USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 hydrogens (8 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 NoAdj-H: B 0 PTR HN2 : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD NoAdj-H: B 0 PTR H : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD Set 1.1: A 129 LYS NZ :NH3+ 170:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 219 THR OG1 : rot 130:sc= 0.931 USER MOD Set 2.1: A 153 THR OG1 : rot 180:sc= 0.00459 USER MOD Set 2.2: A 166 LYS NZ :NH3+ -169:sc= -0.032 (180deg=-0.181) USER MOD Set 2.3: A 168 THR OG1 : rot -121:sc= 0.681 USER MOD Set 3.1: A 150 SER OG : rot -115:sc= 1.07 USER MOD Set 3.2: A 169 HIS : no HD1:sc= -0.817! C(o=0.25!,f=-13!) USER MOD Set 4.1: A 140 SER OG : rot 67:sc= 0.875 USER MOD Set 4.2: A 142 SER OG : rot -136:sc= -0.563! USER MOD Set 4.3: A 143 HIS :FLIP no HE2:sc= 0.0499 F(o=-2.5,f=-1.6) USER MOD Set 4.4: A 171 MET CE :methyl 157:sc= -1.97 (180deg=-2.38) USER MOD Set 5.1: A 134 SER OG : rot -150:sc= 0.555 USER MOD Set 5.2: A 214 GLN : amide:sc=-0.00139 K(o=0.55,f=-0.9!) USER MOD Set 6.1: A 132 HIS : no HE2:sc= -0.089 K(o=-0.089,f=-5.8!) USER MOD Set 6.2: A 211 GLN : amide:sc= 0 X(o=-0.089,f=-0.089) USER MOD Set 7.1: A 118 SER OG : rot 141:sc= 0.854 USER MOD Set 7.2: A 120 LYS NZ :NH3+ -140:sc= 1.17 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 23:sc= 1.05 USER MOD Single : A 109 SER OG : rot 26:sc= 1 USER MOD Single : A 114 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-4.8!) USER MOD Single : A 116 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.14) USER MOD Single : A 124 LYS NZ :NH3+ -146:sc= 1.24 (180deg=1.1) USER MOD Single : A 127 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 131 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0404) USER MOD Single : A 141 GLN : amide:sc= -0.253 K(o=-0.25,f=-0.9) USER MOD Single : A 157 LYS NZ :NH3+ 156:sc= 2.13 (180deg=1.35) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.0527 K(o=0.053,f=-2.8!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 116:sc= -0.982 USER MOD Single : A 174 CYS SG : rot 99:sc= 0.206 USER MOD Single : A 175 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 178 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.23) USER MOD Single : A 179 TYR OH : rot 150:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -39:sc= 0.0301 USER MOD Single : A 196 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.22) USER MOD Single : A 197 TYR OH : rot 49:sc= 1.43 USER MOD Single : A 198 LYS NZ :NH3+ 145:sc= 1.23 (180deg=-0.464!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.962 F(o=-1.9!,f=-0.96) USER MOD Single : A 202 MET CE :methyl 171:sc= -6.54! (180deg=-6.89!) USER MOD Single : A 205 THR OG1 : rot -25:sc= 0.217 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc=-0.00985 X(o=-0.0098,f=-0.19) USER MOD Single : A 218 THR OG1 : rot 110:sc= 0.724 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B -2 THR OG1 : rot 170:sc= -0.55 USER MOD Single : B -3 GLN : amide:sc= -0.0117 K(o=-0.012,f=-0.95) USER MOD Single : B -4 GLU N :NH3+ 133:sc= 0.119 (180deg=-0.0745) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -24.784 6.277 7.799 1.00 0.00 N ATOM 2 CA GLY A 102 -25.260 6.801 6.496 1.00 0.00 C ATOM 3 C GLY A 102 -24.904 5.875 5.353 1.00 0.00 C ATOM 4 O GLY A 102 -23.969 5.083 5.474 1.00 0.00 O ATOM 0 HA2 GLY A 102 -26.341 6.935 6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -24.822 7.783 6.318 1.00 0.00 H new ATOM 10 N PRO A 103 -25.637 5.948 4.229 1.00 0.00 N ATOM 11 CA PRO A 103 -25.390 5.092 3.062 1.00 0.00 C ATOM 12 C PRO A 103 -24.028 5.346 2.421 1.00 0.00 C ATOM 13 O PRO A 103 -23.477 4.477 1.749 1.00 0.00 O ATOM 14 CB PRO A 103 -26.516 5.465 2.090 1.00 0.00 C ATOM 15 CG PRO A 103 -26.969 6.816 2.523 1.00 0.00 C ATOM 16 CD PRO A 103 -26.775 6.857 4.013 1.00 0.00 C ATOM 0 HA PRO A 103 -25.379 4.037 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.159 5.480 1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.331 4.743 2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -26.390 7.598 2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -28.014 6.980 2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -26.557 7.866 4.363 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -27.665 6.521 4.544 1.00 0.00 H new ATOM 24 N MET A 104 -23.483 6.535 2.633 1.00 0.00 N ATOM 25 CA MET A 104 -22.178 6.877 2.090 1.00 0.00 C ATOM 26 C MET A 104 -21.128 6.835 3.195 1.00 0.00 C ATOM 27 O MET A 104 -20.675 7.868 3.693 1.00 0.00 O ATOM 28 CB MET A 104 -22.211 8.256 1.422 1.00 0.00 C ATOM 29 CG MET A 104 -20.901 8.644 0.753 1.00 0.00 C ATOM 30 SD MET A 104 -20.375 7.451 -0.494 1.00 0.00 S ATOM 31 CE MET A 104 -18.841 8.193 -1.046 1.00 0.00 C ATOM 0 H MET A 104 -23.924 7.277 3.176 1.00 0.00 H new ATOM 0 HA MET A 104 -21.913 6.144 1.328 1.00 0.00 H new ATOM 0 HB2 MET A 104 -23.007 8.270 0.677 1.00 0.00 H new ATOM 0 HB3 MET A 104 -22.462 9.007 2.171 1.00 0.00 H new ATOM 0 HG2 MET A 104 -21.011 9.624 0.289 1.00 0.00 H new ATOM 0 HG3 MET A 104 -20.124 8.737 1.512 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.394 7.570 -1.820 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.041 9.186 -1.449 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.153 8.276 -0.204 1.00 0.00 H new ATOM 41 N ALA A 105 -20.764 5.630 3.597 1.00 0.00 N ATOM 42 CA ALA A 105 -19.752 5.445 4.620 1.00 0.00 C ATOM 43 C ALA A 105 -18.375 5.317 3.987 1.00 0.00 C ATOM 44 O ALA A 105 -17.894 4.208 3.752 1.00 0.00 O ATOM 45 CB ALA A 105 -20.070 4.222 5.464 1.00 0.00 C ATOM 0 H ALA A 105 -21.156 4.763 3.229 1.00 0.00 H new ATOM 0 HA ALA A 105 -19.750 6.320 5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -19.302 4.097 6.227 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -21.040 4.353 5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -20.097 3.338 4.827 1.00 0.00 H new ATOM 51 N ASP A 106 -17.754 6.456 3.698 1.00 0.00 N ATOM 52 CA ASP A 106 -16.435 6.475 3.072 1.00 0.00 C ATOM 53 C ASP A 106 -15.392 5.875 4.007 1.00 0.00 C ATOM 54 O ASP A 106 -15.049 6.456 5.035 1.00 0.00 O ATOM 55 CB ASP A 106 -16.048 7.901 2.679 1.00 0.00 C ATOM 56 CG ASP A 106 -14.690 7.985 2.011 1.00 0.00 C ATOM 57 OD1 ASP A 106 -14.640 8.020 0.765 1.00 0.00 O ATOM 58 OD2 ASP A 106 -13.665 8.027 2.723 1.00 0.00 O1- ATOM 0 H ASP A 106 -18.143 7.380 3.887 1.00 0.00 H new ATOM 0 HA ASP A 106 -16.474 5.869 2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -16.804 8.304 2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -16.048 8.530 3.569 1.00 0.00 H new ATOM 63 N PRO A 107 -14.876 4.696 3.647 1.00 0.00 N ATOM 64 CA PRO A 107 -13.948 3.933 4.484 1.00 0.00 C ATOM 65 C PRO A 107 -12.538 4.488 4.419 1.00 0.00 C ATOM 66 O PRO A 107 -11.655 4.089 5.177 1.00 0.00 O ATOM 67 CB PRO A 107 -14.006 2.542 3.863 1.00 0.00 C ATOM 68 CG PRO A 107 -14.261 2.793 2.415 1.00 0.00 C ATOM 69 CD PRO A 107 -15.102 4.045 2.342 1.00 0.00 C ATOM 0 HA PRO A 107 -14.215 3.959 5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.072 2.000 4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.799 1.941 4.308 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.325 2.922 1.872 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -14.780 1.949 1.960 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.794 4.686 1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.155 3.811 2.188 1.00 0.00 H new ATOM 77 N THR A 108 -12.344 5.410 3.502 1.00 0.00 N ATOM 78 CA THR A 108 -11.030 5.915 3.189 1.00 0.00 C ATOM 79 C THR A 108 -10.771 7.257 3.862 1.00 0.00 C ATOM 80 O THR A 108 -9.771 7.915 3.591 1.00 0.00 O ATOM 81 CB THR A 108 -10.855 6.028 1.666 1.00 0.00 C ATOM 82 OG1 THR A 108 -11.937 6.774 1.095 1.00 0.00 O ATOM 83 CG2 THR A 108 -10.806 4.648 1.030 1.00 0.00 C ATOM 0 H THR A 108 -13.095 5.829 2.953 1.00 0.00 H new ATOM 0 HA THR A 108 -10.296 5.208 3.577 1.00 0.00 H new ATOM 0 HB THR A 108 -9.916 6.545 1.471 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.339 7.345 1.782 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.682 4.748 -0.048 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.967 4.087 1.441 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.735 4.117 1.240 1.00 0.00 H new ATOM 91 N SER A 109 -11.683 7.669 4.733 1.00 0.00 N ATOM 92 CA SER A 109 -11.536 8.923 5.463 1.00 0.00 C ATOM 93 C SER A 109 -10.487 8.791 6.573 1.00 0.00 C ATOM 94 O SER A 109 -10.720 9.176 7.719 1.00 0.00 O ATOM 95 CB SER A 109 -12.887 9.343 6.042 1.00 0.00 C ATOM 96 OG SER A 109 -13.869 9.430 5.023 1.00 0.00 O ATOM 0 H SER A 109 -12.535 7.152 4.952 1.00 0.00 H new ATOM 0 HA SER A 109 -11.192 9.693 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.203 8.623 6.797 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.789 10.307 6.542 1.00 0.00 H new ATOM 0 HG SER A 109 -13.623 8.839 4.281 1.00 0.00 H new ATOM 102 N GLU A 110 -9.330 8.257 6.210 1.00 0.00 N ATOM 103 CA GLU A 110 -8.255 7.995 7.151 1.00 0.00 C ATOM 104 C GLU A 110 -6.964 8.637 6.648 1.00 0.00 C ATOM 105 O GLU A 110 -6.919 9.152 5.533 1.00 0.00 O ATOM 106 CB GLU A 110 -8.059 6.486 7.319 1.00 0.00 C ATOM 107 CG GLU A 110 -9.306 5.738 7.777 1.00 0.00 C ATOM 108 CD GLU A 110 -9.842 6.238 9.102 1.00 0.00 C ATOM 109 OE1 GLU A 110 -11.064 6.468 9.198 1.00 0.00 O ATOM 110 OE2 GLU A 110 -9.044 6.407 10.050 1.00 0.00 O1- ATOM 0 H GLU A 110 -9.111 7.993 5.249 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.515 8.424 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.727 6.067 6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.261 6.313 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.081 5.836 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.075 4.676 7.862 1.00 0.00 H new ATOM 117 N ARG A 111 -5.914 8.588 7.461 1.00 0.00 N ATOM 118 CA ARG A 111 -4.666 9.281 7.143 1.00 0.00 C ATOM 119 C ARG A 111 -3.809 8.514 6.136 1.00 0.00 C ATOM 120 O ARG A 111 -2.928 9.097 5.504 1.00 0.00 O ATOM 121 CB ARG A 111 -3.843 9.538 8.410 1.00 0.00 C ATOM 122 CG ARG A 111 -4.506 10.465 9.421 1.00 0.00 C ATOM 123 CD ARG A 111 -4.946 11.778 8.792 1.00 0.00 C ATOM 124 NE ARG A 111 -6.386 11.801 8.535 1.00 0.00 N ATOM 125 CZ ARG A 111 -6.949 12.263 7.417 1.00 0.00 C ATOM 126 NH1 ARG A 111 -6.200 12.718 6.420 1.00 0.00 N1+ ATOM 127 NH2 ARG A 111 -8.269 12.264 7.298 1.00 0.00 N ATOM 0 H ARG A 111 -5.900 8.077 8.344 1.00 0.00 H new ATOM 0 HA ARG A 111 -4.953 10.230 6.690 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -3.637 8.583 8.893 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.882 9.964 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.371 9.965 9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.811 10.669 10.235 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.681 12.604 9.452 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.407 11.932 7.857 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.003 11.438 9.262 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.183 12.717 6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.641 13.069 5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.850 11.913 8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.704 12.616 6.445 1.00 0.00 H new ATOM 141 N TRP A 112 -4.046 7.214 5.993 1.00 0.00 N ATOM 142 CA TRP A 112 -3.247 6.407 5.073 1.00 0.00 C ATOM 143 C TRP A 112 -3.796 6.455 3.652 1.00 0.00 C ATOM 144 O TRP A 112 -3.086 6.153 2.697 1.00 0.00 O ATOM 145 CB TRP A 112 -3.125 4.954 5.550 1.00 0.00 C ATOM 146 CG TRP A 112 -4.292 4.448 6.346 1.00 0.00 C ATOM 147 CD1 TRP A 112 -4.393 4.400 7.708 1.00 0.00 C ATOM 148 CD2 TRP A 112 -5.512 3.902 5.838 1.00 0.00 C ATOM 149 NE1 TRP A 112 -5.599 3.861 8.074 1.00 0.00 N ATOM 150 CE2 TRP A 112 -6.304 3.548 6.945 1.00 0.00 C ATOM 151 CE3 TRP A 112 -6.012 3.681 4.558 1.00 0.00 C ATOM 152 CZ2 TRP A 112 -7.569 2.985 6.804 1.00 0.00 C ATOM 153 CZ3 TRP A 112 -7.268 3.123 4.418 1.00 0.00 C ATOM 154 CH2 TRP A 112 -8.034 2.782 5.536 1.00 0.00 C ATOM 0 H TRP A 112 -4.773 6.702 6.493 1.00 0.00 H new ATOM 0 HA TRP A 112 -2.249 6.845 5.063 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.992 4.312 4.680 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -2.224 4.861 6.156 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -3.633 4.738 8.396 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -5.918 3.717 9.032 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -5.427 3.942 3.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.162 2.718 7.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -7.664 2.948 3.429 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -9.013 2.349 5.394 1.00 0.00 H new ATOM 165 N PHE A 113 -5.053 6.830 3.511 1.00 0.00 N ATOM 166 CA PHE A 113 -5.646 7.002 2.198 1.00 0.00 C ATOM 167 C PHE A 113 -5.210 8.320 1.580 1.00 0.00 C ATOM 168 O PHE A 113 -5.359 9.382 2.178 1.00 0.00 O ATOM 169 CB PHE A 113 -7.167 6.949 2.294 1.00 0.00 C ATOM 170 CG PHE A 113 -7.879 7.223 0.996 1.00 0.00 C ATOM 171 CD1 PHE A 113 -7.838 6.309 -0.041 1.00 0.00 C ATOM 172 CD2 PHE A 113 -8.618 8.384 0.828 1.00 0.00 C ATOM 173 CE1 PHE A 113 -8.520 6.540 -1.217 1.00 0.00 C ATOM 174 CE2 PHE A 113 -9.297 8.625 -0.349 1.00 0.00 C ATOM 175 CZ PHE A 113 -9.251 7.700 -1.372 1.00 0.00 C ATOM 0 H PHE A 113 -5.684 7.021 4.289 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.302 6.189 1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.463 5.964 2.656 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.498 7.675 3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -7.264 5.401 0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.663 9.108 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.482 5.814 -2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.864 9.536 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.786 7.884 -2.292 1.00 0.00 H new ATOM 185 N HIS A 114 -4.645 8.237 0.392 1.00 0.00 N ATOM 186 CA HIS A 114 -4.269 9.418 -0.362 1.00 0.00 C ATOM 187 C HIS A 114 -4.979 9.391 -1.708 1.00 0.00 C ATOM 188 O HIS A 114 -4.628 8.592 -2.574 1.00 0.00 O ATOM 189 CB HIS A 114 -2.754 9.477 -0.580 1.00 0.00 C ATOM 190 CG HIS A 114 -1.930 9.648 0.665 1.00 0.00 C ATOM 191 ND1 HIS A 114 -0.874 10.531 0.744 1.00 0.00 N ATOM 192 CD2 HIS A 114 -1.964 9.003 1.857 1.00 0.00 C ATOM 193 CE1 HIS A 114 -0.290 10.417 1.924 1.00 0.00 C ATOM 194 NE2 HIS A 114 -0.936 9.499 2.618 1.00 0.00 N ATOM 0 H HIS A 114 -4.434 7.356 -0.076 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.563 10.303 0.203 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.440 8.561 -1.080 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.533 10.302 -1.258 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.669 8.240 2.153 1.00 0.00 H new ATOM 0 HE1 HIS A 114 0.568 10.979 2.262 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -0.708 9.205 3.568 1.00 0.00 H new ATOM 203 N GLY A 115 -5.978 10.249 -1.863 1.00 0.00 N ATOM 204 CA GLY A 115 -6.899 10.155 -2.987 1.00 0.00 C ATOM 205 C GLY A 115 -6.233 10.079 -4.350 1.00 0.00 C ATOM 206 O GLY A 115 -6.237 9.024 -4.992 1.00 0.00 O ATOM 0 H GLY A 115 -6.171 11.019 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.524 9.272 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -7.562 11.020 -2.969 1.00 0.00 H new ATOM 210 N HIS A 116 -5.672 11.193 -4.792 1.00 0.00 N ATOM 211 CA HIS A 116 -5.124 11.289 -6.143 1.00 0.00 C ATOM 212 C HIS A 116 -3.609 11.131 -6.161 1.00 0.00 C ATOM 213 O HIS A 116 -2.863 12.109 -6.129 1.00 0.00 O ATOM 214 CB HIS A 116 -5.548 12.603 -6.822 1.00 0.00 C ATOM 215 CG HIS A 116 -5.505 13.814 -5.934 1.00 0.00 C ATOM 216 ND1 HIS A 116 -6.635 14.366 -5.366 1.00 0.00 N ATOM 217 CD2 HIS A 116 -4.470 14.589 -5.532 1.00 0.00 C ATOM 218 CE1 HIS A 116 -6.295 15.426 -4.656 1.00 0.00 C ATOM 219 NE2 HIS A 116 -4.989 15.580 -4.741 1.00 0.00 N ATOM 0 H HIS A 116 -5.582 12.045 -4.238 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.541 10.460 -6.714 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -4.900 12.777 -7.681 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.562 12.487 -7.205 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.430 14.452 -5.787 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -6.972 16.059 -4.101 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.450 16.319 -4.290 1.00 0.00 H new ATOM 228 N LEU A 117 -3.167 9.887 -6.226 1.00 0.00 N ATOM 229 CA LEU A 117 -1.751 9.572 -6.355 1.00 0.00 C ATOM 230 C LEU A 117 -1.544 8.526 -7.435 1.00 0.00 C ATOM 231 O LEU A 117 -2.265 7.530 -7.484 1.00 0.00 O ATOM 232 CB LEU A 117 -1.171 9.017 -5.051 1.00 0.00 C ATOM 233 CG LEU A 117 -0.944 10.007 -3.915 1.00 0.00 C ATOM 234 CD1 LEU A 117 -0.290 9.291 -2.748 1.00 0.00 C ATOM 235 CD2 LEU A 117 -0.071 11.163 -4.369 1.00 0.00 C ATOM 0 H LEU A 117 -3.775 9.069 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.242 10.502 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.839 8.235 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.218 8.541 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.908 10.412 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.126 9.997 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.939 8.486 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.666 8.876 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.076 11.855 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.895 10.782 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.557 11.683 -5.195 1.00 0.00 H new ATOM 247 N SER A 118 -0.582 8.759 -8.306 1.00 0.00 N ATOM 248 CA SER A 118 -0.128 7.728 -9.218 1.00 0.00 C ATOM 249 C SER A 118 1.064 7.011 -8.597 1.00 0.00 C ATOM 250 O SER A 118 1.552 7.427 -7.541 1.00 0.00 O ATOM 251 CB SER A 118 0.247 8.332 -10.577 1.00 0.00 C ATOM 252 OG SER A 118 0.635 7.328 -11.502 1.00 0.00 O ATOM 0 H SER A 118 -0.100 9.653 -8.401 1.00 0.00 H new ATOM 0 HA SER A 118 -0.933 7.013 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.601 8.888 -10.976 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.062 9.044 -10.448 1.00 0.00 H new ATOM 0 HG SER A 118 0.283 7.547 -12.390 1.00 0.00 H new ATOM 258 N GLY A 119 1.516 5.938 -9.231 1.00 0.00 N ATOM 259 CA GLY A 119 2.616 5.158 -8.699 1.00 0.00 C ATOM 260 C GLY A 119 3.824 6.003 -8.361 1.00 0.00 C ATOM 261 O GLY A 119 4.399 5.861 -7.285 1.00 0.00 O ATOM 0 H GLY A 119 1.137 5.591 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 119 2.283 4.633 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.902 4.398 -9.426 1.00 0.00 H new ATOM 265 N LYS A 120 4.168 6.916 -9.260 1.00 0.00 N ATOM 266 CA LYS A 120 5.366 7.734 -9.110 1.00 0.00 C ATOM 267 C LYS A 120 5.201 8.722 -7.959 1.00 0.00 C ATOM 268 O LYS A 120 6.156 9.025 -7.242 1.00 0.00 O ATOM 269 CB LYS A 120 5.679 8.494 -10.408 1.00 0.00 C ATOM 270 CG LYS A 120 6.106 7.615 -11.587 1.00 0.00 C ATOM 271 CD LYS A 120 4.965 6.777 -12.164 1.00 0.00 C ATOM 272 CE LYS A 120 3.837 7.644 -12.714 1.00 0.00 C ATOM 273 NZ LYS A 120 2.730 6.829 -13.278 1.00 0.00 N1+ ATOM 0 H LYS A 120 3.631 7.110 -10.105 1.00 0.00 H new ATOM 0 HA LYS A 120 6.199 7.067 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.796 9.063 -10.700 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.471 9.215 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.515 8.249 -12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.907 6.951 -11.264 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.351 6.138 -12.958 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.571 6.119 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.449 8.281 -11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.231 8.304 -13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.380 7.275 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.078 5.873 -13.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.956 6.768 -12.586 1.00 0.00 H new ATOM 287 N GLU A 121 3.984 9.213 -7.782 1.00 0.00 N ATOM 288 CA GLU A 121 3.687 10.165 -6.721 1.00 0.00 C ATOM 289 C GLU A 121 3.693 9.470 -5.368 1.00 0.00 C ATOM 290 O GLU A 121 4.309 9.944 -4.418 1.00 0.00 O ATOM 291 CB GLU A 121 2.330 10.815 -6.966 1.00 0.00 C ATOM 292 CG GLU A 121 2.219 11.485 -8.321 1.00 0.00 C ATOM 293 CD GLU A 121 0.846 12.062 -8.567 1.00 0.00 C ATOM 294 OE1 GLU A 121 0.638 13.254 -8.268 1.00 0.00 O ATOM 295 OE2 GLU A 121 -0.029 11.324 -9.063 1.00 0.00 O1- ATOM 0 H GLU A 121 3.182 8.967 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 121 4.457 10.937 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.551 10.057 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.144 11.554 -6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.962 12.279 -8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.451 10.760 -9.102 1.00 0.00 H new ATOM 302 N ALA A 122 3.017 8.329 -5.298 1.00 0.00 N ATOM 303 CA ALA A 122 2.977 7.533 -4.077 1.00 0.00 C ATOM 304 C ALA A 122 4.371 7.053 -3.711 1.00 0.00 C ATOM 305 O ALA A 122 4.712 6.922 -2.537 1.00 0.00 O ATOM 306 CB ALA A 122 2.042 6.352 -4.244 1.00 0.00 C ATOM 0 H ALA A 122 2.488 7.933 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 122 2.602 8.161 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.024 5.769 -3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.037 6.712 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 122 2.391 5.725 -5.064 1.00 0.00 H new ATOM 312 N GLU A 123 5.162 6.781 -4.734 1.00 0.00 N ATOM 313 CA GLU A 123 6.531 6.351 -4.551 1.00 0.00 C ATOM 314 C GLU A 123 7.342 7.475 -3.919 1.00 0.00 C ATOM 315 O GLU A 123 8.009 7.279 -2.908 1.00 0.00 O ATOM 316 CB GLU A 123 7.116 5.952 -5.904 1.00 0.00 C ATOM 317 CG GLU A 123 8.269 4.979 -5.812 1.00 0.00 C ATOM 318 CD GLU A 123 8.250 3.981 -6.949 1.00 0.00 C ATOM 319 OE1 GLU A 123 9.261 3.876 -7.674 1.00 0.00 O ATOM 320 OE2 GLU A 123 7.216 3.298 -7.126 1.00 0.00 O1- ATOM 0 H GLU A 123 4.872 6.852 -5.709 1.00 0.00 H new ATOM 0 HA GLU A 123 6.565 5.489 -3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.328 5.509 -6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.452 6.850 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.211 5.528 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.223 4.448 -4.861 1.00 0.00 H new ATOM 327 N LYS A 124 7.240 8.661 -4.505 1.00 0.00 N ATOM 328 CA LYS A 124 7.904 9.850 -3.983 1.00 0.00 C ATOM 329 C LYS A 124 7.439 10.137 -2.554 1.00 0.00 C ATOM 330 O LYS A 124 8.223 10.565 -1.704 1.00 0.00 O ATOM 331 CB LYS A 124 7.599 11.044 -4.892 1.00 0.00 C ATOM 332 CG LYS A 124 8.509 12.242 -4.686 1.00 0.00 C ATOM 333 CD LYS A 124 8.132 13.379 -5.624 1.00 0.00 C ATOM 334 CE LYS A 124 9.158 14.501 -5.601 1.00 0.00 C ATOM 335 NZ LYS A 124 9.307 15.100 -4.251 1.00 0.00 N1+ ATOM 0 H LYS A 124 6.697 8.826 -5.352 1.00 0.00 H new ATOM 0 HA LYS A 124 8.980 9.679 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.673 10.722 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.567 11.355 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.442 12.581 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.545 11.951 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.038 12.995 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.156 13.774 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.122 14.116 -5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.863 15.275 -6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.507 16.116 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.427 14.967 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.092 14.636 -3.750 1.00 0.00 H new ATOM 349 N LEU A 125 6.159 9.874 -2.303 1.00 0.00 N ATOM 350 CA LEU A 125 5.563 10.058 -0.983 1.00 0.00 C ATOM 351 C LEU A 125 6.293 9.215 0.064 1.00 0.00 C ATOM 352 O LEU A 125 6.764 9.726 1.080 1.00 0.00 O ATOM 353 CB LEU A 125 4.093 9.602 -1.041 1.00 0.00 C ATOM 354 CG LEU A 125 3.006 10.668 -0.895 1.00 0.00 C ATOM 355 CD1 LEU A 125 3.022 11.287 0.480 1.00 0.00 C ATOM 356 CD2 LEU A 125 3.141 11.726 -1.956 1.00 0.00 C ATOM 0 H LEU A 125 5.507 9.528 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 125 5.637 11.109 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.938 9.095 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.942 8.861 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 125 2.044 10.173 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.237 12.040 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.850 10.514 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.990 11.755 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.356 12.471 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.115 12.207 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.050 11.268 -2.941 1.00 0.00 H new ATOM 368 N LEU A 126 6.403 7.925 -0.212 1.00 0.00 N ATOM 369 CA LEU A 126 7.001 6.976 0.719 1.00 0.00 C ATOM 370 C LEU A 126 8.519 7.078 0.770 1.00 0.00 C ATOM 371 O LEU A 126 9.111 7.126 1.849 1.00 0.00 O ATOM 372 CB LEU A 126 6.588 5.559 0.349 1.00 0.00 C ATOM 373 CG LEU A 126 5.103 5.269 0.519 1.00 0.00 C ATOM 374 CD1 LEU A 126 4.730 3.997 -0.208 1.00 0.00 C ATOM 375 CD2 LEU A 126 4.747 5.159 1.996 1.00 0.00 C ATOM 0 H LEU A 126 6.082 7.505 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 126 6.631 7.226 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.865 5.373 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.155 4.857 0.961 1.00 0.00 H new ATOM 0 HG LEU A 126 4.538 6.095 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.665 3.802 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.952 4.106 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 126 5.304 3.164 0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.682 4.952 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.320 4.350 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.984 6.097 2.498 1.00 0.00 H new ATOM 387 N THR A 127 9.143 7.095 -0.399 1.00 0.00 N ATOM 388 CA THR A 127 10.595 7.035 -0.498 1.00 0.00 C ATOM 389 C THR A 127 11.246 8.241 0.182 1.00 0.00 C ATOM 390 O THR A 127 12.338 8.131 0.737 1.00 0.00 O ATOM 391 CB THR A 127 11.041 6.945 -1.975 1.00 0.00 C ATOM 392 OG1 THR A 127 10.212 6.008 -2.667 1.00 0.00 O ATOM 393 CG2 THR A 127 12.482 6.479 -2.100 1.00 0.00 C ATOM 0 H THR A 127 8.663 7.150 -1.297 1.00 0.00 H new ATOM 0 HA THR A 127 10.925 6.134 0.020 1.00 0.00 H new ATOM 0 HB THR A 127 10.953 7.943 -2.405 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.483 6.485 -3.116 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.758 6.429 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.138 7.182 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.585 5.492 -1.650 1.00 0.00 H new ATOM 401 N GLU A 128 10.579 9.392 0.143 1.00 0.00 N ATOM 402 CA GLU A 128 11.111 10.585 0.789 1.00 0.00 C ATOM 403 C GLU A 128 10.517 10.820 2.180 1.00 0.00 C ATOM 404 O GLU A 128 11.253 10.951 3.159 1.00 0.00 O ATOM 405 CB GLU A 128 10.878 11.819 -0.075 1.00 0.00 C ATOM 406 CG GLU A 128 11.549 11.746 -1.432 1.00 0.00 C ATOM 407 CD GLU A 128 11.682 13.105 -2.072 1.00 0.00 C ATOM 408 OE1 GLU A 128 10.660 13.667 -2.509 1.00 0.00 O ATOM 409 OE2 GLU A 128 12.814 13.627 -2.134 1.00 0.00 O1- ATOM 0 H GLU A 128 9.681 9.522 -0.323 1.00 0.00 H new ATOM 0 HA GLU A 128 12.181 10.414 0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.806 11.956 -0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 128 11.245 12.698 0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 128 12.537 11.298 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.973 11.092 -2.086 1.00 0.00 H new ATOM 416 N LYS A 129 9.191 10.860 2.269 1.00 0.00 N ATOM 417 CA LYS A 129 8.524 11.306 3.494 1.00 0.00 C ATOM 418 C LYS A 129 8.217 10.152 4.441 1.00 0.00 C ATOM 419 O LYS A 129 8.065 10.353 5.648 1.00 0.00 O ATOM 420 CB LYS A 129 7.233 12.052 3.152 1.00 0.00 C ATOM 421 CG LYS A 129 7.466 13.352 2.402 1.00 0.00 C ATOM 422 CD LYS A 129 6.163 14.087 2.141 1.00 0.00 C ATOM 423 CE LYS A 129 6.414 15.474 1.574 1.00 0.00 C ATOM 424 NZ LYS A 129 5.151 16.224 1.338 1.00 0.00 N1+ ATOM 0 H LYS A 129 8.558 10.592 1.515 1.00 0.00 H new ATOM 0 HA LYS A 129 9.213 11.977 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.596 11.403 2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.691 12.265 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.136 13.990 2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.962 13.142 1.455 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.552 13.512 1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.597 14.168 3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.045 16.037 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.963 15.387 0.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.372 17.215 1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.637 15.796 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.560 16.186 2.193 1.00 0.00 H new ATOM 438 N GLY A 130 8.125 8.952 3.901 1.00 0.00 N ATOM 439 CA GLY A 130 7.845 7.795 4.725 1.00 0.00 C ATOM 440 C GLY A 130 9.111 7.100 5.178 1.00 0.00 C ATOM 441 O GLY A 130 10.187 7.695 5.173 1.00 0.00 O ATOM 0 H GLY A 130 8.239 8.755 2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.269 8.103 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.227 7.093 4.166 1.00 0.00 H new ATOM 445 N LYS A 131 8.977 5.846 5.575 1.00 0.00 N ATOM 446 CA LYS A 131 10.117 5.023 5.952 1.00 0.00 C ATOM 447 C LYS A 131 9.776 3.563 5.689 1.00 0.00 C ATOM 448 O LYS A 131 8.659 3.263 5.268 1.00 0.00 O ATOM 449 CB LYS A 131 10.486 5.234 7.425 1.00 0.00 C ATOM 450 CG LYS A 131 9.440 4.723 8.404 1.00 0.00 C ATOM 451 CD LYS A 131 9.811 5.043 9.844 1.00 0.00 C ATOM 452 CE LYS A 131 11.164 4.461 10.229 1.00 0.00 C ATOM 453 NZ LYS A 131 11.190 2.975 10.141 1.00 0.00 N1+ ATOM 0 H LYS A 131 8.078 5.369 5.645 1.00 0.00 H new ATOM 0 HA LYS A 131 10.982 5.312 5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.433 4.734 7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.644 6.298 7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.474 5.170 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 131 9.329 3.645 8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 131 9.829 6.124 9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.044 4.650 10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.933 4.874 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.411 4.766 11.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.103 2.622 10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.420 2.580 10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.065 2.684 9.150 1.00 0.00 H new ATOM 467 N HIS A 132 10.726 2.661 5.890 1.00 0.00 N ATOM 468 CA HIS A 132 10.448 1.242 5.714 1.00 0.00 C ATOM 469 C HIS A 132 9.313 0.834 6.650 1.00 0.00 C ATOM 470 O HIS A 132 9.367 1.084 7.854 1.00 0.00 O ATOM 471 CB HIS A 132 11.700 0.394 5.985 1.00 0.00 C ATOM 472 CG HIS A 132 11.583 -1.039 5.542 1.00 0.00 C ATOM 473 ND1 HIS A 132 12.669 -1.810 5.182 1.00 0.00 N ATOM 474 CD2 HIS A 132 10.500 -1.843 5.404 1.00 0.00 C ATOM 475 CE1 HIS A 132 12.255 -3.018 4.843 1.00 0.00 C ATOM 476 NE2 HIS A 132 10.948 -3.061 4.970 1.00 0.00 N ATOM 0 H HIS A 132 11.682 2.881 6.171 1.00 0.00 H new ATOM 0 HA HIS A 132 10.150 1.066 4.680 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.551 0.851 5.479 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.915 0.416 7.053 1.00 0.00 H new ATOM 0 HD1 HIS A 132 13.640 -1.496 5.178 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.473 -1.572 5.600 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.885 -3.833 4.517 1.00 0.00 H new ATOM 485 N GLY A 133 8.271 0.249 6.081 1.00 0.00 N ATOM 486 CA GLY A 133 7.138 -0.178 6.875 1.00 0.00 C ATOM 487 C GLY A 133 5.959 0.757 6.733 1.00 0.00 C ATOM 488 O GLY A 133 4.855 0.453 7.187 1.00 0.00 O ATOM 0 H GLY A 133 8.189 0.062 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.842 -1.182 6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.431 -0.234 7.923 1.00 0.00 H new ATOM 492 N SER A 134 6.190 1.907 6.118 1.00 0.00 N ATOM 493 CA SER A 134 5.127 2.869 5.895 1.00 0.00 C ATOM 494 C SER A 134 4.270 2.447 4.708 1.00 0.00 C ATOM 495 O SER A 134 4.789 1.971 3.695 1.00 0.00 O ATOM 496 CB SER A 134 5.708 4.262 5.665 1.00 0.00 C ATOM 497 OG SER A 134 6.545 4.649 6.746 1.00 0.00 O ATOM 0 H SER A 134 7.103 2.194 5.766 1.00 0.00 H new ATOM 0 HA SER A 134 4.496 2.901 6.784 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.279 4.273 4.736 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.899 4.983 5.551 1.00 0.00 H new ATOM 0 HG SER A 134 6.521 5.624 6.846 1.00 0.00 H new ATOM 503 N PHE A 135 2.963 2.621 4.841 1.00 0.00 N ATOM 504 CA PHE A 135 2.031 2.237 3.795 1.00 0.00 C ATOM 505 C PHE A 135 0.972 3.314 3.606 1.00 0.00 C ATOM 506 O PHE A 135 0.638 4.039 4.543 1.00 0.00 O ATOM 507 CB PHE A 135 1.356 0.900 4.139 1.00 0.00 C ATOM 508 CG PHE A 135 0.392 0.971 5.294 1.00 0.00 C ATOM 509 CD1 PHE A 135 0.834 0.805 6.597 1.00 0.00 C ATOM 510 CD2 PHE A 135 -0.958 1.201 5.074 1.00 0.00 C ATOM 511 CE1 PHE A 135 -0.050 0.869 7.655 1.00 0.00 C ATOM 512 CE2 PHE A 135 -1.845 1.267 6.129 1.00 0.00 C ATOM 513 CZ PHE A 135 -1.391 1.101 7.420 1.00 0.00 C ATOM 0 H PHE A 135 2.524 3.027 5.667 1.00 0.00 H new ATOM 0 HA PHE A 135 2.590 2.122 2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.824 0.538 3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.128 0.166 4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.882 0.624 6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.319 1.330 4.064 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.307 0.738 8.666 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.893 1.448 5.944 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.084 1.152 8.247 1.00 0.00 H new ATOM 523 N LEU A 136 0.467 3.428 2.392 1.00 0.00 N ATOM 524 CA LEU A 136 -0.625 4.332 2.099 1.00 0.00 C ATOM 525 C LEU A 136 -1.462 3.750 0.968 1.00 0.00 C ATOM 526 O LEU A 136 -0.921 3.216 -0.004 1.00 0.00 O ATOM 527 CB LEU A 136 -0.092 5.734 1.736 1.00 0.00 C ATOM 528 CG LEU A 136 0.470 5.921 0.316 1.00 0.00 C ATOM 529 CD1 LEU A 136 1.044 7.311 0.143 1.00 0.00 C ATOM 530 CD2 LEU A 136 1.550 4.918 0.006 1.00 0.00 C ATOM 0 H LEU A 136 0.801 2.899 1.586 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.252 4.444 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.901 6.451 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.692 5.993 2.448 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.363 5.772 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.435 7.420 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.262 8.051 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.849 7.464 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.921 5.083 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.369 5.034 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.143 3.910 0.083 1.00 0.00 H new ATOM 542 N VAL A 137 -2.772 3.809 1.097 1.00 0.00 N ATOM 543 CA VAL A 137 -3.627 3.308 0.043 1.00 0.00 C ATOM 544 C VAL A 137 -4.139 4.471 -0.793 1.00 0.00 C ATOM 545 O VAL A 137 -4.444 5.547 -0.276 1.00 0.00 O ATOM 546 CB VAL A 137 -4.811 2.452 0.564 1.00 0.00 C ATOM 547 CG1 VAL A 137 -4.338 1.380 1.541 1.00 0.00 C ATOM 548 CG2 VAL A 137 -5.890 3.310 1.180 1.00 0.00 C ATOM 0 H VAL A 137 -3.260 4.192 1.907 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.021 2.642 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.245 1.947 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.193 0.799 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.629 0.720 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.853 1.854 2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.702 2.675 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.476 3.869 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.272 4.006 0.433 1.00 0.00 H new ATOM 558 N ARG A 138 -4.186 4.260 -2.086 1.00 0.00 N ATOM 559 CA ARG A 138 -4.581 5.295 -3.020 1.00 0.00 C ATOM 560 C ARG A 138 -5.416 4.685 -4.125 1.00 0.00 C ATOM 561 O ARG A 138 -5.473 3.466 -4.254 1.00 0.00 O ATOM 562 CB ARG A 138 -3.344 5.959 -3.622 1.00 0.00 C ATOM 563 CG ARG A 138 -2.348 4.963 -4.192 1.00 0.00 C ATOM 564 CD ARG A 138 -1.391 5.623 -5.165 1.00 0.00 C ATOM 565 NE ARG A 138 -0.564 4.630 -5.849 1.00 0.00 N ATOM 566 CZ ARG A 138 -0.669 4.314 -7.145 1.00 0.00 C ATOM 567 NH1 ARG A 138 -1.522 4.946 -7.941 1.00 0.00 N1+ ATOM 568 NH2 ARG A 138 0.091 3.356 -7.648 1.00 0.00 N ATOM 0 H ARG A 138 -3.953 3.369 -2.523 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.166 6.048 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.655 6.644 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.851 6.558 -2.856 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.783 4.507 -3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.885 4.160 -4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.954 6.199 -5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.752 6.326 -4.630 1.00 0.00 H new ATOM 0 HE ARG A 138 0.144 4.143 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.114 5.688 -7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.586 4.689 -8.926 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.753 2.862 -7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.016 3.111 -8.635 1.00 0.00 H new ATOM 582 N GLU A 139 -6.059 5.523 -4.914 1.00 0.00 N ATOM 583 CA GLU A 139 -6.798 5.039 -6.065 1.00 0.00 C ATOM 584 C GLU A 139 -5.830 4.786 -7.218 1.00 0.00 C ATOM 585 O GLU A 139 -4.961 5.616 -7.494 1.00 0.00 O ATOM 586 CB GLU A 139 -7.865 6.052 -6.490 1.00 0.00 C ATOM 587 CG GLU A 139 -8.872 6.379 -5.399 1.00 0.00 C ATOM 588 CD GLU A 139 -9.974 7.300 -5.885 1.00 0.00 C ATOM 589 OE1 GLU A 139 -9.826 8.535 -5.761 1.00 0.00 O ATOM 590 OE2 GLU A 139 -10.992 6.793 -6.402 1.00 0.00 O1- ATOM 0 H GLU A 139 -6.086 6.534 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.299 4.109 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.373 6.972 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.397 5.662 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.313 5.454 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.356 6.846 -4.560 1.00 0.00 H new ATOM 597 N SER A 140 -5.965 3.643 -7.873 1.00 0.00 N ATOM 598 CA SER A 140 -5.091 3.299 -8.985 1.00 0.00 C ATOM 599 C SER A 140 -5.493 4.081 -10.225 1.00 0.00 C ATOM 600 O SER A 140 -6.679 4.253 -10.508 1.00 0.00 O ATOM 601 CB SER A 140 -5.149 1.796 -9.271 1.00 0.00 C ATOM 602 OG SER A 140 -4.272 1.438 -10.330 1.00 0.00 O ATOM 0 H SER A 140 -6.670 2.939 -7.655 1.00 0.00 H new ATOM 0 HA SER A 140 -4.068 3.561 -8.715 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.881 1.242 -8.371 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.169 1.512 -9.529 1.00 0.00 H new ATOM 0 HG SER A 140 -3.344 1.572 -10.045 1.00 0.00 H new ATOM 608 N GLN A 141 -4.505 4.560 -10.962 1.00 0.00 N ATOM 609 CA GLN A 141 -4.774 5.335 -12.157 1.00 0.00 C ATOM 610 C GLN A 141 -4.633 4.471 -13.400 1.00 0.00 C ATOM 611 O GLN A 141 -5.125 4.822 -14.471 1.00 0.00 O ATOM 612 CB GLN A 141 -3.858 6.555 -12.222 1.00 0.00 C ATOM 613 CG GLN A 141 -4.178 7.582 -11.149 1.00 0.00 C ATOM 614 CD GLN A 141 -3.306 8.819 -11.222 1.00 0.00 C ATOM 615 OE1 GLN A 141 -2.829 9.202 -12.290 1.00 0.00 O ATOM 616 NE2 GLN A 141 -3.108 9.463 -10.084 1.00 0.00 N ATOM 0 H GLN A 141 -3.515 4.426 -10.754 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.803 5.691 -12.115 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.822 6.233 -12.115 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.947 7.020 -13.204 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.223 7.877 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.061 7.121 -10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.522 9.112 -9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.542 10.311 -10.070 1.00 0.00 H new ATOM 625 N SER A 142 -3.960 3.339 -13.257 1.00 0.00 N ATOM 626 CA SER A 142 -3.916 2.357 -14.325 1.00 0.00 C ATOM 627 C SER A 142 -5.144 1.459 -14.241 1.00 0.00 C ATOM 628 O SER A 142 -5.598 0.902 -15.242 1.00 0.00 O ATOM 629 CB SER A 142 -2.636 1.528 -14.240 1.00 0.00 C ATOM 630 OG SER A 142 -2.500 0.939 -12.962 1.00 0.00 O ATOM 0 H SER A 142 -3.441 3.081 -12.418 1.00 0.00 H new ATOM 0 HA SER A 142 -3.918 2.874 -15.285 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.650 0.750 -15.004 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.773 2.161 -14.446 1.00 0.00 H new ATOM 0 HG SER A 142 -1.574 1.034 -12.655 1.00 0.00 H new ATOM 636 N HIS A 143 -5.678 1.328 -13.032 1.00 0.00 N ATOM 637 CA HIS A 143 -6.895 0.562 -12.799 1.00 0.00 C ATOM 638 C HIS A 143 -7.950 1.440 -12.129 1.00 0.00 C ATOM 639 O HIS A 143 -8.152 1.359 -10.916 1.00 0.00 O ATOM 640 CB HIS A 143 -6.609 -0.663 -11.920 1.00 0.00 C ATOM 641 CG HIS A 143 -5.730 -1.691 -12.562 1.00 0.00 C ATOM 642 ND1 HIS A 143 -4.402 -1.689 -12.823 1.00 0.00 N flip ATOM 643 CD2 HIS A 143 -6.198 -2.911 -13.002 1.00 0.00 C flip ATOM 644 CE1 HIS A 143 -4.098 -2.893 -13.407 1.00 0.00 C flip ATOM 645 NE2 HIS A 143 -5.199 -3.611 -13.502 1.00 0.00 N flip ATOM 0 H HIS A 143 -5.282 1.747 -12.191 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.270 0.219 -13.763 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.141 -0.330 -10.994 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.556 -1.130 -11.649 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -3.748 -0.932 -12.623 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -7.224 -3.242 -12.946 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -3.117 -3.202 -13.735 1.00 0.00 H new ATOM 654 N PRO A 144 -8.632 2.298 -12.909 1.00 0.00 N ATOM 655 CA PRO A 144 -9.641 3.226 -12.381 1.00 0.00 C ATOM 656 C PRO A 144 -10.779 2.501 -11.672 1.00 0.00 C ATOM 657 O PRO A 144 -11.423 1.617 -12.245 1.00 0.00 O ATOM 658 CB PRO A 144 -10.165 3.946 -13.629 1.00 0.00 C ATOM 659 CG PRO A 144 -9.093 3.775 -14.647 1.00 0.00 C ATOM 660 CD PRO A 144 -8.478 2.435 -14.367 1.00 0.00 C ATOM 0 HA PRO A 144 -9.218 3.898 -11.634 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.106 3.513 -13.969 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.354 5.000 -13.427 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.502 3.815 -15.657 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.351 4.570 -14.572 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -8.990 1.636 -14.904 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.431 2.401 -14.667 1.00 0.00 H new ATOM 668 N GLY A 145 -11.016 2.870 -10.423 1.00 0.00 N ATOM 669 CA GLY A 145 -12.058 2.235 -9.646 1.00 0.00 C ATOM 670 C GLY A 145 -11.494 1.311 -8.589 1.00 0.00 C ATOM 671 O GLY A 145 -12.191 0.930 -7.648 1.00 0.00 O ATOM 0 H GLY A 145 -10.502 3.602 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.672 2.999 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.712 1.670 -10.310 1.00 0.00 H new ATOM 675 N ASP A 146 -10.230 0.951 -8.743 1.00 0.00 N ATOM 676 CA ASP A 146 -9.566 0.072 -7.793 1.00 0.00 C ATOM 677 C ASP A 146 -8.578 0.858 -6.947 1.00 0.00 C ATOM 678 O ASP A 146 -8.114 1.928 -7.346 1.00 0.00 O ATOM 679 CB ASP A 146 -8.845 -1.069 -8.517 1.00 0.00 C ATOM 680 CG ASP A 146 -9.795 -2.130 -9.038 1.00 0.00 C ATOM 681 OD1 ASP A 146 -9.985 -3.156 -8.350 1.00 0.00 O ATOM 682 OD2 ASP A 146 -10.351 -1.953 -10.144 1.00 0.00 O1- ATOM 0 H ASP A 146 -9.642 1.255 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.326 -0.359 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.273 -0.660 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.131 -1.531 -7.836 1.00 0.00 H new ATOM 687 N PHE A 147 -8.263 0.325 -5.780 1.00 0.00 N ATOM 688 CA PHE A 147 -7.351 0.983 -4.859 1.00 0.00 C ATOM 689 C PHE A 147 -6.053 0.200 -4.779 1.00 0.00 C ATOM 690 O PHE A 147 -6.015 -0.978 -5.117 1.00 0.00 O ATOM 691 CB PHE A 147 -7.977 1.097 -3.465 1.00 0.00 C ATOM 692 CG PHE A 147 -9.213 1.953 -3.421 1.00 0.00 C ATOM 693 CD1 PHE A 147 -10.454 1.418 -3.724 1.00 0.00 C ATOM 694 CD2 PHE A 147 -9.131 3.291 -3.073 1.00 0.00 C ATOM 695 CE1 PHE A 147 -11.591 2.202 -3.682 1.00 0.00 C ATOM 696 CE2 PHE A 147 -10.267 4.079 -3.029 1.00 0.00 C ATOM 697 CZ PHE A 147 -11.495 3.534 -3.334 1.00 0.00 C ATOM 0 H PHE A 147 -8.627 -0.567 -5.445 1.00 0.00 H new ATOM 0 HA PHE A 147 -7.148 1.988 -5.229 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -8.225 0.098 -3.106 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -7.238 1.508 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.534 0.376 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -8.171 3.723 -2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.553 1.773 -3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.191 5.121 -2.756 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.382 4.149 -3.301 1.00 0.00 H new ATOM 707 N VAL A 148 -4.985 0.851 -4.354 1.00 0.00 N ATOM 708 CA VAL A 148 -3.711 0.174 -4.195 1.00 0.00 C ATOM 709 C VAL A 148 -3.031 0.572 -2.898 1.00 0.00 C ATOM 710 O VAL A 148 -3.046 1.737 -2.498 1.00 0.00 O ATOM 711 CB VAL A 148 -2.748 0.437 -5.371 1.00 0.00 C ATOM 712 CG1 VAL A 148 -3.325 -0.079 -6.666 1.00 0.00 C ATOM 713 CG2 VAL A 148 -2.418 1.898 -5.505 1.00 0.00 C ATOM 0 H VAL A 148 -4.974 1.842 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.942 -0.891 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.825 -0.101 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.627 0.119 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.495 -1.153 -6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.271 0.424 -6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.737 2.042 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.334 2.463 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.943 2.249 -4.589 1.00 0.00 H new ATOM 723 N LEU A 149 -2.443 -0.411 -2.250 1.00 0.00 N ATOM 724 CA LEU A 149 -1.680 -0.195 -1.038 1.00 0.00 C ATOM 725 C LEU A 149 -0.216 -0.053 -1.401 1.00 0.00 C ATOM 726 O LEU A 149 0.411 -1.011 -1.820 1.00 0.00 O ATOM 727 CB LEU A 149 -1.865 -1.395 -0.101 1.00 0.00 C ATOM 728 CG LEU A 149 -1.107 -1.332 1.219 1.00 0.00 C ATOM 729 CD1 LEU A 149 -2.076 -1.302 2.385 1.00 0.00 C ATOM 730 CD2 LEU A 149 -0.182 -2.520 1.351 1.00 0.00 C ATOM 0 H LEU A 149 -2.480 -1.385 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.024 0.709 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.928 -1.500 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.558 -2.296 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.513 -0.418 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.518 -1.257 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.718 -0.425 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.690 -2.203 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.353 -2.461 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.765 -3.440 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.534 -2.516 0.530 1.00 0.00 H new ATOM 742 N SER A 150 0.340 1.125 -1.265 1.00 0.00 N ATOM 743 CA SER A 150 1.738 1.295 -1.592 1.00 0.00 C ATOM 744 C SER A 150 2.553 1.323 -0.310 1.00 0.00 C ATOM 745 O SER A 150 2.204 2.019 0.642 1.00 0.00 O ATOM 746 CB SER A 150 1.949 2.552 -2.436 1.00 0.00 C ATOM 747 OG SER A 150 0.920 2.688 -3.410 1.00 0.00 O ATOM 0 H SER A 150 -0.138 1.964 -0.938 1.00 0.00 H new ATOM 0 HA SER A 150 2.079 0.453 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.963 3.430 -1.791 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.919 2.504 -2.930 1.00 0.00 H new ATOM 0 HG SER A 150 1.305 2.601 -4.307 1.00 0.00 H new ATOM 753 N VAL A 151 3.609 0.533 -0.276 1.00 0.00 N ATOM 754 CA VAL A 151 4.413 0.380 0.923 1.00 0.00 C ATOM 755 C VAL A 151 5.883 0.586 0.612 1.00 0.00 C ATOM 756 O VAL A 151 6.335 0.315 -0.501 1.00 0.00 O ATOM 757 CB VAL A 151 4.230 -1.021 1.541 1.00 0.00 C ATOM 758 CG1 VAL A 151 2.791 -1.263 1.926 1.00 0.00 C ATOM 759 CG2 VAL A 151 4.699 -2.096 0.587 1.00 0.00 C ATOM 0 H VAL A 151 3.933 -0.017 -1.072 1.00 0.00 H new ATOM 0 HA VAL A 151 4.078 1.134 1.635 1.00 0.00 H new ATOM 0 HB VAL A 151 4.840 -1.064 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.693 -2.259 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.480 -0.517 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.160 -1.188 1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.560 -3.075 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.121 -2.042 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.755 -1.947 0.362 1.00 0.00 H new ATOM 769 N ARG A 152 6.630 1.069 1.585 1.00 0.00 N ATOM 770 CA ARG A 152 8.059 1.203 1.413 1.00 0.00 C ATOM 771 C ARG A 152 8.754 -0.047 1.938 1.00 0.00 C ATOM 772 O ARG A 152 8.917 -0.233 3.148 1.00 0.00 O ATOM 773 CB ARG A 152 8.563 2.460 2.124 1.00 0.00 C ATOM 774 CG ARG A 152 10.049 2.733 1.940 1.00 0.00 C ATOM 775 CD ARG A 152 10.405 4.125 2.437 1.00 0.00 C ATOM 776 NE ARG A 152 11.847 4.337 2.542 1.00 0.00 N ATOM 777 CZ ARG A 152 12.398 5.493 2.912 1.00 0.00 C ATOM 778 NH1 ARG A 152 11.638 6.552 3.138 1.00 0.00 N1+ ATOM 779 NH2 ARG A 152 13.712 5.600 3.030 1.00 0.00 N ATOM 0 H ARG A 152 6.275 1.371 2.492 1.00 0.00 H new ATOM 0 HA ARG A 152 8.291 1.307 0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.000 3.319 1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.352 2.369 3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.631 1.988 2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.314 2.639 0.887 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.982 4.867 1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.947 4.286 3.413 1.00 0.00 H new ATOM 0 HE ARG A 152 12.466 3.557 2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.626 6.486 3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.064 7.434 3.421 1.00 0.00 H new ATOM 0 HH21 ARG A 152 14.309 4.795 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 152 14.128 6.487 3.313 1.00 0.00 H new ATOM 793 N THR A 153 9.156 -0.896 1.009 1.00 0.00 N ATOM 794 CA THR A 153 9.857 -2.123 1.320 1.00 0.00 C ATOM 795 C THR A 153 11.265 -2.064 0.760 1.00 0.00 C ATOM 796 O THR A 153 11.489 -2.329 -0.417 1.00 0.00 O ATOM 797 CB THR A 153 9.119 -3.328 0.719 1.00 0.00 C ATOM 798 OG1 THR A 153 8.492 -2.945 -0.516 1.00 0.00 O ATOM 799 CG2 THR A 153 8.075 -3.856 1.682 1.00 0.00 C ATOM 0 H THR A 153 9.003 -0.750 0.011 1.00 0.00 H new ATOM 0 HA THR A 153 9.898 -2.236 2.403 1.00 0.00 H new ATOM 0 HB THR A 153 9.845 -4.119 0.530 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.023 -3.716 -0.898 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.565 -4.709 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.558 -4.167 2.608 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.349 -3.072 1.897 1.00 0.00 H new ATOM 807 N GLY A 154 12.207 -1.717 1.609 1.00 0.00 N ATOM 808 CA GLY A 154 13.569 -1.547 1.169 1.00 0.00 C ATOM 809 C GLY A 154 14.201 -0.353 1.831 1.00 0.00 C ATOM 810 O GLY A 154 13.542 0.668 2.039 1.00 0.00 O ATOM 0 H GLY A 154 12.054 -1.548 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.145 -2.443 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.593 -1.423 0.086 1.00 0.00 H new ATOM 814 N ASP A 155 15.465 -0.479 2.169 1.00 0.00 N ATOM 815 CA ASP A 155 16.145 0.534 2.952 1.00 0.00 C ATOM 816 C ASP A 155 17.082 1.372 2.107 1.00 0.00 C ATOM 817 O ASP A 155 17.720 0.879 1.176 1.00 0.00 O ATOM 818 CB ASP A 155 16.915 -0.114 4.093 1.00 0.00 C ATOM 819 CG ASP A 155 16.069 -0.270 5.335 1.00 0.00 C ATOM 820 OD1 ASP A 155 15.198 -1.162 5.361 1.00 0.00 O ATOM 821 OD2 ASP A 155 16.281 0.496 6.299 1.00 0.00 O1- ATOM 0 H ASP A 155 16.047 -1.277 1.913 1.00 0.00 H new ATOM 0 HA ASP A 155 15.382 1.199 3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.276 -1.092 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 155 17.792 0.489 4.326 1.00 0.00 H new ATOM 826 N ASP A 156 17.181 2.638 2.483 1.00 0.00 N ATOM 827 CA ASP A 156 18.029 3.612 1.804 1.00 0.00 C ATOM 828 C ASP A 156 19.507 3.362 2.086 1.00 0.00 C ATOM 829 O ASP A 156 20.368 4.135 1.669 1.00 0.00 O ATOM 830 CB ASP A 156 17.655 5.021 2.267 1.00 0.00 C ATOM 831 CG ASP A 156 17.741 5.173 3.774 1.00 0.00 C ATOM 832 OD1 ASP A 156 16.876 4.612 4.487 1.00 0.00 O ATOM 833 OD2 ASP A 156 18.668 5.842 4.258 1.00 0.00 O1- ATOM 0 H ASP A 156 16.670 3.024 3.277 1.00 0.00 H new ATOM 0 HA ASP A 156 17.868 3.511 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 156 18.318 5.745 1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.642 5.252 1.938 1.00 0.00 H new ATOM 838 N LYS A 157 19.786 2.286 2.804 1.00 0.00 N ATOM 839 CA LYS A 157 21.154 1.895 3.110 1.00 0.00 C ATOM 840 C LYS A 157 21.624 0.789 2.170 1.00 0.00 C ATOM 841 O LYS A 157 22.646 0.145 2.410 1.00 0.00 O ATOM 842 CB LYS A 157 21.273 1.422 4.558 1.00 0.00 C ATOM 843 CG LYS A 157 21.314 2.547 5.587 1.00 0.00 C ATOM 844 CD LYS A 157 19.964 3.221 5.782 1.00 0.00 C ATOM 845 CE LYS A 157 18.940 2.277 6.389 1.00 0.00 C ATOM 846 NZ LYS A 157 17.634 2.946 6.632 1.00 0.00 N1+ ATOM 0 H LYS A 157 19.077 1.662 3.189 1.00 0.00 H new ATOM 0 HA LYS A 157 21.788 2.771 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.430 0.769 4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 157 22.177 0.821 4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.656 2.147 6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.045 3.293 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 157 20.083 4.091 6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 157 19.598 3.584 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 157 18.792 1.427 5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 157 19.325 1.882 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.877 2.233 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.663 3.443 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.447 3.630 5.871 1.00 0.00 H new ATOM 860 N GLY A 158 20.862 0.566 1.113 1.00 0.00 N ATOM 861 CA GLY A 158 21.244 -0.414 0.115 1.00 0.00 C ATOM 862 C GLY A 158 20.748 -1.809 0.438 1.00 0.00 C ATOM 863 O GLY A 158 21.448 -2.794 0.203 1.00 0.00 O ATOM 0 H GLY A 158 19.982 1.047 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 158 20.851 -0.110 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 158 22.330 -0.431 0.027 1.00 0.00 H new ATOM 867 N GLU A 159 19.541 -1.897 0.974 1.00 0.00 N ATOM 868 CA GLU A 159 18.949 -3.188 1.295 1.00 0.00 C ATOM 869 C GLU A 159 17.643 -3.364 0.540 1.00 0.00 C ATOM 870 O GLU A 159 16.800 -2.463 0.539 1.00 0.00 O ATOM 871 CB GLU A 159 18.702 -3.326 2.795 1.00 0.00 C ATOM 872 CG GLU A 159 19.949 -3.147 3.643 1.00 0.00 C ATOM 873 CD GLU A 159 19.679 -3.372 5.113 1.00 0.00 C ATOM 874 OE1 GLU A 159 19.501 -2.379 5.848 1.00 0.00 O ATOM 875 OE2 GLU A 159 19.629 -4.545 5.540 1.00 0.00 O1- ATOM 0 H GLU A 159 18.953 -1.094 1.196 1.00 0.00 H new ATOM 0 HA GLU A 159 19.651 -3.965 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 159 17.958 -2.590 3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 159 18.277 -4.310 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 159 20.718 -3.842 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 159 20.343 -2.141 3.498 1.00 0.00 H new ATOM 882 N SER A 160 17.498 -4.520 -0.109 1.00 0.00 N ATOM 883 CA SER A 160 16.316 -4.844 -0.911 1.00 0.00 C ATOM 884 C SER A 160 16.272 -4.010 -2.192 1.00 0.00 C ATOM 885 O SER A 160 15.288 -4.045 -2.931 1.00 0.00 O ATOM 886 CB SER A 160 15.031 -4.630 -0.104 1.00 0.00 C ATOM 887 OG SER A 160 15.021 -5.417 1.076 1.00 0.00 O ATOM 0 H SER A 160 18.199 -5.261 -0.094 1.00 0.00 H new ATOM 0 HA SER A 160 16.386 -5.897 -1.186 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.937 -3.576 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.167 -4.883 -0.719 1.00 0.00 H new ATOM 0 HG SER A 160 14.189 -5.257 1.569 1.00 0.00 H new ATOM 893 N ASN A 161 17.348 -3.280 -2.455 1.00 0.00 N ATOM 894 CA ASN A 161 17.414 -2.392 -3.608 1.00 0.00 C ATOM 895 C ASN A 161 18.833 -1.858 -3.766 1.00 0.00 C ATOM 896 O ASN A 161 19.638 -1.936 -2.836 1.00 0.00 O ATOM 897 CB ASN A 161 16.432 -1.229 -3.441 1.00 0.00 C ATOM 898 CG ASN A 161 16.266 -0.419 -4.712 1.00 0.00 C ATOM 899 OD1 ASN A 161 16.372 -0.946 -5.820 1.00 0.00 O ATOM 900 ND2 ASN A 161 16.011 0.866 -4.562 1.00 0.00 N ATOM 0 H ASN A 161 18.192 -3.286 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 161 17.140 -2.953 -4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 161 15.462 -1.619 -3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 161 16.781 -0.576 -2.641 1.00 0.00 H new ATOM 0 HD21 ASN A 161 15.894 1.462 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 161 15.931 1.264 -3.626 1.00 0.00 H new ATOM 907 N ASP A 162 19.131 -1.317 -4.940 1.00 0.00 N ATOM 908 CA ASP A 162 20.473 -0.842 -5.254 1.00 0.00 C ATOM 909 C ASP A 162 20.722 0.544 -4.673 1.00 0.00 C ATOM 910 O ASP A 162 20.625 1.552 -5.375 1.00 0.00 O ATOM 911 CB ASP A 162 20.702 -0.814 -6.768 1.00 0.00 C ATOM 912 CG ASP A 162 20.630 -2.188 -7.399 1.00 0.00 C ATOM 913 OD1 ASP A 162 21.618 -2.943 -7.311 1.00 0.00 O ATOM 914 OD2 ASP A 162 19.581 -2.519 -7.988 1.00 0.00 O1- ATOM 0 H ASP A 162 18.457 -1.196 -5.696 1.00 0.00 H new ATOM 0 HA ASP A 162 21.177 -1.540 -4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.957 -0.167 -7.231 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.678 -0.375 -6.975 1.00 0.00 H new ATOM 919 N GLY A 163 21.010 0.589 -3.384 1.00 0.00 N ATOM 920 CA GLY A 163 21.422 1.825 -2.752 1.00 0.00 C ATOM 921 C GLY A 163 20.273 2.600 -2.150 1.00 0.00 C ATOM 922 O GLY A 163 20.314 2.968 -0.976 1.00 0.00 O ATOM 0 H GLY A 163 20.966 -0.215 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 163 22.149 1.601 -1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 163 21.927 2.451 -3.488 1.00 0.00 H new ATOM 926 N LYS A 164 19.247 2.846 -2.948 1.00 0.00 N ATOM 927 CA LYS A 164 18.119 3.660 -2.511 1.00 0.00 C ATOM 928 C LYS A 164 17.020 2.788 -1.921 1.00 0.00 C ATOM 929 O LYS A 164 17.096 1.562 -1.970 1.00 0.00 O ATOM 930 CB LYS A 164 17.553 4.476 -3.680 1.00 0.00 C ATOM 931 CG LYS A 164 18.584 5.339 -4.397 1.00 0.00 C ATOM 932 CD LYS A 164 19.242 6.342 -3.460 1.00 0.00 C ATOM 933 CE LYS A 164 18.249 7.345 -2.910 1.00 0.00 C ATOM 934 NZ LYS A 164 18.912 8.382 -2.073 1.00 0.00 N1+ ATOM 0 H LYS A 164 19.170 2.495 -3.902 1.00 0.00 H new ATOM 0 HA LYS A 164 18.481 4.343 -1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 164 17.103 3.793 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 164 16.755 5.118 -3.307 1.00 0.00 H new ATOM 0 HG2 LYS A 164 19.349 4.699 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 164 18.103 5.871 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 164 19.714 5.810 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 164 20.033 6.870 -3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 164 17.724 7.826 -3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 164 17.499 6.824 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 18.198 9.049 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.392 7.926 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.610 8.897 -2.647 1.00 0.00 H new ATOM 948 N SER A 165 15.994 3.426 -1.379 1.00 0.00 N ATOM 949 CA SER A 165 14.859 2.706 -0.822 1.00 0.00 C ATOM 950 C SER A 165 13.963 2.180 -1.937 1.00 0.00 C ATOM 951 O SER A 165 14.118 2.554 -3.101 1.00 0.00 O ATOM 952 CB SER A 165 14.061 3.622 0.098 1.00 0.00 C ATOM 953 OG SER A 165 14.899 4.201 1.079 1.00 0.00 O ATOM 0 H SER A 165 15.924 4.441 -1.313 1.00 0.00 H new ATOM 0 HA SER A 165 15.233 1.859 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 165 13.583 4.407 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 165 13.265 3.056 0.581 1.00 0.00 H new ATOM 0 HG SER A 165 14.927 5.172 0.953 1.00 0.00 H new ATOM 959 N LYS A 166 13.022 1.323 -1.582 1.00 0.00 N ATOM 960 CA LYS A 166 12.156 0.701 -2.566 1.00 0.00 C ATOM 961 C LYS A 166 10.694 0.816 -2.133 1.00 0.00 C ATOM 962 O LYS A 166 10.387 0.725 -0.946 1.00 0.00 O ATOM 963 CB LYS A 166 12.551 -0.771 -2.729 1.00 0.00 C ATOM 964 CG LYS A 166 12.674 -1.227 -4.174 1.00 0.00 C ATOM 965 CD LYS A 166 11.386 -1.011 -4.942 1.00 0.00 C ATOM 966 CE LYS A 166 10.247 -1.875 -4.406 1.00 0.00 C ATOM 967 NZ LYS A 166 10.532 -3.328 -4.513 1.00 0.00 N1+ ATOM 0 H LYS A 166 12.839 1.042 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 166 12.270 1.212 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.503 -0.938 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.810 -1.392 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.483 -0.682 -4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.941 -2.284 -4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.102 0.040 -4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.549 -1.240 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.064 -1.621 -3.362 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.334 -1.647 -4.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.666 -3.867 -4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.862 -3.547 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.268 -3.589 -3.826 1.00 0.00 H new ATOM 981 N VAL A 167 9.802 1.039 -3.093 1.00 0.00 N ATOM 982 CA VAL A 167 8.371 1.095 -2.816 1.00 0.00 C ATOM 983 C VAL A 167 7.602 0.084 -3.662 1.00 0.00 C ATOM 984 O VAL A 167 7.587 0.164 -4.894 1.00 0.00 O ATOM 985 CB VAL A 167 7.793 2.503 -3.072 1.00 0.00 C ATOM 986 CG1 VAL A 167 6.276 2.497 -2.994 1.00 0.00 C ATOM 987 CG2 VAL A 167 8.350 3.503 -2.081 1.00 0.00 C ATOM 0 H VAL A 167 10.046 1.184 -4.073 1.00 0.00 H new ATOM 0 HA VAL A 167 8.252 0.850 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 167 8.089 2.798 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.898 3.503 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.876 1.816 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.964 2.169 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.928 4.488 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.089 3.196 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.435 3.546 -2.179 1.00 0.00 H new ATOM 997 N THR A 168 6.987 -0.873 -2.996 1.00 0.00 N ATOM 998 CA THR A 168 6.098 -1.804 -3.645 1.00 0.00 C ATOM 999 C THR A 168 4.664 -1.295 -3.571 1.00 0.00 C ATOM 1000 O THR A 168 4.248 -0.722 -2.569 1.00 0.00 O ATOM 1001 CB THR A 168 6.191 -3.210 -3.017 1.00 0.00 C ATOM 1002 OG1 THR A 168 7.394 -3.867 -3.450 1.00 0.00 O ATOM 1003 CG2 THR A 168 4.968 -4.053 -3.370 1.00 0.00 C ATOM 0 H THR A 168 7.092 -1.023 -1.993 1.00 0.00 H new ATOM 0 HA THR A 168 6.403 -1.883 -4.689 1.00 0.00 H new ATOM 0 HB THR A 168 6.219 -3.097 -1.933 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.164 -4.701 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.061 -5.039 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.069 -3.564 -2.996 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.900 -4.159 -4.453 1.00 0.00 H new ATOM 1011 N HIS A 169 3.918 -1.477 -4.644 1.00 0.00 N ATOM 1012 CA HIS A 169 2.525 -1.075 -4.669 1.00 0.00 C ATOM 1013 C HIS A 169 1.655 -2.316 -4.803 1.00 0.00 C ATOM 1014 O HIS A 169 1.775 -3.035 -5.777 1.00 0.00 O ATOM 1015 CB HIS A 169 2.262 -0.113 -5.837 1.00 0.00 C ATOM 1016 CG HIS A 169 3.219 1.045 -5.910 1.00 0.00 C ATOM 1017 ND1 HIS A 169 2.923 2.305 -5.432 1.00 0.00 N ATOM 1018 CD2 HIS A 169 4.470 1.129 -6.430 1.00 0.00 C ATOM 1019 CE1 HIS A 169 3.948 3.111 -5.661 1.00 0.00 C ATOM 1020 NE2 HIS A 169 4.894 2.421 -6.263 1.00 0.00 N ATOM 0 H HIS A 169 4.253 -1.900 -5.509 1.00 0.00 H new ATOM 0 HA HIS A 169 2.282 -0.555 -3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.313 -0.672 -6.772 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.247 0.274 -5.752 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.028 0.326 -6.890 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.999 4.157 -5.398 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.798 2.790 -6.558 1.00 0.00 H new ATOM 1029 N VAL A 170 0.787 -2.564 -3.837 1.00 0.00 N ATOM 1030 CA VAL A 170 -0.046 -3.764 -3.845 1.00 0.00 C ATOM 1031 C VAL A 170 -1.426 -3.416 -4.389 1.00 0.00 C ATOM 1032 O VAL A 170 -1.956 -2.339 -4.119 1.00 0.00 O ATOM 1033 CB VAL A 170 -0.189 -4.416 -2.434 1.00 0.00 C ATOM 1034 CG1 VAL A 170 0.902 -3.969 -1.479 1.00 0.00 C ATOM 1035 CG2 VAL A 170 -1.559 -4.178 -1.826 1.00 0.00 C ATOM 0 H VAL A 170 0.637 -1.952 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 170 0.448 -4.496 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.075 -5.489 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.758 -4.450 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.875 -4.248 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.857 -2.887 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.609 -4.651 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.729 -3.107 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.324 -4.605 -2.474 1.00 0.00 H new ATOM 1045 N MET A 171 -1.980 -4.303 -5.191 1.00 0.00 N ATOM 1046 CA MET A 171 -3.261 -4.056 -5.814 1.00 0.00 C ATOM 1047 C MET A 171 -4.410 -4.491 -4.908 1.00 0.00 C ATOM 1048 O MET A 171 -4.531 -5.668 -4.568 1.00 0.00 O ATOM 1049 CB MET A 171 -3.336 -4.784 -7.153 1.00 0.00 C ATOM 1050 CG MET A 171 -4.601 -4.490 -7.939 1.00 0.00 C ATOM 1051 SD MET A 171 -4.816 -2.737 -8.286 1.00 0.00 S ATOM 1052 CE MET A 171 -3.283 -2.374 -9.141 1.00 0.00 C ATOM 0 H MET A 171 -1.561 -5.203 -5.426 1.00 0.00 H new ATOM 0 HA MET A 171 -3.358 -2.984 -5.983 1.00 0.00 H new ATOM 0 HB2 MET A 171 -2.472 -4.506 -7.756 1.00 0.00 H new ATOM 0 HB3 MET A 171 -3.270 -5.858 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 171 -4.575 -5.041 -8.879 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.463 -4.853 -7.380 1.00 0.00 H new ATOM 0 HE1 MET A 171 -3.415 -1.490 -9.765 1.00 0.00 H new ATOM 0 HE2 MET A 171 -2.494 -2.189 -8.411 1.00 0.00 H new ATOM 0 HE3 MET A 171 -3.006 -3.222 -9.768 1.00 0.00 H new ATOM 1062 N ILE A 172 -5.243 -3.538 -4.514 1.00 0.00 N ATOM 1063 CA ILE A 172 -6.428 -3.837 -3.724 1.00 0.00 C ATOM 1064 C ILE A 172 -7.627 -3.933 -4.657 1.00 0.00 C ATOM 1065 O ILE A 172 -8.103 -2.919 -5.168 1.00 0.00 O ATOM 1066 CB ILE A 172 -6.720 -2.745 -2.663 1.00 0.00 C ATOM 1067 CG1 ILE A 172 -5.453 -2.368 -1.886 1.00 0.00 C ATOM 1068 CG2 ILE A 172 -7.805 -3.219 -1.706 1.00 0.00 C ATOM 1069 CD1 ILE A 172 -5.675 -1.276 -0.854 1.00 0.00 C ATOM 0 H ILE A 172 -5.119 -2.549 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.249 -4.776 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.069 -1.854 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.066 -3.256 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.689 -2.040 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.001 -2.444 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.718 -3.427 -2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.474 -4.127 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.736 -1.061 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.033 -0.374 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.416 -1.608 -0.127 1.00 0.00 H new ATOM 1081 N ARG A 173 -8.112 -5.141 -4.885 1.00 0.00 N ATOM 1082 CA ARG A 173 -9.224 -5.335 -5.801 1.00 0.00 C ATOM 1083 C ARG A 173 -10.495 -4.750 -5.207 1.00 0.00 C ATOM 1084 O ARG A 173 -10.894 -5.101 -4.097 1.00 0.00 O ATOM 1085 CB ARG A 173 -9.409 -6.818 -6.151 1.00 0.00 C ATOM 1086 CG ARG A 173 -9.830 -7.702 -4.986 1.00 0.00 C ATOM 1087 CD ARG A 173 -9.995 -9.149 -5.419 1.00 0.00 C ATOM 1088 NE ARG A 173 -8.757 -9.701 -5.965 1.00 0.00 N ATOM 1089 CZ ARG A 173 -8.703 -10.750 -6.785 1.00 0.00 C ATOM 1090 NH1 ARG A 173 -9.814 -11.382 -7.146 1.00 0.00 N1+ ATOM 1091 NH2 ARG A 173 -7.532 -11.170 -7.242 1.00 0.00 N ATOM 0 H ARG A 173 -7.758 -5.995 -4.454 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.999 -4.810 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -10.157 -6.900 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.473 -7.200 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -9.085 -7.641 -4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -10.769 -7.336 -4.570 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -10.314 -9.748 -4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -10.783 -9.216 -6.169 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.878 -9.255 -5.702 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -10.718 -11.065 -6.795 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.763 -12.184 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.675 -10.691 -6.966 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.488 -11.973 -7.870 1.00 0.00 H new ATOM 1105 N CYS A 174 -11.099 -3.826 -5.933 1.00 0.00 N ATOM 1106 CA CYS A 174 -12.321 -3.190 -5.490 1.00 0.00 C ATOM 1107 C CYS A 174 -13.465 -3.573 -6.414 1.00 0.00 C ATOM 1108 O CYS A 174 -13.678 -2.952 -7.457 1.00 0.00 O ATOM 1109 CB CYS A 174 -12.150 -1.669 -5.450 1.00 0.00 C ATOM 1110 SG CYS A 174 -13.554 -0.780 -4.733 1.00 0.00 S ATOM 0 H CYS A 174 -10.758 -3.500 -6.837 1.00 0.00 H new ATOM 0 HA CYS A 174 -12.552 -3.533 -4.481 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.254 -1.431 -4.877 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -11.986 -1.307 -6.465 1.00 0.00 H new ATOM 0 HG CYS A 174 -13.294 -0.486 -3.494 1.00 0.00 H new ATOM 1116 N GLN A 175 -14.182 -4.617 -6.039 1.00 0.00 N ATOM 1117 CA GLN A 175 -15.305 -5.094 -6.827 1.00 0.00 C ATOM 1118 C GLN A 175 -16.556 -5.176 -5.962 1.00 0.00 C ATOM 1119 O GLN A 175 -16.561 -5.842 -4.925 1.00 0.00 O ATOM 1120 CB GLN A 175 -14.979 -6.452 -7.461 1.00 0.00 C ATOM 1121 CG GLN A 175 -14.519 -7.514 -6.470 1.00 0.00 C ATOM 1122 CD GLN A 175 -14.094 -8.801 -7.150 1.00 0.00 C ATOM 1123 OE1 GLN A 175 -13.605 -8.789 -8.278 1.00 0.00 O ATOM 1124 NE2 GLN A 175 -14.276 -9.923 -6.471 1.00 0.00 N ATOM 0 H GLN A 175 -14.006 -5.153 -5.189 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.495 -4.387 -7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.863 -6.818 -7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -14.201 -6.312 -8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -13.686 -7.124 -5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -15.327 -7.727 -5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -14.685 -9.893 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -14.007 -10.817 -6.882 1.00 0.00 H new ATOM 1133 N GLU A 176 -17.600 -4.466 -6.383 1.00 0.00 N ATOM 1134 CA GLU A 176 -18.859 -4.405 -5.643 1.00 0.00 C ATOM 1135 C GLU A 176 -18.642 -3.866 -4.232 1.00 0.00 C ATOM 1136 O GLU A 176 -19.214 -4.378 -3.268 1.00 0.00 O ATOM 1137 CB GLU A 176 -19.527 -5.781 -5.580 1.00 0.00 C ATOM 1138 CG GLU A 176 -19.967 -6.314 -6.931 1.00 0.00 C ATOM 1139 CD GLU A 176 -20.661 -7.653 -6.815 1.00 0.00 C ATOM 1140 OE1 GLU A 176 -21.748 -7.708 -6.203 1.00 0.00 O ATOM 1141 OE2 GLU A 176 -20.123 -8.655 -7.328 1.00 0.00 O1- ATOM 0 H GLU A 176 -17.598 -3.918 -7.244 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.519 -3.722 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -18.833 -6.490 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.395 -5.723 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.640 -5.597 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.098 -6.411 -7.582 1.00 0.00 H new ATOM 1148 N LEU A 177 -17.804 -2.835 -4.125 1.00 0.00 N ATOM 1149 CA LEU A 177 -17.512 -2.188 -2.844 1.00 0.00 C ATOM 1150 C LEU A 177 -16.895 -3.173 -1.858 1.00 0.00 C ATOM 1151 O LEU A 177 -17.284 -3.233 -0.691 1.00 0.00 O ATOM 1152 CB LEU A 177 -18.780 -1.568 -2.252 1.00 0.00 C ATOM 1153 CG LEU A 177 -19.423 -0.475 -3.104 1.00 0.00 C ATOM 1154 CD1 LEU A 177 -20.772 -0.078 -2.534 1.00 0.00 C ATOM 1155 CD2 LEU A 177 -18.508 0.736 -3.184 1.00 0.00 C ATOM 0 H LEU A 177 -17.310 -2.426 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.788 -1.394 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.512 -2.359 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.540 -1.151 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.576 -0.867 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.214 0.701 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.430 -0.947 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.642 0.297 -1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.978 1.507 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -18.330 1.124 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.559 0.446 -3.634 1.00 0.00 H new ATOM 1167 N LYS A 178 -15.936 -3.945 -2.340 1.00 0.00 N ATOM 1168 CA LYS A 178 -15.235 -4.908 -1.509 1.00 0.00 C ATOM 1169 C LYS A 178 -13.739 -4.741 -1.727 1.00 0.00 C ATOM 1170 O LYS A 178 -13.305 -4.533 -2.856 1.00 0.00 O ATOM 1171 CB LYS A 178 -15.667 -6.331 -1.873 1.00 0.00 C ATOM 1172 CG LYS A 178 -15.414 -7.353 -0.778 1.00 0.00 C ATOM 1173 CD LYS A 178 -16.419 -7.225 0.362 1.00 0.00 C ATOM 1174 CE LYS A 178 -17.838 -7.538 -0.100 1.00 0.00 C ATOM 1175 NZ LYS A 178 -18.801 -7.583 1.033 1.00 0.00 N1+ ATOM 0 H LYS A 178 -15.623 -3.923 -3.311 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.476 -4.736 -0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.730 -6.327 -2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.138 -6.641 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.468 -8.357 -1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.404 -7.225 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.141 -7.902 1.170 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.383 -6.214 0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.159 -6.783 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.846 -8.496 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.746 -7.832 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.492 -8.297 1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.840 -6.651 1.493 1.00 0.00 H new ATOM 1189 N TYR A 179 -12.961 -4.817 -0.656 1.00 0.00 N ATOM 1190 CA TYR A 179 -11.526 -4.582 -0.743 1.00 0.00 C ATOM 1191 C TYR A 179 -10.750 -5.842 -0.388 1.00 0.00 C ATOM 1192 O TYR A 179 -11.013 -6.473 0.640 1.00 0.00 O ATOM 1193 CB TYR A 179 -11.117 -3.444 0.197 1.00 0.00 C ATOM 1194 CG TYR A 179 -11.929 -2.183 0.009 1.00 0.00 C ATOM 1195 CD1 TYR A 179 -11.628 -1.283 -1.005 1.00 0.00 C ATOM 1196 CD2 TYR A 179 -12.999 -1.896 0.845 1.00 0.00 C ATOM 1197 CE1 TYR A 179 -12.374 -0.132 -1.179 1.00 0.00 C ATOM 1198 CE2 TYR A 179 -13.748 -0.748 0.677 1.00 0.00 C ATOM 1199 CZ TYR A 179 -13.431 0.130 -0.336 1.00 0.00 C ATOM 1200 OH TYR A 179 -14.178 1.273 -0.505 1.00 0.00 O ATOM 0 H TYR A 179 -13.298 -5.039 0.281 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.290 -4.303 -1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -11.219 -3.781 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -10.063 -3.215 0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -10.799 -1.485 -1.667 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.250 -2.582 1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.129 0.558 -1.972 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -14.578 -0.540 1.336 1.00 0.00 H new ATOM 0 HH TYR A 179 -15.098 1.109 -0.209 1.00 0.00 H new ATOM 1210 N ASP A 180 -9.803 -6.211 -1.245 1.00 0.00 N ATOM 1211 CA ASP A 180 -8.967 -7.382 -1.011 1.00 0.00 C ATOM 1212 C ASP A 180 -7.656 -7.273 -1.780 1.00 0.00 C ATOM 1213 O ASP A 180 -7.650 -6.996 -2.976 1.00 0.00 O ATOM 1214 CB ASP A 180 -9.720 -8.645 -1.431 1.00 0.00 C ATOM 1215 CG ASP A 180 -8.887 -9.908 -1.347 1.00 0.00 C ATOM 1216 OD1 ASP A 180 -8.102 -10.059 -0.390 1.00 0.00 O ATOM 1217 OD2 ASP A 180 -9.030 -10.767 -2.241 1.00 0.00 O1- ATOM 0 H ASP A 180 -9.595 -5.713 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.734 -7.437 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.601 -8.759 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.075 -8.522 -2.454 1.00 0.00 H new ATOM 1222 N VAL A 181 -6.545 -7.476 -1.086 1.00 0.00 N ATOM 1223 CA VAL A 181 -5.236 -7.475 -1.726 1.00 0.00 C ATOM 1224 C VAL A 181 -4.960 -8.861 -2.317 1.00 0.00 C ATOM 1225 O VAL A 181 -4.053 -9.051 -3.133 1.00 0.00 O ATOM 1226 CB VAL A 181 -4.125 -7.046 -0.723 1.00 0.00 C ATOM 1227 CG1 VAL A 181 -2.738 -7.371 -1.216 1.00 0.00 C ATOM 1228 CG2 VAL A 181 -4.202 -5.562 -0.442 1.00 0.00 C ATOM 0 H VAL A 181 -6.523 -7.643 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 181 -5.231 -6.744 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 181 -4.306 -7.615 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.004 -7.050 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.650 -8.446 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.556 -6.852 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.417 -5.284 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.070 -5.008 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.175 -5.323 -0.013 1.00 0.00 H new ATOM 1238 N GLY A 182 -5.789 -9.820 -1.932 1.00 0.00 N ATOM 1239 CA GLY A 182 -5.681 -11.155 -2.473 1.00 0.00 C ATOM 1240 C GLY A 182 -5.484 -12.198 -1.397 1.00 0.00 C ATOM 1241 O GLY A 182 -5.188 -13.355 -1.695 1.00 0.00 O ATOM 0 H GLY A 182 -6.538 -9.694 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.582 -11.388 -3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.845 -11.195 -3.171 1.00 0.00 H new ATOM 1245 N GLY A 183 -5.623 -11.789 -0.143 1.00 0.00 N ATOM 1246 CA GLY A 183 -5.392 -12.709 0.952 1.00 0.00 C ATOM 1247 C GLY A 183 -6.408 -12.598 2.064 1.00 0.00 C ATOM 1248 O GLY A 183 -6.802 -11.492 2.444 1.00 0.00 O ATOM 0 H GLY A 183 -5.889 -10.844 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.399 -13.728 0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.398 -12.530 1.361 1.00 0.00 H new ATOM 1252 N GLY A 184 -6.800 -13.742 2.609 1.00 0.00 N ATOM 1253 CA GLY A 184 -7.674 -13.764 3.762 1.00 0.00 C ATOM 1254 C GLY A 184 -9.093 -13.353 3.436 1.00 0.00 C ATOM 1255 O GLY A 184 -9.543 -13.486 2.296 1.00 0.00 O ATOM 0 H GLY A 184 -6.524 -14.663 2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -7.681 -14.768 4.187 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -7.275 -13.097 4.526 1.00 0.00 H new ATOM 1259 N GLU A 185 -9.796 -12.854 4.443 1.00 0.00 N ATOM 1260 CA GLU A 185 -11.171 -12.415 4.277 1.00 0.00 C ATOM 1261 C GLU A 185 -11.218 -11.096 3.519 1.00 0.00 C ATOM 1262 O GLU A 185 -10.356 -10.236 3.702 1.00 0.00 O ATOM 1263 CB GLU A 185 -11.845 -12.244 5.639 1.00 0.00 C ATOM 1264 CG GLU A 185 -11.837 -13.501 6.493 1.00 0.00 C ATOM 1265 CD GLU A 185 -12.552 -13.305 7.811 1.00 0.00 C ATOM 1266 OE1 GLU A 185 -11.895 -12.928 8.805 1.00 0.00 O ATOM 1267 OE2 GLU A 185 -13.779 -13.520 7.862 1.00 0.00 O1- ATOM 0 H GLU A 185 -9.432 -12.743 5.389 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.705 -13.175 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.344 -11.444 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.877 -11.928 5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.311 -14.314 5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -10.807 -13.802 6.683 1.00 0.00 H new ATOM 1274 N ARG A 186 -12.218 -10.946 2.665 1.00 0.00 N ATOM 1275 CA ARG A 186 -12.404 -9.708 1.930 1.00 0.00 C ATOM 1276 C ARG A 186 -13.256 -8.752 2.752 1.00 0.00 C ATOM 1277 O ARG A 186 -14.296 -9.137 3.296 1.00 0.00 O ATOM 1278 CB ARG A 186 -13.036 -9.982 0.567 1.00 0.00 C ATOM 1279 CG ARG A 186 -12.186 -10.895 -0.304 1.00 0.00 C ATOM 1280 CD ARG A 186 -12.696 -10.958 -1.733 1.00 0.00 C ATOM 1281 NE ARG A 186 -11.729 -11.604 -2.620 1.00 0.00 N ATOM 1282 CZ ARG A 186 -12.053 -12.235 -3.746 1.00 0.00 C ATOM 1283 NH1 ARG A 186 -13.319 -12.287 -4.144 1.00 0.00 N1+ ATOM 1284 NH2 ARG A 186 -11.108 -12.808 -4.480 1.00 0.00 N ATOM 0 H ARG A 186 -12.912 -11.666 2.465 1.00 0.00 H new ATOM 0 HA ARG A 186 -11.433 -9.244 1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -14.017 -10.435 0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -13.194 -9.037 0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.155 -10.540 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -12.178 -11.898 0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -13.638 -11.505 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.903 -9.950 -2.091 1.00 0.00 H new ATOM 0 HE ARG A 186 -10.744 -11.569 -2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -14.048 -11.842 -3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -13.563 -12.772 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -10.134 -12.765 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -11.356 -13.292 -5.343 1.00 0.00 H new ATOM 1298 N PHE A 187 -12.813 -7.512 2.848 1.00 0.00 N ATOM 1299 CA PHE A 187 -13.411 -6.564 3.774 1.00 0.00 C ATOM 1300 C PHE A 187 -14.252 -5.520 3.057 1.00 0.00 C ATOM 1301 O PHE A 187 -14.057 -5.247 1.872 1.00 0.00 O ATOM 1302 CB PHE A 187 -12.314 -5.885 4.590 1.00 0.00 C ATOM 1303 CG PHE A 187 -11.513 -6.852 5.409 1.00 0.00 C ATOM 1304 CD1 PHE A 187 -12.067 -7.456 6.525 1.00 0.00 C ATOM 1305 CD2 PHE A 187 -10.211 -7.163 5.059 1.00 0.00 C ATOM 1306 CE1 PHE A 187 -11.337 -8.351 7.278 1.00 0.00 C ATOM 1307 CE2 PHE A 187 -9.475 -8.057 5.809 1.00 0.00 C ATOM 1308 CZ PHE A 187 -10.038 -8.652 6.920 1.00 0.00 C ATOM 0 H PHE A 187 -12.041 -7.136 2.297 1.00 0.00 H new ATOM 0 HA PHE A 187 -14.077 -7.117 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -11.647 -5.348 3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -12.765 -5.144 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -13.083 -7.223 6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -9.766 -6.701 4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -11.780 -8.816 8.146 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -8.459 -8.291 5.527 1.00 0.00 H new ATOM 0 HZ PHE A 187 -9.463 -9.352 7.508 1.00 0.00 H new ATOM 1318 N ASP A 188 -15.193 -4.945 3.795 1.00 0.00 N ATOM 1319 CA ASP A 188 -16.105 -3.942 3.258 1.00 0.00 C ATOM 1320 C ASP A 188 -15.568 -2.546 3.526 1.00 0.00 C ATOM 1321 O ASP A 188 -16.059 -1.557 2.978 1.00 0.00 O ATOM 1322 CB ASP A 188 -17.493 -4.090 3.887 1.00 0.00 C ATOM 1323 CG ASP A 188 -18.174 -5.386 3.502 1.00 0.00 C ATOM 1324 OD1 ASP A 188 -17.929 -6.418 4.165 1.00 0.00 O ATOM 1325 OD2 ASP A 188 -18.964 -5.381 2.534 1.00 0.00 O1- ATOM 0 H ASP A 188 -15.346 -5.160 4.780 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.186 -4.093 2.182 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -17.403 -4.040 4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -18.118 -3.251 3.580 1.00 0.00 H new ATOM 1330 N SER A 189 -14.552 -2.480 4.369 1.00 0.00 N ATOM 1331 CA SER A 189 -13.909 -1.226 4.704 1.00 0.00 C ATOM 1332 C SER A 189 -12.405 -1.375 4.530 1.00 0.00 C ATOM 1333 O SER A 189 -11.834 -2.424 4.831 1.00 0.00 O ATOM 1334 CB SER A 189 -14.237 -0.845 6.150 1.00 0.00 C ATOM 1335 OG SER A 189 -15.633 -0.920 6.393 1.00 0.00 O ATOM 0 H SER A 189 -14.152 -3.293 4.838 1.00 0.00 H new ATOM 0 HA SER A 189 -14.273 -0.438 4.044 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.709 -1.510 6.833 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.883 0.166 6.352 1.00 0.00 H new ATOM 0 HG SER A 189 -15.817 -0.674 7.324 1.00 0.00 H new ATOM 1341 N LEU A 190 -11.767 -0.318 4.046 1.00 0.00 N ATOM 1342 CA LEU A 190 -10.345 -0.362 3.739 1.00 0.00 C ATOM 1343 C LEU A 190 -9.505 -0.373 5.010 1.00 0.00 C ATOM 1344 O LEU A 190 -8.356 -0.808 4.994 1.00 0.00 O ATOM 1345 CB LEU A 190 -9.945 0.813 2.841 1.00 0.00 C ATOM 1346 CG LEU A 190 -9.356 0.415 1.482 1.00 0.00 C ATOM 1347 CD1 LEU A 190 -8.979 1.635 0.671 1.00 0.00 C ATOM 1348 CD2 LEU A 190 -8.141 -0.469 1.658 1.00 0.00 C ATOM 0 H LEU A 190 -12.212 0.580 3.858 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.152 -1.290 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -10.822 1.437 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.216 1.425 3.372 1.00 0.00 H new ATOM 0 HG LEU A 190 -10.126 -0.140 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.564 1.321 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.865 2.246 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.235 2.218 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.742 -0.738 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.380 0.067 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.424 -1.374 2.195 1.00 0.00 H new ATOM 1360 N THR A 191 -10.074 0.112 6.105 1.00 0.00 N ATOM 1361 CA THR A 191 -9.386 0.095 7.387 1.00 0.00 C ATOM 1362 C THR A 191 -9.089 -1.339 7.816 1.00 0.00 C ATOM 1363 O THR A 191 -7.973 -1.659 8.217 1.00 0.00 O ATOM 1364 CB THR A 191 -10.225 0.790 8.471 1.00 0.00 C ATOM 1365 OG1 THR A 191 -10.777 2.007 7.948 1.00 0.00 O ATOM 1366 CG2 THR A 191 -9.380 1.098 9.697 1.00 0.00 C ATOM 0 H THR A 191 -11.008 0.521 6.131 1.00 0.00 H new ATOM 0 HA THR A 191 -8.448 0.637 7.267 1.00 0.00 H new ATOM 0 HB THR A 191 -11.030 0.118 8.767 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.112 2.451 7.381 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.996 1.590 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.980 0.170 10.105 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.557 1.755 9.416 1.00 0.00 H new ATOM 1374 N ASP A 192 -10.088 -2.207 7.699 1.00 0.00 N ATOM 1375 CA ASP A 192 -9.917 -3.614 8.043 1.00 0.00 C ATOM 1376 C ASP A 192 -8.915 -4.261 7.105 1.00 0.00 C ATOM 1377 O ASP A 192 -8.154 -5.142 7.503 1.00 0.00 O ATOM 1378 CB ASP A 192 -11.247 -4.365 7.966 1.00 0.00 C ATOM 1379 CG ASP A 192 -12.279 -3.836 8.935 1.00 0.00 C ATOM 1380 OD1 ASP A 192 -12.254 -4.237 10.115 1.00 0.00 O ATOM 1381 OD2 ASP A 192 -13.125 -3.019 8.516 1.00 0.00 O1- ATOM 0 H ASP A 192 -11.022 -1.962 7.370 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.547 -3.667 9.067 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -11.639 -4.295 6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.074 -5.422 8.169 1.00 0.00 H new ATOM 1386 N LEU A 193 -8.924 -3.802 5.858 1.00 0.00 N ATOM 1387 CA LEU A 193 -8.013 -4.294 4.832 1.00 0.00 C ATOM 1388 C LEU A 193 -6.565 -4.045 5.246 1.00 0.00 C ATOM 1389 O LEU A 193 -5.757 -4.974 5.304 1.00 0.00 O ATOM 1390 CB LEU A 193 -8.328 -3.579 3.504 1.00 0.00 C ATOM 1391 CG LEU A 193 -7.638 -4.103 2.230 1.00 0.00 C ATOM 1392 CD1 LEU A 193 -6.140 -3.791 2.222 1.00 0.00 C ATOM 1393 CD2 LEU A 193 -7.887 -5.595 2.075 1.00 0.00 C ATOM 0 H LEU A 193 -9.564 -3.078 5.530 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.146 -5.369 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.405 -3.625 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -8.067 -2.527 3.619 1.00 0.00 H new ATOM 0 HG LEU A 193 -8.074 -3.584 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -5.693 -4.178 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -5.993 -2.712 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.666 -4.261 3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -7.395 -5.954 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.486 -6.123 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -8.959 -5.779 2.002 1.00 0.00 H new ATOM 1405 N VAL A 194 -6.253 -2.795 5.561 1.00 0.00 N ATOM 1406 CA VAL A 194 -4.881 -2.412 5.869 1.00 0.00 C ATOM 1407 C VAL A 194 -4.425 -3.030 7.191 1.00 0.00 C ATOM 1408 O VAL A 194 -3.318 -3.562 7.287 1.00 0.00 O ATOM 1409 CB VAL A 194 -4.703 -0.873 5.898 1.00 0.00 C ATOM 1410 CG1 VAL A 194 -5.080 -0.259 4.551 1.00 0.00 C ATOM 1411 CG2 VAL A 194 -5.504 -0.231 7.022 1.00 0.00 C ATOM 0 H VAL A 194 -6.928 -2.032 5.610 1.00 0.00 H new ATOM 0 HA VAL A 194 -4.252 -2.801 5.068 1.00 0.00 H new ATOM 0 HB VAL A 194 -3.649 -0.672 6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -4.948 0.822 4.594 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.440 -0.672 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -6.121 -0.488 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -5.351 0.848 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -6.563 -0.450 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.172 -0.631 7.980 1.00 0.00 H new ATOM 1421 N GLU A 195 -5.295 -2.981 8.196 1.00 0.00 N ATOM 1422 CA GLU A 195 -5.020 -3.577 9.501 1.00 0.00 C ATOM 1423 C GLU A 195 -4.758 -5.076 9.380 1.00 0.00 C ATOM 1424 O GLU A 195 -3.934 -5.636 10.103 1.00 0.00 O ATOM 1425 CB GLU A 195 -6.186 -3.339 10.454 1.00 0.00 C ATOM 1426 CG GLU A 195 -6.362 -1.887 10.846 1.00 0.00 C ATOM 1427 CD GLU A 195 -5.128 -1.304 11.495 1.00 0.00 C ATOM 1428 OE1 GLU A 195 -4.587 -0.312 10.971 1.00 0.00 O ATOM 1429 OE2 GLU A 195 -4.686 -1.840 12.533 1.00 0.00 O1- ATOM 0 H GLU A 195 -6.207 -2.529 8.130 1.00 0.00 H new ATOM 0 HA GLU A 195 -4.125 -3.098 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.104 -3.694 9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.035 -3.934 11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -6.611 -1.303 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.204 -1.800 11.533 1.00 0.00 H new ATOM 1436 N HIS A 196 -5.467 -5.715 8.460 1.00 0.00 N ATOM 1437 CA HIS A 196 -5.341 -7.148 8.242 1.00 0.00 C ATOM 1438 C HIS A 196 -3.930 -7.513 7.791 1.00 0.00 C ATOM 1439 O HIS A 196 -3.339 -8.468 8.295 1.00 0.00 O ATOM 1440 CB HIS A 196 -6.366 -7.608 7.201 1.00 0.00 C ATOM 1441 CG HIS A 196 -6.272 -9.057 6.836 1.00 0.00 C ATOM 1442 ND1 HIS A 196 -6.210 -9.495 5.533 1.00 0.00 N ATOM 1443 CD2 HIS A 196 -6.238 -10.169 7.607 1.00 0.00 C ATOM 1444 CE1 HIS A 196 -6.139 -10.811 5.518 1.00 0.00 C ATOM 1445 NE2 HIS A 196 -6.155 -11.246 6.763 1.00 0.00 N ATOM 0 H HIS A 196 -6.142 -5.257 7.847 1.00 0.00 H new ATOM 0 HA HIS A 196 -5.534 -7.657 9.186 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -7.367 -7.406 7.582 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -6.242 -7.010 6.298 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -6.270 -10.202 8.686 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -6.078 -11.429 4.635 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -6.113 -12.224 7.051 1.00 0.00 H new ATOM 1454 N TYR A 197 -3.391 -6.750 6.851 1.00 0.00 N ATOM 1455 CA TYR A 197 -2.078 -7.054 6.298 1.00 0.00 C ATOM 1456 C TYR A 197 -0.961 -6.452 7.148 1.00 0.00 C ATOM 1457 O TYR A 197 0.217 -6.749 6.948 1.00 0.00 O ATOM 1458 CB TYR A 197 -1.983 -6.588 4.850 1.00 0.00 C ATOM 1459 CG TYR A 197 -2.981 -7.275 3.950 1.00 0.00 C ATOM 1460 CD1 TYR A 197 -2.934 -8.649 3.741 1.00 0.00 C ATOM 1461 CD2 TYR A 197 -3.973 -6.552 3.315 1.00 0.00 C ATOM 1462 CE1 TYR A 197 -3.854 -9.277 2.921 1.00 0.00 C ATOM 1463 CE2 TYR A 197 -4.892 -7.170 2.497 1.00 0.00 C ATOM 1464 CZ TYR A 197 -4.832 -8.530 2.302 1.00 0.00 C ATOM 1465 OH TYR A 197 -5.753 -9.138 1.479 1.00 0.00 O ATOM 0 H TYR A 197 -3.838 -5.922 6.457 1.00 0.00 H new ATOM 0 HA TYR A 197 -1.950 -8.136 6.315 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.144 -5.511 4.808 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -0.976 -6.775 4.478 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -2.167 -9.235 4.226 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -4.028 -5.484 3.463 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -3.806 -10.345 2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -5.659 -6.587 2.009 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.130 -9.921 1.932 1.00 0.00 H new ATOM 1475 N LYS A 198 -1.335 -5.599 8.090 1.00 0.00 N ATOM 1476 CA LYS A 198 -0.394 -5.108 9.087 1.00 0.00 C ATOM 1477 C LYS A 198 -0.038 -6.225 10.056 1.00 0.00 C ATOM 1478 O LYS A 198 1.098 -6.326 10.523 1.00 0.00 O ATOM 1479 CB LYS A 198 -0.985 -3.916 9.843 1.00 0.00 C ATOM 1480 CG LYS A 198 -0.826 -2.590 9.114 1.00 0.00 C ATOM 1481 CD LYS A 198 -1.649 -1.487 9.757 1.00 0.00 C ATOM 1482 CE LYS A 198 -1.362 -1.359 11.242 1.00 0.00 C ATOM 1483 NZ LYS A 198 -2.111 -0.238 11.860 1.00 0.00 N1+ ATOM 0 H LYS A 198 -2.282 -5.233 8.185 1.00 0.00 H new ATOM 0 HA LYS A 198 0.512 -4.776 8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -2.045 -4.099 10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -0.507 -3.843 10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 198 0.225 -2.302 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -1.129 -2.709 8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -1.435 -0.539 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.709 -1.692 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -1.625 -2.290 11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -0.293 -1.207 11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -2.385 -0.496 12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -1.509 0.610 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -2.965 -0.040 11.300 1.00 0.00 H new ATOM 1497 N LYS A 199 -1.014 -7.076 10.335 1.00 0.00 N ATOM 1498 CA LYS A 199 -0.826 -8.206 11.215 1.00 0.00 C ATOM 1499 C LYS A 199 -0.345 -9.418 10.416 1.00 0.00 C ATOM 1500 O LYS A 199 0.476 -10.206 10.889 1.00 0.00 O ATOM 1501 CB LYS A 199 -2.149 -8.484 11.948 1.00 0.00 C ATOM 1502 CG LYS A 199 -2.488 -9.951 12.121 1.00 0.00 C ATOM 1503 CD LYS A 199 -1.620 -10.630 13.170 1.00 0.00 C ATOM 1504 CE LYS A 199 -1.959 -12.106 13.293 1.00 0.00 C ATOM 1505 NZ LYS A 199 -1.177 -12.770 14.369 1.00 0.00 N1+ ATOM 0 H LYS A 199 -1.957 -6.997 9.954 1.00 0.00 H new ATOM 0 HA LYS A 199 -0.059 -7.989 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -2.107 -8.018 12.932 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -2.959 -8.001 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -3.536 -10.047 12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -2.367 -10.464 11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -0.569 -10.517 12.905 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -1.760 -10.141 14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -3.024 -12.217 13.497 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -1.763 -12.603 12.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -1.439 -13.775 14.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -0.161 -12.687 14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -1.383 -12.313 15.280 1.00 0.00 H new ATOM 1519 N ASN A 200 -0.850 -9.555 9.196 1.00 0.00 N ATOM 1520 CA ASN A 200 -0.452 -10.654 8.325 1.00 0.00 C ATOM 1521 C ASN A 200 0.312 -10.127 7.121 1.00 0.00 C ATOM 1522 O ASN A 200 -0.289 -9.602 6.183 1.00 0.00 O ATOM 1523 CB ASN A 200 -1.671 -11.450 7.848 1.00 0.00 C ATOM 1524 CG ASN A 200 -2.407 -12.133 8.982 1.00 0.00 C ATOM 1525 OD1 ASN A 200 -3.451 -11.491 9.487 1.00 0.00 O flip ATOM 1526 ND2 ASN A 200 -2.047 -13.233 9.396 1.00 0.00 N flip ATOM 0 H ASN A 200 -1.535 -8.919 8.788 1.00 0.00 H new ATOM 0 HA ASN A 200 0.193 -11.316 8.902 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.356 -10.780 7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.349 -12.200 7.126 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -1.238 -13.695 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.557 -13.684 10.155 1.00 0.00 H new ATOM 1533 N PRO A 201 1.651 -10.243 7.144 1.00 0.00 N ATOM 1534 CA PRO A 201 2.508 -9.773 6.053 1.00 0.00 C ATOM 1535 C PRO A 201 2.126 -10.369 4.705 1.00 0.00 C ATOM 1536 O PRO A 201 2.038 -11.589 4.546 1.00 0.00 O ATOM 1537 CB PRO A 201 3.905 -10.252 6.460 1.00 0.00 C ATOM 1538 CG PRO A 201 3.838 -10.391 7.938 1.00 0.00 C ATOM 1539 CD PRO A 201 2.435 -10.837 8.241 1.00 0.00 C ATOM 0 HA PRO A 201 2.428 -8.694 5.921 1.00 0.00 H new ATOM 0 HB2 PRO A 201 4.153 -11.200 5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.672 -9.536 6.164 1.00 0.00 H new ATOM 0 HG2 PRO A 201 4.566 -11.119 8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 201 4.063 -9.445 8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 201 2.351 -11.924 8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 201 2.100 -10.480 9.215 1.00 0.00 H new ATOM 1547 N MET A 202 1.903 -9.499 3.740 1.00 0.00 N ATOM 1548 CA MET A 202 1.629 -9.918 2.379 1.00 0.00 C ATOM 1549 C MET A 202 2.951 -10.044 1.620 1.00 0.00 C ATOM 1550 O MET A 202 3.864 -9.242 1.824 1.00 0.00 O ATOM 1551 CB MET A 202 0.724 -8.892 1.702 1.00 0.00 C ATOM 1552 CG MET A 202 1.349 -7.517 1.675 1.00 0.00 C ATOM 1553 SD MET A 202 0.555 -6.383 0.530 1.00 0.00 S ATOM 1554 CE MET A 202 -0.843 -5.802 1.465 1.00 0.00 C ATOM 0 H MET A 202 1.906 -8.488 3.875 1.00 0.00 H new ATOM 0 HA MET A 202 1.123 -10.884 2.380 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.511 -9.213 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 202 -0.230 -8.847 2.228 1.00 0.00 H new ATOM 0 HG2 MET A 202 1.312 -7.091 2.678 1.00 0.00 H new ATOM 0 HG3 MET A 202 2.401 -7.611 1.407 1.00 0.00 H new ATOM 0 HE1 MET A 202 -1.321 -4.980 0.932 1.00 0.00 H new ATOM 0 HE2 MET A 202 -1.557 -6.615 1.594 1.00 0.00 H new ATOM 0 HE3 MET A 202 -0.508 -5.454 2.442 1.00 0.00 H new ATOM 1564 N VAL A 203 3.072 -11.047 0.760 1.00 0.00 N ATOM 1565 CA VAL A 203 4.350 -11.317 0.106 1.00 0.00 C ATOM 1566 C VAL A 203 4.222 -11.333 -1.413 1.00 0.00 C ATOM 1567 O VAL A 203 3.256 -11.851 -1.956 1.00 0.00 O ATOM 1568 CB VAL A 203 4.934 -12.674 0.551 1.00 0.00 C ATOM 1569 CG1 VAL A 203 6.378 -12.804 0.103 1.00 0.00 C ATOM 1570 CG2 VAL A 203 4.819 -12.859 2.053 1.00 0.00 C ATOM 0 H VAL A 203 2.315 -11.679 0.500 1.00 0.00 H new ATOM 0 HA VAL A 203 5.016 -10.508 0.405 1.00 0.00 H new ATOM 0 HB VAL A 203 4.351 -13.462 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.774 -13.767 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.429 -12.736 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.970 -12.002 0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.239 -13.825 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.365 -12.064 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.769 -12.821 2.345 1.00 0.00 H new ATOM 1580 N GLU A 204 5.207 -10.758 -2.090 1.00 0.00 N ATOM 1581 CA GLU A 204 5.313 -10.856 -3.537 1.00 0.00 C ATOM 1582 C GLU A 204 5.963 -12.172 -3.919 1.00 0.00 C ATOM 1583 O GLU A 204 6.649 -12.792 -3.112 1.00 0.00 O ATOM 1584 CB GLU A 204 6.168 -9.729 -4.112 1.00 0.00 C ATOM 1585 CG GLU A 204 5.601 -8.343 -3.913 1.00 0.00 C ATOM 1586 CD GLU A 204 6.193 -7.347 -4.890 1.00 0.00 C ATOM 1587 OE1 GLU A 204 5.951 -7.506 -6.103 1.00 0.00 O ATOM 1588 OE2 GLU A 204 6.890 -6.408 -4.452 1.00 0.00 O1- ATOM 0 H GLU A 204 5.951 -10.214 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 204 4.303 -10.787 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 204 7.157 -9.772 -3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 204 6.303 -9.902 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.518 -8.372 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 204 5.798 -8.013 -2.893 1.00 0.00 H new ATOM 1595 N THR A 205 5.781 -12.570 -5.168 1.00 0.00 N ATOM 1596 CA THR A 205 6.388 -13.792 -5.668 1.00 0.00 C ATOM 1597 C THR A 205 7.885 -13.579 -5.891 1.00 0.00 C ATOM 1598 O THR A 205 8.634 -14.523 -6.133 1.00 0.00 O ATOM 1599 CB THR A 205 5.701 -14.271 -6.970 1.00 0.00 C ATOM 1600 OG1 THR A 205 6.190 -15.565 -7.348 1.00 0.00 O ATOM 1601 CG2 THR A 205 5.916 -13.282 -8.109 1.00 0.00 C ATOM 0 H THR A 205 5.219 -12.065 -5.853 1.00 0.00 H new ATOM 0 HA THR A 205 6.251 -14.573 -4.920 1.00 0.00 H new ATOM 0 HB THR A 205 4.631 -14.336 -6.773 1.00 0.00 H new ATOM 0 HG1 THR A 205 7.085 -15.699 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.421 -13.649 -9.008 1.00 0.00 H new ATOM 0 HG22 THR A 205 5.498 -12.314 -7.834 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.984 -13.175 -8.301 1.00 0.00 H new ATOM 1609 N LEU A 206 8.309 -12.323 -5.798 1.00 0.00 N ATOM 1610 CA LEU A 206 9.716 -11.972 -5.916 1.00 0.00 C ATOM 1611 C LEU A 206 10.385 -12.011 -4.544 1.00 0.00 C ATOM 1612 O LEU A 206 11.555 -11.653 -4.401 1.00 0.00 O ATOM 1613 CB LEU A 206 9.884 -10.579 -6.539 1.00 0.00 C ATOM 1614 CG LEU A 206 9.365 -10.421 -7.971 1.00 0.00 C ATOM 1615 CD1 LEU A 206 7.862 -10.215 -7.970 1.00 0.00 C ATOM 1616 CD2 LEU A 206 10.060 -9.263 -8.666 1.00 0.00 C ATOM 0 H LEU A 206 7.691 -11.527 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 206 10.194 -12.702 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 206 9.372 -9.855 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 206 10.943 -10.322 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 206 9.588 -11.335 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 206 7.509 -10.104 -8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 206 7.377 -11.076 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 206 7.618 -9.316 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 206 9.678 -9.166 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 206 9.868 -8.341 -8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 206 11.133 -9.449 -8.698 1.00 0.00 H new ATOM 1628 N GLY A 207 9.627 -12.431 -3.535 1.00 0.00 N ATOM 1629 CA GLY A 207 10.162 -12.544 -2.191 1.00 0.00 C ATOM 1630 C GLY A 207 10.027 -11.261 -1.401 1.00 0.00 C ATOM 1631 O GLY A 207 10.417 -11.199 -0.235 1.00 0.00 O ATOM 0 H GLY A 207 8.646 -12.696 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 207 9.645 -13.346 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 207 11.214 -12.824 -2.245 1.00 0.00 H new ATOM 1635 N THR A 208 9.481 -10.237 -2.034 1.00 0.00 N ATOM 1636 CA THR A 208 9.240 -8.972 -1.365 1.00 0.00 C ATOM 1637 C THR A 208 8.067 -9.092 -0.397 1.00 0.00 C ATOM 1638 O THR A 208 6.928 -9.295 -0.806 1.00 0.00 O ATOM 1639 CB THR A 208 8.967 -7.861 -2.400 1.00 0.00 C ATOM 1640 OG1 THR A 208 10.169 -7.576 -3.128 1.00 0.00 O ATOM 1641 CG2 THR A 208 8.440 -6.589 -1.749 1.00 0.00 C ATOM 0 H THR A 208 9.196 -10.258 -3.013 1.00 0.00 H new ATOM 0 HA THR A 208 10.132 -8.709 -0.796 1.00 0.00 H new ATOM 0 HB THR A 208 8.196 -8.223 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.994 -6.871 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.262 -5.835 -2.516 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.506 -6.806 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.174 -6.215 -1.035 1.00 0.00 H new ATOM 1649 N VAL A 209 8.354 -8.973 0.887 1.00 0.00 N ATOM 1650 CA VAL A 209 7.317 -9.023 1.904 1.00 0.00 C ATOM 1651 C VAL A 209 6.940 -7.611 2.320 1.00 0.00 C ATOM 1652 O VAL A 209 7.760 -6.884 2.883 1.00 0.00 O ATOM 1653 CB VAL A 209 7.773 -9.819 3.148 1.00 0.00 C ATOM 1654 CG1 VAL A 209 6.756 -9.738 4.262 1.00 0.00 C ATOM 1655 CG2 VAL A 209 8.019 -11.268 2.825 1.00 0.00 C ATOM 0 H VAL A 209 9.298 -8.841 1.251 1.00 0.00 H new ATOM 0 HA VAL A 209 6.454 -9.532 1.474 1.00 0.00 H new ATOM 0 HB VAL A 209 8.707 -9.362 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.110 -10.309 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.616 -8.697 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.807 -10.150 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 209 8.338 -11.793 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 209 7.100 -11.718 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 209 8.797 -11.344 2.066 1.00 0.00 H new ATOM 1665 N LEU A 210 5.711 -7.215 2.028 1.00 0.00 N ATOM 1666 CA LEU A 210 5.256 -5.881 2.378 1.00 0.00 C ATOM 1667 C LEU A 210 4.949 -5.820 3.866 1.00 0.00 C ATOM 1668 O LEU A 210 3.908 -6.296 4.320 1.00 0.00 O ATOM 1669 CB LEU A 210 4.027 -5.455 1.555 1.00 0.00 C ATOM 1670 CG LEU A 210 4.209 -5.403 0.024 1.00 0.00 C ATOM 1671 CD1 LEU A 210 5.657 -5.220 -0.368 1.00 0.00 C ATOM 1672 CD2 LEU A 210 3.647 -6.635 -0.653 1.00 0.00 C ATOM 0 H LEU A 210 5.017 -7.793 1.554 1.00 0.00 H new ATOM 0 HA LEU A 210 6.056 -5.180 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.211 -6.143 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 210 3.714 -4.468 1.895 1.00 0.00 H new ATOM 0 HG LEU A 210 3.648 -4.534 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.739 -5.189 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 210 6.032 -4.286 0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.246 -6.053 0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.796 -6.558 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 210 4.159 -7.521 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.581 -6.714 -0.439 1.00 0.00 H new ATOM 1684 N GLN A 211 5.887 -5.269 4.623 1.00 0.00 N ATOM 1685 CA GLN A 211 5.713 -5.114 6.057 1.00 0.00 C ATOM 1686 C GLN A 211 4.947 -3.834 6.363 1.00 0.00 C ATOM 1687 O GLN A 211 5.531 -2.757 6.470 1.00 0.00 O ATOM 1688 CB GLN A 211 7.076 -5.098 6.750 1.00 0.00 C ATOM 1689 CG GLN A 211 7.846 -6.398 6.589 1.00 0.00 C ATOM 1690 CD GLN A 211 9.266 -6.305 7.102 1.00 0.00 C ATOM 1691 OE1 GLN A 211 9.541 -6.571 8.273 1.00 0.00 O ATOM 1692 NE2 GLN A 211 10.183 -5.931 6.224 1.00 0.00 N ATOM 0 H GLN A 211 6.777 -4.922 4.266 1.00 0.00 H new ATOM 0 HA GLN A 211 5.137 -5.958 6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 211 7.671 -4.279 6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 211 6.934 -4.897 7.812 1.00 0.00 H new ATOM 0 HG2 GLN A 211 7.323 -7.193 7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 211 7.863 -6.677 5.535 1.00 0.00 H new ATOM 0 HE21 GLN A 211 9.913 -5.720 5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 211 11.160 -5.854 6.508 1.00 0.00 H new ATOM 1701 N LEU A 212 3.636 -3.963 6.479 1.00 0.00 N ATOM 1702 CA LEU A 212 2.768 -2.834 6.791 1.00 0.00 C ATOM 1703 C LEU A 212 2.851 -2.509 8.280 1.00 0.00 C ATOM 1704 O LEU A 212 2.309 -3.240 9.110 1.00 0.00 O ATOM 1705 CB LEU A 212 1.314 -3.153 6.415 1.00 0.00 C ATOM 1706 CG LEU A 212 0.947 -3.092 4.922 1.00 0.00 C ATOM 1707 CD1 LEU A 212 1.756 -4.076 4.087 1.00 0.00 C ATOM 1708 CD2 LEU A 212 -0.537 -3.362 4.752 1.00 0.00 C ATOM 0 H LEU A 212 3.143 -4.848 6.361 1.00 0.00 H new ATOM 0 HA LEU A 212 3.101 -1.972 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 212 1.082 -4.154 6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 212 0.666 -2.460 6.951 1.00 0.00 H new ATOM 0 HG LEU A 212 1.188 -2.092 4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 212 1.460 -3.995 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 212 2.818 -3.848 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 212 1.570 -5.091 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -0.796 -3.319 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -0.774 -4.351 5.143 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -1.108 -2.610 5.296 1.00 0.00 H new ATOM 1720 N LYS A 213 3.539 -1.428 8.626 1.00 0.00 N ATOM 1721 CA LYS A 213 3.711 -1.063 10.027 1.00 0.00 C ATOM 1722 C LYS A 213 3.001 0.244 10.370 1.00 0.00 C ATOM 1723 O LYS A 213 2.145 0.278 11.255 1.00 0.00 O ATOM 1724 CB LYS A 213 5.196 -0.955 10.375 1.00 0.00 C ATOM 1725 CG LYS A 213 5.950 -2.266 10.242 1.00 0.00 C ATOM 1726 CD LYS A 213 7.350 -2.162 10.822 1.00 0.00 C ATOM 1727 CE LYS A 213 8.053 -3.507 10.808 1.00 0.00 C ATOM 1728 NZ LYS A 213 9.389 -3.442 11.452 1.00 0.00 N1+ ATOM 0 H LYS A 213 3.984 -0.793 7.963 1.00 0.00 H new ATOM 0 HA LYS A 213 3.257 -1.855 10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.659 -0.212 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.295 -0.591 11.398 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.401 -3.057 10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.010 -2.548 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.931 -1.439 10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.296 -1.788 11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.437 -4.244 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.163 -3.848 9.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.835 -4.381 11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 9.986 -2.758 10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 9.283 -3.141 12.442 1.00 0.00 H new ATOM 1742 N GLN A 214 3.337 1.317 9.666 1.00 0.00 N ATOM 1743 CA GLN A 214 2.753 2.619 9.967 1.00 0.00 C ATOM 1744 C GLN A 214 2.252 3.304 8.702 1.00 0.00 C ATOM 1745 O GLN A 214 2.885 3.239 7.651 1.00 0.00 O ATOM 1746 CB GLN A 214 3.747 3.529 10.710 1.00 0.00 C ATOM 1747 CG GLN A 214 5.034 3.834 9.954 1.00 0.00 C ATOM 1748 CD GLN A 214 6.086 2.752 10.100 1.00 0.00 C ATOM 1749 OE1 GLN A 214 6.148 2.057 11.114 1.00 0.00 O ATOM 1750 NE2 GLN A 214 6.933 2.613 9.095 1.00 0.00 N ATOM 0 H GLN A 214 4.002 1.314 8.892 1.00 0.00 H new ATOM 0 HA GLN A 214 1.902 2.443 10.624 1.00 0.00 H new ATOM 0 HB2 GLN A 214 3.249 4.470 10.943 1.00 0.00 H new ATOM 0 HB3 GLN A 214 4.004 3.060 11.660 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.804 3.967 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 214 5.442 4.779 10.312 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.849 3.208 8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.671 1.910 9.143 1.00 0.00 H new ATOM 1759 N PRO A 215 1.086 3.950 8.789 1.00 0.00 N ATOM 1760 CA PRO A 215 0.471 4.639 7.655 1.00 0.00 C ATOM 1761 C PRO A 215 1.172 5.949 7.318 1.00 0.00 C ATOM 1762 O PRO A 215 1.551 6.707 8.211 1.00 0.00 O ATOM 1763 CB PRO A 215 -0.951 4.908 8.147 1.00 0.00 C ATOM 1764 CG PRO A 215 -0.825 5.012 9.625 1.00 0.00 C ATOM 1765 CD PRO A 215 0.268 4.058 10.012 1.00 0.00 C ATOM 0 HA PRO A 215 0.523 4.049 6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.351 5.827 7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -1.628 4.102 7.863 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.579 6.031 9.926 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.763 4.752 10.116 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.851 4.436 10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.133 3.090 10.313 1.00 0.00 H new ATOM 1773 N LEU A 216 1.350 6.211 6.030 1.00 0.00 N ATOM 1774 CA LEU A 216 1.950 7.460 5.585 1.00 0.00 C ATOM 1775 C LEU A 216 0.953 8.592 5.790 1.00 0.00 C ATOM 1776 O LEU A 216 -0.029 8.703 5.054 1.00 0.00 O ATOM 1777 CB LEU A 216 2.343 7.382 4.105 1.00 0.00 C ATOM 1778 CG LEU A 216 3.610 8.156 3.701 1.00 0.00 C ATOM 1779 CD1 LEU A 216 3.717 8.250 2.196 1.00 0.00 C ATOM 1780 CD2 LEU A 216 3.647 9.548 4.294 1.00 0.00 C ATOM 0 H LEU A 216 1.088 5.576 5.276 1.00 0.00 H new ATOM 0 HA LEU A 216 2.852 7.644 6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.482 6.334 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.509 7.752 3.508 1.00 0.00 H new ATOM 0 HG LEU A 216 4.458 7.598 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.619 8.801 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.765 7.247 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.844 8.770 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.560 10.053 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.782 10.114 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.626 9.481 5.382 1.00 0.00 H new ATOM 1792 N ASN A 217 1.211 9.415 6.796 1.00 0.00 N ATOM 1793 CA ASN A 217 0.337 10.531 7.133 1.00 0.00 C ATOM 1794 C ASN A 217 0.137 11.452 5.935 1.00 0.00 C ATOM 1795 O ASN A 217 1.093 11.796 5.232 1.00 0.00 O ATOM 1796 CB ASN A 217 0.924 11.322 8.304 1.00 0.00 C ATOM 1797 CG ASN A 217 1.048 10.486 9.565 1.00 0.00 C ATOM 1798 OD1 ASN A 217 2.053 9.803 9.771 1.00 0.00 O ATOM 1799 ND2 ASN A 217 0.040 10.545 10.420 1.00 0.00 N ATOM 0 H ASN A 217 2.029 9.329 7.400 1.00 0.00 H new ATOM 0 HA ASN A 217 -0.634 10.126 7.420 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.907 11.702 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 217 0.293 12.188 8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 217 0.077 10.012 11.289 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -0.774 11.123 10.210 1.00 0.00 H new ATOM 1806 N THR A 218 -1.115 11.817 5.697 1.00 0.00 N ATOM 1807 CA THR A 218 -1.476 12.711 4.608 1.00 0.00 C ATOM 1808 C THR A 218 -0.755 14.048 4.723 1.00 0.00 C ATOM 1809 O THR A 218 -1.021 14.838 5.630 1.00 0.00 O ATOM 1810 CB THR A 218 -2.994 12.948 4.586 1.00 0.00 C ATOM 1811 OG1 THR A 218 -3.491 13.018 5.932 1.00 0.00 O ATOM 1812 CG2 THR A 218 -3.712 11.844 3.826 1.00 0.00 C ATOM 0 H THR A 218 -1.909 11.501 6.254 1.00 0.00 H new ATOM 0 HA THR A 218 -1.170 12.232 3.678 1.00 0.00 H new ATOM 0 HB THR A 218 -3.186 13.891 4.074 1.00 0.00 H new ATOM 0 HG1 THR A 218 -3.761 13.938 6.134 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.784 12.039 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.350 11.815 2.798 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.517 10.885 4.307 1.00 0.00 H new ATOM 1820 N THR A 219 0.153 14.292 3.799 1.00 0.00 N ATOM 1821 CA THR A 219 0.932 15.511 3.797 1.00 0.00 C ATOM 1822 C THR A 219 0.417 16.466 2.725 1.00 0.00 C ATOM 1823 O THR A 219 0.525 16.202 1.524 1.00 0.00 O ATOM 1824 CB THR A 219 2.435 15.206 3.596 1.00 0.00 C ATOM 1825 OG1 THR A 219 3.181 16.408 3.364 1.00 0.00 O ATOM 1826 CG2 THR A 219 2.647 14.236 2.445 1.00 0.00 C ATOM 0 H THR A 219 0.370 13.654 3.033 1.00 0.00 H new ATOM 0 HA THR A 219 0.820 15.994 4.768 1.00 0.00 H new ATOM 0 HB THR A 219 2.798 14.744 4.514 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.956 16.433 3.963 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.713 14.039 2.326 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.127 13.302 2.656 1.00 0.00 H new ATOM 0 HG23 THR A 219 2.254 14.670 1.526 1.00 0.00 H new ATOM 1834 N ARG A 220 -0.185 17.556 3.172 1.00 0.00 N ATOM 1835 CA ARG A 220 -0.731 18.558 2.273 1.00 0.00 C ATOM 1836 C ARG A 220 -0.337 19.946 2.757 1.00 0.00 C ATOM 1837 O ARG A 220 -1.166 20.602 3.424 1.00 0.00 O ATOM 1838 CB ARG A 220 -2.258 18.444 2.203 1.00 0.00 C ATOM 1839 CG ARG A 220 -2.758 17.118 1.654 1.00 0.00 C ATOM 1840 CD ARG A 220 -4.263 16.985 1.822 1.00 0.00 C ATOM 1841 NE ARG A 220 -4.655 17.047 3.230 1.00 0.00 N ATOM 1842 CZ ARG A 220 -5.913 17.147 3.658 1.00 0.00 C ATOM 1843 NH1 ARG A 220 -6.920 17.175 2.794 1.00 0.00 N1+ ATOM 1844 NH2 ARG A 220 -6.163 17.215 4.960 1.00 0.00 N ATOM 1845 OXT ARG A 220 0.810 20.362 2.500 1.00 0.00 O ATOM 0 H ARG A 220 -0.308 17.770 4.162 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.326 18.392 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.668 18.589 3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.643 19.251 1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.499 17.038 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.258 16.297 2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.763 17.780 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.596 16.040 1.392 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.915 17.011 3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -6.734 17.120 1.793 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.880 17.252 3.131 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.393 17.191 5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.125 17.292 5.291 1.00 0.00 H new TER 1859 ARG A 220 ATOM 1860 N GLU B -4 10.744 -3.200 -9.046 1.00 0.00 N ATOM 1861 CA GLU B -4 10.855 -1.737 -8.874 1.00 0.00 C ATOM 1862 C GLU B -4 9.650 -1.047 -9.497 1.00 0.00 C ATOM 1863 O GLU B -4 8.822 -1.706 -10.125 1.00 0.00 O ATOM 1864 CB GLU B -4 12.144 -1.223 -9.521 1.00 0.00 C ATOM 1865 CG GLU B -4 12.230 -1.496 -11.013 1.00 0.00 C ATOM 1866 CD GLU B -4 13.458 -0.881 -11.645 1.00 0.00 C ATOM 1867 OE1 GLU B -4 13.515 0.361 -11.750 1.00 0.00 O ATOM 1868 OE2 GLU B -4 14.369 -1.634 -12.042 1.00 0.00 O1- ATOM 0 H1 GLU B -4 11.649 -3.579 -9.391 1.00 0.00 H new ATOM 0 H2 GLU B -4 10.510 -3.640 -8.133 1.00 0.00 H new ATOM 0 H3 GLU B -4 9.995 -3.413 -9.735 1.00 0.00 H new ATOM 0 HA GLU B -4 10.883 -1.511 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU B -4 12.221 -0.149 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU B -4 12.998 -1.686 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU B -4 12.239 -2.573 -11.182 1.00 0.00 H new ATOM 0 HG3 GLU B -4 11.339 -1.104 -11.503 1.00 0.00 H new ATOM 1877 N GLN B -3 9.552 0.271 -9.303 1.00 0.00 N ATOM 1878 CA GLN B -3 8.483 1.070 -9.905 1.00 0.00 C ATOM 1879 C GLN B -3 7.112 0.635 -9.377 1.00 0.00 C ATOM 1880 O GLN B -3 7.009 0.077 -8.282 1.00 0.00 O ATOM 1881 CB GLN B -3 8.531 0.940 -11.433 1.00 0.00 C ATOM 1882 CG GLN B -3 9.832 1.411 -12.055 1.00 0.00 C ATOM 1883 CD GLN B -3 9.909 1.090 -13.532 1.00 0.00 C ATOM 1884 OE1 GLN B -3 9.352 0.092 -13.995 1.00 0.00 O ATOM 1885 NE2 GLN B -3 10.589 1.934 -14.287 1.00 0.00 N ATOM 0 H GLN B -3 10.203 0.809 -8.731 1.00 0.00 H new ATOM 0 HA GLN B -3 8.635 2.114 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN B -3 8.369 -0.103 -11.703 1.00 0.00 H new ATOM 0 HB3 GLN B -3 7.708 1.512 -11.861 1.00 0.00 H new ATOM 0 HG2 GLN B -3 9.932 2.487 -11.913 1.00 0.00 H new ATOM 0 HG3 GLN B -3 10.670 0.942 -11.539 1.00 0.00 H new ATOM 0 HE21 GLN B -3 11.036 2.749 -13.866 1.00 0.00 H new ATOM 0 HE22 GLN B -3 10.667 1.771 -15.291 1.00 0.00 H new ATOM 1894 N THR B -2 6.063 0.918 -10.138 1.00 0.00 N ATOM 1895 CA THR B -2 4.724 0.474 -9.798 1.00 0.00 C ATOM 1896 C THR B -2 4.599 -1.040 -9.993 1.00 0.00 C ATOM 1897 O THR B -2 4.934 -1.795 -9.077 1.00 0.00 O ATOM 1898 CB THR B -2 3.684 1.230 -10.637 1.00 0.00 C ATOM 1899 OG1 THR B -2 3.927 2.638 -10.534 1.00 0.00 O ATOM 1900 CG2 THR B -2 2.281 0.926 -10.156 1.00 0.00 C ATOM 0 H THR B -2 6.118 1.458 -11.002 1.00 0.00 H new ATOM 0 HA THR B -2 4.535 0.694 -8.747 1.00 0.00 H new ATOM 0 HB THR B -2 3.772 0.909 -11.675 1.00 0.00 H new ATOM 0 HG1 THR B -2 3.374 3.114 -11.188 1.00 0.00 H new ATOM 0 HG21 THR B -2 1.561 1.473 -10.765 1.00 0.00 H new ATOM 0 HG22 THR B -2 2.091 -0.144 -10.242 1.00 0.00 H new ATOM 0 HG23 THR B -2 2.180 1.230 -9.114 1.00 0.00 H new ATOM 1908 N GLU B -1 4.104 -1.479 -11.163 1.00 0.00 N ATOM 1909 CA GLU B -1 4.012 -2.908 -11.516 1.00 0.00 C ATOM 1910 C GLU B -1 2.933 -3.624 -10.703 1.00 0.00 C ATOM 1911 O GLU B -1 2.227 -4.492 -11.224 1.00 0.00 O ATOM 1912 CB GLU B -1 5.363 -3.605 -11.327 1.00 0.00 C ATOM 1913 CG GLU B -1 6.469 -3.024 -12.189 1.00 0.00 C ATOM 1914 CD GLU B -1 6.193 -3.178 -13.670 1.00 0.00 C ATOM 1915 OE1 GLU B -1 6.558 -4.225 -14.241 1.00 0.00 O ATOM 1916 OE2 GLU B -1 5.607 -2.253 -14.273 1.00 0.00 O1- ATOM 0 H GLU B -1 3.756 -0.854 -11.891 1.00 0.00 H new ATOM 0 HA GLU B -1 3.731 -2.962 -12.568 1.00 0.00 H new ATOM 0 HB2 GLU B -1 5.655 -3.536 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU B -1 5.252 -4.665 -11.558 1.00 0.00 H new ATOM 0 HG2 GLU B -1 6.591 -1.967 -11.954 1.00 0.00 H new ATOM 0 HG3 GLU B -1 7.411 -3.515 -11.945 1.00 0.00 H new HETATM 1923 N PTR B 0 2.836 -3.262 -9.431 1.00 0.00 N HETATM 1924 CA PTR B 0 1.816 -3.763 -8.524 1.00 0.00 C HETATM 1925 C PTR B 0 2.103 -5.202 -8.085 1.00 0.00 C HETATM 1926 O PTR B 0 2.055 -6.142 -8.880 1.00 0.00 O HETATM 1927 CB PTR B 0 0.417 -3.624 -9.135 1.00 0.00 C HETATM 1928 CG PTR B 0 -0.038 -2.183 -9.316 1.00 0.00 C HETATM 1929 CD1 PTR B 0 -0.051 -1.298 -8.247 1.00 0.00 C HETATM 1930 CD2 PTR B 0 -0.486 -1.720 -10.546 1.00 0.00 C HETATM 1931 CE1 PTR B 0 -0.499 0.001 -8.388 1.00 0.00 C HETATM 1932 CE2 PTR B 0 -0.931 -0.418 -10.701 1.00 0.00 C HETATM 1933 CZ PTR B 0 -0.940 0.443 -9.618 1.00 0.00 C HETATM 1934 OH PTR B 0 -1.419 1.738 -9.746 1.00 0.00 O HETATM 1935 P PTR B 0 -0.872 2.746 -10.872 1.00 0.00 P HETATM 1936 O1P PTR B 0 -0.311 2.091 -12.069 1.00 0.00 O HETATM 1937 O2P PTR B 0 -1.800 3.853 -11.175 1.00 0.00 O HETATM 1938 O3P PTR B 0 0.380 3.466 -10.197 1.00 0.00 O HETATM 0 HE2 PTR B 0 -1.274 -0.071 -11.676 1.00 0.00 H new HETATM 0 HE1 PTR B 0 -0.504 0.674 -7.531 1.00 0.00 H new HETATM 0 HD2 PTR B 0 -0.487 -2.393 -11.404 1.00 0.00 H new HETATM 0 HD1 PTR B 0 0.301 -1.636 -7.272 1.00 0.00 H new HETATM 0 HB3 PTR B 0 0.403 -4.123 -10.104 1.00 0.00 H new HETATM 0 HB2 PTR B 0 -0.300 -4.144 -8.499 1.00 0.00 H new HETATM 0 HA PTR B 0 1.845 -3.147 -7.625 1.00 0.00 H new ATOM 1947 N ALA B 1 2.415 -5.339 -6.795 1.00 0.00 N ATOM 1948 CA ALA B 1 2.721 -6.620 -6.172 1.00 0.00 C ATOM 1949 C ALA B 1 1.574 -7.605 -6.377 1.00 0.00 C ATOM 1950 O ALA B 1 0.408 -7.275 -6.153 1.00 0.00 O ATOM 1951 CB ALA B 1 2.982 -6.418 -4.677 1.00 0.00 C ATOM 0 H ALA B 1 2.462 -4.551 -6.149 1.00 0.00 H new ATOM 0 HA ALA B 1 3.615 -7.033 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.210 -7.378 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.826 -5.741 -4.543 1.00 0.00 H new ATOM 0 HB3 ALA B 1 2.096 -5.991 -4.207 1.00 0.00 H new ATOM 1957 N THR B 2 1.920 -8.804 -6.831 1.00 0.00 N ATOM 1958 CA THR B 2 0.941 -9.855 -7.085 1.00 0.00 C ATOM 1959 C THR B 2 0.368 -10.407 -5.780 1.00 0.00 C ATOM 1960 O THR B 2 -0.821 -10.721 -5.701 1.00 0.00 O ATOM 1961 CB THR B 2 1.579 -11.002 -7.884 1.00 0.00 C ATOM 1962 OG1 THR B 2 2.254 -10.473 -9.033 1.00 0.00 O ATOM 1963 CG2 THR B 2 0.522 -12.004 -8.321 1.00 0.00 C ATOM 0 H THR B 2 2.883 -9.075 -7.033 1.00 0.00 H new ATOM 0 HA THR B 2 0.130 -9.414 -7.664 1.00 0.00 H new ATOM 0 HB THR B 2 2.298 -11.515 -7.245 1.00 0.00 H new ATOM 0 HG1 THR B 2 2.661 -11.206 -9.540 1.00 0.00 H new ATOM 0 HG21 THR B 2 0.994 -12.808 -8.885 1.00 0.00 H new ATOM 0 HG22 THR B 2 0.028 -12.419 -7.442 1.00 0.00 H new ATOM 0 HG23 THR B 2 -0.215 -11.504 -8.949 1.00 0.00 H new ATOM 1971 N ILE B 3 1.225 -10.527 -4.768 1.00 0.00 N ATOM 1972 CA ILE B 3 0.827 -10.974 -3.439 1.00 0.00 C ATOM 1973 C ILE B 3 0.458 -12.454 -3.442 1.00 0.00 C ATOM 1974 O ILE B 3 -0.706 -12.831 -3.615 1.00 0.00 O ATOM 1975 CB ILE B 3 -0.342 -10.151 -2.858 1.00 0.00 C ATOM 1976 CG1 ILE B 3 -0.122 -8.650 -3.086 1.00 0.00 C ATOM 1977 CG2 ILE B 3 -0.467 -10.446 -1.376 1.00 0.00 C ATOM 1978 CD1 ILE B 3 0.938 -8.040 -2.197 1.00 0.00 C ATOM 0 H ILE B 3 2.219 -10.315 -4.850 1.00 0.00 H new ATOM 0 HA ILE B 3 1.694 -10.818 -2.797 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.264 -10.433 -3.367 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.155 -8.488 -4.128 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -1.064 -8.127 -2.922 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -1.291 -9.868 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.660 -11.509 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE B 3 0.460 -10.173 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.033 -6.977 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.654 -8.167 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE B 3 1.892 -8.535 -2.377 1.00 0.00 H new ATOM 1990 N VAL B 4 1.468 -13.282 -3.239 1.00 0.00 N ATOM 1991 CA VAL B 4 1.300 -14.720 -3.196 1.00 0.00 C ATOM 1992 C VAL B 4 1.472 -15.241 -1.782 1.00 0.00 C ATOM 1993 O VAL B 4 2.592 -15.412 -1.293 1.00 0.00 O ATOM 1994 CB VAL B 4 2.294 -15.447 -4.123 1.00 0.00 C ATOM 1995 CG1 VAL B 4 1.801 -15.422 -5.558 1.00 0.00 C ATOM 1996 CG2 VAL B 4 3.675 -14.825 -4.032 1.00 0.00 C ATOM 0 H VAL B 4 2.430 -12.973 -3.099 1.00 0.00 H new ATOM 0 HA VAL B 4 0.288 -14.926 -3.545 1.00 0.00 H new ATOM 0 HB VAL B 4 2.363 -16.484 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL B 4 2.516 -15.940 -6.197 1.00 0.00 H new ATOM 0 HG12 VAL B 4 0.833 -15.919 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL B 4 1.700 -14.389 -5.890 1.00 0.00 H new ATOM 0 HG21 VAL B 4 4.358 -15.356 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL B 4 3.622 -13.777 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 4 4.038 -14.894 -3.007 1.00 0.00 H new ATOM 2006 N PHE B 5 0.360 -15.456 -1.117 1.00 0.00 N ATOM 2007 CA PHE B 5 0.375 -16.086 0.192 1.00 0.00 C ATOM 2008 C PHE B 5 0.640 -17.578 0.034 1.00 0.00 C ATOM 2009 O PHE B 5 -0.117 -18.281 -0.637 1.00 0.00 O ATOM 2010 CB PHE B 5 -0.948 -15.856 0.921 1.00 0.00 C ATOM 2011 CG PHE B 5 -1.258 -14.409 1.154 1.00 0.00 C ATOM 2012 CD1 PHE B 5 -0.800 -13.759 2.289 1.00 0.00 C ATOM 2013 CD2 PHE B 5 -2.006 -13.697 0.234 1.00 0.00 C ATOM 2014 CE1 PHE B 5 -1.084 -12.423 2.499 1.00 0.00 C ATOM 2015 CE2 PHE B 5 -2.292 -12.365 0.440 1.00 0.00 C ATOM 2016 CZ PHE B 5 -1.832 -11.727 1.571 1.00 0.00 C ATOM 0 H PHE B 5 -0.568 -15.206 -1.457 1.00 0.00 H new ATOM 0 HA PHE B 5 1.170 -15.639 0.789 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -1.756 -16.304 0.342 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -0.920 -16.372 1.880 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -0.215 -14.302 3.017 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -2.370 -14.190 -0.655 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -0.722 -11.925 3.386 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -2.877 -11.820 -0.286 1.00 0.00 H new ATOM 0 HZ PHE B 5 -2.057 -10.683 1.731 1.00 0.00 H new ATOM 2026 N PRO B 6 1.741 -18.070 0.612 1.00 0.00 N ATOM 2027 CA PRO B 6 2.116 -19.477 0.512 1.00 0.00 C ATOM 2028 C PRO B 6 1.274 -20.364 1.426 1.00 0.00 C ATOM 2029 O PRO B 6 1.579 -20.447 2.637 1.00 0.00 O ATOM 2030 CB PRO B 6 3.584 -19.479 0.940 1.00 0.00 C ATOM 2031 CG PRO B 6 3.722 -18.307 1.849 1.00 0.00 C ATOM 2032 CD PRO B 6 2.713 -17.286 1.395 1.00 0.00 C ATOM 2033 OXT PRO B 6 0.298 -20.963 0.935 1.00 0.00 O ATOM 0 HA PRO B 6 1.956 -19.880 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO B 6 3.845 -20.407 1.449 1.00 0.00 H new ATOM 0 HB3 PRO B 6 4.246 -19.391 0.079 1.00 0.00 H new ATOM 0 HG2 PRO B 6 3.541 -18.597 2.884 1.00 0.00 H new ATOM 0 HG3 PRO B 6 4.732 -17.899 1.804 1.00 0.00 H new ATOM 0 HD2 PRO B 6 2.237 -16.791 2.242 1.00 0.00 H new ATOM 0 HD3 PRO B 6 3.177 -16.507 0.790 1.00 0.00 H new TER 2041 PRO B 6