252 7.541 1.00 0.00 H new ATOM 346 N ASN A 23 4.453 4.695 5.420 1.00 0.00 N ATOM 347 CA ASN A 23 3.916 4.876 4.076 1.00 0.00 C ATOM 348 C ASN A 23 3.186 3.621 3.610 1.00 0.00 C ATOM 349 O ASN A 23 2.976 3.419 2.414 1.00 0.00 O ATOM 350 CB ASN A 23 5.041 5.219 3.097 1.00 0.00 C ATOM 351 CG ASN A 23 4.554 6.054 1.928 1.00 0.00 C ATOM 352 OD1 ASN A 23 3.487 5.798 1.370 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.337 7.058 1.552 1.00 0.00 N ATOM 0 H ASN A 23 5.360 4.229 5.453 1.00 0.00 H new ATOM 0 HA ASN A 23 3.204 5.701 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.826 5.760 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.486 4.298 2.722 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.062 7.654 0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.213 7.233 2.044 1.00 0.00 H new ATOM 360 N GLY A 24 2.799 2.778 4.563 1.00 0.00 N ATOM 361 CA GLY A 24 2.096 1.553 4.230 1.00 0.00 C ATOM 362 C GLY A 24 3.034 0.375 4.057 1.00 0.00 C ATOM 363 O GLY A 24 2.620 -0.779 4.169 1.00 0.00 O ATOM 0 H GLY A 24 2.960 2.922 5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.375 1.327 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.530 1.701 3.310 1.00 0.00 H new ATOM 367 N PHE A 25 4.301 0.665 3.781 1.00 0.00 N ATOM 368 CA PHE A 25 5.300 -0.380 3.587 1.00 0.00 C ATOM 369 C PHE A 25 5.754 -0.953 4.927 1.00 0.00 C ATOM 370 O PHE A 25 6.883 -0.726 5.362 1.00 0.00 O ATOM 371 CB PHE A 25 6.505 0.172 2.823 1.00 0.00 C ATOM 372 CG PHE A 25 6.515 -0.203 1.368 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.959 -1.453 0.965 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.083 0.692 0.404 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.968 -1.803 -0.371 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.090 0.349 -0.934 1.00 0.00 C ATOM 377 CZ PHE A 25 6.534 -0.900 -1.323 1.00 0.00 C ATOM 0 H PHE A 25 4.661 1.615 3.687 1.00 0.00 H new ATOM 0 HA PHE A 25 4.844 -1.180 3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.514 1.258 2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.420 -0.193 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 25 7.302 -2.161 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.736 1.670 0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 25 7.314 -2.781 -0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.749 1.056 -1.675 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.542 -1.170 -2.369 1.00 0.00 H new ATOM 387 N ASP A 26 4.864 -1.694 5.578 1.00 0.00 N ATOM 388 CA ASP A 26 5.171 -2.301 6.868 1.00 0.00 C ATOM 389 C ASP A 26 5.319 -3.814 6.737 1.00 0.00 C ATOM 390 O ASP A 26 5.919 -4.465 7.591 1.00 0.00 O ATOM 391 CB ASP A 26 4.077 -1.969 7.884 1.00 0.00 C ATOM 392 CG ASP A 26 3.973 -3.010 8.982 1.00 0.00 C ATOM 393 OD1 ASP A 26 4.792 -2.960 9.924 1.00 0.00 O ATOM 394 OD2 ASP A 26 3.074 -3.872 8.901 1.00 0.00 O ATOM 0 H ASP A 26 3.924 -1.889 5.233 1.00 0.00 H new ATOM 0 HA ASP A 26 6.119 -1.891 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.281 -0.995 8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.119 -1.890 7.370 1.00 0.00 H new ATOM 399 N ASN A 27 4.769 -4.365 5.660 1.00 0.00 N ATOM 400 CA ASN A 27 4.838 -5.802 5.417 1.00 0.00 C ATOM 401 C ASN A 27 5.651 -6.102 4.162 1.00 0.00 C ATOM 402 O ASN A 27 5.313 -5.654 3.067 1.00 0.00 O ATOM 403 CB ASN A 27 3.431 -6.385 5.278 1.00 0.00 C ATOM 404 CG ASN A 27 3.429 -7.902 5.294 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.420 -8.531 5.664 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.312 -8.496 4.889 1.00 0.00 N ATOM 0 H ASN A 27 4.271 -3.839 4.942 1.00 0.00 H new ATOM 0 HA ASN A 27 5.333 -6.266 6.270 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.806 -6.015 6.090 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.985 -6.034 4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.252 -9.514 4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.515 -7.934 4.591 1.00 0.00 H new ATOM 413 N VAL A 28 6.727 -6.866 4.329 1.00 0.00 N ATOM 414 CA VAL A 28 7.588 -7.229 3.211 1.00 0.00 C ATOM 415 C VAL A 28 6.776 -7.797 2.053 1.00 0.00 C ATOM 416 O VAL A 28 7.173 -7.691 0.893 1.00 0.00 O ATOM 417 CB VAL A 28 8.651 -8.261 3.633 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.663 -8.472 2.517 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.341 -7.821 4.915 1.00 0.00 C ATOM 0 H VAL A 28 7.022 -7.245 5.229 1.00 0.00 H new ATOM 0 HA VAL A 28 8.087 -6.316 2.887 1.00 0.00 H new ATOM 0 HB VAL A 28 8.154 -9.212 3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.406 -9.204 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 28 9.151 -8.836 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 28 10.158 -7.527 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.089 -8.562 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.826 -6.858 4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.603 -7.727 5.712 1.00 0.00 H new ATOM 429 N GLN A 29 5.635 -8.397 2.376 1.00 0.00 N ATOM 430 CA GLN A 29 4.766 -8.982 1.362 1.00 0.00 C ATOM 431 C GLN A 29 4.455 -7.971 0.263 1.00 0.00 C ATOM 432 O GLN A 29 4.444 -8.308 -0.919 1.00 0.00 O ATOM 433 CB GLN A 29 3.467 -9.479 1.998 1.00 0.00 C ATOM 434 CG GLN A 29 2.711 -10.478 1.138 1.00 0.00 C ATOM 435 CD GLN A 29 1.747 -9.809 0.177 1.00 0.00 C ATOM 436 OE1 GLN A 29 0.801 -9.142 0.594 1.00 0.00 O ATOM 437 NE2 GLN A 29 1.983 -9.985 -1.118 1.00 0.00 N ATOM 0 H GLN A 29 5.291 -8.491 3.332 1.00 0.00 H new ATOM 0 HA GLN A 29 5.289 -9.827 0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.696 -9.940 2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.821 -8.624 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.424 -11.078 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.159 -11.162 1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.780 -10.546 -1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.368 -9.559 -1.811 1.00 0.00 H new ATOM 446 N ALA A 30 4.200 -6.730 0.665 1.00 0.00 N ATOM 447 CA ALA A 30 3.889 -5.669 -0.286 1.00 0.00 C ATOM 448 C ALA A 30 4.973 -5.551 -1.352 1.00 0.00 C ATOM 449 O ALA A 30 4.724 -5.060 -2.452 1.00 0.00 O ATOM 450 CB ALA A 30 3.715 -4.343 0.441 1.00 0.00 C ATOM 0 H ALA A 30 4.203 -6.435 1.641 1.00 0.00 H new ATOM 0 HA ALA A 30 2.953 -5.924 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.483 -3.560 -0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.900 -4.426 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.637 -4.092 0.965 1.00 0.00 H new ATOM 456 N MET A 31 6.177 -6.005 -1.017 1.00 0.00 N ATOM 457 CA MET A 31 7.299 -5.951 -1.947 1.00 0.00 C ATOM 458 C MET A 31 7.156 -7.012 -3.034 1.00 0.00 C ATOM 459 O MET A 31 7.561 -6.801 -4.177 1.00 0.00 O ATOM 460 CB MET A 31 8.619 -6.146 -1.198 1.00 0.00 C ATOM 461 CG MET A 31 8.759 -5.258 0.028 1.00 0.00 C ATOM 462 SD MET A 31 10.352 -5.457 0.851 1.00 0.00 S ATOM 463 CE MET A 31 10.048 -4.590 2.388 1.00 0.00 C ATOM 0 H MET A 31 6.400 -6.414 -0.110 1.00 0.00 H new ATOM 0 HA MET A 31 7.300 -4.969 -2.421 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.703 -7.189 -0.893 1.00 0.00 H new ATOM 0 HB3 MET A 31 9.447 -5.945 -1.878 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.634 -4.216 -0.267 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.959 -5.488 0.732 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.461 -5.164 3.217 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.523 -3.610 2.353 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.974 -4.468 2.531 1.00 0.00 H new ATOM 505 N VAL A 35 7.258 -5.560 -7.154 1.00 0.00 N ATOM 506 CA VAL A 35 6.306 -4.540 -6.730 1.00 0.00 C ATOM 507 C VAL A 35 7.001 -3.204 -6.491 1.00 0.00 C ATOM 508 O VAL A 35 6.789 -2.241 -7.227 1.00 0.00 O ATOM 509 CB VAL A 35 5.568 -4.959 -5.446 1.00 0.00 C ATOM 510 CG1 VAL A 35 4.456 -3.973 -5.122 1.00 0.00 C ATOM 511 CG2 VAL A 35 5.014 -6.369 -5.587 1.00 0.00 C ATOM 0 HA VAL A 35 5.581 -4.430 -7.537 1.00 0.00 H new ATOM 0 HB VAL A 35 6.280 -4.952 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.946 -4.286 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.881 -2.980 -4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.743 -3.945 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.495 -6.649 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.316 -6.404 -6.424 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.833 -7.065 -5.768 1.00 0.00 H new ATOM 521 N MET A 36 7.833 -3.155 -5.456 1.00 0.00 N ATOM 522 CA MET A 36 8.562 -1.937 -5.120 1.00 0.00 C ATOM 523 C MET A 36 9.289 -1.384 -6.342 1.00 0.00 C ATOM 524 O MET A 36 10.286 -1.948 -6.789 1.00 0.00 O ATOM 525 CB MET A 36 9.564 -2.210 -3.997 1.00 0.00 C ATOM 526 CG MET A 36 10.357 -0.983 -3.578 1.00 0.00 C ATOM 527 SD MET A 36 9.307 0.346 -2.960 1.00 0.00 S ATOM 528 CE MET A 36 9.562 0.188 -1.195 1.00 0.00 C ATOM 0 H MET A 36 8.019 -3.943 -4.836 1.00 0.00 H new ATOM 0 HA MET A 36 7.841 -1.194 -4.781 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.029 -2.600 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.257 -2.987 -4.320 1.00 0.00 H new ATOM 0 HG2 MET A 36 11.073 -1.264 -2.805 1.00 0.00 H new ATOM 0 HG3 MET A 36 10.933 -0.620 -4.429 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.793 0.749 -0.665 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.505 -0.863 -0.912 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.544 0.582 -0.933 1.00 0.00 H new ATOM 538 N GLU A 37 8.782 -0.276 -6.876 1.00 0.00 N ATOM 539 CA GLU A 37 9.385 0.351 -8.046 1.00 0.00 C ATOM 540 C GLU A 37 10.109 1.638 -7.661 1.00 0.00 C ATOM 541 O GLU A 37 9.981 2.123 -6.537 1.00 0.00 O ATOM 542 CB GLU A 37 8.314 0.651 -9.099 1.00 0.00 C ATOM 543 CG GLU A 37 7.946 -0.552 -9.951 1.00 0.00 C ATOM 544 CD GLU A 37 9.116 -1.072 -10.763 1.00 0.00 C ATOM 545 OE1 GLU A 37 10.119 -0.339 -10.895 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.030 -2.211 -11.266 1.00 0.00 O ATOM 0 H GLU A 37 7.957 0.204 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 37 10.113 -0.344 -8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.418 1.020 -8.599 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.669 1.451 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.573 -1.348 -9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.133 -0.280 -10.625 1.00 0.00 H new ATOM 553 N ASP A 38 10.871 2.185 -8.603 1.00 0.00 N ATOM 554 CA ASP A 38 11.616 3.415 -8.363 1.00 0.00 C ATOM 555 C ASP A 38 10.680 4.545 -7.947 1.00 0.00 C ATOM 556 O ASP A 38 10.971 5.290 -7.011 1.00 0.00 O ATOM 557 CB ASP A 38 12.395 3.816 -9.618 1.00 0.00 C ATOM 558 CG ASP A 38 11.499 3.965 -10.833 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.967 5.074 -11.046 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.332 2.970 -11.570 1.00 0.00 O ATOM 0 H ASP A 38 10.988 1.796 -9.539 1.00 0.00 H new ATOM 0 HA ASP A 38 12.319 3.233 -7.550 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.914 4.757 -9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.159 3.066 -9.823 1.00 0.00 H new ATOM 565 N GLN A 39 9.558 4.667 -8.650 1.00 0.00 N ATOM 566 CA GLN A 39 8.581 5.708 -8.353 1.00 0.00 C ATOM 567 C GLN A 39 8.143 5.643 -6.894 1.00 0.00 C ATOM 568 O GLN A 39 7.959 6.673 -6.244 1.00 0.00 O ATOM 569 CB GLN A 39 7.365 5.571 -9.270 1.00 0.00 C ATOM 570 CG GLN A 39 7.594 6.116 -10.670 1.00 0.00 C ATOM 571 CD GLN A 39 6.365 6.003 -11.550 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.654 6.984 -11.773 1.00 0.00 O ATOM 573 NE2 GLN A 39 6.107 4.803 -12.056 1.00 0.00 N ATOM 0 H GLN A 39 9.303 4.059 -9.428 1.00 0.00 H new ATOM 0 HA GLN A 39 9.052 6.675 -8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.090 4.519 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.520 6.093 -8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.893 7.162 -10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.419 5.577 -11.135 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.723 4.018 -11.845 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.293 4.667 -12.655 1.00 0.00 H new ATOM 582 N ASP A 40 7.976 4.427 -6.384 1.00 0.00 N ATOM 583 CA ASP A 40 7.559 4.228 -5.002 1.00 0.00 C ATOM 584 C ASP A 40 8.681 4.602 -4.037 1.00 0.00 C ATOM 585 O ASP A 40 8.518 5.481 -3.190 1.00 0.00 O ATOM 586 CB ASP A 40 7.140 2.774 -4.777 1.00 0.00 C ATOM 587 CG ASP A 40 6.350 2.212 -5.944 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.644 2.996 -6.613 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.437 0.991 -6.185 1.00 0.00 O ATOM 0 H ASP A 40 8.123 3.564 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 40 6.705 4.878 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.029 2.164 -4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.539 2.708 -3.870 1.00 0.00 H new ATOM 594 N LEU A 41 9.818 3.928 -4.170 1.00 0.00 N ATOM 595 CA LEU A 41 10.966 4.189 -3.310 1.00 0.00 C ATOM 596 C LEU A 41 11.318 5.673 -3.306 1.00 0.00 C ATOM 597 O LEU A 41 11.866 6.189 -2.330 1.00 0.00 O ATOM 598 CB LEU A 41 12.172 3.369 -3.773 1.00 0.00 C ATOM 599 CG LEU A 41 13.193 4.107 -4.639 1.00 0.00 C ATOM 600 CD1 LEU A 41 14.189 4.857 -3.768 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.915 3.133 -5.560 1.00 0.00 C ATOM 0 H LEU A 41 9.969 3.197 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 41 10.702 3.894 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.684 2.984 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.807 2.507 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 41 12.661 4.832 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.908 5.376 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.659 5.582 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.715 4.151 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.638 3.676 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.434 2.384 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.191 2.641 -6.209 1.00 0.00 H new ATOM 613 N LEU A 42 10.998 6.354 -4.400 1.00 0.00 N ATOM 614 CA LEU A 42 11.279 7.781 -4.522 1.00 0.00 C ATOM 615 C LEU A 42 10.155 8.611 -3.911 1.00 0.00 C ATOM 616 O LEU A 42 10.398 9.663 -3.322 1.00 0.00 O ATOM 617 CB LEU A 42 11.466 8.160 -5.993 1.00 0.00 C ATOM 618 CG LEU A 42 12.346 9.381 -6.264 1.00 0.00 C ATOM 619 CD1 LEU A 42 11.703 10.638 -5.701 1.00 0.00 C ATOM 620 CD2 LEU A 42 13.734 9.179 -5.674 1.00 0.00 C ATOM 0 H LEU A 42 10.544 5.942 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 42 12.200 7.993 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.894 7.305 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.483 8.341 -6.429 1.00 0.00 H new ATOM 0 HG LEU A 42 12.446 9.501 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.344 11.496 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.731 10.791 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.572 10.529 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.347 10.058 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.654 9.033 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.197 8.302 -6.126 1.00 0.00 H new ATOM 632 N GLU A 43 8.925 8.128 -4.053 1.00 0.00 N ATOM 633 CA GLU A 43 7.763 8.825 -3.513 1.00 0.00 C ATOM 634 C GLU A 43 7.791 8.826 -1.987 1.00 0.00 C ATOM 635 O GLU A 43 7.315 9.765 -1.349 1.00 0.00 O ATOM 636 CB GLU A 43 6.471 8.173 -4.011 1.00 0.00 C ATOM 637 CG GLU A 43 5.222 8.975 -3.690 1.00 0.00 C ATOM 638 CD GLU A 43 4.249 9.029 -4.853 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.578 8.008 -5.110 1.00 0.00 O ATOM 640 OE2 GLU A 43 4.160 10.090 -5.504 1.00 0.00 O ATOM 0 H GLU A 43 8.707 7.257 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 43 7.796 9.857 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.536 8.035 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.380 7.181 -3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.725 8.536 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.507 9.990 -3.412 1.00 0.00 H new ATOM 647 N ILE A 44 8.349 7.768 -1.411 1.00 0.00 N ATOM 648 CA ILE A 44 8.440 7.647 0.039 1.00 0.00 C ATOM 649 C ILE A 44 9.176 8.837 0.646 1.00 0.00 C ATOM 650 O ILE A 44 8.562 9.720 1.242 1.00 0.00 O ATOM 651 CB ILE A 44 9.158 6.349 0.453 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.369 5.128 -0.026 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.347 6.305 1.961 1.00 0.00 C ATOM 654 CD1 ILE A 44 9.215 3.884 -0.180 1.00 0.00 C ATOM 0 H ILE A 44 8.745 6.982 -1.926 1.00 0.00 H new ATOM 0 HA ILE A 44 7.418 7.623 0.417 1.00 0.00 H new ATOM 0 HB ILE A 44 10.141 6.330 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.565 4.925 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.901 5.360 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.856 5.381 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.947 7.158 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.374 6.344 2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.590 3.059 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.004 4.068 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.662 3.627 0.780 1.00 0.00 H new ATOM 666 N GLY A 45 10.495 8.853 0.487 1.00 0.00 N ATOM 667 CA GLY A 45 11.293 9.940 1.023 1.00 0.00 C ATOM 668 C GLY A 45 12.749 9.558 1.203 1.00 0.00 C ATOM 669 O GLY A 45 13.383 9.944 2.185 1.00 0.00 O ATOM 0 H GLY A 45 11.026 8.133 -0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.226 10.799 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.881 10.250 1.983 1.00 0.00 H new ATOM 673 N ILE A 46 13.280 8.795 0.253 1.00 0.00 N ATOM 674 CA ILE A 46 14.669 8.360 0.311 1.00 0.00 C ATOM 675 C ILE A 46 15.610 9.455 -0.180 1.00 0.00 C ATOM 676 O ILE A 46 15.272 10.219 -1.086 1.00 0.00 O ATOM 677 CB ILE A 46 14.897 7.088 -0.528 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.876 6.012 -0.151 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.316 6.573 -0.335 1.00 0.00 C ATOM 680 CD1 ILE A 46 14.005 5.532 1.278 1.00 0.00 C ATOM 0 H ILE A 46 12.769 8.466 -0.566 1.00 0.00 H new ATOM 0 HA ILE A 46 14.886 8.140 1.356 1.00 0.00 H new ATOM 0 HB ILE A 46 14.762 7.336 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.871 6.406 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.991 5.162 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.461 5.674 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.026 7.338 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.478 6.338 0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.250 4.771 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.997 5.108 1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.860 6.371 1.958 1.00 0.00 H new ATOM 743 N HIS A 51 20.803 4.305 -2.248 1.00 0.00 N ATOM 744 CA HIS A 51 20.137 3.112 -1.738 1.00 0.00 C ATOM 745 C HIS A 51 19.036 2.654 -2.690 1.00 0.00 C ATOM 746 O HIS A 51 18.518 1.544 -2.568 1.00 0.00 O ATOM 747 CB HIS A 51 19.548 3.383 -0.354 1.00 0.00 C ATOM 748 CG HIS A 51 19.380 2.148 0.478 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.308 1.128 0.507 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.385 1.775 1.316 1.00 0.00 C ATOM 751 CE1 HIS A 51 19.888 0.180 1.325 1.00 0.00 C ATOM 752 NE2 HIS A 51 18.725 0.547 1.830 1.00 0.00 N ATOM 0 HA HIS A 51 20.880 2.318 -1.660 1.00 0.00 H new ATOM 0 HB2 HIS A 51 20.194 4.083 0.176 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.579 3.868 -0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.491 2.338 1.539 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.409 -0.741 1.544 1.00 0.00 H new ATOM 0 HE2 HIS A 51 18.169 0.007 2.493 1.00 0.00 H new ATOM 760 N ARG A 52 18.684 3.517 -3.639 1.00 0.00 N ATOM 761 CA ARG A 52 17.644 3.202 -4.611 1.00 0.00 C ATOM 762 C ARG A 52 17.913 1.856 -5.277 1.00 0.00 C ATOM 763 O ARG A 52 17.108 0.930 -5.175 1.00 0.00 O ATOM 764 CB ARG A 52 17.560 4.300 -5.672 1.00 0.00 C ATOM 765 CG ARG A 52 17.296 5.683 -5.097 1.00 0.00 C ATOM 766 CD ARG A 52 17.957 6.768 -5.933 1.00 0.00 C ATOM 767 NE ARG A 52 17.732 6.571 -7.363 1.00 0.00 N ATOM 768 CZ ARG A 52 16.559 6.764 -7.955 1.00 0.00 C ATOM 769 NH1 ARG A 52 15.510 7.156 -7.244 1.00 0.00 N ATOM 770 NH2 ARG A 52 16.432 6.564 -9.261 1.00 0.00 N ATOM 0 H ARG A 52 19.104 4.439 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 52 16.693 3.143 -4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.493 4.322 -6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.767 4.052 -6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.222 5.861 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.670 5.731 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.568 7.742 -5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 52 19.028 6.778 -5.733 1.00 0.00 H new ATOM 0 HE ARG A 52 18.519 6.269 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.603 7.310 -6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.610 7.303 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.236 6.262 -9.811 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.530 6.713 -9.714 1.00 0.00 H new ATOM 784 N GLN A 53 19.049 1.754 -5.959 1.00 0.00 N ATOM 785 CA GLN A 53 19.423 0.522 -6.642 1.00 0.00 C ATOM 786 C GLN A 53 19.407 -0.661 -5.680 1.00 0.00 C ATOM 787 O GLN A 53 18.840 -1.711 -5.980 1.00 0.00 O ATOM 788 CB GLN A 53 20.810 0.663 -7.273 1.00 0.00 C ATOM 789 CG GLN A 53 21.348 -0.633 -7.856 1.00 0.00 C ATOM 790 CD GLN A 53 20.527 -1.130 -9.030 1.00 0.00 C ATOM 791 OE1 GLN A 53 19.964 -0.340 -9.787 1.00 0.00 O ATOM 792 NE2 GLN A 53 20.454 -2.446 -9.185 1.00 0.00 N ATOM 0 H GLN A 53 19.727 2.511 -6.053 1.00 0.00 H new ATOM 0 HA GLN A 53 18.691 0.337 -7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 53 20.767 1.415 -8.060 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.507 1.030 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.379 -0.482 -8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.364 -1.397 -7.079 1.00 0.00 H new ATOM 0 HE21 GLN A 53 20.937 -3.064 -8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 53 19.915 -2.840 -9.956 1.00 0.00 H new ATOM 801 N ARG A 54 20.034 -0.483 -4.521 1.00 0.00 N ATOM 802 CA ARG A 54 20.093 -1.536 -3.515 1.00 0.00 C ATOM 803 C ARG A 54 18.700 -2.083 -3.219 1.00 0.00 C ATOM 804 O ARG A 54 18.457 -3.285 -3.332 1.00 0.00 O ATOM 805 CB ARG A 54 20.730 -1.007 -2.229 1.00 0.00 C ATOM 806 CG ARG A 54 22.244 -1.142 -2.199 1.00 0.00 C ATOM 807 CD ARG A 54 22.761 -1.298 -0.777 1.00 0.00 C ATOM 808 NE ARG A 54 24.175 -0.952 -0.669 1.00 0.00 N ATOM 809 CZ ARG A 54 24.852 -0.974 0.475 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.245 -1.325 1.600 1.00 0.00 N ATOM 811 NH2 ARG A 54 26.137 -0.645 0.494 1.00 0.00 N ATOM 0 H ARG A 54 20.508 0.381 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 54 20.706 -2.347 -3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.465 0.043 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.309 -1.542 -1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.545 -2.004 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.698 -0.264 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.180 -0.663 -0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.613 -2.327 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 54 24.671 -0.678 -1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 54 23.257 -1.579 1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 54 24.766 -1.341 2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 54 26.607 -0.375 -0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.655 -0.662 1.373 1.00 0.00 H new ATOM 825 N ILE A 55 17.790 -1.194 -2.837 1.00 0.00 N ATOM 826 CA ILE A 55 16.422 -1.587 -2.524 1.00 0.00 C ATOM 827 C ILE A 55 15.762 -2.277 -3.713 1.00 0.00 C ATOM 828 O ILE A 55 15.098 -3.302 -3.561 1.00 0.00 O ATOM 829 CB ILE A 55 15.568 -0.374 -2.110 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.119 0.252 -0.827 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.116 -0.788 -1.921 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.310 1.431 -0.334 1.00 0.00 C ATOM 0 H ILE A 55 17.975 -0.196 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 55 16.478 -2.284 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 55 15.613 0.371 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.151 -0.508 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.146 0.574 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.525 0.080 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.728 -1.192 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.053 -1.549 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.759 1.824 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.299 2.209 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.289 1.111 -0.127 1.00 0.00 H new ATOM 844 N LEU A 56 15.952 -1.708 -4.899 1.00 0.00 N ATOM 845 CA LEU A 56 15.377 -2.269 -6.117 1.00 0.00 C ATOM 846 C LEU A 56 15.847 -3.705 -6.329 1.00 0.00 C ATOM 847 O LEU A 56 15.054 -4.644 -6.253 1.00 0.00 O ATOM 848 CB LEU A 56 15.757 -1.412 -7.326 1.00 0.00 C ATOM 849 CG LEU A 56 14.687 -0.438 -7.821 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.202 0.361 -9.008 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.415 -1.187 -8.191 1.00 0.00 C ATOM 0 H LEU A 56 16.499 -0.859 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 56 14.292 -2.273 -6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.651 -0.841 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.023 -2.077 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 56 14.454 0.257 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.427 1.049 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.085 0.927 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.463 -0.319 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.664 -0.478 -8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.633 -1.905 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.036 -1.714 -7.316 1.00 0.00 H new ATOM 863 N GLN A 57 17.138 -3.866 -6.594 1.00 0.00 N ATOM 864 CA GLN A 57 17.713 -5.188 -6.816 1.00 0.00 C ATOM 865 C GLN A 57 17.315 -6.149 -5.700 1.00 0.00 C ATOM 866 O GLN A 57 17.089 -7.334 -5.939 1.00 0.00 O ATOM 867 CB GLN A 57 19.237 -5.096 -6.907 1.00 0.00 C ATOM 868 CG GLN A 57 19.905 -4.735 -5.591 1.00 0.00 C ATOM 869 CD GLN A 57 21.416 -4.681 -5.698 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.033 -3.651 -5.423 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.021 -5.792 -6.101 1.00 0.00 N ATOM 0 H GLN A 57 17.806 -3.098 -6.660 1.00 0.00 H new ATOM 0 HA GLN A 57 17.323 -5.573 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.630 -6.052 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 57 19.503 -4.351 -7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 57 19.534 -3.767 -5.253 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.624 -5.466 -4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.470 -6.623 -6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.037 -5.815 -6.193 1.00 0.00 H new ATOM 880 N ALA A 58 17.235 -5.629 -4.479 1.00 0.00 N ATOM 881 CA ALA A 58 16.864 -6.439 -3.326 1.00 0.00 C ATOM 882 C ALA A 58 15.464 -7.021 -3.492 1.00 0.00 C ATOM 883 O ALA A 58 15.273 -8.235 -3.416 1.00 0.00 O ATOM 884 CB ALA A 58 16.948 -5.614 -2.051 1.00 0.00 C ATOM 0 H ALA A 58 17.422 -4.650 -4.264 1.00 0.00 H new ATOM 0 HA ALA A 58 17.568 -7.268 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.668 -6.233 -1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 58 17.968 -5.253 -1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.269 -4.765 -2.122 1.00 0.00 H new ATOM 890 N ILE A 59 14.488 -6.146 -3.717 1.00 0.00 N ATOM 891 CA ILE A 59 13.107 -6.574 -3.893 1.00 0.00 C ATOM 892 C ILE A 59 12.973 -7.531 -5.072 1.00 0.00 C ATOM 893 O ILE A 59 12.175 -8.468 -5.036 1.00 0.00 O ATOM 894 CB ILE A 59 12.169 -5.372 -4.114 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.757 -4.765 -2.772 1.00 0.00 C ATOM 896 CG2 ILE A 59 10.943 -5.795 -4.910 1.00 0.00 C ATOM 897 CD1 ILE A 59 12.415 -3.435 -2.481 1.00 0.00 C ATOM 0 H ILE A 59 14.629 -5.138 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 59 12.817 -7.088 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 59 12.704 -4.613 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.675 -4.636 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.005 -5.466 -1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 59 10.290 -4.935 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 59 11.255 -6.184 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 59 10.404 -6.570 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.076 -3.065 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.498 -3.561 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.147 -2.719 -3.258 1.00 0.00 H new ATOM 909 N GLN A 60 13.760 -7.291 -6.115 1.00 0.00 N ATOM 910 CA GLN A 60 13.731 -8.133 -7.305 1.00 0.00 C ATOM 911 C GLN A 60 14.420 -9.468 -7.044 1.00 0.00 C ATOM 912 O GLN A 60 14.099 -10.478 -7.673 1.00 0.00 O ATOM 913 CB GLN A 60 14.405 -7.419 -8.478 1.00 0.00 C ATOM 914 CG GLN A 60 14.331 -8.192 -9.785 1.00 0.00 C ATOM 915 CD GLN A 60 12.996 -8.030 -10.484 1.00 0.00 C ATOM 916 OE1 GLN A 60 12.190 -8.961 -10.531 1.00 0.00 O ATOM 917 NE2 GLN A 60 12.753 -6.846 -11.031 1.00 0.00 N ATOM 0 H GLN A 60 14.426 -6.520 -6.160 1.00 0.00 H new ATOM 0 HA GLN A 60 12.688 -8.326 -7.557 1.00 0.00 H new ATOM 0 HB2 GLN A 60 13.938 -6.444 -8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.451 -7.239 -8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.127 -7.854 -10.448 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.508 -9.249 -9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.449 -6.103 -10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.870 -6.679 -11.514 1.00 0.00 H new ATOM 926 N LEU A 61 15.367 -9.467 -6.113 1.00 0.00 N ATOM 927 CA LEU A 61 16.102 -10.680 -5.768 1.00 0.00 C ATOM 928 C LEU A 61 15.396 -11.446 -4.655 1.00 0.00 C ATOM 929 O LEU A 61 15.664 -12.628 -4.433 1.00 0.00 O ATOM 930 CB LEU A 61 17.528 -10.330 -5.337 1.00 0.00 C ATOM 931 CG LEU A 61 18.564 -11.446 -5.476 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.952 -10.863 -5.692 1.00 0.00 C ATOM 933 CD2 LEU A 61 18.546 -12.346 -4.249 1.00 0.00 C ATOM 0 H LEU A 61 15.644 -8.641 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 61 16.142 -11.316 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.864 -9.475 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 61 17.503 -10.012 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 61 18.306 -12.048 -6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.676 -11.672 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.957 -10.262 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 61 20.220 -10.236 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.289 -13.135 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.778 -11.757 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.558 -12.792 -4.140 1.00 0.00 H new ATOM 945 N LEU A 62 14.490 -10.768 -3.959 1.00 0.00 N ATOM 946 CA LEU A 62 13.743 -11.386 -2.869 1.00 0.00 C ATOM 947 C LEU A 62 13.127 -12.708 -3.313 1.00 0.00 C ATOM 948 O LEU A 62 12.761 -12.893 -4.474 1.00 0.00 O ATOM 949 CB LEU A 62 12.647 -10.440 -2.375 1.00 0.00 C ATOM 950 CG LEU A 62 13.070 -9.413 -1.324 1.00 0.00 C ATOM 951 CD1 LEU A 62 11.915 -8.479 -0.994 1.00 0.00 C ATOM 952 CD2 LEU A 62 13.569 -10.112 -0.067 1.00 0.00 C ATOM 0 H LEU A 62 14.255 -9.790 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 62 14.437 -11.586 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.242 -9.905 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.836 -11.040 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 62 13.886 -8.817 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.235 -7.755 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.603 -7.953 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.078 -9.059 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.866 -9.366 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.773 -10.733 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.426 -10.738 -0.315 1.00 0.00 H new ATOM 1158 N THR A 76 -16.181 -11.675 -4.959 1.00 0.00 N ATOM 1159 CA THR A 76 -16.693 -11.537 -3.602 1.00 0.00 C ATOM 1160 C THR A 76 -16.915 -10.072 -3.244 1.00 0.00 C ATOM 1161 O THR A 76 -16.700 -9.183 -4.067 1.00 0.00 O ATOM 1162 CB THR A 76 -15.734 -12.165 -2.572 1.00 0.00 C ATOM 1163 OG1 THR A 76 -14.392 -11.738 -2.830 1.00 0.00 O ATOM 1164 CG2 THR A 76 -15.807 -13.684 -2.621 1.00 0.00 C ATOM 0 HA THR A 76 -17.646 -12.065 -3.570 1.00 0.00 H new ATOM 0 HB THR A 76 -16.035 -11.835 -1.578 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.282 -11.567 -3.789 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.122 -14.105 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.824 -14.007 -2.396 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.528 -14.030 -3.616 1.00 0.00 H new ATOM 1172 N SER A 77 -17.347 -9.828 -2.010 1.00 0.00 N ATOM 1173 CA SER A 77 -17.602 -8.470 -1.545 1.00 0.00 C ATOM 1174 C SER A 77 -16.298 -7.769 -1.176 1.00 0.00 C ATOM 1175 O SER A 77 -15.251 -8.404 -1.054 1.00 0.00 O ATOM 1176 CB SER A 77 -18.543 -8.489 -0.340 1.00 0.00 C ATOM 1177 OG SER A 77 -19.289 -7.287 -0.256 1.00 0.00 O ATOM 0 H SER A 77 -17.527 -10.553 -1.315 1.00 0.00 H new ATOM 0 HA SER A 77 -18.075 -7.917 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 77 -19.223 -9.338 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.966 -8.627 0.574 1.00 0.00 H new ATOM 0 HG SER A 77 -19.884 -7.325 0.522 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.371 -6.454 -0.996 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.197 -5.665 -0.639 1.00 0.00 C ATOM 1185 C VAL A 78 -14.508 -6.234 0.596 1.00 0.00 C ATOM 1186 O VAL A 78 -13.280 -6.262 0.677 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.569 -4.194 -0.374 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.317 -3.354 -0.174 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.413 -3.644 -1.515 1.00 0.00 C ATOM 0 H VAL A 78 -17.230 -5.913 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.514 -5.712 -1.487 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.160 -4.146 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.600 -2.318 0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.755 -3.735 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.697 -3.406 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.667 -2.604 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.850 -3.704 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.328 -4.230 -1.606 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.307 -6.688 1.557 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.774 -7.258 2.787 1.00 0.00 C ATOM 1201 C ALA A 79 -13.844 -8.429 2.491 1.00 0.00 C ATOM 1202 O ALA A 79 -12.645 -8.363 2.760 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.910 -7.701 3.699 1.00 0.00 C ATOM 0 H ALA A 79 -16.326 -6.672 1.506 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.194 -6.487 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.497 -8.125 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.534 -6.842 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.513 -8.453 3.190 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.404 -9.500 1.937 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.623 -10.685 1.606 1.00 0.00 C ATOM 1211 C GLU A 80 -12.396 -10.315 0.777 1.00 0.00 C ATOM 1212 O GLU A 80 -11.292 -10.790 1.038 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.484 -11.694 0.843 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.307 -12.597 1.746 1.00 0.00 C ATOM 1215 CD GLU A 80 -16.033 -11.830 2.833 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -17.134 -11.310 2.560 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.498 -11.751 3.959 1.00 0.00 O ATOM 0 H GLU A 80 -15.395 -9.571 1.708 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.286 -11.138 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.155 -11.154 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.838 -12.311 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.034 -13.142 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.653 -13.339 2.205 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.601 -9.465 -0.223 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.513 -9.032 -1.092 1.00 0.00 C ATOM 1226 C TRP A 81 -10.387 -8.400 -0.281 1.00 0.00 C ATOM 1227 O TRP A 81 -9.267 -8.911 -0.253 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.029 -8.035 -2.131 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.939 -7.247 -2.792 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.844 -7.744 -3.438 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.837 -5.820 -2.865 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.068 -6.713 -3.911 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.656 -5.523 -3.574 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.630 -4.766 -2.405 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.251 -4.215 -3.829 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.227 -3.468 -2.661 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.047 -3.203 -3.367 1.00 0.00 C ATOM 0 H TRP A 81 -13.510 -9.062 -0.452 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.119 -9.910 -1.604 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.591 -8.574 -2.894 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.724 -7.347 -1.650 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.620 -8.794 -3.560 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.196 -6.817 -4.429 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.541 -4.961 -1.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.341 -4.007 -4.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.832 -2.645 -2.311 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.759 -2.178 -3.551 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.691 -7.288 0.380 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.703 -6.588 1.193 1.00 0.00 C ATOM 1250 C LEU A 82 -9.127 -7.509 2.264 1.00 0.00 C ATOM 1251 O LEU A 82 -8.021 -7.288 2.758 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.333 -5.358 1.849 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.473 -4.121 0.960 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.168 -2.997 1.713 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.108 -3.666 0.461 1.00 0.00 C ATOM 0 H LEU A 82 -11.613 -6.852 0.369 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.891 -6.269 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.323 -5.632 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.735 -5.089 2.720 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.085 -4.385 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.258 -2.126 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.161 -3.325 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.583 -2.734 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.226 -2.785 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.473 -3.420 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.646 -4.467 -0.117 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.882 -8.543 2.616 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.445 -9.500 3.626 1.00 0.00 C ATOM 1269 C ASP A 83 -8.138 -10.169 3.211 1.00 0.00 C ATOM 1270 O ASP A 83 -7.403 -10.690 4.050 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.524 -10.560 3.855 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.437 -11.185 5.234 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.443 -11.892 5.504 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.363 -10.969 6.043 1.00 0.00 O ATOM 0 H ASP A 83 -10.800 -8.740 2.217 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.276 -8.958 4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.507 -10.108 3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.430 -11.340 3.099 1.00 0.00 H new ATOM 1279 N SER A 84 -7.856 -10.151 1.913 1.00 0.00 N ATOM 1280 CA SER A 84 -6.640 -10.760 1.386 1.00 0.00 C ATOM 1281 C SER A 84 -5.596 -9.695 1.064 1.00 0.00 C ATOM 1282 O SER A 84 -4.420 -10.005 0.865 1.00 0.00 O ATOM 1283 CB SER A 84 -6.955 -11.577 0.131 1.00 0.00 C ATOM 1284 OG SER A 84 -7.310 -12.907 0.465 1.00 0.00 O ATOM 0 H SER A 84 -8.453 -9.721 1.206 1.00 0.00 H new ATOM 0 HA SER A 84 -6.235 -11.423 2.150 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.771 -11.106 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.088 -11.584 -0.530 1.00 0.00 H new ATOM 0 HG SER A 84 -7.508 -13.408 -0.354 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.033 -8.442 1.014 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.136 -7.332 0.717 1.00 0.00 C ATOM 1292 C ILE A 85 -4.487 -6.794 1.988 1.00 0.00 C ATOM 1293 O ILE A 85 -3.816 -5.763 1.966 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.879 -6.182 0.009 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.871 -6.741 -1.013 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.885 -5.247 -0.665 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.223 -7.586 -2.086 1.00 0.00 C ATOM 0 H ILE A 85 -7.003 -8.170 1.175 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.364 -7.720 0.053 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.436 -5.613 0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.618 -7.340 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.400 -5.913 -1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.424 -4.440 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.213 -4.828 0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.305 -5.803 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.986 -7.948 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.497 -6.985 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.718 -8.435 -1.625 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.689 -7.504 3.095 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.122 -7.098 4.375 1.00 0.00 C ATOM 1311 C GLU A 86 -4.769 -5.810 4.874 1.00 0.00 C ATOM 1312 O GLU A 86 -4.274 -5.173 5.805 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.609 -6.907 4.250 1.00 0.00 C ATOM 1314 CG GLU A 86 -1.800 -7.898 5.071 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.016 -8.867 4.209 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.141 -8.408 3.445 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.277 -10.085 4.297 1.00 0.00 O ATOM 0 H GLU A 86 -5.240 -8.362 3.130 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.323 -7.888 5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.325 -6.999 3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.352 -5.895 4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.111 -7.353 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.471 -8.458 5.722 1.00 0.00 H new ATOM 1324 N LEU A 87 -5.877 -5.431 4.247 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.593 -4.217 4.626 1.00 0.00 C ATOM 1326 C LEU A 87 -7.923 -4.555 5.291 1.00 0.00 C ATOM 1327 O LEU A 87 -8.280 -5.724 5.431 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.833 -3.339 3.397 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.725 -2.341 3.059 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.527 -1.356 4.201 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.426 -3.070 2.751 1.00 0.00 C ATOM 0 H LEU A 87 -6.299 -5.946 3.474 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.979 -3.670 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.985 -3.989 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.760 -2.785 3.546 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.024 -1.783 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.735 -0.654 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.454 -0.809 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.250 -1.898 5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.649 -2.344 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.122 -3.655 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.575 -3.735 1.900 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.656 -3.523 5.696 1.00 0.00 N ATOM 1344 CA GLY A 88 -9.941 -3.731 6.340 1.00 0.00 C ATOM 1345 C GLY A 88 -10.703 -2.437 6.542 1.00 0.00 C ATOM 1346 O GLY A 88 -11.865 -2.325 6.151 1.00 0.00 O ATOM 0 H GLY A 88 -8.383 -2.546 5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.541 -4.412 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.787 -4.213 7.305 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.051 -1.458 7.159 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.675 -0.164 7.415 1.00 0.00 C ATOM 1352 C ASP A 89 -11.297 0.400 6.142 1.00 0.00 C ATOM 1353 O ASP A 89 -12.360 1.020 6.180 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.648 0.819 7.976 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.337 0.561 9.438 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -9.592 -0.566 9.908 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.838 1.488 10.111 1.00 0.00 O ATOM 0 H ASP A 89 -9.090 -1.535 7.492 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.466 -0.308 8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.729 0.751 7.395 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.023 1.836 7.861 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.627 0.182 5.016 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.112 0.673 3.731 1.00 0.00 C ATOM 1364 C TYR A 90 -12.549 0.223 3.483 1.00 0.00 C ATOM 1365 O TYR A 90 -13.324 0.915 2.822 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.210 0.179 2.599 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.951 0.998 2.428 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.016 2.349 2.108 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.695 0.423 2.585 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.868 3.102 1.949 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.543 1.167 2.430 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.635 2.507 2.112 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.489 3.253 1.955 1.00 0.00 O ATOM 0 H TYR A 90 -9.747 -0.331 4.967 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.090 1.762 3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.936 -0.858 2.791 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.772 0.193 1.665 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.980 2.819 1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.619 -0.625 2.833 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.936 4.150 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.576 0.704 2.557 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.816 2.958 2.603 1.00 0.00 H new ATOM 1383 N THR A 91 -12.898 -0.942 4.020 1.00 0.00 N ATOM 1384 CA THR A 91 -14.241 -1.487 3.859 1.00 0.00 C ATOM 1385 C THR A 91 -15.301 -0.425 4.132 1.00 0.00 C ATOM 1386 O THR A 91 -16.356 -0.409 3.497 1.00 0.00 O ATOM 1387 CB THR A 91 -14.478 -2.685 4.796 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.452 -3.666 4.605 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.839 -3.312 4.539 1.00 0.00 C ATOM 0 H THR A 91 -12.269 -1.527 4.570 1.00 0.00 H new ATOM 0 HA THR A 91 -14.324 -1.823 2.825 1.00 0.00 H new ATOM 0 HB THR A 91 -14.450 -2.325 5.824 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.717 -3.497 5.231 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.984 -4.156 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.620 -2.571 4.713 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.891 -3.659 3.507 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.013 0.461 5.078 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.941 1.529 5.435 1.00 0.00 C ATOM 1399 C LYS A 92 -16.137 2.490 4.268 1.00 0.00 C ATOM 1400 O LYS A 92 -17.265 2.760 3.856 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.427 2.291 6.658 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.382 3.365 7.151 1.00 0.00 C ATOM 1403 CD LYS A 92 -15.659 4.422 7.968 1.00 0.00 C ATOM 1404 CE LYS A 92 -14.761 5.286 7.094 1.00 0.00 C ATOM 1405 NZ LYS A 92 -14.206 6.446 7.844 1.00 0.00 N ATOM 0 H LYS A 92 -14.144 0.462 5.612 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.903 1.077 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.242 1.583 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.470 2.752 6.413 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.873 3.835 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.164 2.907 7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.389 5.052 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.061 3.940 8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.943 4.681 6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.328 5.646 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.600 7.009 7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.986 7.038 8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.644 6.102 8.649 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.033 3.005 3.738 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.083 3.934 2.616 1.00 0.00 C ATOM 1421 C ALA A 93 -15.643 3.258 1.369 1.00 0.00 C ATOM 1422 O ALA A 93 -16.528 3.797 0.703 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.699 4.499 2.335 1.00 0.00 C ATOM 0 H ALA A 93 -14.091 2.794 4.068 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.750 4.753 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.752 5.191 1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.335 5.026 3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.016 3.685 2.092 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.121 2.076 1.057 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.569 1.329 -0.112 1.00 0.00 C ATOM 1431 C PHE A 94 -17.068 1.053 -0.041 1.00 0.00 C ATOM 1432 O PHE A 94 -17.775 1.135 -1.047 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.802 0.009 -0.223 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.493 0.136 -0.950 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.376 0.648 -0.307 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.379 -0.257 -2.273 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.171 0.766 -0.973 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.176 -0.141 -2.944 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.071 0.370 -2.292 1.00 0.00 C ATOM 0 H PHE A 94 -14.388 1.616 1.597 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.371 1.934 -0.997 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.616 -0.379 0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.425 -0.722 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.449 0.958 0.725 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.240 -0.659 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.308 1.168 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.100 -0.449 -3.976 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.129 0.460 -2.813 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.548 0.728 1.154 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.964 0.441 1.358 1.00 0.00 C ATOM 1451 C LEU A 95 -19.803 1.705 1.212 1.00 0.00 C ATOM 1452 O LEU A 95 -20.670 1.790 0.342 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.185 -0.176 2.740 1.00 0.00 C ATOM 1454 CG LEU A 95 -18.904 -1.674 2.860 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -18.975 -2.116 4.314 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -19.882 -2.471 2.010 1.00 0.00 C ATOM 0 H LEU A 95 -16.978 0.657 1.997 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.279 -0.271 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.553 0.350 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.219 0.004 3.035 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.896 -1.865 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.772 -3.185 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.234 -1.570 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.970 -1.910 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.666 -3.535 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.900 -2.275 2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.781 -2.175 0.966 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.537 2.688 2.067 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.265 3.950 2.029 1.00 0.00 C ATOM 1470 C ILE A 96 -20.267 4.543 0.624 1.00 0.00 C ATOM 1471 O ILE A 96 -21.207 5.232 0.233 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.662 4.976 3.008 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.274 5.411 2.533 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.589 4.391 4.410 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.624 6.441 3.429 1.00 0.00 C ATOM 0 H ILE A 96 -18.823 2.634 2.794 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.290 3.732 2.329 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.308 5.854 3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.628 4.535 2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.355 5.818 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.161 5.128 5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.591 4.126 4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -18.962 3.499 4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.643 6.702 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.248 7.333 3.470 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.511 6.031 4.433 1.00 0.00 H new ATOM 1487 N ASN A 97 -19.207 4.269 -0.129 1.00 0.00 N ATOM 1488 CA ASN A 97 -19.087 4.774 -1.492 1.00 0.00 C ATOM 1489 C ASN A 97 -19.926 3.942 -2.457 1.00 0.00 C ATOM 1490 O ASN A 97 -20.415 4.447 -3.466 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.622 4.766 -1.933 1.00 0.00 C ATOM 1492 CG ASN A 97 -17.365 5.703 -3.097 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -17.182 5.266 -4.233 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -17.348 7.001 -2.818 1.00 0.00 N ATOM 0 H ASN A 97 -18.419 3.700 0.181 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.459 5.799 -1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.991 5.053 -1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.336 3.753 -2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.178 7.680 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.505 7.319 -1.862 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.089 2.661 -2.138 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.869 1.779 -2.985 1.00 0.00 C ATOM 1503 C GLY A 98 -20.001 0.933 -3.897 1.00 0.00 C ATOM 1504 O GLY A 98 -20.233 0.870 -5.104 1.00 0.00 O ATOM 0 H GLY A 98 -19.694 2.219 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.479 1.126 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.554 2.373 -3.589 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.997 0.283 -3.318 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.090 -0.560 -4.087 1.00 0.00 C ATOM 1510 C TYR A 99 -18.441 -2.034 -3.920 1.00 0.00 C ATOM 1511 O TYR A 99 -17.586 -2.910 -4.057 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.643 -0.316 -3.652 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.983 0.843 -4.364 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.494 0.701 -5.658 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.848 2.079 -3.745 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.890 1.757 -6.311 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.246 3.141 -4.392 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.769 2.975 -5.675 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.167 4.029 -6.324 1.00 0.00 O ATOM 0 H TYR A 99 -18.791 0.324 -2.320 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.196 -0.298 -5.140 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.622 -0.131 -2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.061 -1.220 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.588 -0.250 -6.160 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.220 2.212 -2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.514 1.630 -7.315 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.150 4.095 -3.896 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.313 3.945 -7.289 1.00 0.00 H new ATOM 1529 N THR A 100 -19.708 -2.304 -3.621 1.00 0.00 N ATOM 1530 CA THR A 100 -20.176 -3.671 -3.433 1.00 0.00 C ATOM 1531 C THR A 100 -19.806 -4.547 -4.625 1.00 0.00 C ATOM 1532 O THR A 100 -19.046 -5.506 -4.491 1.00 0.00 O ATOM 1533 CB THR A 100 -21.701 -3.721 -3.229 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.185 -2.433 -2.827 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.074 -4.757 -2.180 1.00 0.00 C ATOM 0 H THR A 100 -20.429 -1.592 -3.504 1.00 0.00 H new ATOM 0 HA THR A 100 -19.685 -4.052 -2.538 1.00 0.00 H new ATOM 0 HB THR A 100 -22.162 -4.003 -4.176 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.156 -2.473 -2.701 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.157 -4.773 -2.054 1.00 0.00 H new ATOM 0 HG22 THR A 100 -21.731 -5.740 -2.502 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.602 -4.501 -1.232 1.00 0.00 H new ATOM 1543 N SER A 101 -20.347 -4.210 -5.792 1.00 0.00 N ATOM 1544 CA SER A 101 -20.076 -4.968 -7.008 1.00 0.00 C ATOM 1545 C SER A 101 -18.575 -5.139 -7.217 1.00 0.00 C ATOM 1546 O SER A 101 -17.819 -4.169 -7.189 1.00 0.00 O ATOM 1547 CB SER A 101 -20.697 -4.269 -8.218 1.00 0.00 C ATOM 1548 OG SER A 101 -20.108 -4.722 -9.426 1.00 0.00 O ATOM 0 H SER A 101 -20.975 -3.417 -5.921 1.00 0.00 H new ATOM 0 HA SER A 101 -20.524 -5.956 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 101 -21.770 -4.458 -8.240 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.565 -3.191 -8.127 1.00 0.00 H new ATOM 0 HG SER A 101 -20.523 -4.262 -10.185 1.00 0.00 H new ATOM 1554 N MET A 102 -18.151 -6.381 -7.428 1.00 0.00 N ATOM 1555 CA MET A 102 -16.739 -6.680 -7.644 1.00 0.00 C ATOM 1556 C MET A 102 -16.215 -5.959 -8.882 1.00 0.00 C ATOM 1557 O MET A 102 -15.245 -5.204 -8.806 1.00 0.00 O ATOM 1558 CB MET A 102 -16.532 -8.189 -7.793 1.00 0.00 C ATOM 1559 CG MET A 102 -15.079 -8.616 -7.681 1.00 0.00 C ATOM 1560 SD MET A 102 -14.421 -8.414 -6.015 1.00 0.00 S ATOM 1561 CE MET A 102 -12.664 -8.327 -6.353 1.00 0.00 C ATOM 0 H MET A 102 -18.764 -7.196 -7.454 1.00 0.00 H new ATOM 0 HA MET A 102 -16.181 -6.328 -6.776 1.00 0.00 H new ATOM 0 HB2 MET A 102 -17.114 -8.705 -7.029 1.00 0.00 H new ATOM 0 HB3 MET A 102 -16.922 -8.507 -8.760 1.00 0.00 H new ATOM 0 HG2 MET A 102 -14.987 -9.660 -7.979 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.478 -8.032 -8.378 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.119 -8.202 -5.417 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.341 -9.247 -6.840 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.461 -7.479 -7.007 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.861 -6.196 -10.018 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.460 -5.568 -11.272 1.00 0.00 C ATOM 1573 C ASP A 103 -16.289 -4.063 -11.095 1.00 0.00 C ATOM 1574 O ASP A 103 -15.482 -3.433 -11.780 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.493 -5.852 -12.363 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.410 -7.275 -12.882 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.413 -7.603 -13.558 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -18.341 -8.059 -12.609 1.00 0.00 O ATOM 0 H ASP A 103 -17.665 -6.819 -10.097 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.502 -5.992 -11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.493 -5.670 -11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.344 -5.157 -13.190 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.056 -3.489 -10.173 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.990 -2.057 -9.907 1.00 0.00 C ATOM 1585 C LEU A 104 -15.552 -1.615 -9.650 1.00 0.00 C ATOM 1586 O LEU A 104 -15.110 -0.582 -10.153 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.867 -1.701 -8.705 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.451 -0.287 -8.695 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.703 -0.234 -7.833 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -17.417 0.713 -8.201 1.00 0.00 C ATOM 0 H LEU A 104 -17.730 -3.994 -9.598 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.360 -1.532 -10.788 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.691 -2.413 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.278 -1.835 -7.798 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.726 -0.020 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.105 0.779 -7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.449 -0.922 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.454 -0.521 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.850 1.713 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.111 0.450 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.549 0.694 -8.859 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.828 -2.406 -8.866 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.439 -2.098 -8.544 1.00 0.00 C ATOM 1604 C LEU A 105 -12.575 -2.100 -9.801 1.00 0.00 C ATOM 1605 O LEU A 105 -11.557 -1.411 -9.870 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.892 -3.109 -7.535 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.690 -3.262 -6.239 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.174 -4.443 -5.431 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.626 -1.983 -5.419 1.00 0.00 C ATOM 0 H LEU A 105 -15.179 -3.265 -8.442 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.407 -1.101 -8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.836 -4.083 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.872 -2.821 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.732 -3.452 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.753 -4.536 -4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.274 -5.356 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.125 -4.284 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.199 -2.110 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.588 -1.761 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.045 -1.159 -5.997 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.988 -2.879 -10.796 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.256 -2.968 -12.053 1.00 0.00 C ATOM 1623 C LYS A 106 -12.857 -2.038 -13.101 1.00 0.00 C ATOM 1624 O LYS A 106 -12.438 -2.035 -14.259 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.263 -4.408 -12.570 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.144 -4.709 -13.552 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.456 -5.933 -14.396 1.00 0.00 C ATOM 1628 CE LYS A 106 -12.494 -5.623 -15.464 1.00 0.00 C ATOM 1629 NZ LYS A 106 -12.464 -6.619 -16.572 1.00 0.00 N ATOM 0 H LYS A 106 -13.827 -3.458 -10.755 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.227 -2.660 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.184 -5.089 -11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.220 -4.607 -13.051 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.988 -3.848 -14.202 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.214 -4.869 -13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.542 -6.293 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.821 -6.735 -13.755 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.486 -5.611 -15.013 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.314 -4.626 -15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.186 -6.373 -17.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.525 -6.613 -17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.661 -7.567 -16.192 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.841 -1.245 -12.688 1.00 0.00 N ATOM 1644 CA LYS A 107 -14.499 -0.307 -13.590 1.00 0.00 C ATOM 1645 C LYS A 107 -14.020 1.118 -13.335 1.00 0.00 C ATOM 1646 O LYS A 107 -14.623 2.079 -13.814 1.00 0.00 O ATOM 1647 CB LYS A 107 -16.018 -0.385 -13.420 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.791 0.062 -14.648 1.00 0.00 C ATOM 1649 CD LYS A 107 -18.292 0.003 -14.415 1.00 0.00 C ATOM 1650 CE LYS A 107 -18.812 1.298 -13.811 1.00 0.00 C ATOM 1651 NZ LYS A 107 -18.966 2.366 -14.836 1.00 0.00 N ATOM 0 H LYS A 107 -14.200 -1.234 -11.733 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.240 -0.581 -14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.296 -1.411 -13.180 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.312 0.232 -12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.502 1.080 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.528 -0.572 -15.495 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.801 -0.190 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.526 -0.829 -13.751 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.773 1.114 -13.331 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.127 1.637 -13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.322 3.232 -14.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.044 2.560 -15.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.639 2.053 -15.565 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.933 1.247 -12.583 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.374 2.555 -12.268 1.00 0.00 C ATOM 1667 C ILE A 108 -10.898 2.628 -12.648 1.00 0.00 C ATOM 1668 O ILE A 108 -10.340 1.676 -13.192 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.524 2.887 -10.772 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.885 1.790 -9.917 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.992 3.060 -10.412 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.555 2.236 -8.510 1.00 0.00 C ATOM 0 H ILE A 108 -12.422 0.462 -12.180 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.934 3.286 -12.851 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.008 3.826 -10.570 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.562 0.937 -9.870 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.972 1.446 -10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.081 3.294 -9.351 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -14.418 3.873 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.530 2.137 -10.626 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.105 1.408 -7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.854 3.070 -8.548 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.468 2.552 -8.005 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.272 3.763 -12.355 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.861 3.958 -12.661 1.00 0.00 C ATOM 1686 C ALA A 109 -8.109 4.512 -11.456 1.00 0.00 C ATOM 1687 O ALA A 109 -8.703 4.781 -10.412 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.704 4.887 -13.856 1.00 0.00 C ATOM 0 H ALA A 109 -10.720 4.562 -11.906 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.431 2.988 -12.909 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.645 5.024 -14.074 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.199 4.451 -14.723 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.155 5.853 -13.628 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.799 4.679 -11.607 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.965 5.199 -10.530 1.00 0.00 C ATOM 1696 C GLU A 110 -6.546 6.496 -9.972 1.00 0.00 C ATOM 1697 O GLU A 110 -6.935 6.564 -8.805 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.539 5.439 -11.027 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.597 5.953 -9.952 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.750 4.854 -9.343 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -3.145 3.673 -9.447 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.692 5.173 -8.761 1.00 0.00 O ATOM 0 H GLU A 110 -6.292 4.462 -12.465 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.942 4.457 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.142 4.507 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.565 6.156 -11.848 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.945 6.714 -10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.178 6.436 -9.166 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.599 7.524 -10.813 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.131 8.818 -10.406 1.00 0.00 C ATOM 1711 C VAL A 111 -8.475 8.664 -9.702 1.00 0.00 C ATOM 1712 O VAL A 111 -8.718 9.280 -8.664 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.302 9.760 -11.612 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.103 9.079 -12.712 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.967 11.060 -11.184 1.00 0.00 C ATOM 0 H VAL A 111 -6.280 7.485 -11.781 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.409 9.252 -9.714 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.315 9.997 -12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.214 9.760 -13.556 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.582 8.179 -13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.088 8.810 -12.331 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.080 11.713 -12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.949 10.845 -10.762 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.350 11.555 -10.434 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.344 7.835 -10.274 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.664 7.600 -9.700 1.00 0.00 C ATOM 1727 C GLU A 112 -10.553 7.147 -8.246 1.00 0.00 C ATOM 1728 O GLU A 112 -11.238 7.671 -7.367 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.419 6.549 -10.516 1.00 0.00 C ATOM 1730 CG GLU A 112 -12.870 6.913 -10.783 1.00 0.00 C ATOM 1731 CD GLU A 112 -13.020 8.268 -11.444 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.306 8.528 -12.435 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -13.850 9.071 -10.970 1.00 0.00 O ATOM 0 H GLU A 112 -9.158 7.316 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.217 8.539 -9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.908 6.405 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.383 5.596 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -13.320 6.151 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.420 6.909 -9.842 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.686 6.171 -8.001 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.485 5.647 -6.655 1.00 0.00 C ATOM 1742 C LEU A 113 -8.923 6.722 -5.730 1.00 0.00 C ATOM 1743 O LEU A 113 -9.287 6.796 -4.556 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.540 4.445 -6.691 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.889 4.062 -5.361 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -7.865 2.551 -5.193 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.481 4.632 -5.273 1.00 0.00 C ATOM 0 H LEU A 113 -9.111 5.727 -8.717 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.453 5.330 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.095 3.583 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.750 4.651 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.483 4.487 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.398 2.298 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.885 2.167 -5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.295 2.103 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.033 4.350 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.877 4.237 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.523 5.719 -5.346 1.00 0.00 H new ATOM 1759 N ILE A 114 -8.038 7.554 -6.267 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.430 8.627 -5.491 1.00 0.00 C ATOM 1761 C ILE A 114 -8.412 9.774 -5.274 1.00 0.00 C ATOM 1762 O ILE A 114 -8.240 10.588 -4.368 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.165 9.174 -6.180 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.194 8.033 -6.492 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.496 10.222 -5.304 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.046 8.444 -7.388 1.00 0.00 C ATOM 0 H ILE A 114 -7.726 7.506 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.154 8.200 -4.527 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.455 9.646 -7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.793 7.643 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.742 7.220 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.604 10.599 -5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.189 11.045 -5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.215 9.774 -4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.399 7.586 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.438 8.807 -8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.473 9.236 -6.905 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.443 9.828 -6.110 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.455 10.874 -6.009 1.00 0.00 C ATOM 1780 C ASN A 115 -11.683 10.371 -5.257 1.00 0.00 C ATOM 1781 O ASN A 115 -12.511 11.160 -4.800 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.858 11.360 -7.402 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.464 12.803 -7.648 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -9.289 13.112 -7.848 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -11.448 13.695 -7.636 1.00 0.00 N ATOM 0 H ASN A 115 -9.600 9.160 -6.865 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.026 11.707 -5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.390 10.725 -8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.936 11.255 -7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -11.244 14.681 -7.797 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.408 13.394 -7.466 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.796 9.052 -5.134 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.923 8.443 -4.436 1.00 0.00 C ATOM 1794 C VAL A 116 -12.506 7.929 -3.063 1.00 0.00 C ATOM 1795 O VAL A 116 -13.028 8.369 -2.038 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.522 7.280 -5.248 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.647 6.611 -4.473 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.015 7.773 -6.600 1.00 0.00 C ATOM 0 H VAL A 116 -11.121 8.385 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.679 9.219 -4.315 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.741 6.539 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.058 5.792 -5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.259 6.222 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.431 7.340 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.435 6.938 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.782 8.533 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.182 8.201 -7.157 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.562 6.994 -3.050 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.072 6.419 -1.802 1.00 0.00 C ATOM 1810 C LEU A 117 -9.972 7.285 -1.196 1.00 0.00 C ATOM 1811 O LEU A 117 -9.733 7.251 0.011 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.548 5.002 -2.042 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.607 3.921 -2.258 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.587 3.894 -1.096 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.342 4.151 -3.571 1.00 0.00 C ATOM 0 H LEU A 117 -11.121 6.618 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.904 6.378 -1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.894 5.021 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.933 4.714 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.107 2.954 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.333 3.118 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.050 3.682 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.082 4.862 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -13.092 3.373 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.830 5.125 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.631 4.120 -4.396 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.306 8.062 -2.043 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.233 8.941 -1.593 1.00 0.00 C ATOM 1829 C LYS A 118 -7.091 8.136 -0.979 1.00 0.00 C ATOM 1830 O LYS A 118 -6.628 8.438 0.121 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.766 9.949 -0.572 1.00 0.00 C ATOM 1832 CG LYS A 118 -9.949 10.758 -1.077 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.499 11.939 -1.918 1.00 0.00 C ATOM 1834 CE LYS A 118 -9.400 13.210 -1.088 1.00 0.00 C ATOM 1835 NZ LYS A 118 -8.623 14.271 -1.787 1.00 0.00 N ATOM 0 H LYS A 118 -9.490 8.101 -3.045 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.850 9.479 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.060 9.417 0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.963 10.631 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.603 10.117 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.534 11.116 -0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.530 11.720 -2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.202 12.092 -2.737 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.402 13.579 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.927 12.984 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.579 15.120 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.659 13.929 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.088 14.506 -2.687 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.642 7.113 -1.698 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.554 6.267 -1.225 1.00 0.00 C ATOM 1851 C ILE A 119 -4.199 6.831 -1.641 1.00 0.00 C ATOM 1852 O ILE A 119 -3.717 6.567 -2.742 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.685 4.829 -1.760 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.037 4.235 -1.360 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.545 3.965 -1.240 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.292 2.865 -1.949 1.00 0.00 C ATOM 0 H ILE A 119 -7.015 6.850 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.619 6.248 -0.137 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.628 4.854 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.089 4.170 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.830 4.912 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.651 2.951 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.593 4.381 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.573 3.943 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.268 2.505 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.272 2.927 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.520 2.174 -1.611 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.588 7.608 -0.751 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.288 8.208 -1.025 1.00 0.00 C ATOM 1870 C ASN A 120 -1.159 7.300 -0.549 1.00 0.00 C ATOM 1871 O ASN A 120 -0.099 7.230 -1.173 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.181 9.574 -0.345 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.095 10.440 -0.956 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.387 10.015 -1.868 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -0.961 11.662 -0.453 1.00 0.00 N ATOM 0 H ASN A 120 -3.973 7.836 0.166 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.195 8.338 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.138 10.090 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.976 9.434 0.716 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.248 12.291 -0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.571 11.972 0.304 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.392 6.606 0.559 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.395 5.700 1.121 1.00 0.00 C ATOM 1884 C LEU A 121 0.125 4.738 0.057 1.00 0.00 C ATOM 1885 O LEU A 121 -0.635 3.948 -0.504 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.992 4.914 2.289 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.063 4.674 3.480 1.00 0.00 C ATOM 1888 CD1 LEU A 121 -0.069 5.877 4.411 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.472 3.415 4.230 1.00 0.00 C ATOM 0 H LEU A 121 -2.263 6.653 1.087 1.00 0.00 H new ATOM 0 HA LEU A 121 0.441 6.298 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.876 5.444 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.329 3.947 1.916 1.00 0.00 H new ATOM 0 HG LEU A 121 0.951 4.535 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.597 5.689 5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.272 6.759 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.081 6.047 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.200 3.260 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.493 3.524 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.416 2.558 3.559 1.00 0.00 H new ATOM 1901 N ILE A 122 1.424 4.808 -0.211 1.00 0.00 N ATOM 1902 CA ILE A 122 2.046 3.941 -1.205 1.00 0.00 C ATOM 1903 C ILE A 122 1.704 2.477 -0.947 1.00 0.00 C ATOM 1904 O ILE A 122 1.239 1.771 -1.840 1.00 0.00 O ATOM 1905 CB ILE A 122 3.578 4.105 -1.214 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.957 5.538 -1.591 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.211 3.112 -2.179 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.448 5.792 -1.581 1.00 0.00 C ATOM 0 H ILE A 122 2.066 5.455 0.246 1.00 0.00 H new ATOM 0 HA ILE A 122 1.651 4.239 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 122 3.957 3.901 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.566 5.759 -2.584 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.475 6.227 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.293 3.240 -2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.964 2.096 -1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.829 3.288 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.642 6.828 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.843 5.603 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.935 5.128 -2.295 1.00 0.00 H new ATOM 1920 N GLY A 123 1.938 2.028 0.283 1.00 0.00 N ATOM 1921 CA GLY A 123 1.647 0.650 0.637 1.00 0.00 C ATOM 1922 C GLY A 123 0.247 0.232 0.235 1.00 0.00 C ATOM 1923 O GLY A 123 0.069 -0.552 -0.698 1.00 0.00 O ATOM 0 H GLY A 123 2.323 2.593 1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.371 -0.007 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.767 0.521 1.713 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.752 0.754 0.941 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.143 0.429 0.653 1.00 0.00 C ATOM 1929 C HIS A 124 -2.455 0.636 -0.826 1.00 0.00 C ATOM 1930 O HIS A 124 -3.199 -0.139 -1.428 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.077 1.286 1.508 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.880 1.101 2.981 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.723 1.645 3.927 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.931 0.424 3.668 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.299 1.313 5.133 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.213 0.572 5.005 1.00 0.00 N ATOM 0 H HIS A 124 -0.623 1.404 1.717 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.302 -0.622 0.896 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.923 2.336 1.258 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.110 1.046 1.255 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.106 -0.129 3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.762 1.599 6.066 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.672 0.175 5.773 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.882 1.685 -1.406 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.100 1.995 -2.813 1.00 0.00 C ATOM 1946 C ARG A 125 -1.606 0.858 -3.703 1.00 0.00 C ATOM 1947 O ARG A 125 -2.401 0.119 -4.285 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.387 3.296 -3.188 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.507 3.653 -4.661 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.212 4.245 -5.196 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.450 5.182 -6.290 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.399 6.146 -6.630 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.535 6.298 -5.965 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.111 6.959 -7.638 1.00 0.00 N ATOM 0 H ARG A 125 -1.263 2.335 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.172 2.118 -2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.797 4.110 -2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.332 3.210 -2.928 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.765 2.762 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.319 4.367 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.314 4.756 -4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.438 3.442 -5.542 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.315 5.092 -6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.760 5.674 -5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.185 7.039 -6.228 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.762 6.844 -8.152 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.763 7.699 -7.899 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.288 0.722 -3.805 1.00 0.00 N ATOM 1969 CA LYS A 126 0.314 -0.324 -4.622 1.00 0.00 C ATOM 1970 C LYS A 126 -0.322 -1.679 -4.325 1.00 0.00 C ATOM 1971 O LYS A 126 -0.603 -2.456 -5.237 1.00 0.00 O ATOM 1972 CB LYS A 126 1.822 -0.391 -4.373 1.00 0.00 C ATOM 1973 CG LYS A 126 2.529 -1.452 -5.199 1.00 0.00 C ATOM 1974 CD LYS A 126 2.417 -1.164 -6.687 1.00 0.00 C ATOM 1975 CE LYS A 126 3.256 0.040 -7.087 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.533 -0.365 -7.738 1.00 0.00 N ATOM 0 H LYS A 126 0.384 1.325 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 126 0.136 -0.080 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.262 0.582 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.999 -0.588 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.580 -1.496 -4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.099 -2.430 -4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.740 -2.038 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.374 -0.984 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.685 0.670 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.473 0.641 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.324 0.147 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.674 -1.389 -7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.494 -0.137 -8.752 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.546 -1.955 -3.045 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.148 -3.215 -2.629 1.00 0.00 C ATOM 1992 C ARG A 127 -2.471 -3.451 -3.353 1.00 0.00 C ATOM 1993 O ARG A 127 -2.609 -4.406 -4.117 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.374 -3.222 -1.116 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.116 -3.507 -0.313 1.00 0.00 C ATOM 1996 CD ARG A 127 0.451 -4.881 -0.636 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.559 -5.930 -0.525 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.883 -6.522 0.619 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.279 -6.168 1.746 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -1.812 -7.468 0.639 1.00 0.00 N ATOM 0 H ARG A 127 -0.319 -1.322 -2.278 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.462 -4.020 -2.891 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.777 -2.256 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.127 -3.972 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.633 -2.744 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.341 -3.446 0.752 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.859 -4.876 -1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.277 -5.100 0.040 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.043 -6.224 -1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.435 -5.440 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.529 -6.624 2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.279 -7.742 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.059 -7.921 1.519 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.439 -2.576 -3.104 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.750 -2.688 -3.733 1.00 0.00 C ATOM 2016 C ILE A 128 -4.637 -2.628 -5.252 1.00 0.00 C ATOM 2017 O ILE A 128 -5.157 -3.493 -5.959 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.701 -1.575 -3.255 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.918 -1.674 -1.743 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.028 -1.660 -3.993 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.823 -0.594 -1.192 1.00 0.00 C ATOM 0 H ILE A 128 -3.341 -1.782 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.160 -3.655 -3.439 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.246 -0.609 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.344 -2.649 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.952 -1.619 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.690 -0.867 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.857 -1.546 -5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.490 -2.628 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.933 -0.725 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.388 0.384 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.802 -0.662 -1.667 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.955 -1.603 -5.750 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.772 -1.431 -7.187 1.00 0.00 C ATOM 2035 C LEU A 129 -3.249 -2.713 -7.827 1.00 0.00 C ATOM 2036 O LEU A 129 -3.660 -3.081 -8.927 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.805 -0.278 -7.462 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.767 0.236 -8.902 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -4.089 0.891 -9.272 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -1.615 1.212 -9.090 1.00 0.00 C ATOM 0 H LEU A 129 -3.519 -0.878 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.741 -1.197 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.066 0.553 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.801 -0.598 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.609 -0.614 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.042 1.250 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.895 0.163 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.279 1.730 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.604 1.567 -10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.742 2.059 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.673 0.710 -8.869 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.343 -3.389 -7.129 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.766 -4.632 -7.627 1.00 0.00 C ATOM 2054 C ALA A 130 -2.800 -5.754 -7.628 1.00 0.00 C ATOM 2055 O ALA A 130 -2.954 -6.469 -8.619 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.558 -5.026 -6.792 1.00 0.00 C ATOM 0 H ALA A 130 -1.992 -3.097 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.444 -4.468 -8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.138 -5.956 -7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.194 -4.239 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.863 -5.166 -5.755 1.00 0.00 H new ATOM 2062 N SER A 131 -3.504 -5.904 -6.511 1.00 0.00 N ATOM 2063 CA SER A 131 -4.520 -6.942 -6.382 1.00 0.00 C ATOM 2064 C SER A 131 -5.558 -6.829 -7.494 1.00 0.00 C ATOM 2065 O SER A 131 -5.976 -7.833 -8.075 1.00 0.00 O ATOM 2066 CB SER A 131 -5.206 -6.847 -5.017 1.00 0.00 C ATOM 2067 OG SER A 131 -6.462 -6.199 -5.122 1.00 0.00 O ATOM 0 H SER A 131 -3.390 -5.320 -5.682 1.00 0.00 H new ATOM 0 HA SER A 131 -4.027 -7.910 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.342 -7.847 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.568 -6.300 -4.323 1.00 0.00 H new ATOM 0 HG SER A 131 -6.324 -5.244 -5.296 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.971 -5.600 -7.787 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.960 -5.354 -8.830 1.00 0.00 C ATOM 2075 C LEU A 132 -6.355 -5.560 -10.215 1.00 0.00 C ATOM 2076 O LEU A 132 -6.859 -6.349 -11.013 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.514 -3.933 -8.709 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.324 -3.633 -7.447 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.860 -2.210 -7.483 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.463 -4.631 -7.296 1.00 0.00 C ATOM 0 H LEU A 132 -5.636 -4.759 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.774 -6.068 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.679 -3.234 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.144 -3.735 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.666 -3.729 -6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.434 -2.014 -6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.027 -1.509 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.503 -2.085 -8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.029 -4.403 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.121 -4.566 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.056 -5.640 -7.224 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.268 -4.846 -10.492 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.610 -4.966 -11.780 1.00 0.00 C ATOM 2094 C GLY A 133 -4.141 -3.630 -12.319 1.00 0.00 C ATOM 2095 O GLY A 133 -4.831 -2.620 -12.176 1.00 0.00 O ATOM 0 H GLY A 133 -4.832 -4.187 -9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.756 -5.637 -11.687 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.296 -5.421 -12.494 1.00 0.00 H new