USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 936 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 177 LYS NZ :NH3+ -129:sc= 1.2 (180deg=-0.232) USER MOD Set 1.2: A 201 GLN : amide:sc= -0.757 K(o=0.44,f=-10!) USER MOD Set 2.1: A 102 GLN : amide:sc= 0.683 K(o=0.68,f=-6.3!) USER MOD Set 2.2: A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : A 120 LYS NZ :NH3+ 164:sc= -0.0502 (180deg=-0.316) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= -0.0325 (180deg=-0.215) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 150:sc= -0.59 USER MOD Single : A 136 LYS NZ :NH3+ 159:sc= 0.651 (180deg=0.256) USER MOD Single : A 137 THR OG1 : rot 51:sc= 0.107 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 130:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 175:sc= 0.834 (180deg=0.825) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= 0.829 K(o=0.83,f=-0.31) USER MOD Single : A 164 GLN : amide:sc= 1.16 K(o=1.2,f=-0.5) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -164:sc= 1.2 (180deg=-0.0213) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 178 TYR OH : rot 110:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -4.81! C(o=-4.8!,f=-10!) USER MOD Single : A 184 CYS SG : rot -143:sc= -2.56! USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= -0.0871 USER MOD Single : A 198 THR OG1 : rot -120:sc= -0.368 USER MOD Single : A 204 SER OG : rot -74:sc= 0.0858 USER MOD Single : A 207 THR OG1 : rot 180:sc=-0.00359 USER MOD Single : A 208 MET CE :methyl -165:sc= -0.0431 (180deg=-0.414) USER MOD Single : A 209 ASN : amide:sc= -0.0261 K(o=-0.026,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 32.236 6.242 -12.167 1.00 0.00 N ATOM 2 CA MET A 98 31.142 7.200 -12.452 1.00 0.00 C ATOM 3 C MET A 98 29.967 6.989 -11.503 1.00 0.00 C ATOM 4 O MET A 98 28.908 7.595 -11.681 1.00 0.00 O ATOM 5 CB MET A 98 30.667 7.079 -13.905 1.00 0.00 C ATOM 6 CG MET A 98 30.129 5.704 -14.268 1.00 0.00 C ATOM 7 SD MET A 98 29.517 5.626 -15.964 1.00 0.00 S ATOM 8 CE MET A 98 29.007 3.911 -16.068 1.00 0.00 C ATOM 0 HA MET A 98 31.539 8.203 -12.298 1.00 0.00 H new ATOM 0 HB2 MET A 98 29.889 7.821 -14.085 1.00 0.00 H new ATOM 0 HB3 MET A 98 31.497 7.320 -14.569 1.00 0.00 H new ATOM 0 HG2 MET A 98 30.917 4.963 -14.135 1.00 0.00 H new ATOM 0 HG3 MET A 98 29.324 5.440 -13.582 1.00 0.00 H new ATOM 0 HE1 MET A 98 28.606 3.710 -17.061 1.00 0.00 H new ATOM 0 HE2 MET A 98 29.865 3.264 -15.886 1.00 0.00 H new ATOM 0 HE3 MET A 98 28.239 3.714 -15.320 1.00 0.00 H new ATOM 20 N TYR A 99 30.168 6.127 -10.499 1.00 0.00 N ATOM 21 CA TYR A 99 29.151 5.831 -9.487 1.00 0.00 C ATOM 22 C TYR A 99 27.976 5.055 -10.076 1.00 0.00 C ATOM 23 O TYR A 99 27.585 5.251 -11.225 1.00 0.00 O ATOM 24 CB TYR A 99 28.671 7.124 -8.802 1.00 0.00 C ATOM 25 CG TYR A 99 27.382 6.977 -8.014 1.00 0.00 C ATOM 26 CD1 TYR A 99 27.308 6.158 -6.893 1.00 0.00 C ATOM 27 CD2 TYR A 99 26.232 7.648 -8.409 1.00 0.00 C ATOM 28 CE1 TYR A 99 26.123 6.016 -6.190 1.00 0.00 C ATOM 29 CE2 TYR A 99 25.048 7.510 -7.713 1.00 0.00 C ATOM 30 CZ TYR A 99 24.999 6.694 -6.606 1.00 0.00 C ATOM 31 OH TYR A 99 23.815 6.556 -5.913 1.00 0.00 O ATOM 0 H TYR A 99 31.041 5.616 -10.367 1.00 0.00 H new ATOM 0 HA TYR A 99 29.613 5.194 -8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 99 29.454 7.477 -8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 99 28.532 7.893 -9.562 1.00 0.00 H new ATOM 0 HD1 TYR A 99 28.188 5.624 -6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 99 26.265 8.290 -9.277 1.00 0.00 H new ATOM 0 HE1 TYR A 99 26.081 5.377 -5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 99 24.164 8.040 -8.036 1.00 0.00 H new ATOM 0 HH TYR A 99 23.122 7.103 -6.338 1.00 0.00 H new ATOM 41 N ILE A 100 27.430 4.158 -9.273 1.00 0.00 N ATOM 42 CA ILE A 100 26.281 3.368 -9.668 1.00 0.00 C ATOM 43 C ILE A 100 25.010 4.202 -9.537 1.00 0.00 C ATOM 44 O ILE A 100 24.349 4.196 -8.497 1.00 0.00 O ATOM 45 CB ILE A 100 26.155 2.082 -8.811 1.00 0.00 C ATOM 46 CG1 ILE A 100 27.388 1.183 -8.979 1.00 0.00 C ATOM 47 CG2 ILE A 100 24.891 1.315 -9.170 1.00 0.00 C ATOM 48 CD1 ILE A 100 28.582 1.598 -8.143 1.00 0.00 C ATOM 0 H ILE A 100 27.771 3.959 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 100 26.419 3.069 -10.707 1.00 0.00 H new ATOM 0 HB ILE A 100 26.093 2.385 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 100 27.115 0.160 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 100 27.679 1.178 -10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 100 24.824 0.417 -8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 100 24.020 1.944 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 100 24.923 1.034 -10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 100 29.408 0.910 -8.322 1.00 0.00 H new ATOM 0 HD12 ILE A 100 28.885 2.608 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 100 28.313 1.575 -7.087 1.00 0.00 H new ATOM 60 N VAL A 101 24.690 4.952 -10.583 1.00 0.00 N ATOM 61 CA VAL A 101 23.493 5.776 -10.582 1.00 0.00 C ATOM 62 C VAL A 101 22.262 4.896 -10.730 1.00 0.00 C ATOM 63 O VAL A 101 22.281 3.902 -11.460 1.00 0.00 O ATOM 64 CB VAL A 101 23.514 6.839 -11.707 1.00 0.00 C ATOM 65 CG1 VAL A 101 24.755 7.708 -11.597 1.00 0.00 C ATOM 66 CG2 VAL A 101 23.433 6.198 -13.083 1.00 0.00 C ATOM 0 H VAL A 101 25.242 5.006 -11.439 1.00 0.00 H new ATOM 0 HA VAL A 101 23.461 6.306 -9.630 1.00 0.00 H new ATOM 0 HB VAL A 101 22.633 7.469 -11.583 1.00 0.00 H new ATOM 0 HG11 VAL A 101 24.752 8.449 -12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 101 24.760 8.215 -10.632 1.00 0.00 H new ATOM 0 HG13 VAL A 101 25.645 7.084 -11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.450 6.975 -13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 101 24.283 5.531 -13.224 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.507 5.628 -13.165 1.00 0.00 H new ATOM 76 N GLN A 102 21.206 5.233 -10.013 1.00 0.00 N ATOM 77 CA GLN A 102 19.979 4.465 -10.096 1.00 0.00 C ATOM 78 C GLN A 102 19.177 4.909 -11.310 1.00 0.00 C ATOM 79 O GLN A 102 18.854 6.092 -11.430 1.00 0.00 O ATOM 80 CB GLN A 102 19.147 4.615 -8.820 1.00 0.00 C ATOM 81 CG GLN A 102 19.883 4.207 -7.552 1.00 0.00 C ATOM 82 CD GLN A 102 20.515 2.831 -7.650 1.00 0.00 C ATOM 83 OE1 GLN A 102 19.877 1.822 -7.367 1.00 0.00 O ATOM 84 NE2 GLN A 102 21.782 2.783 -8.028 1.00 0.00 N ATOM 0 H GLN A 102 21.173 6.026 -9.372 1.00 0.00 H new ATOM 0 HA GLN A 102 20.236 3.411 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 102 18.829 5.653 -8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 102 18.244 4.012 -8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 102 20.658 4.942 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 102 19.187 4.222 -6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 102 22.279 3.644 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 102 22.261 1.885 -8.092 1.00 0.00 H new ATOM 93 N PRO A 103 18.874 3.988 -12.237 1.00 0.00 N ATOM 94 CA PRO A 103 18.244 4.327 -13.519 1.00 0.00 C ATOM 95 C PRO A 103 16.974 5.153 -13.340 1.00 0.00 C ATOM 96 O PRO A 103 16.939 6.338 -13.685 1.00 0.00 O ATOM 97 CB PRO A 103 17.928 2.962 -14.147 1.00 0.00 C ATOM 98 CG PRO A 103 18.061 1.978 -13.036 1.00 0.00 C ATOM 99 CD PRO A 103 19.101 2.543 -12.114 1.00 0.00 C ATOM 0 HA PRO A 103 18.894 4.944 -14.139 1.00 0.00 H new ATOM 0 HB2 PRO A 103 16.923 2.946 -14.568 1.00 0.00 H new ATOM 0 HB3 PRO A 103 18.618 2.734 -14.959 1.00 0.00 H new ATOM 0 HG2 PRO A 103 17.112 1.842 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 103 18.362 1.000 -13.413 1.00 0.00 H new ATOM 0 HD2 PRO A 103 18.968 2.196 -11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 103 20.110 2.262 -12.417 1.00 0.00 H new ATOM 107 N ASP A 104 15.947 4.529 -12.778 1.00 0.00 N ATOM 108 CA ASP A 104 14.695 5.212 -12.487 1.00 0.00 C ATOM 109 C ASP A 104 13.981 4.517 -11.338 1.00 0.00 C ATOM 110 O ASP A 104 13.225 3.575 -11.551 1.00 0.00 O ATOM 111 CB ASP A 104 13.793 5.250 -13.725 1.00 0.00 C ATOM 112 CG ASP A 104 12.508 6.027 -13.496 1.00 0.00 C ATOM 113 OD1 ASP A 104 12.588 7.230 -13.161 1.00 0.00 O ATOM 114 OD2 ASP A 104 11.414 5.455 -13.683 1.00 0.00 O ATOM 0 H ASP A 104 15.958 3.544 -12.513 1.00 0.00 H new ATOM 0 HA ASP A 104 14.921 6.239 -12.199 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.340 5.699 -14.554 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.547 4.230 -14.021 1.00 0.00 H new ATOM 119 N PRO A 105 14.256 4.940 -10.096 1.00 0.00 N ATOM 120 CA PRO A 105 13.600 4.386 -8.906 1.00 0.00 C ATOM 121 C PRO A 105 12.076 4.475 -8.998 1.00 0.00 C ATOM 122 O PRO A 105 11.537 5.527 -9.340 1.00 0.00 O ATOM 123 CB PRO A 105 14.121 5.270 -7.768 1.00 0.00 C ATOM 124 CG PRO A 105 15.412 5.815 -8.271 1.00 0.00 C ATOM 125 CD PRO A 105 15.238 5.983 -9.752 1.00 0.00 C ATOM 0 HA PRO A 105 13.819 3.327 -8.772 1.00 0.00 H new ATOM 0 HB2 PRO A 105 13.418 6.070 -7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 105 14.264 4.694 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 105 15.646 6.767 -7.795 1.00 0.00 H new ATOM 0 HG3 PRO A 105 16.236 5.136 -8.049 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.873 6.979 -10.004 1.00 0.00 H new ATOM 0 HD3 PRO A 105 16.178 5.843 -10.286 1.00 0.00 H new ATOM 133 N PRO A 106 11.370 3.367 -8.691 1.00 0.00 N ATOM 134 CA PRO A 106 9.903 3.290 -8.798 1.00 0.00 C ATOM 135 C PRO A 106 9.204 4.367 -7.974 1.00 0.00 C ATOM 136 O PRO A 106 9.525 4.575 -6.801 1.00 0.00 O ATOM 137 CB PRO A 106 9.567 1.894 -8.255 1.00 0.00 C ATOM 138 CG PRO A 106 10.781 1.467 -7.503 1.00 0.00 C ATOM 139 CD PRO A 106 11.941 2.103 -8.209 1.00 0.00 C ATOM 0 HA PRO A 106 9.565 3.450 -9.822 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.692 1.924 -7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 106 9.340 1.200 -9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.731 1.790 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.875 0.381 -7.495 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.783 2.269 -7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.305 1.484 -9.029 1.00 0.00 H new ATOM 147 N LEU A 107 8.244 5.039 -8.590 1.00 0.00 N ATOM 148 CA LEU A 107 7.567 6.164 -7.963 1.00 0.00 C ATOM 149 C LEU A 107 6.113 6.223 -8.414 1.00 0.00 C ATOM 150 O LEU A 107 5.609 5.269 -9.008 1.00 0.00 O ATOM 151 CB LEU A 107 8.282 7.487 -8.298 1.00 0.00 C ATOM 152 CG LEU A 107 8.239 7.931 -9.771 1.00 0.00 C ATOM 153 CD1 LEU A 107 8.685 9.378 -9.895 1.00 0.00 C ATOM 154 CD2 LEU A 107 9.117 7.047 -10.642 1.00 0.00 C ATOM 0 H LEU A 107 7.914 4.823 -9.531 1.00 0.00 H new ATOM 0 HA LEU A 107 7.596 6.022 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.842 8.277 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.326 7.397 -7.998 1.00 0.00 H new ATOM 0 HG LEU A 107 7.210 7.837 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.651 9.681 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.021 10.015 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.704 9.478 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.064 7.388 -11.676 1.00 0.00 H new ATOM 0 HD22 LEU A 107 10.148 7.103 -10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.769 6.016 -10.581 1.00 0.00 H new ATOM 166 N GLU A 108 5.450 7.342 -8.122 1.00 0.00 N ATOM 167 CA GLU A 108 4.049 7.545 -8.485 1.00 0.00 C ATOM 168 C GLU A 108 3.160 6.476 -7.861 1.00 0.00 C ATOM 169 O GLU A 108 2.440 5.757 -8.557 1.00 0.00 O ATOM 170 CB GLU A 108 3.869 7.575 -10.007 1.00 0.00 C ATOM 171 CG GLU A 108 4.495 8.791 -10.665 1.00 0.00 C ATOM 172 CD GLU A 108 4.305 8.810 -12.166 1.00 0.00 C ATOM 173 OE1 GLU A 108 3.248 9.295 -12.628 1.00 0.00 O ATOM 174 OE2 GLU A 108 5.215 8.355 -12.892 1.00 0.00 O ATOM 0 H GLU A 108 5.868 8.131 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 108 3.745 8.514 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.308 6.674 -10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.804 7.553 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.060 9.694 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.561 8.812 -10.438 1.00 0.00 H new ATOM 181 N LEU A 109 3.219 6.380 -6.541 1.00 0.00 N ATOM 182 CA LEU A 109 2.387 5.443 -5.802 1.00 0.00 C ATOM 183 C LEU A 109 0.937 5.905 -5.785 1.00 0.00 C ATOM 184 O LEU A 109 0.560 6.785 -5.010 1.00 0.00 O ATOM 185 CB LEU A 109 2.892 5.285 -4.366 1.00 0.00 C ATOM 186 CG LEU A 109 3.925 4.184 -4.147 1.00 0.00 C ATOM 187 CD1 LEU A 109 4.515 4.291 -2.751 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.284 2.822 -4.342 1.00 0.00 C ATOM 0 H LEU A 109 3.838 6.943 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 109 2.445 4.478 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.324 6.233 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.037 5.090 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 109 4.727 4.303 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.251 3.500 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.997 5.262 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.721 4.188 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.030 2.043 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.471 2.697 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.891 2.747 -5.356 1.00 0.00 H new ATOM 200 N ALA A 110 0.136 5.316 -6.654 1.00 0.00 N ATOM 201 CA ALA A 110 -1.286 5.592 -6.687 1.00 0.00 C ATOM 202 C ALA A 110 -2.015 4.557 -5.858 1.00 0.00 C ATOM 203 O ALA A 110 -1.889 3.354 -6.095 1.00 0.00 O ATOM 204 CB ALA A 110 -1.807 5.593 -8.114 1.00 0.00 C ATOM 0 H ALA A 110 0.450 4.640 -7.350 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.464 6.583 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.877 5.803 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.289 6.360 -8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.630 4.617 -8.567 1.00 0.00 H new ATOM 210 N VAL A 111 -2.760 5.020 -4.877 1.00 0.00 N ATOM 211 CA VAL A 111 -3.425 4.124 -3.953 1.00 0.00 C ATOM 212 C VAL A 111 -4.932 4.239 -4.106 1.00 0.00 C ATOM 213 O VAL A 111 -5.502 5.323 -3.967 1.00 0.00 O ATOM 214 CB VAL A 111 -3.038 4.425 -2.493 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.440 3.276 -1.589 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.548 4.714 -2.369 1.00 0.00 C ATOM 0 H VAL A 111 -2.921 6.011 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.104 3.110 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.578 5.317 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.159 3.506 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.518 3.128 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.932 2.366 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.303 4.923 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.980 3.848 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.293 5.578 -2.982 1.00 0.00 H new ATOM 226 N GLU A 112 -5.572 3.126 -4.395 1.00 0.00 N ATOM 227 CA GLU A 112 -7.000 3.119 -4.621 1.00 0.00 C ATOM 228 C GLU A 112 -7.698 2.197 -3.635 1.00 0.00 C ATOM 229 O GLU A 112 -7.193 1.127 -3.307 1.00 0.00 O ATOM 230 CB GLU A 112 -7.306 2.691 -6.056 1.00 0.00 C ATOM 231 CG GLU A 112 -8.763 2.860 -6.438 1.00 0.00 C ATOM 232 CD GLU A 112 -9.249 4.276 -6.211 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.715 4.576 -5.092 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.152 5.099 -7.142 1.00 0.00 O ATOM 0 H GLU A 112 -5.124 2.213 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.376 4.130 -4.468 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.689 3.273 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.024 1.646 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.896 2.595 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.373 2.170 -5.855 1.00 0.00 H new ATOM 241 N VAL A 113 -8.855 2.619 -3.160 1.00 0.00 N ATOM 242 CA VAL A 113 -9.630 1.815 -2.234 1.00 0.00 C ATOM 243 C VAL A 113 -10.725 1.059 -2.983 1.00 0.00 C ATOM 244 O VAL A 113 -11.577 1.657 -3.643 1.00 0.00 O ATOM 245 CB VAL A 113 -10.234 2.678 -1.099 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.054 3.837 -1.650 1.00 0.00 C ATOM 247 CG2 VAL A 113 -11.074 1.822 -0.163 1.00 0.00 C ATOM 0 H VAL A 113 -9.279 3.515 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.959 1.093 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.406 3.102 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.462 4.420 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.417 4.474 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.871 3.448 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.489 2.447 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.886 1.359 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.449 1.046 0.279 1.00 0.00 H new ATOM 257 N LYS A 114 -10.676 -0.263 -2.908 1.00 0.00 N ATOM 258 CA LYS A 114 -11.636 -1.099 -3.611 1.00 0.00 C ATOM 259 C LYS A 114 -12.556 -1.804 -2.626 1.00 0.00 C ATOM 260 O LYS A 114 -12.097 -2.478 -1.703 1.00 0.00 O ATOM 261 CB LYS A 114 -10.911 -2.133 -4.477 1.00 0.00 C ATOM 262 CG LYS A 114 -10.058 -1.544 -5.596 1.00 0.00 C ATOM 263 CD LYS A 114 -10.868 -1.259 -6.857 1.00 0.00 C ATOM 264 CE LYS A 114 -11.632 0.056 -6.782 1.00 0.00 C ATOM 265 NZ LYS A 114 -12.341 0.356 -8.054 1.00 0.00 N ATOM 0 H LYS A 114 -9.982 -0.779 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.238 -0.457 -4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.274 -2.741 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.651 -2.801 -4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.595 -0.620 -5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.250 -2.235 -5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.198 -1.236 -7.716 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.572 -2.074 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.353 0.011 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.940 0.866 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.849 1.259 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.650 0.424 -8.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.020 -0.404 -8.261 1.00 0.00 H new ATOM 279 N GLN A 115 -13.853 -1.652 -2.833 1.00 0.00 N ATOM 280 CA GLN A 115 -14.845 -2.235 -1.942 1.00 0.00 C ATOM 281 C GLN A 115 -15.926 -2.939 -2.752 1.00 0.00 C ATOM 282 O GLN A 115 -16.852 -2.300 -3.252 1.00 0.00 O ATOM 283 CB GLN A 115 -15.473 -1.155 -1.058 1.00 0.00 C ATOM 284 CG GLN A 115 -14.465 -0.412 -0.195 1.00 0.00 C ATOM 285 CD GLN A 115 -15.097 0.669 0.661 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.468 1.683 0.964 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.339 0.462 1.064 1.00 0.00 N ATOM 0 H GLN A 115 -14.246 -1.127 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.349 -2.964 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.995 -0.438 -1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.222 -1.615 -0.413 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.953 -1.125 0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.708 0.038 -0.837 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.828 -0.391 0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.808 1.155 1.647 1.00 0.00 H new ATOM 296 N PRO A 116 -15.806 -4.264 -2.912 1.00 0.00 N ATOM 297 CA PRO A 116 -16.769 -5.059 -3.676 1.00 0.00 C ATOM 298 C PRO A 116 -18.108 -5.215 -2.956 1.00 0.00 C ATOM 299 O PRO A 116 -18.266 -4.773 -1.818 1.00 0.00 O ATOM 300 CB PRO A 116 -16.085 -6.427 -3.824 1.00 0.00 C ATOM 301 CG PRO A 116 -14.678 -6.230 -3.356 1.00 0.00 C ATOM 302 CD PRO A 116 -14.722 -5.094 -2.380 1.00 0.00 C ATOM 0 HA PRO A 116 -17.009 -4.583 -4.627 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.593 -7.185 -3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.109 -6.767 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.293 -7.134 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.017 -6.001 -4.192 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.932 -5.437 -1.367 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.776 -4.553 -2.343 1.00 0.00 H new ATOM 310 N GLU A 117 -19.058 -5.854 -3.626 1.00 0.00 N ATOM 311 CA GLU A 117 -20.399 -6.042 -3.087 1.00 0.00 C ATOM 312 C GLU A 117 -20.366 -6.825 -1.775 1.00 0.00 C ATOM 313 O GLU A 117 -20.663 -6.282 -0.711 1.00 0.00 O ATOM 314 CB GLU A 117 -21.269 -6.761 -4.119 1.00 0.00 C ATOM 315 CG GLU A 117 -22.679 -7.054 -3.645 1.00 0.00 C ATOM 316 CD GLU A 117 -23.485 -7.806 -4.678 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.207 -9.003 -4.905 1.00 0.00 O ATOM 318 OE2 GLU A 117 -24.390 -7.202 -5.284 1.00 0.00 O ATOM 0 H GLU A 117 -18.922 -6.255 -4.554 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.827 -5.063 -2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.320 -6.153 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.787 -7.699 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -22.637 -7.637 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -23.182 -6.117 -3.406 1.00 0.00 H new ATOM 325 N ASP A 118 -19.990 -8.096 -1.847 1.00 0.00 N ATOM 326 CA ASP A 118 -19.956 -8.943 -0.660 1.00 0.00 C ATOM 327 C ASP A 118 -18.640 -9.695 -0.565 1.00 0.00 C ATOM 328 O ASP A 118 -18.596 -10.861 -0.167 1.00 0.00 O ATOM 329 CB ASP A 118 -21.132 -9.922 -0.644 1.00 0.00 C ATOM 330 CG ASP A 118 -22.424 -9.264 -0.201 1.00 0.00 C ATOM 331 OD1 ASP A 118 -22.587 -9.022 1.013 1.00 0.00 O ATOM 332 OD2 ASP A 118 -23.283 -8.986 -1.060 1.00 0.00 O ATOM 0 H ASP A 118 -19.706 -8.561 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.044 -8.292 0.210 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -21.265 -10.343 -1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.902 -10.752 0.024 1.00 0.00 H new ATOM 337 N ARG A 119 -17.571 -9.016 -0.936 1.00 0.00 N ATOM 338 CA ARG A 119 -16.229 -9.559 -0.810 1.00 0.00 C ATOM 339 C ARG A 119 -15.394 -8.630 0.051 1.00 0.00 C ATOM 340 O ARG A 119 -15.693 -7.439 0.146 1.00 0.00 O ATOM 341 CB ARG A 119 -15.579 -9.722 -2.183 1.00 0.00 C ATOM 342 CG ARG A 119 -16.273 -10.740 -3.067 1.00 0.00 C ATOM 343 CD ARG A 119 -15.672 -10.766 -4.460 1.00 0.00 C ATOM 344 NE ARG A 119 -16.330 -11.749 -5.317 1.00 0.00 N ATOM 345 CZ ARG A 119 -15.935 -12.044 -6.553 1.00 0.00 C ATOM 346 NH1 ARG A 119 -14.873 -11.440 -7.079 1.00 0.00 N ATOM 347 NH2 ARG A 119 -16.600 -12.949 -7.262 1.00 0.00 N ATOM 0 H ARG A 119 -17.606 -8.077 -1.332 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.288 -10.542 -0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.574 -8.757 -2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -14.538 -10.018 -2.050 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.194 -11.729 -2.616 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.335 -10.504 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.756 -9.777 -4.911 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -14.609 -10.996 -4.393 1.00 0.00 H new ATOM 0 HE ARG A 119 -17.143 -12.240 -4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.358 -10.748 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.573 -11.669 -8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -17.412 -13.417 -6.859 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.299 -13.176 -8.210 1.00 0.00 H new ATOM 361 N LYS A 120 -14.368 -9.183 0.688 1.00 0.00 N ATOM 362 CA LYS A 120 -13.478 -8.407 1.541 1.00 0.00 C ATOM 363 C LYS A 120 -12.882 -7.228 0.782 1.00 0.00 C ATOM 364 O LYS A 120 -12.182 -7.416 -0.218 1.00 0.00 O ATOM 365 CB LYS A 120 -12.347 -9.286 2.078 1.00 0.00 C ATOM 366 CG LYS A 120 -12.819 -10.430 2.957 1.00 0.00 C ATOM 367 CD LYS A 120 -13.492 -9.927 4.221 1.00 0.00 C ATOM 368 CE LYS A 120 -13.911 -11.080 5.114 1.00 0.00 C ATOM 369 NZ LYS A 120 -12.743 -11.887 5.562 1.00 0.00 N ATOM 0 H LYS A 120 -14.132 -10.173 0.628 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.069 -8.028 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.787 -9.695 1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.657 -8.664 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.516 -11.055 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -11.969 -11.059 3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.810 -9.272 4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -14.366 -9.330 3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -14.439 -10.692 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.610 -11.720 4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.021 -12.483 6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.418 -12.491 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.973 -11.251 5.852 1.00 0.00 H new ATOM 383 N PRO A 121 -13.167 -6.002 1.242 1.00 0.00 N ATOM 384 CA PRO A 121 -12.612 -4.790 0.648 1.00 0.00 C ATOM 385 C PRO A 121 -11.101 -4.735 0.823 1.00 0.00 C ATOM 386 O PRO A 121 -10.568 -5.173 1.844 1.00 0.00 O ATOM 387 CB PRO A 121 -13.295 -3.656 1.417 1.00 0.00 C ATOM 388 CG PRO A 121 -13.733 -4.271 2.701 1.00 0.00 C ATOM 389 CD PRO A 121 -14.050 -5.703 2.384 1.00 0.00 C ATOM 0 HA PRO A 121 -12.786 -4.734 -0.426 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.609 -2.827 1.590 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.143 -3.257 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.949 -4.202 3.455 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.607 -3.757 3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.846 -6.357 3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.101 -5.834 2.125 1.00 0.00 H new ATOM 397 N TYR A 122 -10.416 -4.199 -0.168 1.00 0.00 N ATOM 398 CA TYR A 122 -8.967 -4.217 -0.171 1.00 0.00 C ATOM 399 C TYR A 122 -8.402 -2.908 -0.696 1.00 0.00 C ATOM 400 O TYR A 122 -9.028 -2.221 -1.508 1.00 0.00 O ATOM 401 CB TYR A 122 -8.450 -5.393 -1.011 1.00 0.00 C ATOM 402 CG TYR A 122 -8.960 -5.418 -2.438 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.153 -6.056 -2.759 1.00 0.00 C ATOM 404 CD2 TYR A 122 -8.243 -4.814 -3.462 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.616 -6.091 -4.059 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.701 -4.843 -4.763 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.888 -5.483 -5.058 1.00 0.00 C ATOM 408 OH TYR A 122 -10.345 -5.512 -6.358 1.00 0.00 O ATOM 0 H TYR A 122 -10.838 -3.747 -0.979 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.631 -4.342 0.858 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.361 -5.359 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.732 -6.325 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.727 -6.532 -1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.313 -4.314 -3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.544 -6.592 -4.292 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.133 -4.367 -5.548 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.714 -5.036 -6.937 1.00 0.00 H new ATOM 418 N LEU A 123 -7.224 -2.562 -0.212 1.00 0.00 N ATOM 419 CA LEU A 123 -6.527 -1.386 -0.687 1.00 0.00 C ATOM 420 C LEU A 123 -5.611 -1.775 -1.835 1.00 0.00 C ATOM 421 O LEU A 123 -4.799 -2.692 -1.705 1.00 0.00 O ATOM 422 CB LEU A 123 -5.719 -0.750 0.443 1.00 0.00 C ATOM 423 CG LEU A 123 -5.117 0.616 0.127 1.00 0.00 C ATOM 424 CD1 LEU A 123 -6.219 1.646 -0.078 1.00 0.00 C ATOM 425 CD2 LEU A 123 -4.177 1.048 1.240 1.00 0.00 C ATOM 0 H LEU A 123 -6.730 -3.082 0.513 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.256 -0.655 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.363 -0.651 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.912 -1.429 0.717 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.543 0.541 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.774 2.615 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.855 1.338 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.818 1.723 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.755 2.024 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.728 1.111 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.373 0.319 1.340 1.00 0.00 H new ATOM 437 N TRP A 124 -5.756 -1.091 -2.953 1.00 0.00 N ATOM 438 CA TRP A 124 -4.989 -1.397 -4.144 1.00 0.00 C ATOM 439 C TRP A 124 -3.864 -0.384 -4.320 1.00 0.00 C ATOM 440 O TRP A 124 -4.102 0.770 -4.678 1.00 0.00 O ATOM 441 CB TRP A 124 -5.915 -1.401 -5.363 1.00 0.00 C ATOM 442 CG TRP A 124 -5.253 -1.832 -6.636 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.424 -2.903 -6.809 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.380 -1.211 -7.920 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.029 -2.985 -8.122 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.599 -1.956 -8.823 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.078 -0.096 -8.395 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.496 -1.622 -10.170 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -5.975 0.235 -9.733 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.189 -0.526 -10.606 1.00 0.00 C ATOM 0 H TRP A 124 -6.405 -0.312 -3.061 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.541 -2.385 -4.042 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.758 -2.063 -5.163 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.322 -0.399 -5.499 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.123 -3.586 -6.028 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.411 -3.697 -8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -6.687 0.496 -7.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -3.891 -2.207 -10.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.509 1.094 -10.111 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.128 -0.242 -11.646 1.00 0.00 H new ATOM 461 N ILE A 125 -2.645 -0.815 -4.040 1.00 0.00 N ATOM 462 CA ILE A 125 -1.483 0.046 -4.177 1.00 0.00 C ATOM 463 C ILE A 125 -0.787 -0.246 -5.497 1.00 0.00 C ATOM 464 O ILE A 125 -0.419 -1.390 -5.767 1.00 0.00 O ATOM 465 CB ILE A 125 -0.461 -0.150 -3.027 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.144 -0.147 -1.656 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.602 0.935 -3.078 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.607 -1.515 -1.209 1.00 0.00 C ATOM 0 H ILE A 125 -2.435 -1.759 -3.716 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.841 1.075 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 125 0.008 -1.124 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.452 0.253 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.001 0.525 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.313 0.786 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.126 0.886 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.130 1.912 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.081 -1.437 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.324 -1.910 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.750 -2.186 -1.145 1.00 0.00 H new ATOM 480 N LYS A 126 -0.621 0.774 -6.322 1.00 0.00 N ATOM 481 CA LYS A 126 0.044 0.603 -7.600 1.00 0.00 C ATOM 482 C LYS A 126 1.061 1.715 -7.827 1.00 0.00 C ATOM 483 O LYS A 126 0.787 2.883 -7.569 1.00 0.00 O ATOM 484 CB LYS A 126 -0.984 0.583 -8.731 1.00 0.00 C ATOM 485 CG LYS A 126 -0.385 0.268 -10.093 1.00 0.00 C ATOM 486 CD LYS A 126 -1.445 0.251 -11.180 1.00 0.00 C ATOM 487 CE LYS A 126 -2.102 1.611 -11.344 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.120 2.665 -11.719 1.00 0.00 N ATOM 0 H LYS A 126 -0.936 1.725 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 126 0.573 -0.350 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.751 -0.157 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.480 1.552 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.375 1.010 -10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.115 -0.700 -10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.993 -0.051 -12.125 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.204 -0.493 -10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.877 1.549 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.595 1.890 -10.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.628 3.516 -12.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.530 2.898 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.516 2.318 -12.491 1.00 0.00 H new ATOM 502 N TRP A 127 2.229 1.340 -8.308 1.00 0.00 N ATOM 503 CA TRP A 127 3.309 2.286 -8.548 1.00 0.00 C ATOM 504 C TRP A 127 3.736 2.229 -10.007 1.00 0.00 C ATOM 505 O TRP A 127 3.337 1.325 -10.743 1.00 0.00 O ATOM 506 CB TRP A 127 4.496 1.972 -7.634 1.00 0.00 C ATOM 507 CG TRP A 127 4.834 0.515 -7.592 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.755 -0.135 -8.358 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.239 -0.477 -6.747 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.764 -1.470 -8.045 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.843 -1.703 -7.058 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.252 -0.445 -5.756 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.494 -2.887 -6.421 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.905 -1.620 -5.124 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.524 -2.828 -5.459 1.00 0.00 C ATOM 0 H TRP A 127 2.460 0.375 -8.544 1.00 0.00 H new ATOM 0 HA TRP A 127 2.955 3.293 -8.326 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.367 2.531 -7.975 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.271 2.316 -6.625 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.384 0.332 -9.101 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.360 -2.176 -8.477 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.770 0.484 -5.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.972 -3.821 -6.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.143 -1.607 -4.358 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.230 -3.733 -4.948 1.00 0.00 H new ATOM 526 N SER A 128 4.530 3.198 -10.421 1.00 0.00 N ATOM 527 CA SER A 128 5.031 3.243 -11.780 1.00 0.00 C ATOM 528 C SER A 128 6.320 2.433 -11.880 1.00 0.00 C ATOM 529 O SER A 128 7.258 2.653 -11.108 1.00 0.00 O ATOM 530 CB SER A 128 5.278 4.697 -12.200 1.00 0.00 C ATOM 531 OG SER A 128 5.593 4.791 -13.580 1.00 0.00 O ATOM 0 H SER A 128 4.843 3.969 -9.831 1.00 0.00 H new ATOM 0 HA SER A 128 4.290 2.810 -12.452 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.392 5.295 -11.986 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.094 5.114 -11.610 1.00 0.00 H new ATOM 0 HG SER A 128 5.743 5.730 -13.818 1.00 0.00 H new ATOM 537 N PRO A 129 6.368 1.466 -12.811 1.00 0.00 N ATOM 538 CA PRO A 129 7.556 0.634 -13.027 1.00 0.00 C ATOM 539 C PRO A 129 8.754 1.463 -13.477 1.00 0.00 C ATOM 540 O PRO A 129 8.593 2.503 -14.117 1.00 0.00 O ATOM 541 CB PRO A 129 7.126 -0.337 -14.136 1.00 0.00 C ATOM 542 CG PRO A 129 5.956 0.311 -14.793 1.00 0.00 C ATOM 543 CD PRO A 129 5.270 1.114 -13.727 1.00 0.00 C ATOM 0 HA PRO A 129 7.876 0.132 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.934 -0.504 -14.848 1.00 0.00 H new ATOM 0 HB3 PRO A 129 6.857 -1.310 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.276 0.950 -15.616 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.282 -0.436 -15.212 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.789 2.001 -14.138 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.495 0.536 -13.223 1.00 0.00 H new ATOM 551 N PRO A 130 9.974 1.012 -13.144 1.00 0.00 N ATOM 552 CA PRO A 130 11.209 1.721 -13.499 1.00 0.00 C ATOM 553 C PRO A 130 11.522 1.634 -14.994 1.00 0.00 C ATOM 554 O PRO A 130 10.648 1.309 -15.802 1.00 0.00 O ATOM 555 CB PRO A 130 12.278 0.988 -12.687 1.00 0.00 C ATOM 556 CG PRO A 130 11.736 -0.386 -12.500 1.00 0.00 C ATOM 557 CD PRO A 130 10.245 -0.228 -12.392 1.00 0.00 C ATOM 0 HA PRO A 130 11.144 2.788 -13.285 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.232 0.969 -13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.453 1.478 -11.729 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.001 -1.028 -13.340 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.146 -0.849 -11.602 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.719 -1.081 -12.821 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.924 -0.146 -11.353 1.00 0.00 H new ATOM 565 N THR A 131 12.768 1.920 -15.359 1.00 0.00 N ATOM 566 CA THR A 131 13.195 1.833 -16.748 1.00 0.00 C ATOM 567 C THR A 131 13.038 0.409 -17.275 1.00 0.00 C ATOM 568 O THR A 131 13.114 -0.559 -16.512 1.00 0.00 O ATOM 569 CB THR A 131 14.657 2.289 -16.908 1.00 0.00 C ATOM 570 OG1 THR A 131 15.471 1.712 -15.879 1.00 0.00 O ATOM 571 CG2 THR A 131 14.762 3.803 -16.853 1.00 0.00 C ATOM 0 H THR A 131 13.499 2.214 -14.711 1.00 0.00 H new ATOM 0 HA THR A 131 12.557 2.498 -17.330 1.00 0.00 H new ATOM 0 HB THR A 131 15.011 1.951 -17.882 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.383 1.585 -16.216 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.804 4.100 -16.968 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.170 4.238 -17.658 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.387 4.159 -15.893 1.00 0.00 H new ATOM 579 N LEU A 132 12.808 0.291 -18.579 1.00 0.00 N ATOM 580 CA LEU A 132 12.523 -0.995 -19.195 1.00 0.00 C ATOM 581 C LEU A 132 13.731 -1.921 -19.124 1.00 0.00 C ATOM 582 O LEU A 132 14.778 -1.663 -19.717 1.00 0.00 O ATOM 583 CB LEU A 132 12.031 -0.805 -20.640 1.00 0.00 C ATOM 584 CG LEU A 132 12.974 -0.054 -21.585 1.00 0.00 C ATOM 585 CD1 LEU A 132 13.769 -1.030 -22.433 1.00 0.00 C ATOM 586 CD2 LEU A 132 12.193 0.909 -22.465 1.00 0.00 C ATOM 0 H LEU A 132 12.814 1.076 -19.230 1.00 0.00 H new ATOM 0 HA LEU A 132 11.722 -1.474 -18.633 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.832 -1.789 -21.066 1.00 0.00 H new ATOM 0 HB3 LEU A 132 11.081 -0.272 -20.610 1.00 0.00 H new ATOM 0 HG LEU A 132 13.675 0.524 -20.983 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.433 -0.477 -23.098 1.00 0.00 H new ATOM 0 HD12 LEU A 132 14.360 -1.677 -21.785 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.085 -1.637 -23.026 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.880 1.433 -23.129 1.00 0.00 H new ATOM 0 HD22 LEU A 132 11.468 0.353 -23.059 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.671 1.632 -21.839 1.00 0.00 H new ATOM 598 N ILE A 133 13.586 -2.977 -18.348 1.00 0.00 N ATOM 599 CA ILE A 133 14.619 -3.987 -18.213 1.00 0.00 C ATOM 600 C ILE A 133 14.356 -5.117 -19.189 1.00 0.00 C ATOM 601 O ILE A 133 15.277 -5.614 -19.842 1.00 0.00 O ATOM 602 CB ILE A 133 14.651 -4.560 -16.778 1.00 0.00 C ATOM 603 CG1 ILE A 133 14.964 -3.452 -15.768 1.00 0.00 C ATOM 604 CG2 ILE A 133 15.666 -5.690 -16.668 1.00 0.00 C ATOM 605 CD1 ILE A 133 14.991 -3.927 -14.330 1.00 0.00 C ATOM 0 H ILE A 133 12.750 -3.160 -17.793 1.00 0.00 H new ATOM 0 HA ILE A 133 15.581 -3.520 -18.426 1.00 0.00 H new ATOM 0 HB ILE A 133 13.666 -4.968 -16.550 1.00 0.00 H new ATOM 0 HG12 ILE A 133 15.930 -3.011 -16.014 1.00 0.00 H new ATOM 0 HG13 ILE A 133 14.219 -2.662 -15.866 1.00 0.00 H new ATOM 0 HG21 ILE A 133 15.670 -6.077 -15.649 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.397 -6.489 -17.359 1.00 0.00 H new ATOM 0 HG23 ILE A 133 16.658 -5.314 -16.917 1.00 0.00 H new ATOM 0 HD11 ILE A 133 15.219 -3.087 -13.674 1.00 0.00 H new ATOM 0 HD12 ILE A 133 14.018 -4.341 -14.065 1.00 0.00 H new ATOM 0 HD13 ILE A 133 15.756 -4.695 -14.215 1.00 0.00 H new ATOM 617 N ASP A 134 13.083 -5.483 -19.303 1.00 0.00 N ATOM 618 CA ASP A 134 12.669 -6.649 -20.072 1.00 0.00 C ATOM 619 C ASP A 134 13.264 -7.904 -19.454 1.00 0.00 C ATOM 620 O ASP A 134 14.347 -8.365 -19.830 1.00 0.00 O ATOM 621 CB ASP A 134 13.061 -6.520 -21.547 1.00 0.00 C ATOM 622 CG ASP A 134 12.708 -7.753 -22.346 1.00 0.00 C ATOM 623 OD1 ASP A 134 11.507 -8.085 -22.443 1.00 0.00 O ATOM 624 OD2 ASP A 134 13.628 -8.391 -22.894 1.00 0.00 O ATOM 0 H ASP A 134 12.311 -4.980 -18.865 1.00 0.00 H new ATOM 0 HA ASP A 134 11.582 -6.718 -20.039 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.559 -5.654 -21.979 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.133 -6.337 -21.621 1.00 0.00 H new ATOM 629 N LEU A 135 12.545 -8.437 -18.483 1.00 0.00 N ATOM 630 CA LEU A 135 13.012 -9.564 -17.696 1.00 0.00 C ATOM 631 C LEU A 135 12.844 -10.887 -18.444 1.00 0.00 C ATOM 632 O LEU A 135 12.149 -11.791 -17.977 1.00 0.00 O ATOM 633 CB LEU A 135 12.246 -9.611 -16.372 1.00 0.00 C ATOM 634 CG LEU A 135 12.271 -8.316 -15.560 1.00 0.00 C ATOM 635 CD1 LEU A 135 11.195 -8.343 -14.486 1.00 0.00 C ATOM 636 CD2 LEU A 135 13.638 -8.105 -14.934 1.00 0.00 C ATOM 0 H LEU A 135 11.620 -8.100 -18.217 1.00 0.00 H new ATOM 0 HA LEU A 135 14.077 -9.427 -17.506 1.00 0.00 H new ATOM 0 HB2 LEU A 135 11.208 -9.871 -16.580 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.659 -10.413 -15.760 1.00 0.00 H new ATOM 0 HG LEU A 135 12.069 -7.483 -16.234 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.226 -7.414 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.216 -8.449 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.370 -9.185 -13.816 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.636 -7.178 -14.360 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.868 -8.941 -14.273 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.392 -8.044 -15.719 1.00 0.00 H new ATOM 648 N LYS A 136 13.472 -10.997 -19.610 1.00 0.00 N ATOM 649 CA LYS A 136 13.494 -12.259 -20.338 1.00 0.00 C ATOM 650 C LYS A 136 14.453 -13.223 -19.665 1.00 0.00 C ATOM 651 O LYS A 136 14.273 -14.438 -19.710 1.00 0.00 O ATOM 652 CB LYS A 136 13.903 -12.062 -21.797 1.00 0.00 C ATOM 653 CG LYS A 136 12.825 -11.434 -22.659 1.00 0.00 C ATOM 654 CD LYS A 136 13.221 -11.451 -24.125 1.00 0.00 C ATOM 655 CE LYS A 136 12.107 -10.920 -25.011 1.00 0.00 C ATOM 656 NZ LYS A 136 11.879 -9.462 -24.820 1.00 0.00 N ATOM 0 H LYS A 136 13.969 -10.233 -20.068 1.00 0.00 H new ATOM 0 HA LYS A 136 12.484 -12.669 -20.325 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.794 -11.435 -21.833 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.176 -13.028 -22.221 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.888 -11.974 -22.526 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.650 -10.407 -22.338 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.118 -10.849 -24.267 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.470 -12.469 -24.423 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.353 -11.113 -26.055 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.185 -11.461 -24.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.392 -9.075 -25.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.293 -9.310 -23.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.793 -8.981 -24.698 1.00 0.00 H new ATOM 670 N THR A 137 15.477 -12.667 -19.043 1.00 0.00 N ATOM 671 CA THR A 137 16.443 -13.451 -18.306 1.00 0.00 C ATOM 672 C THR A 137 15.966 -13.671 -16.874 1.00 0.00 C ATOM 673 O THR A 137 16.176 -12.827 -16.004 1.00 0.00 O ATOM 674 CB THR A 137 17.816 -12.755 -18.311 1.00 0.00 C ATOM 675 OG1 THR A 137 17.647 -11.345 -18.106 1.00 0.00 O ATOM 676 CG2 THR A 137 18.540 -12.997 -19.626 1.00 0.00 C ATOM 0 H THR A 137 15.659 -11.663 -19.036 1.00 0.00 H new ATOM 0 HA THR A 137 16.544 -14.421 -18.792 1.00 0.00 H new ATOM 0 HB THR A 137 18.416 -13.173 -17.503 1.00 0.00 H new ATOM 0 HG1 THR A 137 17.083 -11.194 -17.319 1.00 0.00 H new ATOM 0 HG21 THR A 137 19.508 -12.496 -19.606 1.00 0.00 H new ATOM 0 HG22 THR A 137 18.689 -14.067 -19.768 1.00 0.00 H new ATOM 0 HG23 THR A 137 17.943 -12.602 -20.448 1.00 0.00 H new ATOM 684 N GLY A 138 15.323 -14.812 -16.641 1.00 0.00 N ATOM 685 CA GLY A 138 14.757 -15.112 -15.333 1.00 0.00 C ATOM 686 C GLY A 138 15.803 -15.175 -14.237 1.00 0.00 C ATOM 687 O GLY A 138 15.472 -15.128 -13.050 1.00 0.00 O ATOM 0 H GLY A 138 15.182 -15.541 -17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.018 -14.352 -15.080 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.230 -16.065 -15.381 1.00 0.00 H new ATOM 691 N TRP A 139 17.067 -15.286 -14.637 1.00 0.00 N ATOM 692 CA TRP A 139 18.183 -15.255 -13.701 1.00 0.00 C ATOM 693 C TRP A 139 18.157 -13.959 -12.894 1.00 0.00 C ATOM 694 O TRP A 139 18.523 -13.935 -11.718 1.00 0.00 O ATOM 695 CB TRP A 139 19.507 -15.392 -14.454 1.00 0.00 C ATOM 696 CG TRP A 139 19.634 -16.693 -15.190 1.00 0.00 C ATOM 697 CD1 TRP A 139 20.140 -17.862 -14.701 1.00 0.00 C ATOM 698 CD2 TRP A 139 19.249 -16.960 -16.545 1.00 0.00 C ATOM 699 NE1 TRP A 139 20.094 -18.837 -15.667 1.00 0.00 N ATOM 700 CE2 TRP A 139 19.553 -18.307 -16.807 1.00 0.00 C ATOM 701 CE3 TRP A 139 18.681 -16.191 -17.562 1.00 0.00 C ATOM 702 CZ2 TRP A 139 19.303 -18.903 -18.040 1.00 0.00 C ATOM 703 CZ3 TRP A 139 18.433 -16.781 -18.787 1.00 0.00 C ATOM 704 CH2 TRP A 139 18.746 -18.126 -19.017 1.00 0.00 C ATOM 0 H TRP A 139 17.343 -15.399 -15.612 1.00 0.00 H new ATOM 0 HA TRP A 139 18.089 -16.094 -13.012 1.00 0.00 H new ATOM 0 HB2 TRP A 139 19.601 -14.570 -15.163 1.00 0.00 H new ATOM 0 HB3 TRP A 139 20.331 -15.300 -13.747 1.00 0.00 H new ATOM 0 HD1 TRP A 139 20.521 -18.000 -13.700 1.00 0.00 H new ATOM 0 HE1 TRP A 139 20.411 -19.800 -15.553 1.00 0.00 H new ATOM 0 HE3 TRP A 139 18.439 -15.152 -17.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 19.540 -19.941 -18.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 17.991 -16.195 -19.579 1.00 0.00 H new ATOM 0 HH2 TRP A 139 18.543 -18.558 -19.986 1.00 0.00 H new ATOM 715 N PHE A 140 17.710 -12.886 -13.531 1.00 0.00 N ATOM 716 CA PHE A 140 17.470 -11.638 -12.835 1.00 0.00 C ATOM 717 C PHE A 140 15.976 -11.367 -12.777 1.00 0.00 C ATOM 718 O PHE A 140 15.333 -11.140 -13.801 1.00 0.00 O ATOM 719 CB PHE A 140 18.183 -10.459 -13.508 1.00 0.00 C ATOM 720 CG PHE A 140 17.831 -9.131 -12.886 1.00 0.00 C ATOM 721 CD1 PHE A 140 18.476 -8.692 -11.742 1.00 0.00 C ATOM 722 CD2 PHE A 140 16.840 -8.331 -13.437 1.00 0.00 C ATOM 723 CE1 PHE A 140 18.138 -7.486 -11.159 1.00 0.00 C ATOM 724 CE2 PHE A 140 16.501 -7.125 -12.860 1.00 0.00 C ATOM 725 CZ PHE A 140 17.150 -6.701 -11.719 1.00 0.00 C ATOM 0 H PHE A 140 17.507 -12.859 -14.530 1.00 0.00 H new ATOM 0 HA PHE A 140 17.873 -11.736 -11.827 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.261 -10.609 -13.447 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.923 -10.440 -14.566 1.00 0.00 H new ATOM 0 HD1 PHE A 140 19.252 -9.299 -11.300 1.00 0.00 H new ATOM 0 HD2 PHE A 140 16.327 -8.657 -14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 140 18.647 -7.157 -10.265 1.00 0.00 H new ATOM 0 HE2 PHE A 140 15.728 -6.513 -13.301 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.886 -5.757 -11.265 1.00 0.00 H new ATOM 735 N THR A 141 15.425 -11.413 -11.585 1.00 0.00 N ATOM 736 CA THR A 141 14.032 -11.082 -11.394 1.00 0.00 C ATOM 737 C THR A 141 13.920 -9.796 -10.587 1.00 0.00 C ATOM 738 O THR A 141 14.672 -9.586 -9.636 1.00 0.00 O ATOM 739 CB THR A 141 13.287 -12.218 -10.675 1.00 0.00 C ATOM 740 OG1 THR A 141 13.617 -13.472 -11.287 1.00 0.00 O ATOM 741 CG2 THR A 141 11.780 -12.003 -10.733 1.00 0.00 C ATOM 0 H THR A 141 15.921 -11.677 -10.733 1.00 0.00 H new ATOM 0 HA THR A 141 13.573 -10.942 -12.373 1.00 0.00 H new ATOM 0 HB THR A 141 13.595 -12.224 -9.629 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.143 -14.196 -10.827 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.276 -12.820 -10.217 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.528 -11.059 -10.250 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.456 -11.976 -11.773 1.00 0.00 H new ATOM 749 N LEU A 142 13.007 -8.930 -10.985 1.00 0.00 N ATOM 750 CA LEU A 142 12.794 -7.678 -10.283 1.00 0.00 C ATOM 751 C LEU A 142 11.629 -7.823 -9.317 1.00 0.00 C ATOM 752 O LEU A 142 10.477 -7.959 -9.732 1.00 0.00 O ATOM 753 CB LEU A 142 12.527 -6.552 -11.286 1.00 0.00 C ATOM 754 CG LEU A 142 12.285 -5.168 -10.684 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.519 -4.693 -9.940 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.907 -4.177 -11.771 1.00 0.00 C ATOM 0 H LEU A 142 12.400 -9.071 -11.792 1.00 0.00 H new ATOM 0 HA LEU A 142 13.690 -7.427 -9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.376 -6.488 -11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.658 -6.824 -11.886 1.00 0.00 H new ATOM 0 HG LEU A 142 11.459 -5.237 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.331 -3.706 -9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.752 -5.393 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.361 -4.638 -10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.738 -3.196 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.715 -4.111 -12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.997 -4.512 -12.268 1.00 0.00 H new ATOM 768 N LEU A 143 11.937 -7.809 -8.031 1.00 0.00 N ATOM 769 CA LEU A 143 10.922 -7.974 -7.006 1.00 0.00 C ATOM 770 C LEU A 143 10.623 -6.638 -6.343 1.00 0.00 C ATOM 771 O LEU A 143 11.501 -5.779 -6.236 1.00 0.00 O ATOM 772 CB LEU A 143 11.364 -8.992 -5.944 1.00 0.00 C ATOM 773 CG LEU A 143 11.547 -10.446 -6.415 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.390 -10.890 -7.292 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.872 -10.631 -7.138 1.00 0.00 C ATOM 0 H LEU A 143 12.884 -7.685 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 143 10.019 -8.350 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.307 -8.651 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.629 -8.985 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 143 11.559 -11.077 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.548 -11.921 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.459 -10.822 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.330 -10.246 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 143 12.970 -11.668 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.905 -9.978 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.692 -10.379 -6.465 1.00 0.00 H new ATOM 787 N TYR A 144 9.384 -6.465 -5.915 1.00 0.00 N ATOM 788 CA TYR A 144 8.963 -5.239 -5.254 1.00 0.00 C ATOM 789 C TYR A 144 8.566 -5.519 -3.812 1.00 0.00 C ATOM 790 O TYR A 144 7.908 -6.525 -3.524 1.00 0.00 O ATOM 791 CB TYR A 144 7.781 -4.615 -5.998 1.00 0.00 C ATOM 792 CG TYR A 144 8.087 -4.222 -7.425 1.00 0.00 C ATOM 793 CD1 TYR A 144 7.946 -5.132 -8.464 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.511 -2.937 -7.731 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.220 -4.772 -9.769 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.785 -2.569 -9.034 1.00 0.00 C ATOM 797 CZ TYR A 144 8.638 -3.488 -10.048 1.00 0.00 C ATOM 798 OH TYR A 144 8.910 -3.120 -11.345 1.00 0.00 O ATOM 0 H TYR A 144 8.647 -7.163 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 144 9.801 -4.542 -5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.951 -5.322 -5.997 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.448 -3.732 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 144 7.617 -6.138 -8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.629 -2.213 -6.938 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.108 -5.492 -10.566 1.00 0.00 H new ATOM 0 HE2 TYR A 144 9.113 -1.564 -9.256 1.00 0.00 H new ATOM 0 HH TYR A 144 8.441 -2.285 -11.554 1.00 0.00 H new ATOM 808 N GLU A 145 8.970 -4.636 -2.913 1.00 0.00 N ATOM 809 CA GLU A 145 8.595 -4.748 -1.513 1.00 0.00 C ATOM 810 C GLU A 145 7.917 -3.457 -1.064 1.00 0.00 C ATOM 811 O GLU A 145 8.369 -2.361 -1.404 1.00 0.00 O ATOM 812 CB GLU A 145 9.828 -5.049 -0.653 1.00 0.00 C ATOM 813 CG GLU A 145 9.500 -5.417 0.786 1.00 0.00 C ATOM 814 CD GLU A 145 10.719 -5.870 1.572 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.449 -5.010 2.106 1.00 0.00 O ATOM 816 OE2 GLU A 145 10.946 -7.097 1.671 1.00 0.00 O ATOM 0 H GLU A 145 9.559 -3.832 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 145 7.894 -5.573 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.386 -5.867 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.482 -4.177 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.053 -4.556 1.283 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.754 -6.212 0.792 1.00 0.00 H new ATOM 823 N ILE A 146 6.819 -3.592 -0.331 1.00 0.00 N ATOM 824 CA ILE A 146 6.045 -2.441 0.117 1.00 0.00 C ATOM 825 C ILE A 146 6.016 -2.392 1.636 1.00 0.00 C ATOM 826 O ILE A 146 5.729 -3.393 2.287 1.00 0.00 O ATOM 827 CB ILE A 146 4.580 -2.480 -0.396 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.524 -2.547 -1.922 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.790 -1.275 0.095 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.639 -3.948 -2.474 1.00 0.00 C ATOM 0 H ILE A 146 6.443 -4.492 -0.033 1.00 0.00 H new ATOM 0 HA ILE A 146 6.533 -1.556 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 146 4.126 -3.385 0.008 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.586 -2.108 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.328 -1.937 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.769 -1.332 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.775 -1.269 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.260 -0.360 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.591 -3.915 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.589 -4.384 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.820 -4.558 -2.093 1.00 0.00 H new ATOM 842 N ARG A 147 6.313 -1.239 2.200 1.00 0.00 N ATOM 843 CA ARG A 147 6.185 -1.059 3.633 1.00 0.00 C ATOM 844 C ARG A 147 5.049 -0.089 3.914 1.00 0.00 C ATOM 845 O ARG A 147 4.926 0.946 3.255 1.00 0.00 O ATOM 846 CB ARG A 147 7.493 -0.572 4.270 1.00 0.00 C ATOM 847 CG ARG A 147 7.885 0.854 3.919 1.00 0.00 C ATOM 848 CD ARG A 147 9.077 1.312 4.746 1.00 0.00 C ATOM 849 NE ARG A 147 9.368 2.733 4.559 1.00 0.00 N ATOM 850 CZ ARG A 147 10.081 3.464 5.417 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.636 2.896 6.484 1.00 0.00 N ATOM 852 NH2 ARG A 147 10.258 4.761 5.192 1.00 0.00 N ATOM 0 H ARG A 147 6.642 -0.418 1.693 1.00 0.00 H new ATOM 0 HA ARG A 147 5.960 -2.025 4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.404 -0.652 5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.299 -1.240 3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.128 0.917 2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.040 1.520 4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.880 1.119 5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.954 0.725 4.473 1.00 0.00 H new ATOM 0 HE ARG A 147 9.004 3.192 3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.517 1.897 6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.180 3.460 7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.849 5.196 4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.803 5.322 5.846 1.00 0.00 H new ATOM 866 N LEU A 148 4.205 -0.440 4.866 1.00 0.00 N ATOM 867 CA LEU A 148 3.051 0.376 5.190 1.00 0.00 C ATOM 868 C LEU A 148 2.752 0.321 6.680 1.00 0.00 C ATOM 869 O LEU A 148 3.156 -0.618 7.363 1.00 0.00 O ATOM 870 CB LEU A 148 1.846 -0.076 4.360 1.00 0.00 C ATOM 871 CG LEU A 148 1.519 -1.570 4.415 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.566 -1.879 5.560 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.944 -2.026 3.089 1.00 0.00 C ATOM 0 H LEU A 148 4.297 -1.286 5.429 1.00 0.00 H new ATOM 0 HA LEU A 148 3.269 1.415 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.970 0.480 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.022 0.200 3.320 1.00 0.00 H new ATOM 0 HG LEU A 148 2.442 -2.120 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.351 -2.947 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.025 -1.587 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.362 -1.324 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.715 -3.090 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.032 -1.468 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.671 -1.848 2.297 1.00 0.00 H new ATOM 885 N LYS A 149 2.074 1.342 7.181 1.00 0.00 N ATOM 886 CA LYS A 149 1.716 1.407 8.591 1.00 0.00 C ATOM 887 C LYS A 149 0.660 2.479 8.822 1.00 0.00 C ATOM 888 O LYS A 149 0.584 3.454 8.071 1.00 0.00 O ATOM 889 CB LYS A 149 2.950 1.712 9.451 1.00 0.00 C ATOM 890 CG LYS A 149 3.513 3.111 9.258 1.00 0.00 C ATOM 891 CD LYS A 149 4.556 3.433 10.315 1.00 0.00 C ATOM 892 CE LYS A 149 5.071 4.855 10.185 1.00 0.00 C ATOM 893 NZ LYS A 149 5.989 5.212 11.299 1.00 0.00 N ATOM 0 H LYS A 149 1.759 2.141 6.630 1.00 0.00 H new ATOM 0 HA LYS A 149 1.313 0.436 8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.689 1.579 10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.728 0.984 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.958 3.193 8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.705 3.841 9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.125 3.292 11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.389 2.735 10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.592 4.968 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.229 5.547 10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.386 6.159 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.463 5.211 12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.761 4.517 11.349 1.00 0.00 H new ATOM 907 N PRO A 150 -0.188 2.299 9.847 1.00 0.00 N ATOM 908 CA PRO A 150 -1.146 3.323 10.262 1.00 0.00 C ATOM 909 C PRO A 150 -0.449 4.519 10.910 1.00 0.00 C ATOM 910 O PRO A 150 0.714 4.445 11.308 1.00 0.00 O ATOM 911 CB PRO A 150 -2.035 2.603 11.277 1.00 0.00 C ATOM 912 CG PRO A 150 -1.219 1.462 11.779 1.00 0.00 C ATOM 913 CD PRO A 150 -0.294 1.072 10.659 1.00 0.00 C ATOM 0 HA PRO A 150 -1.702 3.731 9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.321 3.269 12.091 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.957 2.252 10.813 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.654 1.750 12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.857 0.625 12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.679 0.756 11.035 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.696 0.242 10.079 1.00 0.00 H new ATOM 921 N GLU A 151 -1.189 5.616 11.013 1.00 0.00 N ATOM 922 CA GLU A 151 -0.648 6.897 11.455 1.00 0.00 C ATOM 923 C GLU A 151 -0.148 6.867 12.897 1.00 0.00 C ATOM 924 O GLU A 151 0.695 7.679 13.281 1.00 0.00 O ATOM 925 CB GLU A 151 -1.716 7.985 11.304 1.00 0.00 C ATOM 926 CG GLU A 151 -3.019 7.649 12.017 1.00 0.00 C ATOM 927 CD GLU A 151 -4.089 8.703 11.834 1.00 0.00 C ATOM 928 OE1 GLU A 151 -3.844 9.877 12.188 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.193 8.358 11.364 1.00 0.00 O ATOM 0 H GLU A 151 -2.184 5.643 10.792 1.00 0.00 H new ATOM 0 HA GLU A 151 0.213 7.115 10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.326 8.924 11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.919 8.142 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.392 6.694 11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.821 7.523 13.081 1.00 0.00 H new ATOM 936 N LYS A 152 -0.667 5.945 13.692 1.00 0.00 N ATOM 937 CA LYS A 152 -0.282 5.843 15.094 1.00 0.00 C ATOM 938 C LYS A 152 0.766 4.757 15.291 1.00 0.00 C ATOM 939 O LYS A 152 1.102 4.392 16.418 1.00 0.00 O ATOM 940 CB LYS A 152 -1.516 5.569 15.951 1.00 0.00 C ATOM 941 CG LYS A 152 -2.505 6.720 15.934 1.00 0.00 C ATOM 942 CD LYS A 152 -3.877 6.302 16.423 1.00 0.00 C ATOM 943 CE LYS A 152 -4.872 7.443 16.290 1.00 0.00 C ATOM 944 NZ LYS A 152 -6.261 7.017 16.598 1.00 0.00 N ATOM 0 H LYS A 152 -1.356 5.256 13.392 1.00 0.00 H new ATOM 0 HA LYS A 152 0.159 6.790 15.406 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.009 4.665 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.205 5.377 16.978 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.129 7.529 16.560 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.586 7.112 14.920 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.225 5.442 15.850 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.816 5.987 17.465 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.585 8.253 16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.832 7.841 15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.904 7.828 16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.546 6.263 15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -6.307 6.662 17.574 1.00 0.00 H new ATOM 958 N ALA A 153 1.286 4.255 14.185 1.00 0.00 N ATOM 959 CA ALA A 153 2.309 3.228 14.219 1.00 0.00 C ATOM 960 C ALA A 153 3.696 3.837 14.105 1.00 0.00 C ATOM 961 O ALA A 153 3.952 4.678 13.237 1.00 0.00 O ATOM 962 CB ALA A 153 2.088 2.243 13.089 1.00 0.00 C ATOM 0 H ALA A 153 1.013 4.545 13.246 1.00 0.00 H new ATOM 0 HA ALA A 153 2.239 2.708 15.175 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.860 1.474 13.120 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.108 1.778 13.198 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.137 2.767 12.135 1.00 0.00 H new ATOM 968 N ALA A 154 4.583 3.420 14.990 1.00 0.00 N ATOM 969 CA ALA A 154 5.978 3.811 14.918 1.00 0.00 C ATOM 970 C ALA A 154 6.720 2.877 13.975 1.00 0.00 C ATOM 971 O ALA A 154 7.507 3.311 13.135 1.00 0.00 O ATOM 972 CB ALA A 154 6.610 3.778 16.301 1.00 0.00 C ATOM 0 H ALA A 154 4.359 2.806 15.773 1.00 0.00 H new ATOM 0 HA ALA A 154 6.043 4.830 14.537 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.657 4.074 16.230 1.00 0.00 H new ATOM 0 HB2 ALA A 154 6.082 4.468 16.959 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.545 2.768 16.707 1.00 0.00 H new ATOM 978 N GLU A 155 6.423 1.593 14.107 1.00 0.00 N ATOM 979 CA GLU A 155 7.064 0.560 13.310 1.00 0.00 C ATOM 980 C GLU A 155 6.397 0.428 11.948 1.00 0.00 C ATOM 981 O GLU A 155 5.204 0.692 11.796 1.00 0.00 O ATOM 982 CB GLU A 155 7.006 -0.778 14.048 1.00 0.00 C ATOM 983 CG GLU A 155 5.613 -1.132 14.540 1.00 0.00 C ATOM 984 CD GLU A 155 5.555 -2.476 15.229 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.067 -2.596 16.358 1.00 0.00 O ATOM 986 OE2 GLU A 155 4.978 -3.421 14.649 1.00 0.00 O ATOM 0 H GLU A 155 5.732 1.239 14.769 1.00 0.00 H new ATOM 0 HA GLU A 155 8.105 0.845 13.155 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.361 -1.567 13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.687 -0.746 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.270 -0.361 15.230 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.924 -1.133 13.695 1.00 0.00 H new ATOM 993 N TRP A 156 7.179 0.022 10.966 1.00 0.00 N ATOM 994 CA TRP A 156 6.678 -0.189 9.619 1.00 0.00 C ATOM 995 C TRP A 156 6.381 -1.658 9.378 1.00 0.00 C ATOM 996 O TRP A 156 7.103 -2.536 9.856 1.00 0.00 O ATOM 997 CB TRP A 156 7.691 0.298 8.588 1.00 0.00 C ATOM 998 CG TRP A 156 7.683 1.779 8.391 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.442 2.706 9.044 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.873 2.500 7.462 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.155 3.963 8.569 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.195 3.863 7.598 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.909 2.126 6.525 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.587 4.850 6.830 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.306 3.108 5.764 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.649 4.455 5.920 1.00 0.00 C ATOM 0 H TRP A 156 8.175 -0.170 11.077 1.00 0.00 H new ATOM 0 HA TRP A 156 5.755 0.382 9.514 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.689 -0.013 8.897 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.487 -0.188 7.634 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.161 2.485 9.819 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.587 4.830 8.888 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.640 1.088 6.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.847 5.891 6.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.557 2.831 5.036 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.161 5.199 5.307 1.00 0.00 H new ATOM 1017 N GLU A 157 5.319 -1.925 8.639 1.00 0.00 N ATOM 1018 CA GLU A 157 4.967 -3.284 8.282 1.00 0.00 C ATOM 1019 C GLU A 157 5.354 -3.558 6.836 1.00 0.00 C ATOM 1020 O GLU A 157 4.830 -2.933 5.913 1.00 0.00 O ATOM 1021 CB GLU A 157 3.473 -3.512 8.480 1.00 0.00 C ATOM 1022 CG GLU A 157 3.093 -4.981 8.504 1.00 0.00 C ATOM 1023 CD GLU A 157 3.850 -5.744 9.570 1.00 0.00 C ATOM 1024 OE1 GLU A 157 4.955 -6.248 9.281 1.00 0.00 O ATOM 1025 OE2 GLU A 157 3.352 -5.833 10.712 1.00 0.00 O ATOM 0 H GLU A 157 4.685 -1.215 8.274 1.00 0.00 H new ATOM 0 HA GLU A 157 5.512 -3.971 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.161 -3.047 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.926 -3.014 7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.022 -5.076 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.295 -5.424 7.529 1.00 0.00 H new ATOM 1032 N ILE A 158 6.276 -4.484 6.639 1.00 0.00 N ATOM 1033 CA ILE A 158 6.777 -4.787 5.310 1.00 0.00 C ATOM 1034 C ILE A 158 6.010 -5.951 4.686 1.00 0.00 C ATOM 1035 O ILE A 158 5.783 -6.979 5.323 1.00 0.00 O ATOM 1036 CB ILE A 158 8.296 -5.101 5.328 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.126 -3.812 5.285 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.683 -6.007 4.171 1.00 0.00 C ATOM 1039 CD1 ILE A 158 8.994 -2.942 6.515 1.00 0.00 C ATOM 0 H ILE A 158 6.694 -5.040 7.385 1.00 0.00 H new ATOM 0 HA ILE A 158 6.622 -3.897 4.700 1.00 0.00 H new ATOM 0 HB ILE A 158 8.510 -5.622 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.175 -4.074 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.829 -3.232 4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 158 9.753 -6.210 4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.133 -6.945 4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.441 -5.517 3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.614 -2.053 6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.953 -2.645 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.320 -3.500 7.392 1.00 0.00 H new ATOM 1051 N HIS A 159 5.594 -5.760 3.443 1.00 0.00 N ATOM 1052 CA HIS A 159 4.931 -6.796 2.673 1.00 0.00 C ATOM 1053 C HIS A 159 5.629 -6.988 1.333 1.00 0.00 C ATOM 1054 O HIS A 159 5.815 -6.034 0.578 1.00 0.00 O ATOM 1055 CB HIS A 159 3.466 -6.438 2.436 1.00 0.00 C ATOM 1056 CG HIS A 159 2.599 -6.580 3.645 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.832 -7.696 3.888 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.366 -5.732 4.675 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.163 -7.529 5.011 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.472 -6.347 5.508 1.00 0.00 N ATOM 0 H HIS A 159 5.708 -4.880 2.941 1.00 0.00 H new ATOM 0 HA HIS A 159 4.981 -7.724 3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.408 -5.410 2.079 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.072 -7.073 1.643 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.804 -4.754 4.813 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.478 -8.239 5.450 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.104 -5.954 6.374 1.00 0.00 H new ATOM 1069 N PHE A 160 6.014 -8.218 1.044 1.00 0.00 N ATOM 1070 CA PHE A 160 6.687 -8.534 -0.206 1.00 0.00 C ATOM 1071 C PHE A 160 5.651 -8.812 -1.294 1.00 0.00 C ATOM 1072 O PHE A 160 4.829 -9.719 -1.159 1.00 0.00 O ATOM 1073 CB PHE A 160 7.590 -9.751 -0.013 1.00 0.00 C ATOM 1074 CG PHE A 160 8.715 -9.816 -0.999 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.839 -9.034 -0.814 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.652 -10.650 -2.101 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.884 -9.083 -1.709 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.696 -10.703 -3.001 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.815 -9.918 -2.804 1.00 0.00 C ATOM 0 H PHE A 160 5.872 -9.019 1.660 1.00 0.00 H new ATOM 0 HA PHE A 160 7.300 -7.686 -0.511 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.001 -9.733 0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 160 6.990 -10.657 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.898 -8.378 0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.778 -11.265 -2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.758 -8.467 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.638 -11.357 -3.858 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.634 -9.958 -3.506 1.00 0.00 H new ATOM 1089 N ALA A 161 5.679 -8.021 -2.360 1.00 0.00 N ATOM 1090 CA ALA A 161 4.713 -8.175 -3.440 1.00 0.00 C ATOM 1091 C ALA A 161 5.169 -9.228 -4.432 1.00 0.00 C ATOM 1092 O ALA A 161 4.364 -10.009 -4.940 1.00 0.00 O ATOM 1093 CB ALA A 161 4.490 -6.854 -4.158 1.00 0.00 C ATOM 0 H ALA A 161 6.356 -7.271 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 161 3.772 -8.498 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.765 -6.994 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.112 -6.115 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.433 -6.504 -4.578 1.00 0.00 H new ATOM 1099 N GLY A 162 6.460 -9.242 -4.705 1.00 0.00 N ATOM 1100 CA GLY A 162 6.995 -10.173 -5.667 1.00 0.00 C ATOM 1101 C GLY A 162 7.232 -9.511 -7.003 1.00 0.00 C ATOM 1102 O GLY A 162 7.611 -8.338 -7.059 1.00 0.00 O ATOM 0 H GLY A 162 7.148 -8.623 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.932 -10.586 -5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.305 -11.008 -5.790 1.00 0.00 H new ATOM 1106 N GLN A 163 6.998 -10.245 -8.077 1.00 0.00 N ATOM 1107 CA GLN A 163 7.228 -9.729 -9.419 1.00 0.00 C ATOM 1108 C GLN A 163 5.950 -9.095 -9.972 1.00 0.00 C ATOM 1109 O GLN A 163 5.394 -9.556 -10.970 1.00 0.00 O ATOM 1110 CB GLN A 163 7.699 -10.859 -10.345 1.00 0.00 C ATOM 1111 CG GLN A 163 8.693 -10.423 -11.417 1.00 0.00 C ATOM 1112 CD GLN A 163 8.225 -9.231 -12.225 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.533 -9.378 -13.231 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.614 -8.040 -11.798 1.00 0.00 N ATOM 0 H GLN A 163 6.648 -11.203 -8.048 1.00 0.00 H new ATOM 0 HA GLN A 163 8.004 -8.965 -9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.156 -11.641 -9.739 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.829 -11.300 -10.831 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.644 -10.180 -10.942 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.878 -11.259 -12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.188 -7.962 -10.958 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.340 -7.201 -12.309 1.00 0.00 H new ATOM 1123 N GLN A 164 5.484 -8.042 -9.316 1.00 0.00 N ATOM 1124 CA GLN A 164 4.289 -7.331 -9.758 1.00 0.00 C ATOM 1125 C GLN A 164 4.313 -5.892 -9.259 1.00 0.00 C ATOM 1126 O GLN A 164 4.847 -5.610 -8.187 1.00 0.00 O ATOM 1127 CB GLN A 164 3.026 -8.048 -9.269 1.00 0.00 C ATOM 1128 CG GLN A 164 2.965 -8.234 -7.763 1.00 0.00 C ATOM 1129 CD GLN A 164 1.747 -9.020 -7.325 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.698 -8.980 -7.973 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.876 -9.748 -6.229 1.00 0.00 N ATOM 0 H GLN A 164 5.915 -7.659 -8.474 1.00 0.00 H new ATOM 0 HA GLN A 164 4.277 -7.319 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 164 2.152 -7.482 -9.591 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.967 -9.025 -9.748 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.865 -8.748 -7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.956 -7.257 -7.279 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.761 -9.754 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.091 -10.304 -5.891 1.00 0.00 H new ATOM 1140 N THR A 165 3.737 -4.989 -10.040 1.00 0.00 N ATOM 1141 CA THR A 165 3.752 -3.572 -9.709 1.00 0.00 C ATOM 1142 C THR A 165 2.456 -3.131 -9.035 1.00 0.00 C ATOM 1143 O THR A 165 2.057 -1.969 -9.127 1.00 0.00 O ATOM 1144 CB THR A 165 3.986 -2.711 -10.960 1.00 0.00 C ATOM 1145 OG1 THR A 165 3.073 -3.094 -11.996 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.415 -2.849 -11.460 1.00 0.00 C ATOM 0 H THR A 165 3.253 -5.214 -10.909 1.00 0.00 H new ATOM 0 HA THR A 165 4.576 -3.427 -9.010 1.00 0.00 H new ATOM 0 HB THR A 165 3.815 -1.669 -10.690 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.227 -2.540 -12.789 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.552 -2.229 -12.346 1.00 0.00 H new ATOM 0 HG22 THR A 165 6.106 -2.526 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.613 -3.891 -11.712 1.00 0.00 H new ATOM 1154 N GLU A 166 1.808 -4.061 -8.353 1.00 0.00 N ATOM 1155 CA GLU A 166 0.587 -3.762 -7.626 1.00 0.00 C ATOM 1156 C GLU A 166 0.444 -4.708 -6.443 1.00 0.00 C ATOM 1157 O GLU A 166 0.839 -5.871 -6.520 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.629 -3.871 -8.548 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.810 -5.247 -9.159 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.009 -5.317 -10.072 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.147 -5.288 -9.561 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -1.819 -5.413 -11.301 1.00 0.00 O ATOM 0 H GLU A 166 2.110 -5.033 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 166 0.642 -2.738 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.525 -3.613 -7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.534 -3.137 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.086 -5.514 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.919 -5.984 -8.363 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.102 -4.203 -5.352 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.274 -4.999 -4.151 1.00 0.00 C ATOM 1171 C PHE A 167 -1.622 -4.685 -3.505 1.00 0.00 C ATOM 1172 O PHE A 167 -2.122 -3.564 -3.623 1.00 0.00 O ATOM 1173 CB PHE A 167 0.877 -4.710 -3.184 1.00 0.00 C ATOM 1174 CG PHE A 167 0.990 -5.689 -2.057 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.218 -7.032 -2.308 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.879 -5.266 -0.747 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.331 -7.934 -1.270 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.991 -6.161 0.295 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.215 -7.499 0.034 1.00 0.00 C ATOM 0 H PHE A 167 -0.435 -3.242 -5.273 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.260 -6.059 -4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.813 -4.705 -3.742 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.747 -3.710 -2.770 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.308 -7.377 -3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.702 -4.222 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.510 -8.979 -1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.904 -5.817 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.299 -8.203 0.849 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.222 -5.673 -2.851 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.513 -5.486 -2.197 1.00 0.00 C ATOM 1191 C LYS A 168 -3.408 -5.767 -0.703 1.00 0.00 C ATOM 1192 O LYS A 168 -2.684 -6.669 -0.284 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.590 -6.396 -2.807 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.929 -6.094 -4.262 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.960 -6.761 -5.226 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.318 -6.451 -6.669 1.00 0.00 C ATOM 1197 NZ LYS A 168 -3.418 -7.137 -7.631 1.00 0.00 N ATOM 0 H LYS A 168 -1.835 -6.612 -2.759 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.803 -4.447 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.256 -7.431 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.499 -6.311 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.943 -6.433 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.913 -5.016 -4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.945 -6.420 -5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.972 -7.840 -5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.348 -6.753 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.267 -5.374 -6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.514 -6.699 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.433 -7.050 -7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.675 -8.143 -7.691 1.00 0.00 H new ATOM 1211 N ILE A 169 -4.128 -4.988 0.094 1.00 0.00 N ATOM 1212 CA ILE A 169 -4.148 -5.177 1.542 1.00 0.00 C ATOM 1213 C ILE A 169 -5.561 -5.475 2.023 1.00 0.00 C ATOM 1214 O ILE A 169 -6.500 -4.762 1.675 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.629 -3.930 2.294 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.251 -3.521 1.780 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.565 -4.198 3.791 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -1.176 -4.542 2.065 1.00 0.00 C ATOM 0 H ILE A 169 -4.708 -4.217 -0.237 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.490 -6.019 1.757 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.326 -3.112 2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.308 -3.355 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.969 -2.571 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.198 -3.309 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.561 -4.444 4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.891 -5.033 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.223 -4.187 1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.092 -4.691 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.436 -5.487 1.587 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.704 -6.533 2.813 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.994 -6.896 3.390 1.00 0.00 C ATOM 1232 C LEU A 170 -7.054 -6.479 4.856 1.00 0.00 C ATOM 1233 O LEU A 170 -8.124 -6.187 5.391 1.00 0.00 O ATOM 1234 CB LEU A 170 -7.250 -8.409 3.272 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.606 -8.934 1.872 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.811 -8.198 1.314 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -6.423 -8.824 0.922 1.00 0.00 C ATOM 0 H LEU A 170 -4.939 -7.157 3.070 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.768 -6.370 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.360 -8.934 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.060 -8.673 3.952 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.859 -9.990 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.046 -8.585 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.666 -8.347 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.587 -7.134 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.708 -9.204 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.123 -7.780 0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.589 -9.410 1.310 1.00 0.00 H new ATOM 1249 N SER A 171 -5.896 -6.456 5.500 1.00 0.00 N ATOM 1250 CA SER A 171 -5.801 -6.067 6.897 1.00 0.00 C ATOM 1251 C SER A 171 -5.842 -4.546 7.027 1.00 0.00 C ATOM 1252 O SER A 171 -4.806 -3.884 7.101 1.00 0.00 O ATOM 1253 CB SER A 171 -4.509 -6.621 7.498 1.00 0.00 C ATOM 1254 OG SER A 171 -4.412 -8.023 7.283 1.00 0.00 O ATOM 0 H SER A 171 -5.004 -6.704 5.072 1.00 0.00 H new ATOM 0 HA SER A 171 -6.650 -6.480 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.651 -6.120 7.051 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.480 -6.410 8.567 1.00 0.00 H new ATOM 0 HG SER A 171 -3.578 -8.357 7.674 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.044 -3.998 7.038 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.224 -2.558 7.084 1.00 0.00 C ATOM 1262 C LEU A 172 -8.242 -2.171 8.144 1.00 0.00 C ATOM 1263 O LEU A 172 -8.893 -3.028 8.738 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.667 -2.041 5.717 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.641 -2.220 4.599 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.290 -2.006 3.247 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.478 -1.257 4.786 1.00 0.00 C ATOM 0 H LEU A 172 -7.913 -4.531 7.016 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.269 -2.103 7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.587 -2.552 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.906 -0.981 5.805 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.257 -3.239 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.546 -2.137 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.093 -2.730 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.698 -0.997 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.756 -1.398 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.848 -0.232 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.996 -1.451 5.744 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.366 -0.876 8.383 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.292 -0.359 9.376 1.00 0.00 C ATOM 1281 C HIS A 173 -9.992 0.881 8.836 1.00 0.00 C ATOM 1282 O HIS A 173 -9.332 1.824 8.404 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.554 -0.018 10.676 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.237 -1.209 11.531 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -9.075 -1.666 12.524 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.162 -2.033 11.545 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.531 -2.715 13.111 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.371 -2.961 12.535 1.00 0.00 N ATOM 0 H HIS A 173 -7.830 -0.157 7.897 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.035 -1.127 9.591 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.625 0.496 10.430 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.161 0.679 11.254 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.300 -1.971 10.897 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.963 -3.277 13.926 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.733 -3.717 12.784 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.334 0.884 8.823 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.117 2.033 8.358 1.00 0.00 C ATOM 1299 C PRO A 174 -11.875 3.274 9.210 1.00 0.00 C ATOM 1300 O PRO A 174 -11.943 3.218 10.442 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.573 1.572 8.493 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.507 0.087 8.586 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.196 -0.229 9.247 1.00 0.00 C ATOM 0 HA PRO A 174 -11.846 2.318 7.341 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.041 2.001 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.167 1.887 7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.341 -0.305 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.565 -0.369 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.292 -0.274 10.332 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.802 -1.192 8.921 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.588 4.388 8.553 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.317 5.620 9.262 1.00 0.00 C ATOM 1313 C GLY A 175 -9.904 5.660 9.801 1.00 0.00 C ATOM 1314 O GLY A 175 -9.665 6.130 10.915 1.00 0.00 O ATOM 0 H GLY A 175 -11.538 4.460 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.475 6.466 8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -12.023 5.728 10.085 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.966 5.166 9.010 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.574 5.102 9.425 1.00 0.00 C ATOM 1320 C GLN A 176 -6.665 5.622 8.321 1.00 0.00 C ATOM 1321 O GLN A 176 -6.955 5.463 7.133 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.197 3.661 9.779 1.00 0.00 C ATOM 1323 CG GLN A 176 -5.814 3.511 10.398 1.00 0.00 C ATOM 1324 CD GLN A 176 -5.684 4.216 11.735 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -4.605 4.684 12.097 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.773 4.284 12.484 1.00 0.00 N ATOM 0 H GLN A 176 -9.144 4.802 8.074 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.445 5.730 10.307 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.938 3.264 10.473 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -7.247 3.052 8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.593 2.452 10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.069 3.909 9.709 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.649 3.884 12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.736 4.737 13.397 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.577 6.253 8.723 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.591 6.765 7.790 1.00 0.00 C ATOM 1337 C LYS A 177 -3.435 5.782 7.669 1.00 0.00 C ATOM 1338 O LYS A 177 -2.872 5.358 8.676 1.00 0.00 O ATOM 1339 CB LYS A 177 -4.075 8.113 8.288 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.113 8.807 7.346 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.520 10.039 8.005 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.943 11.001 6.984 1.00 0.00 C ATOM 1343 NZ LYS A 177 -3.007 11.659 6.182 1.00 0.00 N ATOM 0 H LYS A 177 -5.353 6.425 9.703 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.051 6.893 6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.926 8.770 8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.580 7.966 9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.316 8.121 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.632 9.091 6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.289 10.546 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.739 9.738 8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.351 11.760 7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.267 10.463 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.790 11.561 5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.923 11.209 6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.054 12.668 6.429 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.091 5.409 6.447 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.979 4.501 6.220 1.00 0.00 C ATOM 1359 C TYR A 178 -0.910 5.157 5.362 1.00 0.00 C ATOM 1360 O TYR A 178 -1.210 5.910 4.433 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.448 3.195 5.567 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.159 2.254 6.515 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -2.440 1.372 7.308 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -4.541 2.245 6.612 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -3.078 0.505 8.173 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -5.189 1.382 7.474 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.453 0.513 8.252 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.094 -0.346 9.115 1.00 0.00 O ATOM 0 H TYR A 178 -3.565 5.720 5.599 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.550 4.262 7.193 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.116 3.434 4.739 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.585 2.683 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.362 1.363 7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -5.121 2.924 6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.502 -0.175 8.784 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -6.267 1.388 7.538 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.485 0.165 9.854 1.00 0.00 H new ATOM 1378 N LEU A 179 0.336 4.887 5.707 1.00 0.00 N ATOM 1379 CA LEU A 179 1.478 5.362 4.945 1.00 0.00 C ATOM 1380 C LEU A 179 2.037 4.204 4.130 1.00 0.00 C ATOM 1381 O LEU A 179 2.255 3.124 4.673 1.00 0.00 O ATOM 1382 CB LEU A 179 2.577 5.905 5.876 1.00 0.00 C ATOM 1383 CG LEU A 179 2.241 7.159 6.699 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.182 6.878 7.757 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.502 7.698 7.355 1.00 0.00 C ATOM 0 H LEU A 179 0.586 4.331 6.525 1.00 0.00 H new ATOM 0 HA LEU A 179 1.153 6.171 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.857 5.111 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.456 6.124 5.270 1.00 0.00 H new ATOM 0 HG LEU A 179 1.833 7.905 6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.974 7.791 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.268 6.532 7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.545 6.109 8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.258 8.587 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.923 6.938 8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.230 7.956 6.586 1.00 0.00 H new ATOM 1397 N VAL A 180 2.262 4.415 2.840 1.00 0.00 N ATOM 1398 CA VAL A 180 2.748 3.344 1.974 1.00 0.00 C ATOM 1399 C VAL A 180 4.002 3.767 1.213 1.00 0.00 C ATOM 1400 O VAL A 180 4.112 4.910 0.762 1.00 0.00 O ATOM 1401 CB VAL A 180 1.670 2.878 0.965 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.495 2.236 1.686 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.193 4.032 0.097 1.00 0.00 C ATOM 0 H VAL A 180 2.118 5.309 2.371 1.00 0.00 H new ATOM 0 HA VAL A 180 2.992 2.509 2.630 1.00 0.00 H new ATOM 0 HB VAL A 180 2.127 2.131 0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.249 1.917 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.843 1.371 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.048 2.959 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.437 3.674 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.764 4.810 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.036 4.441 -0.460 1.00 0.00 H new ATOM 1413 N GLN A 181 4.951 2.842 1.098 1.00 0.00 N ATOM 1414 CA GLN A 181 6.190 3.077 0.359 1.00 0.00 C ATOM 1415 C GLN A 181 6.625 1.806 -0.362 1.00 0.00 C ATOM 1416 O GLN A 181 6.480 0.709 0.172 1.00 0.00 O ATOM 1417 CB GLN A 181 7.306 3.537 1.301 1.00 0.00 C ATOM 1418 CG GLN A 181 7.039 4.883 1.944 1.00 0.00 C ATOM 1419 CD GLN A 181 8.178 5.364 2.813 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.340 5.063 2.557 1.00 0.00 O ATOM 1421 NE2 GLN A 181 7.850 6.106 3.859 1.00 0.00 N ATOM 0 H GLN A 181 4.885 1.912 1.512 1.00 0.00 H new ATOM 0 HA GLN A 181 6.002 3.862 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.441 2.790 2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.242 3.588 0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.850 5.620 1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.133 4.817 2.547 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.872 6.334 4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.576 6.450 4.488 1.00 0.00 H new ATOM 1430 N VAL A 182 7.162 1.960 -1.565 1.00 0.00 N ATOM 1431 CA VAL A 182 7.609 0.820 -2.356 1.00 0.00 C ATOM 1432 C VAL A 182 9.010 1.061 -2.910 1.00 0.00 C ATOM 1433 O VAL A 182 9.406 2.207 -3.146 1.00 0.00 O ATOM 1434 CB VAL A 182 6.648 0.533 -3.534 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.651 1.683 -4.532 1.00 0.00 C ATOM 1436 CG2 VAL A 182 7.017 -0.774 -4.224 1.00 0.00 C ATOM 0 H VAL A 182 7.299 2.865 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 182 7.620 -0.043 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 182 5.640 0.437 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.968 1.456 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.330 2.598 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.658 1.819 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.329 -0.957 -5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.035 -0.708 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.952 -1.594 -3.509 1.00 0.00 H new ATOM 1446 N ARG A 183 9.761 -0.016 -3.094 1.00 0.00 N ATOM 1447 CA ARG A 183 11.046 0.059 -3.768 1.00 0.00 C ATOM 1448 C ARG A 183 11.446 -1.318 -4.300 1.00 0.00 C ATOM 1449 O ARG A 183 11.098 -2.346 -3.718 1.00 0.00 O ATOM 1450 CB ARG A 183 12.126 0.606 -2.828 1.00 0.00 C ATOM 1451 CG ARG A 183 13.437 0.904 -3.536 1.00 0.00 C ATOM 1452 CD ARG A 183 13.310 2.074 -4.499 1.00 0.00 C ATOM 1453 NE ARG A 183 13.329 3.365 -3.810 1.00 0.00 N ATOM 1454 CZ ARG A 183 12.788 4.481 -4.299 1.00 0.00 C ATOM 1455 NH1 ARG A 183 12.031 4.434 -5.387 1.00 0.00 N ATOM 1456 NH2 ARG A 183 12.969 5.639 -3.682 1.00 0.00 N ATOM 0 H ARG A 183 9.500 -0.952 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 183 10.952 0.745 -4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.760 1.517 -2.355 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.306 -0.116 -2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 183 14.207 1.125 -2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 183 13.764 0.019 -4.082 1.00 0.00 H new ATOM 0 HD2 ARG A 183 14.126 2.038 -5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.382 1.979 -5.062 1.00 0.00 H new ATOM 0 HE ARG A 183 13.785 3.414 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 183 11.861 3.542 -5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 183 11.618 5.290 -5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 183 13.525 5.680 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 183 12.553 6.489 -4.061 1.00 0.00 H new ATOM 1470 N CYS A 184 12.151 -1.325 -5.425 1.00 0.00 N ATOM 1471 CA CYS A 184 12.640 -2.556 -6.028 1.00 0.00 C ATOM 1472 C CYS A 184 14.157 -2.481 -6.192 1.00 0.00 C ATOM 1473 O CYS A 184 14.785 -1.532 -5.719 1.00 0.00 O ATOM 1474 CB CYS A 184 11.965 -2.764 -7.384 1.00 0.00 C ATOM 1475 SG CYS A 184 12.278 -1.444 -8.580 1.00 0.00 S ATOM 0 H CYS A 184 12.398 -0.481 -5.942 1.00 0.00 H new ATOM 0 HA CYS A 184 12.400 -3.401 -5.382 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.307 -3.709 -7.806 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.889 -2.853 -7.232 1.00 0.00 H new ATOM 0 HG CYS A 184 11.206 -1.234 -9.285 1.00 0.00 H new ATOM 1481 N LYS A 185 14.742 -3.470 -6.861 1.00 0.00 N ATOM 1482 CA LYS A 185 16.185 -3.486 -7.075 1.00 0.00 C ATOM 1483 C LYS A 185 16.518 -3.624 -8.560 1.00 0.00 C ATOM 1484 O LYS A 185 16.546 -4.726 -9.107 1.00 0.00 O ATOM 1485 CB LYS A 185 16.847 -4.600 -6.260 1.00 0.00 C ATOM 1486 CG LYS A 185 16.168 -5.953 -6.378 1.00 0.00 C ATOM 1487 CD LYS A 185 16.837 -6.977 -5.480 1.00 0.00 C ATOM 1488 CE LYS A 185 18.224 -7.346 -5.978 1.00 0.00 C ATOM 1489 NZ LYS A 185 18.881 -8.335 -5.086 1.00 0.00 N ATOM 0 H LYS A 185 14.244 -4.265 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 185 16.585 -2.533 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.885 -4.699 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.863 -4.305 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.116 -5.861 -6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.204 -6.293 -7.413 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.908 -6.580 -4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.219 -7.874 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.152 -7.756 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.839 -6.448 -6.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 19.825 -8.563 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 18.972 -7.934 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.307 -9.201 -5.045 1.00 0.00 H new ATOM 1503 N PRO A 186 16.752 -2.483 -9.224 1.00 0.00 N ATOM 1504 CA PRO A 186 17.069 -2.431 -10.660 1.00 0.00 C ATOM 1505 C PRO A 186 18.314 -3.239 -11.030 1.00 0.00 C ATOM 1506 O PRO A 186 19.164 -3.525 -10.187 1.00 0.00 O ATOM 1507 CB PRO A 186 17.318 -0.939 -10.919 1.00 0.00 C ATOM 1508 CG PRO A 186 16.631 -0.228 -9.807 1.00 0.00 C ATOM 1509 CD PRO A 186 16.715 -1.141 -8.619 1.00 0.00 C ATOM 0 HA PRO A 186 16.266 -2.863 -11.257 1.00 0.00 H new ATOM 0 HB2 PRO A 186 18.385 -0.714 -10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 186 16.918 -0.636 -11.887 1.00 0.00 H new ATOM 0 HG2 PRO A 186 17.111 0.728 -9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 186 15.593 -0.014 -10.062 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.606 -0.944 -8.023 1.00 0.00 H new ATOM 0 HD3 PRO A 186 15.856 -1.021 -7.958 1.00 0.00 H new ATOM 1517 N ASP A 187 18.409 -3.588 -12.310 1.00 0.00 N ATOM 1518 CA ASP A 187 19.537 -4.356 -12.835 1.00 0.00 C ATOM 1519 C ASP A 187 20.779 -3.481 -12.928 1.00 0.00 C ATOM 1520 O ASP A 187 21.889 -3.911 -12.614 1.00 0.00 O ATOM 1521 CB ASP A 187 19.182 -4.928 -14.213 1.00 0.00 C ATOM 1522 CG ASP A 187 20.365 -5.561 -14.920 1.00 0.00 C ATOM 1523 OD1 ASP A 187 20.861 -6.606 -14.454 1.00 0.00 O ATOM 1524 OD2 ASP A 187 20.797 -5.022 -15.961 1.00 0.00 O ATOM 0 H ASP A 187 17.709 -3.348 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 187 19.749 -5.180 -12.154 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.395 -5.673 -14.098 1.00 0.00 H new ATOM 0 HB3 ASP A 187 18.778 -4.131 -14.837 1.00 0.00 H new ATOM 1529 N HIS A 188 20.578 -2.238 -13.340 1.00 0.00 N ATOM 1530 CA HIS A 188 21.671 -1.276 -13.435 1.00 0.00 C ATOM 1531 C HIS A 188 21.758 -0.450 -12.160 1.00 0.00 C ATOM 1532 O HIS A 188 22.260 0.673 -12.159 1.00 0.00 O ATOM 1533 CB HIS A 188 21.493 -0.365 -14.650 1.00 0.00 C ATOM 1534 CG HIS A 188 21.780 -1.043 -15.954 1.00 0.00 C ATOM 1535 ND1 HIS A 188 22.937 -0.832 -16.669 1.00 0.00 N ATOM 1536 CD2 HIS A 188 21.052 -1.929 -16.672 1.00 0.00 C ATOM 1537 CE1 HIS A 188 22.910 -1.558 -17.771 1.00 0.00 C ATOM 1538 NE2 HIS A 188 21.777 -2.235 -17.797 1.00 0.00 N ATOM 0 H HIS A 188 19.667 -1.869 -13.615 1.00 0.00 H new ATOM 0 HA HIS A 188 22.602 -1.828 -13.560 1.00 0.00 H new ATOM 0 HB2 HIS A 188 20.471 0.013 -14.664 1.00 0.00 H new ATOM 0 HB3 HIS A 188 22.151 0.498 -14.546 1.00 0.00 H new ATOM 0 HD2 HIS A 188 20.081 -2.322 -16.409 1.00 0.00 H new ATOM 0 HE1 HIS A 188 23.684 -1.592 -18.524 1.00 0.00 H new ATOM 0 HE2 HIS A 188 21.488 -2.880 -18.532 1.00 0.00 H new ATOM 1547 N GLY A 189 21.250 -1.013 -11.080 1.00 0.00 N ATOM 1548 CA GLY A 189 21.290 -0.351 -9.799 1.00 0.00 C ATOM 1549 C GLY A 189 21.091 -1.336 -8.672 1.00 0.00 C ATOM 1550 O GLY A 189 21.536 -2.480 -8.765 1.00 0.00 O ATOM 0 H GLY A 189 20.804 -1.930 -11.069 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.247 0.156 -9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.516 0.415 -9.758 1.00 0.00 H new ATOM 1554 N TYR A 190 20.421 -0.904 -7.617 1.00 0.00 N ATOM 1555 CA TYR A 190 20.142 -1.763 -6.475 1.00 0.00 C ATOM 1556 C TYR A 190 19.108 -1.104 -5.572 1.00 0.00 C ATOM 1557 O TYR A 190 18.439 -0.157 -5.986 1.00 0.00 O ATOM 1558 CB TYR A 190 21.431 -2.079 -5.693 1.00 0.00 C ATOM 1559 CG TYR A 190 22.218 -0.865 -5.235 1.00 0.00 C ATOM 1560 CD1 TYR A 190 23.122 -0.238 -6.084 1.00 0.00 C ATOM 1561 CD2 TYR A 190 22.069 -0.359 -3.951 1.00 0.00 C ATOM 1562 CE1 TYR A 190 23.852 0.858 -5.666 1.00 0.00 C ATOM 1563 CE2 TYR A 190 22.794 0.740 -3.527 1.00 0.00 C ATOM 1564 CZ TYR A 190 23.684 1.343 -4.389 1.00 0.00 C ATOM 1565 OH TYR A 190 24.412 2.435 -3.969 1.00 0.00 O ATOM 0 H TYR A 190 20.057 0.044 -7.526 1.00 0.00 H new ATOM 0 HA TYR A 190 19.738 -2.707 -6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 190 21.170 -2.675 -4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 190 22.076 -2.696 -6.319 1.00 0.00 H new ATOM 0 HD1 TYR A 190 23.256 -0.614 -7.088 1.00 0.00 H new ATOM 0 HD2 TYR A 190 21.375 -0.831 -3.271 1.00 0.00 H new ATOM 0 HE1 TYR A 190 24.552 1.332 -6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 190 22.663 1.123 -2.526 1.00 0.00 H new ATOM 0 HH TYR A 190 24.174 2.650 -3.043 1.00 0.00 H new ATOM 1575 N TRP A 191 18.957 -1.618 -4.360 1.00 0.00 N ATOM 1576 CA TRP A 191 18.059 -1.015 -3.387 1.00 0.00 C ATOM 1577 C TRP A 191 18.387 0.458 -3.169 1.00 0.00 C ATOM 1578 O TRP A 191 19.457 0.810 -2.676 1.00 0.00 O ATOM 1579 CB TRP A 191 18.104 -1.791 -2.072 1.00 0.00 C ATOM 1580 CG TRP A 191 17.083 -2.881 -2.029 1.00 0.00 C ATOM 1581 CD1 TRP A 191 17.147 -4.096 -2.644 1.00 0.00 C ATOM 1582 CD2 TRP A 191 15.828 -2.839 -1.349 1.00 0.00 C ATOM 1583 NE1 TRP A 191 16.004 -4.813 -2.391 1.00 0.00 N ATOM 1584 CE2 TRP A 191 15.179 -4.061 -1.596 1.00 0.00 C ATOM 1585 CE3 TRP A 191 15.192 -1.885 -0.552 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 13.921 -4.351 -1.079 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 13.945 -2.174 -0.038 1.00 0.00 C ATOM 1588 CH2 TRP A 191 13.320 -3.398 -0.305 1.00 0.00 C ATOM 0 H TRP A 191 19.444 -2.450 -4.028 1.00 0.00 H new ATOM 0 HA TRP A 191 17.044 -1.066 -3.782 1.00 0.00 H new ATOM 0 HB2 TRP A 191 19.097 -2.219 -1.938 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.938 -1.106 -1.241 1.00 0.00 H new ATOM 0 HD1 TRP A 191 17.976 -4.444 -3.243 1.00 0.00 H new ATOM 0 HE1 TRP A 191 15.802 -5.751 -2.738 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.668 -0.938 -0.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 13.437 -5.295 -1.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 13.443 -1.445 0.580 1.00 0.00 H new ATOM 0 HH2 TRP A 191 12.342 -3.593 0.109 1.00 0.00 H new ATOM 1599 N SER A 192 17.445 1.314 -3.539 1.00 0.00 N ATOM 1600 CA SER A 192 17.635 2.750 -3.485 1.00 0.00 C ATOM 1601 C SER A 192 17.015 3.298 -2.210 1.00 0.00 C ATOM 1602 O SER A 192 16.771 4.502 -2.092 1.00 0.00 O ATOM 1603 CB SER A 192 16.986 3.404 -4.707 1.00 0.00 C ATOM 1604 OG SER A 192 17.263 2.670 -5.890 1.00 0.00 O ATOM 0 H SER A 192 16.529 1.029 -3.885 1.00 0.00 H new ATOM 0 HA SER A 192 18.702 2.975 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A 192 15.908 3.467 -4.559 1.00 0.00 H new ATOM 0 HB3 SER A 192 17.353 4.425 -4.815 1.00 0.00 H new ATOM 0 HG SER A 192 16.835 3.109 -6.655 1.00 0.00 H new ATOM 1610 N ALA A 193 16.744 2.385 -1.272 1.00 0.00 N ATOM 1611 CA ALA A 193 16.149 2.725 0.017 1.00 0.00 C ATOM 1612 C ALA A 193 14.715 3.225 -0.137 1.00 0.00 C ATOM 1613 O ALA A 193 14.215 3.404 -1.252 1.00 0.00 O ATOM 1614 CB ALA A 193 17.010 3.751 0.728 1.00 0.00 C ATOM 0 H ALA A 193 16.933 1.389 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 193 16.107 1.819 0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 193 16.560 4.000 1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 193 18.007 3.340 0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.083 4.651 0.117 1.00 0.00 H new ATOM 1620 N TRP A 194 14.053 3.428 0.988 1.00 0.00 N ATOM 1621 CA TRP A 194 12.675 3.890 0.994 1.00 0.00 C ATOM 1622 C TRP A 194 12.632 5.404 0.828 1.00 0.00 C ATOM 1623 O TRP A 194 13.516 6.110 1.317 1.00 0.00 O ATOM 1624 CB TRP A 194 11.996 3.485 2.299 1.00 0.00 C ATOM 1625 CG TRP A 194 12.038 2.011 2.576 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.868 1.365 3.446 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.214 1.001 1.983 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.597 0.018 3.445 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.589 -0.232 2.552 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.193 1.019 1.030 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.974 -1.432 2.200 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.587 -0.173 0.682 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.978 -1.382 1.267 1.00 0.00 C ATOM 0 H TRP A 194 14.450 3.279 1.916 1.00 0.00 H new ATOM 0 HA TRP A 194 12.142 3.430 0.162 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.473 4.013 3.124 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.956 3.810 2.272 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.627 1.843 4.047 1.00 0.00 H new ATOM 0 HE1 TRP A 194 13.070 -0.682 4.017 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.883 1.947 0.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.274 -2.367 2.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.797 -0.171 -0.055 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.482 -2.295 0.975 1.00 0.00 H new ATOM 1644 N SER A 195 11.622 5.905 0.122 1.00 0.00 N ATOM 1645 CA SER A 195 11.522 7.339 -0.144 1.00 0.00 C ATOM 1646 C SER A 195 10.070 7.799 -0.373 1.00 0.00 C ATOM 1647 O SER A 195 9.600 8.688 0.337 1.00 0.00 O ATOM 1648 CB SER A 195 12.389 7.729 -1.348 1.00 0.00 C ATOM 1649 OG SER A 195 13.675 7.136 -1.267 1.00 0.00 O ATOM 0 H SER A 195 10.866 5.346 -0.274 1.00 0.00 H new ATOM 0 HA SER A 195 11.889 7.847 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.898 7.416 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.488 8.814 -1.392 1.00 0.00 H new ATOM 0 HG SER A 195 14.206 7.399 -2.047 1.00 0.00 H new ATOM 1655 N PRO A 196 9.328 7.221 -1.356 1.00 0.00 N ATOM 1656 CA PRO A 196 7.990 7.718 -1.719 1.00 0.00 C ATOM 1657 C PRO A 196 6.920 7.395 -0.676 1.00 0.00 C ATOM 1658 O PRO A 196 6.156 6.441 -0.829 1.00 0.00 O ATOM 1659 CB PRO A 196 7.688 6.998 -3.035 1.00 0.00 C ATOM 1660 CG PRO A 196 8.458 5.729 -2.953 1.00 0.00 C ATOM 1661 CD PRO A 196 9.710 6.053 -2.187 1.00 0.00 C ATOM 0 HA PRO A 196 7.978 8.805 -1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.621 6.808 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.997 7.595 -3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 196 7.881 4.954 -2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 196 8.696 5.352 -3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.030 5.212 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.537 6.292 -2.856 1.00 0.00 H new ATOM 1669 N ALA A 197 6.865 8.195 0.380 1.00 0.00 N ATOM 1670 CA ALA A 197 5.866 8.017 1.421 1.00 0.00 C ATOM 1671 C ALA A 197 4.536 8.615 1.000 1.00 0.00 C ATOM 1672 O ALA A 197 4.349 9.834 1.014 1.00 0.00 O ATOM 1673 CB ALA A 197 6.342 8.623 2.731 1.00 0.00 C ATOM 0 H ALA A 197 7.503 8.975 0.537 1.00 0.00 H new ATOM 0 HA ALA A 197 5.721 6.948 1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.580 8.479 3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.266 8.136 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.522 9.689 2.594 1.00 0.00 H new ATOM 1679 N THR A 198 3.624 7.747 0.607 1.00 0.00 N ATOM 1680 CA THR A 198 2.304 8.165 0.184 1.00 0.00 C ATOM 1681 C THR A 198 1.300 7.954 1.311 1.00 0.00 C ATOM 1682 O THR A 198 1.318 6.921 1.982 1.00 0.00 O ATOM 1683 CB THR A 198 1.866 7.386 -1.069 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.903 7.456 -2.059 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.576 7.948 -1.642 1.00 0.00 C ATOM 0 H THR A 198 3.777 6.739 0.572 1.00 0.00 H new ATOM 0 HA THR A 198 2.340 9.226 -0.063 1.00 0.00 H new ATOM 0 HB THR A 198 1.689 6.349 -0.786 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.553 7.880 -2.870 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.292 7.377 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.215 7.878 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.724 8.992 -1.916 1.00 0.00 H new ATOM 1693 N PHE A 199 0.450 8.944 1.533 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.530 8.888 2.606 1.00 0.00 C ATOM 1695 C PHE A 199 -1.915 8.614 2.036 1.00 0.00 C ATOM 1696 O PHE A 199 -2.367 9.317 1.132 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.536 10.209 3.383 1.00 0.00 C ATOM 1698 CG PHE A 199 0.808 10.599 3.941 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.711 11.320 3.175 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.163 10.251 5.233 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.942 11.685 3.686 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.392 10.614 5.750 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.283 11.331 4.975 1.00 0.00 C ATOM 0 H PHE A 199 0.419 9.801 0.981 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.261 8.079 3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.889 11.003 2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.250 10.133 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.449 11.600 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.472 9.689 5.844 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.636 12.246 3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.656 10.337 6.760 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.244 11.614 5.377 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.577 7.589 2.551 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.904 7.226 2.080 1.00 0.00 C ATOM 1715 C ILE A 200 -4.891 7.139 3.247 1.00 0.00 C ATOM 1716 O ILE A 200 -4.559 6.637 4.324 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.874 5.883 1.305 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.276 5.491 0.821 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.279 4.775 2.160 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.860 6.446 -0.198 1.00 0.00 C ATOM 0 H ILE A 200 -2.216 6.993 3.296 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.238 8.008 1.398 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.239 6.021 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.234 4.492 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.945 5.437 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.269 3.844 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.260 5.040 2.441 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.881 4.646 3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.852 6.102 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.935 7.442 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.214 6.482 -1.075 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.091 7.661 3.032 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.146 7.601 4.032 1.00 0.00 C ATOM 1734 C GLN A 201 -8.125 6.484 3.715 1.00 0.00 C ATOM 1735 O GLN A 201 -8.736 6.467 2.646 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.907 8.925 4.096 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.054 10.105 4.522 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.498 9.960 5.923 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -5.414 10.452 6.215 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.240 9.303 6.805 1.00 0.00 N ATOM 0 H GLN A 201 -6.358 8.133 2.168 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.675 7.407 4.996 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -8.335 9.134 3.116 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.739 8.821 4.792 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.228 10.221 3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.650 11.016 4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.137 8.908 6.523 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.913 9.193 7.765 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.267 5.552 4.640 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.259 4.503 4.507 1.00 0.00 C ATOM 1751 C ILE A 202 -10.606 5.026 4.987 1.00 0.00 C ATOM 1752 O ILE A 202 -10.733 5.453 6.135 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.870 3.245 5.317 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.490 2.741 4.887 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.911 2.148 5.143 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.410 2.348 3.426 1.00 0.00 C ATOM 0 H ILE A 202 -7.707 5.501 5.491 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.317 4.217 3.457 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.831 3.516 6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.752 3.518 5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.220 1.881 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.617 1.272 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.879 2.506 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.983 1.879 4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.402 2.002 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.123 1.549 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.647 3.211 2.804 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.619 5.015 4.109 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.950 5.553 4.419 1.00 0.00 C ATOM 1770 C PRO A 203 -13.592 4.859 5.615 1.00 0.00 C ATOM 1771 O PRO A 203 -13.312 3.696 5.901 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.761 5.274 3.145 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.993 4.234 2.408 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.552 4.470 2.745 1.00 0.00 C ATOM 0 HA PRO A 203 -12.905 6.608 4.688 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.765 4.924 3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.874 6.177 2.546 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.305 3.233 2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.161 4.313 1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.972 3.548 2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.085 5.170 2.053 1.00 0.00 H new ATOM 1782 N SER A 204 -14.449 5.589 6.321 1.00 0.00 N ATOM 1783 CA SER A 204 -15.153 5.043 7.473 1.00 0.00 C ATOM 1784 C SER A 204 -16.213 4.048 7.010 1.00 0.00 C ATOM 1785 O SER A 204 -16.615 3.157 7.757 1.00 0.00 O ATOM 1786 CB SER A 204 -15.793 6.169 8.294 1.00 0.00 C ATOM 1787 OG SER A 204 -16.297 5.687 9.531 1.00 0.00 O ATOM 0 H SER A 204 -14.672 6.562 6.114 1.00 0.00 H new ATOM 0 HA SER A 204 -14.437 4.523 8.109 1.00 0.00 H new ATOM 0 HB2 SER A 204 -15.056 6.950 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.602 6.624 7.722 1.00 0.00 H new ATOM 0 HG SER A 204 -17.117 5.174 9.373 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.650 4.202 5.764 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.590 3.268 5.156 1.00 0.00 C ATOM 1795 C ASP A 205 -16.823 2.273 4.291 1.00 0.00 C ATOM 1796 O ASP A 205 -17.198 1.975 3.161 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.632 4.017 4.321 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.799 3.136 3.910 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.632 2.807 4.779 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.900 2.777 2.715 1.00 0.00 O ATOM 0 H ASP A 205 -16.366 4.968 5.154 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.118 2.728 5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -19.007 4.866 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.154 4.420 3.428 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.716 1.791 4.836 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.864 0.823 4.152 1.00 0.00 C ATOM 1807 C PHE A 206 -15.433 -0.585 4.294 1.00 0.00 C ATOM 1808 O PHE A 206 -15.086 -1.493 3.542 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.446 0.890 4.733 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.485 -0.107 4.155 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.937 0.085 2.899 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.122 -1.234 4.876 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.048 -0.829 2.370 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.235 -2.152 4.352 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.699 -1.949 3.097 1.00 0.00 C ATOM 0 H PHE A 206 -15.382 2.057 5.762 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.828 1.067 3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.049 1.892 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.502 0.738 5.811 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.208 0.960 2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.538 -1.395 5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.626 -0.668 1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.961 -3.027 4.923 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.006 -2.667 2.683 1.00 0.00 H new ATOM 1825 N THR A 207 -16.309 -0.757 5.265 1.00 0.00 N ATOM 1826 CA THR A 207 -16.902 -2.051 5.541 1.00 0.00 C ATOM 1827 C THR A 207 -18.346 -1.864 6.002 1.00 0.00 C ATOM 1828 O THR A 207 -18.677 -0.846 6.615 1.00 0.00 O ATOM 1829 CB THR A 207 -16.085 -2.797 6.622 1.00 0.00 C ATOM 1830 OG1 THR A 207 -14.717 -2.899 6.202 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.634 -4.192 6.879 1.00 0.00 C ATOM 0 H THR A 207 -16.628 -0.009 5.881 1.00 0.00 H new ATOM 0 HA THR A 207 -16.893 -2.650 4.630 1.00 0.00 H new ATOM 0 HB THR A 207 -16.158 -2.227 7.548 1.00 0.00 H new ATOM 0 HG1 THR A 207 -14.199 -3.370 6.887 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.034 -4.684 7.644 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.667 -4.119 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.595 -4.774 5.958 1.00 0.00 H new ATOM 1839 N MET A 208 -19.200 -2.838 5.701 1.00 0.00 N ATOM 1840 CA MET A 208 -20.618 -2.762 6.046 1.00 0.00 C ATOM 1841 C MET A 208 -20.850 -3.061 7.526 1.00 0.00 C ATOM 1842 O MET A 208 -21.803 -3.745 7.893 1.00 0.00 O ATOM 1843 CB MET A 208 -21.430 -3.727 5.178 1.00 0.00 C ATOM 1844 CG MET A 208 -21.401 -3.381 3.697 1.00 0.00 C ATOM 1845 SD MET A 208 -21.992 -1.709 3.361 1.00 0.00 S ATOM 1846 CE MET A 208 -23.677 -1.815 3.959 1.00 0.00 C ATOM 0 H MET A 208 -18.933 -3.695 5.216 1.00 0.00 H new ATOM 0 HA MET A 208 -20.952 -1.743 5.854 1.00 0.00 H new ATOM 0 HB2 MET A 208 -21.045 -4.738 5.315 1.00 0.00 H new ATOM 0 HB3 MET A 208 -22.464 -3.730 5.522 1.00 0.00 H new ATOM 0 HG2 MET A 208 -20.382 -3.484 3.324 1.00 0.00 H new ATOM 0 HG3 MET A 208 -22.015 -4.096 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 208 -24.249 -0.966 3.586 1.00 0.00 H new ATOM 0 HE2 MET A 208 -24.131 -2.741 3.606 1.00 0.00 H new ATOM 0 HE3 MET A 208 -23.678 -1.803 5.049 1.00 0.00 H new ATOM 1856 N ASN A 209 -19.971 -2.536 8.364 1.00 0.00 N ATOM 1857 CA ASN A 209 -20.070 -2.696 9.806 1.00 0.00 C ATOM 1858 C ASN A 209 -19.765 -1.365 10.472 1.00 0.00 C ATOM 1859 O ASN A 209 -19.048 -1.300 11.470 1.00 0.00 O ATOM 1860 CB ASN A 209 -19.099 -3.770 10.317 1.00 0.00 C ATOM 1861 CG ASN A 209 -19.440 -5.167 9.830 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -18.947 -5.617 8.793 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -20.282 -5.866 10.574 1.00 0.00 N ATOM 0 H ASN A 209 -19.167 -1.986 8.063 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.082 -3.018 10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -18.088 -3.518 9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -19.100 -3.762 11.407 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -20.544 -6.812 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -20.669 -5.459 11.426 1.00 0.00 H new ATOM 1870 N ASP A 210 -20.291 -0.298 9.888 1.00 0.00 N ATOM 1871 CA ASP A 210 -20.053 1.049 10.387 1.00 0.00 C ATOM 1872 C ASP A 210 -20.845 1.290 11.663 1.00 0.00 C ATOM 1873 O ASP A 210 -22.089 1.337 11.588 1.00 0.00 O ATOM 1874 CB ASP A 210 -20.430 2.088 9.328 1.00 0.00 C ATOM 1875 CG ASP A 210 -20.129 3.505 9.775 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -18.962 3.935 9.659 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -21.058 4.203 10.238 1.00 0.00 O ATOM 1878 OXT ASP A 210 -20.225 1.424 12.738 1.00 0.00 O ATOM 0 H ASP A 210 -20.889 -0.340 9.063 1.00 0.00 H new ATOM 0 HA ASP A 210 -18.991 1.149 10.610 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -19.887 1.877 8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -21.492 2.000 9.099 1.00 0.00 H new TER 1883 ASP A 210