USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 77 TYR OH : rot 30:sc=-0.000823 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.761 K(o=1.6,f=-0.19) USER MOD Set 1.3: A 124 GLN : amide:sc= 0.863 K(o=1.6,f=-0.19) USER MOD Set 2.1: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 63 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.21) USER MOD Set 3.1: A 59 LYS NZ :NH3+ 178:sc= 1.63 (180deg=0.933) USER MOD Set 3.2: A 71 GLN : amide:sc= 0.55 K(o=2.2,f=-1.9) USER MOD Set 4.1: A 52 LYS NZ :NH3+ 180:sc= 0.931 (180deg=0.931) USER MOD Set 4.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 40 GLN : amide:sc= 1.58 K(o=2.1,f=-1.2) USER MOD Set 5.2: B 150 GLN : amide:sc= 0.495 K(o=2.1,f=-0.21) USER MOD Set 6.1: A 12 CYS SG : rot 152:sc= -0.196 USER MOD Set 6.2: A 122 SER OG : rot 82:sc= 1.22 USER MOD Set 7.1: A 0 SER OG : rot 180:sc= 0.495 USER MOD Set 7.2: A -1 ASN : amide:sc= 0.521 K(o=1,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00719 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -109:sc= 0.0557 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -166:sc= 2.46 (180deg=2.38) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 100:sc= 0.00322 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0886 F(o=-0.68,f=-0.089) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 160:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -150:sc= 0 USER MOD Single : A 51 SER OG : rot 26:sc= 0.191 USER MOD Single : A 54 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.15) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.356 K(o=0.36,f=-0.23) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 142:sc= 0.398 USER MOD Single : A 88 SER OG : rot 180:sc= 0.828 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 176:sc= 0.308 USER MOD Single : A 97 GLN : amide:sc= 0.441 X(o=0.44,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 103 SER OG : rot 77:sc= 0.472 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 HIS : +bothHN:sc= 0.675 K(o=0.67,f=-4!) USER MOD Single : A 128 LYS NZ :NH3+ 145:sc= 1.19 (180deg=0.754) USER MOD Single : A 131 LYS NZ :NH3+ 160:sc= 1.24 (180deg=1.12) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 152 THR OG1 : rot 40:sc= 0.00122 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 GLN : amide:sc= 1.21 K(o=1.2,f=-0.24) USER MOD Single : B 158 GLN : amide:sc= 1.18 K(o=1.2,f=-0.0067) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 4.731 29.150 26.315 1.00 0.00 N ATOM 2 CA GLY A -4 3.742 30.183 25.935 1.00 0.00 C ATOM 3 C GLY A -4 2.615 29.608 25.086 1.00 0.00 C ATOM 4 O GLY A -4 2.732 28.509 24.539 1.00 0.00 O ATOM 0 H1 GLY A -4 4.646 28.945 27.331 1.00 0.00 H new ATOM 0 H2 GLY A -4 4.553 28.282 25.770 1.00 0.00 H new ATOM 0 H3 GLY A -4 5.690 29.496 26.111 1.00 0.00 H new ATOM 0 HA2 GLY A -4 3.324 30.634 26.835 1.00 0.00 H new ATOM 0 HA3 GLY A -4 4.242 30.979 25.383 1.00 0.00 H new ATOM 10 N SER A -3 1.509 30.349 24.965 1.00 0.00 N ATOM 11 CA SER A -3 0.317 29.951 24.191 1.00 0.00 C ATOM 12 C SER A -3 0.586 29.875 22.672 1.00 0.00 C ATOM 13 O SER A -3 1.404 30.650 22.161 1.00 0.00 O ATOM 14 CB SER A -3 -0.832 30.935 24.450 1.00 0.00 C ATOM 15 OG SER A -3 -1.128 31.001 25.838 1.00 0.00 O ATOM 0 H SER A -3 1.410 31.262 25.409 1.00 0.00 H new ATOM 0 HA SER A -3 0.046 28.950 24.528 1.00 0.00 H new ATOM 0 HB2 SER A -3 -0.561 31.925 24.083 1.00 0.00 H new ATOM 0 HB3 SER A -3 -1.718 30.622 23.898 1.00 0.00 H new ATOM 0 HG SER A -3 -1.861 31.634 25.986 1.00 0.00 H new ATOM 21 N PRO A -2 -0.097 28.983 21.924 1.00 0.00 N ATOM 22 CA PRO A -2 0.065 28.858 20.473 1.00 0.00 C ATOM 23 C PRO A -2 -0.516 30.060 19.706 1.00 0.00 C ATOM 24 O PRO A -2 -1.443 30.733 20.167 1.00 0.00 O ATOM 25 CB PRO A -2 -0.636 27.546 20.099 1.00 0.00 C ATOM 26 CG PRO A -2 -1.737 27.430 21.152 1.00 0.00 C ATOM 27 CD PRO A -2 -1.073 28.009 22.401 1.00 0.00 C ATOM 0 HA PRO A -2 1.119 28.846 20.196 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -1.046 27.581 19.090 1.00 0.00 H new ATOM 0 HB3 PRO A -2 0.048 26.698 20.136 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -2.627 27.992 20.870 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -2.047 26.396 21.301 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -1.810 28.481 23.051 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -0.589 27.226 22.984 1.00 0.00 H new ATOM 35 N ASN A -1 0.006 30.304 18.500 1.00 0.00 N ATOM 36 CA ASN A -1 -0.467 31.362 17.595 1.00 0.00 C ATOM 37 C ASN A -1 -1.845 31.046 16.972 1.00 0.00 C ATOM 38 O ASN A -1 -2.631 31.958 16.700 1.00 0.00 O ATOM 39 CB ASN A -1 0.608 31.544 16.505 1.00 0.00 C ATOM 40 CG ASN A -1 0.276 32.653 15.515 1.00 0.00 C ATOM 41 OD1 ASN A -1 0.646 33.805 15.694 1.00 0.00 O ATOM 42 ND2 ASN A -1 -0.423 32.354 14.442 1.00 0.00 N ATOM 0 H ASN A -1 0.782 29.764 18.117 1.00 0.00 H new ATOM 0 HA ASN A -1 -0.612 32.283 18.160 1.00 0.00 H new ATOM 0 HB2 ASN A -1 1.564 31.764 16.980 1.00 0.00 H new ATOM 0 HB3 ASN A -1 0.729 30.606 15.963 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -0.654 33.081 13.765 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -0.734 31.395 14.287 1.00 0.00 H new ATOM 49 N SER A 0 -2.121 29.760 16.737 1.00 0.00 N ATOM 50 CA SER A 0 -3.207 29.264 15.876 1.00 0.00 C ATOM 51 C SER A 0 -4.027 28.153 16.550 1.00 0.00 C ATOM 52 O SER A 0 -3.644 27.625 17.599 1.00 0.00 O ATOM 53 CB SER A 0 -2.611 28.755 14.552 1.00 0.00 C ATOM 54 OG SER A 0 -1.796 29.745 13.932 1.00 0.00 O ATOM 0 H SER A 0 -1.576 29.005 17.155 1.00 0.00 H new ATOM 0 HA SER A 0 -3.890 30.092 15.688 1.00 0.00 H new ATOM 0 HB2 SER A 0 -2.019 27.859 14.739 1.00 0.00 H new ATOM 0 HB3 SER A 0 -3.416 28.469 13.875 1.00 0.00 H new ATOM 0 HG SER A 0 -1.431 29.391 13.094 1.00 0.00 H new ATOM 60 N MET A 1 -5.154 27.775 15.936 1.00 0.00 N ATOM 61 CA MET A 1 -6.085 26.742 16.418 1.00 0.00 C ATOM 62 C MET A 1 -5.517 25.325 16.197 1.00 0.00 C ATOM 63 O MET A 1 -5.927 24.592 15.295 1.00 0.00 O ATOM 64 CB MET A 1 -7.471 26.925 15.768 1.00 0.00 C ATOM 65 CG MET A 1 -8.165 28.247 16.135 1.00 0.00 C ATOM 66 SD MET A 1 -7.561 29.734 15.280 1.00 0.00 S ATOM 67 CE MET A 1 -8.649 30.975 16.032 1.00 0.00 C ATOM 0 H MET A 1 -5.456 28.194 15.057 1.00 0.00 H new ATOM 0 HA MET A 1 -6.208 26.860 17.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.363 26.872 14.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.112 26.095 16.065 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.231 28.143 15.930 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.060 28.403 17.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.418 31.958 15.622 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.688 30.727 15.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.496 30.987 17.111 1.00 0.00 H new ATOM 77 N ALA A 2 -4.540 24.945 17.025 1.00 0.00 N ATOM 78 CA ALA A 2 -3.773 23.699 16.926 1.00 0.00 C ATOM 79 C ALA A 2 -4.556 22.421 17.311 1.00 0.00 C ATOM 80 O ALA A 2 -4.062 21.307 17.120 1.00 0.00 O ATOM 81 CB ALA A 2 -2.524 23.869 17.801 1.00 0.00 C ATOM 0 H ALA A 2 -4.249 25.521 17.815 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.519 23.540 15.878 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.922 22.961 17.756 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.937 24.712 17.437 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.825 24.055 18.832 1.00 0.00 H new ATOM 87 N THR A 3 -5.772 22.557 17.850 1.00 0.00 N ATOM 88 CA THR A 3 -6.639 21.462 18.326 1.00 0.00 C ATOM 89 C THR A 3 -7.409 20.778 17.189 1.00 0.00 C ATOM 90 O THR A 3 -8.640 20.732 17.150 1.00 0.00 O ATOM 91 CB THR A 3 -7.551 21.943 19.464 1.00 0.00 C ATOM 92 OG1 THR A 3 -8.219 23.146 19.127 1.00 0.00 O ATOM 93 CG2 THR A 3 -6.709 22.214 20.709 1.00 0.00 C ATOM 0 H THR A 3 -6.203 23.473 17.974 1.00 0.00 H new ATOM 0 HA THR A 3 -5.992 20.687 18.737 1.00 0.00 H new ATOM 0 HB THR A 3 -8.289 21.161 19.643 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.792 23.422 19.873 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.355 22.556 21.518 1.00 0.00 H new ATOM 0 HG22 THR A 3 -6.202 21.298 21.012 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.968 22.982 20.487 1.00 0.00 H new ATOM 101 N GLU A 4 -6.644 20.260 16.230 1.00 0.00 N ATOM 102 CA GLU A 4 -7.123 19.526 15.050 1.00 0.00 C ATOM 103 C GLU A 4 -7.380 18.029 15.329 1.00 0.00 C ATOM 104 O GLU A 4 -7.084 17.515 16.413 1.00 0.00 O ATOM 105 CB GLU A 4 -6.143 19.739 13.878 1.00 0.00 C ATOM 106 CG GLU A 4 -4.810 18.987 14.024 1.00 0.00 C ATOM 107 CD GLU A 4 -3.863 19.335 12.859 1.00 0.00 C ATOM 108 OE1 GLU A 4 -3.126 20.350 12.944 1.00 0.00 O ATOM 109 OE2 GLU A 4 -3.854 18.603 11.838 1.00 0.00 O ATOM 0 H GLU A 4 -5.627 20.342 16.251 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.097 19.933 14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.626 19.422 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.937 20.805 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.340 19.248 14.972 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.992 17.913 14.044 1.00 0.00 H new ATOM 116 N LEU A 5 -7.900 17.309 14.328 1.00 0.00 N ATOM 117 CA LEU A 5 -7.999 15.847 14.340 1.00 0.00 C ATOM 118 C LEU A 5 -6.647 15.240 13.929 1.00 0.00 C ATOM 119 O LEU A 5 -6.395 14.961 12.756 1.00 0.00 O ATOM 120 CB LEU A 5 -9.171 15.384 13.450 1.00 0.00 C ATOM 121 CG LEU A 5 -10.557 15.916 13.865 1.00 0.00 C ATOM 122 CD1 LEU A 5 -11.616 15.383 12.899 1.00 0.00 C ATOM 123 CD2 LEU A 5 -10.959 15.503 15.283 1.00 0.00 C ATOM 0 H LEU A 5 -8.268 17.732 13.476 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.220 15.490 15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.972 15.694 12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.201 14.294 13.454 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.494 17.004 13.836 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.597 15.758 13.191 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.386 15.717 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.621 14.293 12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.944 15.909 15.515 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.989 14.416 15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.230 15.890 15.995 1.00 0.00 H new ATOM 135 N GLU A 6 -5.760 15.063 14.906 1.00 0.00 N ATOM 136 CA GLU A 6 -4.397 14.538 14.733 1.00 0.00 C ATOM 137 C GLU A 6 -4.225 13.147 15.379 1.00 0.00 C ATOM 138 O GLU A 6 -3.490 12.969 16.355 1.00 0.00 O ATOM 139 CB GLU A 6 -3.342 15.568 15.174 1.00 0.00 C ATOM 140 CG GLU A 6 -3.570 16.205 16.556 1.00 0.00 C ATOM 141 CD GLU A 6 -2.285 16.872 17.091 1.00 0.00 C ATOM 142 OE1 GLU A 6 -1.675 17.708 16.380 1.00 0.00 O ATOM 143 OE2 GLU A 6 -1.874 16.571 18.241 1.00 0.00 O ATOM 0 H GLU A 6 -5.974 15.288 15.878 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.229 14.376 13.668 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.366 15.084 15.174 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.303 16.363 14.429 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.365 16.947 16.489 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.905 15.442 17.259 1.00 0.00 H new ATOM 150 N TYR A 7 -4.930 12.148 14.838 1.00 0.00 N ATOM 151 CA TYR A 7 -4.852 10.749 15.263 1.00 0.00 C ATOM 152 C TYR A 7 -4.962 9.775 14.091 1.00 0.00 C ATOM 153 O TYR A 7 -5.050 10.174 12.935 1.00 0.00 O ATOM 154 CB TYR A 7 -5.906 10.454 16.350 1.00 0.00 C ATOM 155 CG TYR A 7 -7.340 10.314 15.863 1.00 0.00 C ATOM 156 CD1 TYR A 7 -7.898 9.030 15.682 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.120 11.457 15.596 1.00 0.00 C ATOM 158 CE1 TYR A 7 -9.215 8.883 15.210 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.442 11.315 15.127 1.00 0.00 C ATOM 160 CZ TYR A 7 -9.991 10.029 14.927 1.00 0.00 C ATOM 161 OH TYR A 7 -11.264 9.902 14.462 1.00 0.00 O ATOM 0 H TYR A 7 -5.588 12.295 14.072 1.00 0.00 H new ATOM 0 HA TYR A 7 -3.863 10.594 15.694 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.625 9.533 16.861 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.870 11.253 17.090 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -7.309 8.153 15.908 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.705 12.442 15.751 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -9.631 7.897 15.064 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -10.037 12.192 14.920 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.651 10.791 14.322 1.00 0.00 H new ATOM 171 N GLU A 8 -4.931 8.488 14.409 1.00 0.00 N ATOM 172 CA GLU A 8 -5.282 7.356 13.561 1.00 0.00 C ATOM 173 C GLU A 8 -5.444 6.110 14.452 1.00 0.00 C ATOM 174 O GLU A 8 -4.643 5.849 15.353 1.00 0.00 O ATOM 175 CB GLU A 8 -4.238 7.150 12.446 1.00 0.00 C ATOM 176 CG GLU A 8 -2.787 6.924 12.905 1.00 0.00 C ATOM 177 CD GLU A 8 -2.014 8.209 13.263 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.462 8.850 12.335 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.874 8.543 14.465 1.00 0.00 O ATOM 0 H GLU A 8 -4.637 8.185 15.338 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.227 7.549 13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.544 6.294 11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.258 8.022 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.794 6.267 13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.248 6.401 12.115 1.00 0.00 H new ATOM 186 N SER A 9 -6.509 5.348 14.224 1.00 0.00 N ATOM 187 CA SER A 9 -6.805 4.098 14.931 1.00 0.00 C ATOM 188 C SER A 9 -6.207 2.902 14.188 1.00 0.00 C ATOM 189 O SER A 9 -6.338 2.823 12.970 1.00 0.00 O ATOM 190 CB SER A 9 -8.319 3.932 15.079 1.00 0.00 C ATOM 191 OG SER A 9 -8.836 4.906 15.973 1.00 0.00 O ATOM 0 H SER A 9 -7.212 5.586 13.524 1.00 0.00 H new ATOM 0 HA SER A 9 -6.354 4.141 15.922 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.799 4.030 14.106 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.548 2.932 15.448 1.00 0.00 H new ATOM 0 HG SER A 9 -9.805 4.790 16.058 1.00 0.00 H new ATOM 197 N VAL A 10 -5.548 1.957 14.867 1.00 0.00 N ATOM 198 CA VAL A 10 -4.915 0.810 14.183 1.00 0.00 C ATOM 199 C VAL A 10 -5.950 -0.192 13.649 1.00 0.00 C ATOM 200 O VAL A 10 -6.898 -0.553 14.350 1.00 0.00 O ATOM 201 CB VAL A 10 -3.808 0.159 15.038 1.00 0.00 C ATOM 202 CG1 VAL A 10 -4.324 -0.537 16.303 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.978 -0.840 14.220 1.00 0.00 C ATOM 0 H VAL A 10 -5.436 1.957 15.881 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.409 1.203 13.301 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.182 0.992 15.358 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.485 -0.969 16.849 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.833 0.190 16.936 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.021 -1.327 16.025 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.208 -1.279 14.855 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.628 -1.628 13.840 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.508 -0.323 13.383 1.00 0.00 H new ATOM 213 N LEU A 11 -5.760 -0.641 12.403 1.00 0.00 N ATOM 214 CA LEU A 11 -6.596 -1.642 11.728 1.00 0.00 C ATOM 215 C LEU A 11 -5.835 -2.946 11.454 1.00 0.00 C ATOM 216 O LEU A 11 -6.376 -4.028 11.687 1.00 0.00 O ATOM 217 CB LEU A 11 -7.133 -1.080 10.398 1.00 0.00 C ATOM 218 CG LEU A 11 -8.043 0.157 10.486 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.534 0.481 9.075 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.256 -0.069 11.391 1.00 0.00 C ATOM 0 H LEU A 11 -4.995 -0.307 11.817 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.423 -1.869 12.400 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.281 -0.831 9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.685 -1.872 9.892 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.465 0.975 10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.183 1.356 9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.679 0.687 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.090 -0.369 8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.864 0.835 11.417 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.851 -0.895 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.918 -0.308 12.399 1.00 0.00 H new ATOM 232 N CYS A 12 -4.594 -2.853 10.959 1.00 0.00 N ATOM 233 CA CYS A 12 -3.774 -4.015 10.608 1.00 0.00 C ATOM 234 C CYS A 12 -2.274 -3.781 10.816 1.00 0.00 C ATOM 235 O CYS A 12 -1.779 -2.657 10.749 1.00 0.00 O ATOM 236 CB CYS A 12 -4.105 -4.454 9.173 1.00 0.00 C ATOM 237 SG CYS A 12 -3.556 -6.158 8.862 1.00 0.00 S ATOM 0 H CYS A 12 -4.129 -1.961 10.790 1.00 0.00 H new ATOM 0 HA CYS A 12 -4.024 -4.825 11.293 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.180 -4.379 9.006 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.625 -3.780 8.464 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.312 -6.698 7.952 1.00 0.00 H new ATOM 243 N VAL A 13 -1.551 -4.878 11.031 1.00 0.00 N ATOM 244 CA VAL A 13 -0.090 -4.969 11.045 1.00 0.00 C ATOM 245 C VAL A 13 0.333 -6.257 10.332 1.00 0.00 C ATOM 246 O VAL A 13 -0.209 -7.328 10.620 1.00 0.00 O ATOM 247 CB VAL A 13 0.451 -4.863 12.488 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.069 -5.937 13.454 1.00 0.00 C ATOM 249 CG2 VAL A 13 1.985 -4.880 12.536 1.00 0.00 C ATOM 0 H VAL A 13 -1.993 -5.780 11.211 1.00 0.00 H new ATOM 0 HA VAL A 13 0.349 -4.131 10.503 1.00 0.00 H new ATOM 0 HB VAL A 13 0.067 -3.900 12.826 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.366 -5.780 14.441 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.155 -5.871 13.521 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.212 -6.924 13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.318 -4.803 13.571 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.352 -5.811 12.105 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.376 -4.037 11.966 1.00 0.00 H new ATOM 259 N LYS A 14 1.289 -6.165 9.398 1.00 0.00 N ATOM 260 CA LYS A 14 1.927 -7.341 8.762 1.00 0.00 C ATOM 261 C LYS A 14 3.459 -7.347 8.893 1.00 0.00 C ATOM 262 O LYS A 14 4.079 -6.289 8.765 1.00 0.00 O ATOM 263 CB LYS A 14 1.473 -7.543 7.303 1.00 0.00 C ATOM 264 CG LYS A 14 0.046 -8.092 7.164 1.00 0.00 C ATOM 265 CD LYS A 14 -0.077 -9.531 7.692 1.00 0.00 C ATOM 266 CE LYS A 14 -1.443 -10.086 7.307 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.578 -11.527 7.629 1.00 0.00 N ATOM 0 H LYS A 14 1.648 -5.273 9.057 1.00 0.00 H new ATOM 0 HA LYS A 14 1.572 -8.203 9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.538 -6.590 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.164 -8.226 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.644 -7.447 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.251 -8.065 6.116 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.714 -10.154 7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.044 -9.546 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.220 -9.526 7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.605 -9.938 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.413 -11.914 7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.727 -12.035 7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.689 -11.644 8.656 1.00 0.00 H new ATOM 281 N PRO A 15 4.065 -8.528 9.142 1.00 0.00 N ATOM 282 CA PRO A 15 5.422 -8.663 9.686 1.00 0.00 C ATOM 283 C PRO A 15 6.554 -8.329 8.703 1.00 0.00 C ATOM 284 O PRO A 15 7.603 -7.845 9.128 1.00 0.00 O ATOM 285 CB PRO A 15 5.516 -10.124 10.154 1.00 0.00 C ATOM 286 CG PRO A 15 4.516 -10.863 9.262 1.00 0.00 C ATOM 287 CD PRO A 15 3.412 -9.833 9.111 1.00 0.00 C ATOM 0 HA PRO A 15 5.565 -7.937 10.486 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.525 -10.518 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.259 -10.223 11.209 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.951 -11.139 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.157 -11.782 9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 15 2.872 -9.976 8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.683 -9.923 9.917 1.00 0.00 H new ATOM 295 N ASP A 16 6.360 -8.578 7.406 1.00 0.00 N ATOM 296 CA ASP A 16 7.354 -8.326 6.356 1.00 0.00 C ATOM 297 C ASP A 16 6.679 -7.893 5.046 1.00 0.00 C ATOM 298 O ASP A 16 5.696 -8.501 4.609 1.00 0.00 O ATOM 299 CB ASP A 16 8.223 -9.576 6.152 1.00 0.00 C ATOM 300 CG ASP A 16 9.335 -9.367 5.111 1.00 0.00 C ATOM 301 OD1 ASP A 16 9.622 -10.311 4.341 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.942 -8.269 5.086 1.00 0.00 O ATOM 0 H ASP A 16 5.489 -8.969 7.047 1.00 0.00 H new ATOM 0 HA ASP A 16 7.997 -7.505 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.672 -9.860 7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.590 -10.406 5.838 1.00 0.00 H new ATOM 307 N VAL A 17 7.201 -6.835 4.423 1.00 0.00 N ATOM 308 CA VAL A 17 6.663 -6.223 3.201 1.00 0.00 C ATOM 309 C VAL A 17 7.796 -5.550 2.424 1.00 0.00 C ATOM 310 O VAL A 17 8.704 -4.967 3.026 1.00 0.00 O ATOM 311 CB VAL A 17 5.522 -5.235 3.539 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.970 -4.013 4.347 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.794 -4.752 2.282 1.00 0.00 C ATOM 0 H VAL A 17 8.038 -6.363 4.765 1.00 0.00 H new ATOM 0 HA VAL A 17 6.231 -6.997 2.567 1.00 0.00 H new ATOM 0 HB VAL A 17 4.844 -5.815 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.111 -3.371 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.401 -4.340 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.718 -3.457 3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.000 -4.060 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.500 -4.245 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.362 -5.606 1.761 1.00 0.00 H new ATOM 323 N SER A 18 7.739 -5.617 1.094 1.00 0.00 N ATOM 324 CA SER A 18 8.747 -5.051 0.191 1.00 0.00 C ATOM 325 C SER A 18 8.125 -4.032 -0.767 1.00 0.00 C ATOM 326 O SER A 18 6.979 -4.175 -1.192 1.00 0.00 O ATOM 327 CB SER A 18 9.464 -6.163 -0.583 1.00 0.00 C ATOM 328 OG SER A 18 9.955 -7.171 0.290 1.00 0.00 O ATOM 0 H SER A 18 6.974 -6.077 0.601 1.00 0.00 H new ATOM 0 HA SER A 18 9.484 -4.526 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.777 -6.607 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.291 -5.737 -1.151 1.00 0.00 H new ATOM 0 HG SER A 18 10.405 -7.866 -0.234 1.00 0.00 H new ATOM 334 N VAL A 19 8.875 -2.986 -1.111 1.00 0.00 N ATOM 335 CA VAL A 19 8.416 -1.838 -1.907 1.00 0.00 C ATOM 336 C VAL A 19 9.254 -1.669 -3.169 1.00 0.00 C ATOM 337 O VAL A 19 10.471 -1.866 -3.178 1.00 0.00 O ATOM 338 CB VAL A 19 8.372 -0.559 -1.055 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.204 0.719 -1.885 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.201 -0.666 -0.069 1.00 0.00 C ATOM 0 H VAL A 19 9.854 -2.907 -0.836 1.00 0.00 H new ATOM 0 HA VAL A 19 7.396 -2.036 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 19 9.330 -0.482 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.181 1.583 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.040 0.816 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.271 0.668 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.157 0.235 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.268 -0.775 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.345 -1.534 0.574 1.00 0.00 H new ATOM 350 N TYR A 20 8.558 -1.282 -4.233 1.00 0.00 N ATOM 351 CA TYR A 20 9.028 -1.227 -5.611 1.00 0.00 C ATOM 352 C TYR A 20 8.572 0.102 -6.247 1.00 0.00 C ATOM 353 O TYR A 20 7.511 0.159 -6.856 1.00 0.00 O ATOM 354 CB TYR A 20 8.450 -2.451 -6.362 1.00 0.00 C ATOM 355 CG TYR A 20 8.731 -3.822 -5.761 1.00 0.00 C ATOM 356 CD1 TYR A 20 7.975 -4.292 -4.665 1.00 0.00 C ATOM 357 CD2 TYR A 20 9.710 -4.658 -6.330 1.00 0.00 C ATOM 358 CE1 TYR A 20 8.222 -5.567 -4.119 1.00 0.00 C ATOM 359 CE2 TYR A 20 9.922 -5.952 -5.816 1.00 0.00 C ATOM 360 CZ TYR A 20 9.190 -6.408 -4.704 1.00 0.00 C ATOM 361 OH TYR A 20 9.431 -7.651 -4.204 1.00 0.00 O ATOM 0 H TYR A 20 7.588 -0.979 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 20 10.116 -1.263 -5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.369 -2.326 -6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.840 -2.440 -7.380 1.00 0.00 H new ATOM 0 HD1 TYR A 20 7.201 -3.669 -4.242 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.300 -4.306 -7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 20 7.670 -5.900 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.652 -6.599 -6.279 1.00 0.00 H new ATOM 0 HH TYR A 20 10.130 -8.087 -4.735 1.00 0.00 H new ATOM 371 N ARG A 21 9.321 1.204 -6.077 1.00 0.00 N ATOM 372 CA ARG A 21 9.068 2.504 -6.754 1.00 0.00 C ATOM 373 C ARG A 21 8.853 2.338 -8.274 1.00 0.00 C ATOM 374 O ARG A 21 9.629 1.633 -8.925 1.00 0.00 O ATOM 375 CB ARG A 21 10.241 3.476 -6.505 1.00 0.00 C ATOM 376 CG ARG A 21 10.418 3.880 -5.030 1.00 0.00 C ATOM 377 CD ARG A 21 11.502 4.949 -4.842 1.00 0.00 C ATOM 378 NE ARG A 21 12.853 4.412 -5.097 1.00 0.00 N ATOM 379 CZ ARG A 21 13.720 4.763 -6.029 1.00 0.00 C ATOM 380 NH1 ARG A 21 14.849 4.126 -6.132 1.00 0.00 N ATOM 381 NH2 ARG A 21 13.494 5.730 -6.874 1.00 0.00 N ATOM 0 H ARG A 21 10.132 1.226 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 21 8.151 2.912 -6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.163 3.014 -6.858 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.087 4.375 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.471 4.255 -4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.675 2.998 -4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.310 5.784 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.453 5.342 -3.826 1.00 0.00 H new ATOM 0 HE ARG A 21 13.158 3.669 -4.468 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.062 3.359 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 21 15.522 4.394 -6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.618 6.250 -6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.194 5.966 -7.578 1.00 0.00 H new ATOM 395 N ILE A 22 7.824 2.988 -8.836 1.00 0.00 N ATOM 396 CA ILE A 22 7.357 2.756 -10.229 1.00 0.00 C ATOM 397 C ILE A 22 7.424 3.995 -11.152 1.00 0.00 C ATOM 398 O ILE A 22 7.117 5.103 -10.700 1.00 0.00 O ATOM 399 CB ILE A 22 5.936 2.141 -10.264 1.00 0.00 C ATOM 400 CG1 ILE A 22 4.834 3.121 -9.801 1.00 0.00 C ATOM 401 CG2 ILE A 22 5.926 0.845 -9.458 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.477 2.470 -9.512 1.00 0.00 C ATOM 0 H ILE A 22 7.282 3.696 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 22 8.073 2.041 -10.634 1.00 0.00 H new ATOM 0 HB ILE A 22 5.694 1.919 -11.303 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.176 3.631 -8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.700 3.884 -10.568 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.927 0.410 -9.481 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.638 0.142 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.206 1.056 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.767 3.234 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.107 1.984 -10.415 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.590 1.728 -8.721 1.00 0.00 H new ATOM 414 N PRO A 23 7.750 3.827 -12.455 1.00 0.00 N ATOM 415 CA PRO A 23 7.616 4.887 -13.461 1.00 0.00 C ATOM 416 C PRO A 23 6.180 5.227 -13.936 1.00 0.00 C ATOM 417 O PRO A 23 5.861 6.420 -13.987 1.00 0.00 O ATOM 418 CB PRO A 23 8.513 4.500 -14.645 1.00 0.00 C ATOM 419 CG PRO A 23 9.160 3.163 -14.286 1.00 0.00 C ATOM 420 CD PRO A 23 8.513 2.702 -12.983 1.00 0.00 C ATOM 0 HA PRO A 23 7.924 5.815 -12.979 1.00 0.00 H new ATOM 0 HB2 PRO A 23 7.929 4.414 -15.561 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.272 5.262 -14.821 1.00 0.00 H new ATOM 0 HG2 PRO A 23 9.001 2.431 -15.078 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.238 3.274 -14.166 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.862 1.845 -13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.272 2.384 -12.269 1.00 0.00 H new ATOM 428 N PRO A 24 5.319 4.263 -14.339 1.00 0.00 N ATOM 429 CA PRO A 24 4.065 4.553 -15.047 1.00 0.00 C ATOM 430 C PRO A 24 2.907 4.968 -14.119 1.00 0.00 C ATOM 431 O PRO A 24 3.003 4.871 -12.893 1.00 0.00 O ATOM 432 CB PRO A 24 3.749 3.276 -15.835 1.00 0.00 C ATOM 433 CG PRO A 24 4.293 2.181 -14.924 1.00 0.00 C ATOM 434 CD PRO A 24 5.555 2.825 -14.360 1.00 0.00 C ATOM 0 HA PRO A 24 4.183 5.420 -15.697 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.679 3.163 -16.011 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.235 3.271 -16.811 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.585 1.917 -14.138 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.514 1.267 -15.474 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.764 2.453 -13.357 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.421 2.584 -14.977 1.00 0.00 H new ATOM 442 N ARG A 25 1.792 5.409 -14.726 1.00 0.00 N ATOM 443 CA ARG A 25 0.564 5.865 -14.038 1.00 0.00 C ATOM 444 C ARG A 25 -0.733 5.171 -14.461 1.00 0.00 C ATOM 445 O ARG A 25 -1.616 5.009 -13.621 1.00 0.00 O ATOM 446 CB ARG A 25 0.446 7.400 -14.112 1.00 0.00 C ATOM 447 CG ARG A 25 0.279 7.968 -15.534 1.00 0.00 C ATOM 448 CD ARG A 25 0.038 9.480 -15.485 1.00 0.00 C ATOM 449 NE ARG A 25 -0.085 10.052 -16.840 1.00 0.00 N ATOM 450 CZ ARG A 25 -0.333 11.315 -17.143 1.00 0.00 C ATOM 451 NH1 ARG A 25 -0.420 11.690 -18.387 1.00 0.00 N ATOM 452 NH2 ARG A 25 -0.500 12.228 -16.227 1.00 0.00 N ATOM 0 H ARG A 25 1.714 5.461 -15.742 1.00 0.00 H new ATOM 0 HA ARG A 25 0.688 5.557 -13.000 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.405 7.714 -13.508 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.336 7.841 -13.662 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.171 7.755 -16.124 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.557 7.477 -16.032 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.870 9.687 -14.918 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.860 9.964 -14.958 1.00 0.00 H new ATOM 0 HE ARG A 25 0.033 9.408 -17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.297 11.008 -19.135 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.612 12.666 -18.613 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.441 11.977 -15.240 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.690 13.193 -16.497 1.00 0.00 H new ATOM 466 N ALA A 26 -0.873 4.785 -15.734 1.00 0.00 N ATOM 467 CA ALA A 26 -2.129 4.246 -16.258 1.00 0.00 C ATOM 468 C ALA A 26 -1.953 3.426 -17.551 1.00 0.00 C ATOM 469 O ALA A 26 -1.828 3.962 -18.655 1.00 0.00 O ATOM 470 CB ALA A 26 -3.096 5.422 -16.455 1.00 0.00 C ATOM 0 H ALA A 26 -0.124 4.837 -16.424 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.534 3.535 -15.538 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.044 5.052 -16.846 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.266 5.917 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.666 6.133 -17.160 1.00 0.00 H new ATOM 476 N SER A 27 -2.013 2.105 -17.393 1.00 0.00 N ATOM 477 CA SER A 27 -2.427 1.137 -18.417 1.00 0.00 C ATOM 478 C SER A 27 -3.949 0.919 -18.340 1.00 0.00 C ATOM 479 O SER A 27 -4.577 1.239 -17.327 1.00 0.00 O ATOM 480 CB SER A 27 -1.663 -0.171 -18.182 1.00 0.00 C ATOM 481 OG SER A 27 -2.093 -1.214 -19.044 1.00 0.00 O ATOM 0 H SER A 27 -1.764 1.657 -16.511 1.00 0.00 H new ATOM 0 HA SER A 27 -2.196 1.509 -19.415 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.597 0.003 -18.331 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.794 -0.483 -17.146 1.00 0.00 H new ATOM 0 HG SER A 27 -1.465 -1.300 -19.792 1.00 0.00 H new ATOM 487 N ASN A 28 -4.558 0.305 -19.360 1.00 0.00 N ATOM 488 CA ASN A 28 -5.966 -0.103 -19.313 1.00 0.00 C ATOM 489 C ASN A 28 -6.201 -1.279 -18.339 1.00 0.00 C ATOM 490 O ASN A 28 -7.333 -1.507 -17.909 1.00 0.00 O ATOM 491 CB ASN A 28 -6.461 -0.393 -20.742 1.00 0.00 C ATOM 492 CG ASN A 28 -5.771 -1.580 -21.391 1.00 0.00 C ATOM 493 OD1 ASN A 28 -6.071 -2.780 -20.951 1.00 0.00 O flip ATOM 494 ND2 ASN A 28 -4.932 -1.442 -22.270 1.00 0.00 N flip ATOM 0 H ASN A 28 -4.091 0.078 -20.238 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.560 0.717 -18.910 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -7.535 -0.576 -20.716 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -6.303 0.491 -21.359 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.700 -0.509 -22.611 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.465 -2.260 -22.662 1.00 0.00 H new ATOM 501 N ARG A 29 -5.140 -2.024 -17.988 1.00 0.00 N ATOM 502 CA ARG A 29 -5.156 -3.070 -16.946 1.00 0.00 C ATOM 503 C ARG A 29 -4.883 -2.523 -15.545 1.00 0.00 C ATOM 504 O ARG A 29 -5.173 -3.203 -14.564 1.00 0.00 O ATOM 505 CB ARG A 29 -4.138 -4.172 -17.292 1.00 0.00 C ATOM 506 CG ARG A 29 -4.350 -4.849 -18.651 1.00 0.00 C ATOM 507 CD ARG A 29 -5.743 -5.480 -18.794 1.00 0.00 C ATOM 508 NE ARG A 29 -5.992 -6.538 -17.781 1.00 0.00 N ATOM 509 CZ ARG A 29 -6.107 -7.841 -17.981 1.00 0.00 C ATOM 510 NH1 ARG A 29 -6.296 -8.673 -16.999 1.00 0.00 N ATOM 511 NH2 ARG A 29 -6.038 -8.382 -19.164 1.00 0.00 N ATOM 0 H ARG A 29 -4.227 -1.915 -18.429 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.164 -3.485 -16.930 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.137 -3.740 -17.271 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.173 -4.935 -16.514 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.206 -4.114 -19.443 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.592 -5.620 -18.790 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.502 -4.704 -18.699 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.846 -5.905 -19.792 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.086 -6.222 -16.816 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.360 -8.326 -16.042 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.381 -9.672 -17.186 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.889 -7.795 -19.985 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.132 -9.392 -19.269 1.00 0.00 H new ATOM 525 N GLY A 30 -4.328 -1.313 -15.463 1.00 0.00 N ATOM 526 CA GLY A 30 -3.967 -0.634 -14.224 1.00 0.00 C ATOM 527 C GLY A 30 -2.512 -0.160 -14.230 1.00 0.00 C ATOM 528 O GLY A 30 -2.191 0.843 -14.864 1.00 0.00 O ATOM 0 H GLY A 30 -4.110 -0.760 -16.292 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.626 0.221 -14.075 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.125 -1.308 -13.382 1.00 0.00 H new ATOM 532 N TYR A 31 -1.628 -0.892 -13.548 1.00 0.00 N ATOM 533 CA TYR A 31 -0.190 -0.594 -13.433 1.00 0.00 C ATOM 534 C TYR A 31 0.742 -1.730 -13.859 1.00 0.00 C ATOM 535 O TYR A 31 1.861 -1.442 -14.272 1.00 0.00 O ATOM 536 CB TYR A 31 0.139 -0.263 -11.978 1.00 0.00 C ATOM 537 CG TYR A 31 -0.267 1.123 -11.561 1.00 0.00 C ATOM 538 CD1 TYR A 31 0.654 2.177 -11.696 1.00 0.00 C ATOM 539 CD2 TYR A 31 -1.539 1.340 -11.005 1.00 0.00 C ATOM 540 CE1 TYR A 31 0.313 3.459 -11.228 1.00 0.00 C ATOM 541 CE2 TYR A 31 -1.887 2.626 -10.549 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.958 3.687 -10.649 1.00 0.00 C ATOM 543 OH TYR A 31 -1.287 4.917 -10.166 1.00 0.00 O ATOM 0 H TYR A 31 -1.897 -1.736 -13.043 1.00 0.00 H new ATOM 0 HA TYR A 31 -0.016 0.239 -14.114 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.356 -0.986 -11.330 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.212 -0.379 -11.823 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.616 2.004 -12.156 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.245 0.526 -10.928 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.022 4.270 -11.311 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.864 2.802 -10.123 1.00 0.00 H new ATOM 0 HH TYR A 31 -2.198 4.894 -9.805 1.00 0.00 H new ATOM 553 N ARG A 32 0.299 -2.988 -13.718 1.00 0.00 N ATOM 554 CA ARG A 32 1.030 -4.254 -13.882 1.00 0.00 C ATOM 555 C ARG A 32 2.432 -4.297 -13.241 1.00 0.00 C ATOM 556 O ARG A 32 3.392 -3.791 -13.809 1.00 0.00 O ATOM 557 CB ARG A 32 1.022 -4.742 -15.355 1.00 0.00 C ATOM 558 CG ARG A 32 0.020 -4.137 -16.366 1.00 0.00 C ATOM 559 CD ARG A 32 0.513 -2.900 -17.128 1.00 0.00 C ATOM 560 NE ARG A 32 1.388 -3.219 -18.273 1.00 0.00 N ATOM 561 CZ ARG A 32 1.040 -3.462 -19.521 1.00 0.00 C ATOM 562 NH1 ARG A 32 1.977 -3.636 -20.402 1.00 0.00 N ATOM 563 NH2 ARG A 32 -0.201 -3.516 -19.918 1.00 0.00 N ATOM 0 H ARG A 32 -0.673 -3.161 -13.462 1.00 0.00 H new ATOM 0 HA ARG A 32 0.463 -4.976 -13.294 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.023 -4.581 -15.755 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.855 -5.819 -15.339 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.246 -4.906 -17.091 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.893 -3.873 -15.832 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.349 -2.337 -17.486 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.053 -2.251 -16.439 1.00 0.00 H new ATOM 0 HE ARG A 32 2.388 -3.256 -18.074 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.956 -3.583 -20.122 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.734 -3.825 -21.374 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.957 -3.366 -19.250 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.416 -3.708 -20.897 1.00 0.00 H new ATOM 577 N ALA A 33 2.587 -5.015 -12.120 1.00 0.00 N ATOM 578 CA ALA A 33 3.900 -5.296 -11.504 1.00 0.00 C ATOM 579 C ALA A 33 4.920 -5.873 -12.503 1.00 0.00 C ATOM 580 O ALA A 33 6.106 -5.558 -12.446 1.00 0.00 O ATOM 581 CB ALA A 33 3.709 -6.261 -10.329 1.00 0.00 C ATOM 0 H ALA A 33 1.803 -5.421 -11.609 1.00 0.00 H new ATOM 0 HA ALA A 33 4.309 -4.348 -11.156 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.675 -6.472 -9.871 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.048 -5.808 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.268 -7.190 -10.689 1.00 0.00 H new ATOM 587 N SER A 34 4.424 -6.663 -13.456 1.00 0.00 N ATOM 588 CA SER A 34 5.157 -7.259 -14.575 1.00 0.00 C ATOM 589 C SER A 34 5.719 -6.246 -15.597 1.00 0.00 C ATOM 590 O SER A 34 6.578 -6.609 -16.401 1.00 0.00 O ATOM 591 CB SER A 34 4.199 -8.230 -15.276 1.00 0.00 C ATOM 592 OG SER A 34 3.710 -9.203 -14.365 1.00 0.00 O ATOM 0 H SER A 34 3.437 -6.920 -13.468 1.00 0.00 H new ATOM 0 HA SER A 34 6.037 -7.755 -14.165 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.364 -7.677 -15.707 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.714 -8.724 -16.100 1.00 0.00 H new ATOM 0 HG SER A 34 2.887 -9.599 -14.720 1.00 0.00 H new ATOM 598 N ASP A 35 5.262 -4.986 -15.589 1.00 0.00 N ATOM 599 CA ASP A 35 5.756 -3.900 -16.456 1.00 0.00 C ATOM 600 C ASP A 35 6.987 -3.177 -15.874 1.00 0.00 C ATOM 601 O ASP A 35 7.868 -2.734 -16.614 1.00 0.00 O ATOM 602 CB ASP A 35 4.613 -2.904 -16.695 1.00 0.00 C ATOM 603 CG ASP A 35 4.758 -2.195 -18.046 1.00 0.00 C ATOM 604 OD1 ASP A 35 4.234 -2.752 -19.041 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.343 -1.089 -18.113 1.00 0.00 O ATOM 0 H ASP A 35 4.517 -4.683 -14.962 1.00 0.00 H new ATOM 0 HA ASP A 35 6.083 -4.343 -17.397 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.658 -3.429 -16.659 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.600 -2.164 -15.894 1.00 0.00 H new ATOM 610 N TRP A 36 7.056 -3.097 -14.542 1.00 0.00 N ATOM 611 CA TRP A 36 8.168 -2.560 -13.744 1.00 0.00 C ATOM 612 C TRP A 36 8.908 -3.707 -13.021 1.00 0.00 C ATOM 613 O TRP A 36 8.937 -4.842 -13.508 1.00 0.00 O ATOM 614 CB TRP A 36 7.661 -1.395 -12.861 1.00 0.00 C ATOM 615 CG TRP A 36 6.235 -1.429 -12.403 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.207 -0.917 -13.111 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.646 -1.955 -11.171 1.00 0.00 C ATOM 618 NE1 TRP A 36 4.029 -1.094 -12.426 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.240 -1.695 -11.206 1.00 0.00 C ATOM 620 CE3 TRP A 36 6.145 -2.597 -10.015 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.383 -2.032 -10.150 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.290 -2.947 -8.950 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.914 -2.660 -9.011 1.00 0.00 C ATOM 0 H TRP A 36 6.290 -3.425 -13.953 1.00 0.00 H new ATOM 0 HA TRP A 36 8.936 -2.110 -14.373 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.295 -1.347 -11.976 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.813 -0.467 -13.413 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.297 -0.438 -14.075 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.113 -0.815 -12.778 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.199 -2.823 -9.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.327 -1.812 -10.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.695 -3.440 -8.079 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.269 -2.921 -8.186 1.00 0.00 H new ATOM 634 N LYS A 37 9.571 -3.429 -11.892 1.00 0.00 N ATOM 635 CA LYS A 37 10.266 -4.433 -11.071 1.00 0.00 C ATOM 636 C LYS A 37 9.273 -5.280 -10.289 1.00 0.00 C ATOM 637 O LYS A 37 8.722 -4.887 -9.265 1.00 0.00 O ATOM 638 CB LYS A 37 11.325 -3.746 -10.199 1.00 0.00 C ATOM 639 CG LYS A 37 12.537 -3.388 -11.072 1.00 0.00 C ATOM 640 CD LYS A 37 13.624 -2.650 -10.283 1.00 0.00 C ATOM 641 CE LYS A 37 14.970 -2.724 -11.013 1.00 0.00 C ATOM 642 NZ LYS A 37 15.007 -1.872 -12.232 1.00 0.00 N ATOM 0 H LYS A 37 9.642 -2.484 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 37 10.798 -5.135 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.911 -2.847 -9.743 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.628 -4.405 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.956 -4.299 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.211 -2.766 -11.906 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.336 -1.608 -10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.719 -3.088 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.765 -2.415 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 37 15.172 -3.758 -11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 15.938 -1.958 -12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 14.267 -2.181 -12.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 14.842 -0.880 -11.967 1.00 0.00 H new ATOM 656 N LEU A 38 9.102 -6.479 -10.826 1.00 0.00 N ATOM 657 CA LEU A 38 8.265 -7.566 -10.351 1.00 0.00 C ATOM 658 C LEU A 38 8.920 -8.349 -9.188 1.00 0.00 C ATOM 659 O LEU A 38 8.226 -8.893 -8.330 1.00 0.00 O ATOM 660 CB LEU A 38 8.061 -8.414 -11.626 1.00 0.00 C ATOM 661 CG LEU A 38 7.257 -9.692 -11.433 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.786 -9.410 -11.129 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.323 -10.562 -12.693 1.00 0.00 C ATOM 0 H LEU A 38 9.591 -6.737 -11.683 1.00 0.00 H new ATOM 0 HA LEU A 38 7.323 -7.233 -9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.562 -7.800 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.039 -8.677 -12.029 1.00 0.00 H new ATOM 0 HG LEU A 38 7.701 -10.210 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.254 -10.353 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.710 -8.822 -10.215 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.344 -8.854 -11.956 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.743 -11.472 -12.538 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.913 -10.010 -13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.361 -10.824 -12.900 1.00 0.00 H new ATOM 675 N ASP A 39 10.256 -8.401 -9.165 1.00 0.00 N ATOM 676 CA ASP A 39 11.071 -9.292 -8.323 1.00 0.00 C ATOM 677 C ASP A 39 12.295 -8.613 -7.667 1.00 0.00 C ATOM 678 O ASP A 39 13.060 -9.266 -6.954 1.00 0.00 O ATOM 679 CB ASP A 39 11.528 -10.468 -9.202 1.00 0.00 C ATOM 680 CG ASP A 39 12.582 -10.055 -10.249 1.00 0.00 C ATOM 681 OD1 ASP A 39 12.392 -9.013 -10.927 1.00 0.00 O ATOM 682 OD2 ASP A 39 13.617 -10.750 -10.370 1.00 0.00 O ATOM 0 H ASP A 39 10.827 -7.798 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 39 10.450 -9.617 -7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.941 -11.252 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.663 -10.893 -9.711 1.00 0.00 H new ATOM 687 N GLN A 40 12.500 -7.314 -7.916 1.00 0.00 N ATOM 688 CA GLN A 40 13.687 -6.540 -7.515 1.00 0.00 C ATOM 689 C GLN A 40 13.290 -5.352 -6.604 1.00 0.00 C ATOM 690 O GLN A 40 13.034 -4.257 -7.111 1.00 0.00 O ATOM 691 CB GLN A 40 14.419 -6.083 -8.792 1.00 0.00 C ATOM 692 CG GLN A 40 15.123 -7.231 -9.538 1.00 0.00 C ATOM 693 CD GLN A 40 15.283 -6.910 -11.020 1.00 0.00 C ATOM 694 OE1 GLN A 40 16.307 -6.422 -11.481 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.278 -7.157 -11.829 1.00 0.00 N ATOM 0 H GLN A 40 11.818 -6.749 -8.422 1.00 0.00 H new ATOM 0 HA GLN A 40 14.363 -7.159 -6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.702 -5.609 -9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.157 -5.325 -8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 40 16.102 -7.410 -9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.548 -8.150 -9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 40 13.417 -7.563 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.359 -6.942 -12.823 1.00 0.00 H new ATOM 704 N PRO A 41 13.188 -5.541 -5.273 1.00 0.00 N ATOM 705 CA PRO A 41 12.729 -4.501 -4.348 1.00 0.00 C ATOM 706 C PRO A 41 13.758 -3.380 -4.132 1.00 0.00 C ATOM 707 O PRO A 41 14.969 -3.573 -4.266 1.00 0.00 O ATOM 708 CB PRO A 41 12.389 -5.227 -3.045 1.00 0.00 C ATOM 709 CG PRO A 41 13.326 -6.433 -3.065 1.00 0.00 C ATOM 710 CD PRO A 41 13.397 -6.789 -4.550 1.00 0.00 C ATOM 0 HA PRO A 41 11.863 -3.983 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.564 -4.595 -2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.342 -5.530 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.308 -6.188 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.934 -7.258 -2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.363 -7.228 -4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.636 -7.524 -4.812 1.00 0.00 H new ATOM 718 N ASP A 42 13.256 -2.206 -3.754 1.00 0.00 N ATOM 719 CA ASP A 42 14.029 -0.989 -3.467 1.00 0.00 C ATOM 720 C ASP A 42 14.110 -0.680 -1.958 1.00 0.00 C ATOM 721 O ASP A 42 15.100 -0.113 -1.488 1.00 0.00 O ATOM 722 CB ASP A 42 13.374 0.159 -4.246 1.00 0.00 C ATOM 723 CG ASP A 42 14.115 1.488 -4.071 1.00 0.00 C ATOM 724 OD1 ASP A 42 15.146 1.711 -4.747 1.00 0.00 O ATOM 725 OD2 ASP A 42 13.617 2.366 -3.332 1.00 0.00 O ATOM 0 H ASP A 42 12.253 -2.066 -3.632 1.00 0.00 H new ATOM 0 HA ASP A 42 15.063 -1.128 -3.783 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.341 -0.098 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.342 0.276 -3.914 1.00 0.00 H new ATOM 730 N TRP A 43 13.100 -1.107 -1.194 1.00 0.00 N ATOM 731 CA TRP A 43 13.028 -1.028 0.269 1.00 0.00 C ATOM 732 C TRP A 43 12.263 -2.237 0.822 1.00 0.00 C ATOM 733 O TRP A 43 11.352 -2.737 0.162 1.00 0.00 O ATOM 734 CB TRP A 43 12.329 0.283 0.667 1.00 0.00 C ATOM 735 CG TRP A 43 12.011 0.461 2.123 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.777 1.125 3.018 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.833 0.011 2.870 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.163 1.118 4.256 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.949 0.466 4.218 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.671 -0.726 2.549 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.952 0.237 5.176 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.668 -0.976 3.507 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.800 -0.483 4.816 1.00 0.00 C ATOM 0 H TRP A 43 12.269 -1.539 -1.599 1.00 0.00 H new ATOM 0 HA TRP A 43 14.034 -1.039 0.689 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.960 1.114 0.352 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.399 0.358 0.104 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.726 1.591 2.798 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.559 1.543 5.094 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.549 -1.107 1.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.068 0.611 6.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.794 -1.549 3.234 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.020 -0.657 5.542 1.00 0.00 H new ATOM 754 N THR A 44 12.578 -2.692 2.038 1.00 0.00 N ATOM 755 CA THR A 44 11.732 -3.618 2.800 1.00 0.00 C ATOM 756 C THR A 44 11.636 -3.221 4.269 1.00 0.00 C ATOM 757 O THR A 44 12.521 -2.563 4.824 1.00 0.00 O ATOM 758 CB THR A 44 12.172 -5.088 2.675 1.00 0.00 C ATOM 759 OG1 THR A 44 13.176 -5.432 3.612 1.00 0.00 O ATOM 760 CG2 THR A 44 12.662 -5.524 1.297 1.00 0.00 C ATOM 0 H THR A 44 13.434 -2.427 2.526 1.00 0.00 H new ATOM 0 HA THR A 44 10.742 -3.539 2.350 1.00 0.00 H new ATOM 0 HB THR A 44 11.242 -5.620 2.875 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.422 -6.373 3.497 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.945 -6.576 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.865 -5.383 0.566 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.526 -4.924 1.012 1.00 0.00 H new ATOM 768 N GLY A 45 10.556 -3.657 4.910 1.00 0.00 N ATOM 769 CA GLY A 45 10.240 -3.310 6.288 1.00 0.00 C ATOM 770 C GLY A 45 9.018 -4.067 6.792 1.00 0.00 C ATOM 771 O GLY A 45 8.900 -5.274 6.584 1.00 0.00 O ATOM 0 H GLY A 45 9.866 -4.271 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.095 -3.534 6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.060 -2.237 6.361 1.00 0.00 H new ATOM 775 N ARG A 46 8.132 -3.337 7.459 1.00 0.00 N ATOM 776 CA ARG A 46 6.922 -3.799 8.150 1.00 0.00 C ATOM 777 C ARG A 46 5.728 -2.931 7.736 1.00 0.00 C ATOM 778 O ARG A 46 5.874 -1.727 7.517 1.00 0.00 O ATOM 779 CB ARG A 46 7.198 -3.756 9.668 1.00 0.00 C ATOM 780 CG ARG A 46 6.079 -4.376 10.518 1.00 0.00 C ATOM 781 CD ARG A 46 6.435 -4.430 12.008 1.00 0.00 C ATOM 782 NE ARG A 46 6.485 -3.094 12.634 1.00 0.00 N ATOM 783 CZ ARG A 46 7.094 -2.768 13.758 1.00 0.00 C ATOM 784 NH1 ARG A 46 6.972 -1.555 14.201 1.00 0.00 N ATOM 785 NH2 ARG A 46 7.805 -3.610 14.453 1.00 0.00 N ATOM 0 H ARG A 46 8.245 -2.327 7.540 1.00 0.00 H new ATOM 0 HA ARG A 46 6.669 -4.823 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.131 -4.281 9.873 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.341 -2.719 9.973 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.165 -3.797 10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.872 -5.385 10.160 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.701 -5.043 12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.402 -4.919 12.128 1.00 0.00 H new ATOM 0 HE ARG A 46 5.997 -2.343 12.146 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.414 -0.876 13.682 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.434 -1.280 15.068 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.911 -4.573 14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.256 -3.306 15.316 1.00 0.00 H new ATOM 799 N LEU A 47 4.544 -3.527 7.625 1.00 0.00 N ATOM 800 CA LEU A 47 3.301 -2.817 7.306 1.00 0.00 C ATOM 801 C LEU A 47 2.556 -2.458 8.594 1.00 0.00 C ATOM 802 O LEU A 47 2.322 -3.343 9.418 1.00 0.00 O ATOM 803 CB LEU A 47 2.421 -3.734 6.437 1.00 0.00 C ATOM 804 CG LEU A 47 1.047 -3.150 6.039 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.162 -2.242 4.819 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.060 -4.279 5.755 1.00 0.00 C ATOM 0 H LEU A 47 4.415 -4.530 7.755 1.00 0.00 H new ATOM 0 HA LEU A 47 3.530 -1.897 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.969 -3.980 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.258 -4.668 6.974 1.00 0.00 H new ATOM 0 HG LEU A 47 0.683 -2.551 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.178 -1.848 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.837 -1.416 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.553 -2.812 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.905 -3.857 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.437 -4.895 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.058 -4.893 6.648 1.00 0.00 H new ATOM 818 N ARG A 48 2.035 -1.231 8.686 1.00 0.00 N ATOM 819 CA ARG A 48 0.789 -0.960 9.414 1.00 0.00 C ATOM 820 C ARG A 48 -0.257 -0.285 8.528 1.00 0.00 C ATOM 821 O ARG A 48 0.050 0.463 7.601 1.00 0.00 O ATOM 822 CB ARG A 48 1.039 -0.177 10.714 1.00 0.00 C ATOM 823 CG ARG A 48 1.656 -1.076 11.796 1.00 0.00 C ATOM 824 CD ARG A 48 1.427 -0.479 13.187 1.00 0.00 C ATOM 825 NE ARG A 48 1.963 -1.342 14.258 1.00 0.00 N ATOM 826 CZ ARG A 48 2.968 -1.074 15.073 1.00 0.00 C ATOM 827 NH1 ARG A 48 3.195 -1.845 16.100 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.761 -0.056 14.913 1.00 0.00 N ATOM 0 H ARG A 48 2.458 -0.405 8.263 1.00 0.00 H new ATOM 0 HA ARG A 48 0.377 -1.926 9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.704 0.663 10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.099 0.240 11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.215 -2.071 11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.725 -1.191 11.615 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.899 0.502 13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.359 -0.328 13.345 1.00 0.00 H new ATOM 0 HE ARG A 48 1.507 -2.246 14.383 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.597 -2.653 16.273 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.970 -1.640 16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.621 0.581 14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.523 0.106 15.572 1.00 0.00 H new ATOM 842 N ILE A 49 -1.515 -0.560 8.844 1.00 0.00 N ATOM 843 CA ILE A 49 -2.695 0.106 8.293 1.00 0.00 C ATOM 844 C ILE A 49 -3.481 0.682 9.464 1.00 0.00 C ATOM 845 O ILE A 49 -3.746 -0.005 10.454 1.00 0.00 O ATOM 846 CB ILE A 49 -3.528 -0.863 7.429 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.689 -1.318 6.215 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.850 -0.233 6.968 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.455 -2.170 5.204 1.00 0.00 C ATOM 0 H ILE A 49 -1.755 -1.284 9.521 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.409 0.915 7.621 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.786 -1.727 8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.299 -0.436 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.830 -1.885 6.574 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.404 -0.951 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.445 0.043 7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.641 0.657 6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.792 -2.446 4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.823 -3.072 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.298 -1.600 4.813 1.00 0.00 H new ATOM 861 N THR A 50 -3.843 1.951 9.345 1.00 0.00 N ATOM 862 CA THR A 50 -4.554 2.720 10.373 1.00 0.00 C ATOM 863 C THR A 50 -5.716 3.495 9.745 1.00 0.00 C ATOM 864 O THR A 50 -5.844 3.526 8.521 1.00 0.00 O ATOM 865 CB THR A 50 -3.590 3.669 11.107 1.00 0.00 C ATOM 866 OG1 THR A 50 -3.082 4.635 10.217 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.375 2.982 11.734 1.00 0.00 C ATOM 0 H THR A 50 -3.647 2.497 8.506 1.00 0.00 H new ATOM 0 HA THR A 50 -4.962 2.026 11.108 1.00 0.00 H new ATOM 0 HB THR A 50 -4.193 4.102 11.905 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.184 4.904 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.752 3.726 12.229 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.710 2.245 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.797 2.484 10.956 1.00 0.00 H new ATOM 875 N SER A 51 -6.579 4.119 10.548 1.00 0.00 N ATOM 876 CA SER A 51 -7.666 4.973 10.069 1.00 0.00 C ATOM 877 C SER A 51 -8.064 6.054 11.070 1.00 0.00 C ATOM 878 O SER A 51 -8.455 5.769 12.200 1.00 0.00 O ATOM 879 CB SER A 51 -8.904 4.151 9.696 1.00 0.00 C ATOM 880 OG SER A 51 -9.404 3.405 10.794 1.00 0.00 O ATOM 0 H SER A 51 -6.542 4.044 11.565 1.00 0.00 H new ATOM 0 HA SER A 51 -7.275 5.468 9.180 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.683 4.818 9.328 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.655 3.472 8.881 1.00 0.00 H new ATOM 0 HG SER A 51 -9.155 3.849 11.632 1.00 0.00 H new ATOM 886 N LYS A 52 -8.033 7.314 10.640 1.00 0.00 N ATOM 887 CA LYS A 52 -8.603 8.462 11.359 1.00 0.00 C ATOM 888 C LYS A 52 -10.072 8.654 10.948 1.00 0.00 C ATOM 889 O LYS A 52 -10.439 9.579 10.222 1.00 0.00 O ATOM 890 CB LYS A 52 -7.701 9.671 11.112 1.00 0.00 C ATOM 891 CG LYS A 52 -8.042 10.869 12.000 1.00 0.00 C ATOM 892 CD LYS A 52 -7.603 12.175 11.344 1.00 0.00 C ATOM 893 CE LYS A 52 -6.128 12.206 10.934 1.00 0.00 C ATOM 894 NZ LYS A 52 -5.757 13.531 10.376 1.00 0.00 N ATOM 0 H LYS A 52 -7.598 7.577 9.755 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.629 8.304 12.437 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.664 9.383 11.284 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.781 9.968 10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.116 10.894 12.187 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.552 10.761 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.218 12.350 10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.794 12.997 12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.502 11.984 11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.937 11.429 10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.753 13.525 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.340 13.730 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.919 14.267 11.093 1.00 0.00 H new ATOM 908 N GLY A 53 -10.898 7.698 11.362 1.00 0.00 N ATOM 909 CA GLY A 53 -12.326 7.603 11.033 1.00 0.00 C ATOM 910 C GLY A 53 -12.560 7.022 9.635 1.00 0.00 C ATOM 911 O GLY A 53 -12.045 5.952 9.313 1.00 0.00 O ATOM 0 H GLY A 53 -10.583 6.935 11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.827 6.978 11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.778 8.593 11.093 1.00 0.00 H new ATOM 915 N LYS A 54 -13.302 7.743 8.783 1.00 0.00 N ATOM 916 CA LYS A 54 -13.638 7.383 7.382 1.00 0.00 C ATOM 917 C LYS A 54 -12.470 7.503 6.389 1.00 0.00 C ATOM 918 O LYS A 54 -12.643 7.354 5.180 1.00 0.00 O ATOM 919 CB LYS A 54 -14.931 8.146 7.012 1.00 0.00 C ATOM 920 CG LYS A 54 -15.558 7.864 5.634 1.00 0.00 C ATOM 921 CD LYS A 54 -15.345 9.030 4.655 1.00 0.00 C ATOM 922 CE LYS A 54 -15.939 8.703 3.281 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.927 9.900 2.399 1.00 0.00 N ATOM 0 H LYS A 54 -13.708 8.638 9.057 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.835 6.314 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.680 7.926 7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.720 9.214 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.123 6.956 5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.626 7.680 5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.810 9.933 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.279 9.237 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.369 7.898 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.961 8.343 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -16.380 9.668 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -16.448 10.675 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.945 10.196 2.229 1.00 0.00 H new ATOM 937 N THR A 55 -11.257 7.669 6.905 1.00 0.00 N ATOM 938 CA THR A 55 -10.022 7.760 6.127 1.00 0.00 C ATOM 939 C THR A 55 -9.005 6.746 6.640 1.00 0.00 C ATOM 940 O THR A 55 -8.600 6.833 7.798 1.00 0.00 O ATOM 941 CB THR A 55 -9.441 9.176 6.236 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.441 10.164 6.065 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.425 9.378 5.121 1.00 0.00 C ATOM 0 H THR A 55 -11.099 7.747 7.910 1.00 0.00 H new ATOM 0 HA THR A 55 -10.246 7.542 5.083 1.00 0.00 H new ATOM 0 HB THR A 55 -8.994 9.275 7.225 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.038 11.054 6.142 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.005 10.382 5.189 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.626 8.643 5.219 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.915 9.254 4.155 1.00 0.00 H new ATOM 951 N ALA A 56 -8.587 5.800 5.797 1.00 0.00 N ATOM 952 CA ALA A 56 -7.485 4.878 6.080 1.00 0.00 C ATOM 953 C ALA A 56 -6.129 5.505 5.713 1.00 0.00 C ATOM 954 O ALA A 56 -6.051 6.416 4.889 1.00 0.00 O ATOM 955 CB ALA A 56 -7.714 3.537 5.364 1.00 0.00 C ATOM 0 H ALA A 56 -9.012 5.650 4.882 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.461 4.681 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.887 2.862 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.647 3.093 5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.771 3.704 4.288 1.00 0.00 H new ATOM 961 N TYR A 57 -5.045 5.003 6.299 1.00 0.00 N ATOM 962 CA TYR A 57 -3.682 5.409 5.994 1.00 0.00 C ATOM 963 C TYR A 57 -2.809 4.156 5.971 1.00 0.00 C ATOM 964 O TYR A 57 -2.718 3.432 6.969 1.00 0.00 O ATOM 965 CB TYR A 57 -3.165 6.424 7.026 1.00 0.00 C ATOM 966 CG TYR A 57 -3.943 7.724 7.142 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.449 8.907 6.554 1.00 0.00 C ATOM 968 CD2 TYR A 57 -5.155 7.760 7.860 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.169 10.113 6.675 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.896 8.950 7.941 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.403 10.135 7.361 1.00 0.00 C ATOM 972 OH TYR A 57 -6.115 11.290 7.476 1.00 0.00 O ATOM 0 H TYR A 57 -5.096 4.282 7.019 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.649 5.902 5.022 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.156 5.943 8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.131 6.665 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.516 8.889 6.009 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.516 6.868 8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.776 11.021 6.242 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.848 8.957 8.450 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.939 11.118 7.979 1.00 0.00 H new ATOM 982 N ILE A 58 -2.156 3.903 4.837 1.00 0.00 N ATOM 983 CA ILE A 58 -1.120 2.872 4.740 1.00 0.00 C ATOM 984 C ILE A 58 0.165 3.493 5.277 1.00 0.00 C ATOM 985 O ILE A 58 0.689 4.410 4.647 1.00 0.00 O ATOM 986 CB ILE A 58 -0.919 2.378 3.291 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.218 2.142 2.492 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.039 1.119 3.335 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.210 1.163 3.118 1.00 0.00 C ATOM 0 H ILE A 58 -2.328 4.403 3.964 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.414 1.995 5.316 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.428 3.180 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.718 3.101 2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.952 1.777 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.118 0.749 2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.923 1.363 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.533 0.350 3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.086 1.071 2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.737 0.187 3.229 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.516 1.531 4.097 1.00 0.00 H new ATOM 1001 N LYS A 59 0.652 3.040 6.433 1.00 0.00 N ATOM 1002 CA LYS A 59 1.871 3.564 7.079 1.00 0.00 C ATOM 1003 C LYS A 59 2.963 2.491 7.142 1.00 0.00 C ATOM 1004 O LYS A 59 2.841 1.492 7.851 1.00 0.00 O ATOM 1005 CB LYS A 59 1.531 4.192 8.446 1.00 0.00 C ATOM 1006 CG LYS A 59 0.460 5.289 8.289 1.00 0.00 C ATOM 1007 CD LYS A 59 0.450 6.329 9.417 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.649 7.354 9.101 1.00 0.00 C ATOM 1009 NZ LYS A 59 -0.453 8.647 9.796 1.00 0.00 N ATOM 0 H LYS A 59 0.209 2.288 6.960 1.00 0.00 H new ATOM 0 HA LYS A 59 2.285 4.368 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.172 3.421 9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.431 4.616 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.618 5.801 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.521 4.817 8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.260 5.849 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.420 6.820 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.678 7.527 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.617 6.939 9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.206 9.308 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.487 8.497 10.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.472 9.045 9.534 1.00 0.00 H new ATOM 1023 N LEU A 60 4.023 2.686 6.360 1.00 0.00 N ATOM 1024 CA LEU A 60 5.118 1.728 6.185 1.00 0.00 C ATOM 1025 C LEU A 60 6.256 2.021 7.170 1.00 0.00 C ATOM 1026 O LEU A 60 6.680 3.166 7.316 1.00 0.00 O ATOM 1027 CB LEU A 60 5.591 1.766 4.723 1.00 0.00 C ATOM 1028 CG LEU A 60 4.564 1.213 3.716 1.00 0.00 C ATOM 1029 CD1 LEU A 60 4.971 1.613 2.299 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.477 -0.314 3.776 1.00 0.00 C ATOM 0 H LEU A 60 4.149 3.538 5.814 1.00 0.00 H new ATOM 0 HA LEU A 60 4.767 0.720 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.828 2.796 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.514 1.193 4.636 1.00 0.00 H new ATOM 0 HG LEU A 60 3.592 1.631 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.244 1.221 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.004 2.700 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.956 1.204 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.742 -0.665 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.451 -0.743 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.175 -0.622 4.777 1.00 0.00 H new ATOM 1042 N GLU A 61 6.752 0.984 7.840 1.00 0.00 N ATOM 1043 CA GLU A 61 7.654 1.081 8.992 1.00 0.00 C ATOM 1044 C GLU A 61 8.958 0.300 8.771 1.00 0.00 C ATOM 1045 O GLU A 61 8.962 -0.754 8.135 1.00 0.00 O ATOM 1046 CB GLU A 61 6.955 0.539 10.247 1.00 0.00 C ATOM 1047 CG GLU A 61 5.638 1.246 10.610 1.00 0.00 C ATOM 1048 CD GLU A 61 5.029 0.687 11.908 1.00 0.00 C ATOM 1049 OE1 GLU A 61 4.226 1.389 12.566 1.00 0.00 O ATOM 1050 OE2 GLU A 61 5.341 -0.465 12.299 1.00 0.00 O ATOM 0 H GLU A 61 6.532 0.020 7.590 1.00 0.00 H new ATOM 0 HA GLU A 61 7.905 2.134 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.753 -0.522 10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.640 0.622 11.091 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.819 2.315 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.925 1.128 9.794 1.00 0.00 H new ATOM 1057 N ASP A 62 10.075 0.760 9.330 1.00 0.00 N ATOM 1058 CA ASP A 62 11.341 0.041 9.321 1.00 0.00 C ATOM 1059 C ASP A 62 11.270 -1.160 10.285 1.00 0.00 C ATOM 1060 O ASP A 62 10.856 -1.017 11.439 1.00 0.00 O ATOM 1061 CB ASP A 62 12.442 1.045 9.682 1.00 0.00 C ATOM 1062 CG ASP A 62 13.787 0.350 9.874 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.003 -0.154 10.996 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.586 0.273 8.912 1.00 0.00 O ATOM 0 H ASP A 62 10.124 1.659 9.810 1.00 0.00 H new ATOM 0 HA ASP A 62 11.565 -0.377 8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.527 1.794 8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.170 1.573 10.596 1.00 0.00 H new ATOM 1069 N LYS A 63 11.687 -2.351 9.834 1.00 0.00 N ATOM 1070 CA LYS A 63 11.562 -3.605 10.611 1.00 0.00 C ATOM 1071 C LYS A 63 12.548 -3.743 11.788 1.00 0.00 C ATOM 1072 O LYS A 63 12.514 -4.751 12.495 1.00 0.00 O ATOM 1073 CB LYS A 63 11.560 -4.840 9.686 1.00 0.00 C ATOM 1074 CG LYS A 63 12.852 -5.036 8.869 1.00 0.00 C ATOM 1075 CD LYS A 63 13.021 -6.482 8.367 1.00 0.00 C ATOM 1076 CE LYS A 63 11.854 -7.046 7.539 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.848 -6.573 6.131 1.00 0.00 N ATOM 0 H LYS A 63 12.122 -2.479 8.920 1.00 0.00 H new ATOM 0 HA LYS A 63 10.588 -3.547 11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.391 -5.730 10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.719 -4.759 8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 63 12.845 -4.358 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.711 -4.766 9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.927 -6.533 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.176 -7.130 9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.904 -8.135 7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.913 -6.766 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.100 -7.066 5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.669 -5.549 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.770 -6.773 5.694 1.00 0.00 H new ATOM 1091 N VAL A 64 13.407 -2.746 12.012 1.00 0.00 N ATOM 1092 CA VAL A 64 14.407 -2.691 13.091 1.00 0.00 C ATOM 1093 C VAL A 64 13.996 -1.695 14.174 1.00 0.00 C ATOM 1094 O VAL A 64 14.166 -1.990 15.360 1.00 0.00 O ATOM 1095 CB VAL A 64 15.809 -2.332 12.545 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.900 -2.736 13.542 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.120 -3.000 11.196 1.00 0.00 C ATOM 0 H VAL A 64 13.429 -1.915 11.421 1.00 0.00 H new ATOM 0 HA VAL A 64 14.456 -3.686 13.534 1.00 0.00 H new ATOM 0 HB VAL A 64 15.800 -1.252 12.399 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.878 -2.474 13.137 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.745 -2.210 14.484 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.855 -3.811 13.715 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.117 -2.708 10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.077 -4.083 11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.386 -2.683 10.455 1.00 0.00 H new ATOM 1107 N SER A 65 13.414 -0.551 13.788 1.00 0.00 N ATOM 1108 CA SER A 65 13.139 0.562 14.711 1.00 0.00 C ATOM 1109 C SER A 65 11.681 1.045 14.727 1.00 0.00 C ATOM 1110 O SER A 65 11.325 1.890 15.551 1.00 0.00 O ATOM 1111 CB SER A 65 14.078 1.740 14.403 1.00 0.00 C ATOM 1112 OG SER A 65 15.439 1.358 14.552 1.00 0.00 O ATOM 0 H SER A 65 13.120 -0.370 12.828 1.00 0.00 H new ATOM 0 HA SER A 65 13.324 0.166 15.709 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.904 2.092 13.386 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.855 2.572 15.071 1.00 0.00 H new ATOM 0 HG SER A 65 16.017 2.123 14.349 1.00 0.00 H new ATOM 1118 N GLY A 66 10.824 0.542 13.830 1.00 0.00 N ATOM 1119 CA GLY A 66 9.432 0.983 13.672 1.00 0.00 C ATOM 1120 C GLY A 66 9.274 2.386 13.063 1.00 0.00 C ATOM 1121 O GLY A 66 8.184 2.956 13.109 1.00 0.00 O ATOM 0 H GLY A 66 11.084 -0.199 13.179 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.906 0.266 13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.946 0.967 14.647 1.00 0.00 H new ATOM 1125 N GLU A 67 10.349 2.962 12.514 1.00 0.00 N ATOM 1126 CA GLU A 67 10.375 4.337 11.993 1.00 0.00 C ATOM 1127 C GLU A 67 9.661 4.455 10.644 1.00 0.00 C ATOM 1128 O GLU A 67 9.710 3.538 9.825 1.00 0.00 O ATOM 1129 CB GLU A 67 11.822 4.841 11.867 1.00 0.00 C ATOM 1130 CG GLU A 67 12.461 5.146 13.224 1.00 0.00 C ATOM 1131 CD GLU A 67 11.948 6.471 13.825 1.00 0.00 C ATOM 1132 OE1 GLU A 67 12.551 7.537 13.553 1.00 0.00 O ATOM 1133 OE2 GLU A 67 10.940 6.458 14.572 1.00 0.00 O ATOM 0 H GLU A 67 11.242 2.479 12.417 1.00 0.00 H new ATOM 0 HA GLU A 67 9.838 4.960 12.708 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.420 4.091 11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.837 5.741 11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.250 4.330 13.915 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.544 5.196 13.111 1.00 0.00 H new ATOM 1140 N LEU A 68 9.012 5.595 10.402 1.00 0.00 N ATOM 1141 CA LEU A 68 8.172 5.793 9.215 1.00 0.00 C ATOM 1142 C LEU A 68 9.021 5.943 7.936 1.00 0.00 C ATOM 1143 O LEU A 68 9.809 6.882 7.803 1.00 0.00 O ATOM 1144 CB LEU A 68 7.227 6.994 9.432 1.00 0.00 C ATOM 1145 CG LEU A 68 6.121 7.109 8.361 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.015 6.070 8.558 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.465 8.487 8.422 1.00 0.00 C ATOM 0 H LEU A 68 9.052 6.406 11.020 1.00 0.00 H new ATOM 0 HA LEU A 68 7.559 4.904 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.763 6.908 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.814 7.912 9.436 1.00 0.00 H new ATOM 0 HG LEU A 68 6.607 6.943 7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.260 6.190 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.441 5.069 8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.554 6.210 9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.687 8.554 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.023 8.636 9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.216 9.256 8.241 1.00 0.00 H new ATOM 1159 N PHE A 69 8.815 5.039 6.978 1.00 0.00 N ATOM 1160 CA PHE A 69 9.367 5.102 5.621 1.00 0.00 C ATOM 1161 C PHE A 69 8.499 5.982 4.709 1.00 0.00 C ATOM 1162 O PHE A 69 9.002 6.923 4.091 1.00 0.00 O ATOM 1163 CB PHE A 69 9.503 3.668 5.087 1.00 0.00 C ATOM 1164 CG PHE A 69 9.712 3.558 3.588 1.00 0.00 C ATOM 1165 CD1 PHE A 69 10.747 4.268 2.949 1.00 0.00 C ATOM 1166 CD2 PHE A 69 8.861 2.739 2.824 1.00 0.00 C ATOM 1167 CE1 PHE A 69 10.908 4.177 1.555 1.00 0.00 C ATOM 1168 CE2 PHE A 69 9.038 2.633 1.437 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.050 3.362 0.792 1.00 0.00 C ATOM 0 H PHE A 69 8.238 4.212 7.130 1.00 0.00 H new ATOM 0 HA PHE A 69 10.352 5.568 5.639 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.341 3.187 5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.606 3.110 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 69 11.418 4.883 3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.067 2.189 3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 69 11.694 4.735 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.392 1.987 0.861 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.169 3.298 -0.280 1.00 0.00 H new ATOM 1179 N ALA A 70 7.194 5.699 4.654 1.00 0.00 N ATOM 1180 CA ALA A 70 6.214 6.437 3.858 1.00 0.00 C ATOM 1181 C ALA A 70 4.792 6.273 4.420 1.00 0.00 C ATOM 1182 O ALA A 70 4.503 5.305 5.131 1.00 0.00 O ATOM 1183 CB ALA A 70 6.272 5.932 2.409 1.00 0.00 C ATOM 0 H ALA A 70 6.780 4.928 5.178 1.00 0.00 H new ATOM 0 HA ALA A 70 6.459 7.498 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.545 6.475 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.272 6.095 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.040 4.867 2.385 1.00 0.00 H new ATOM 1189 N GLN A 71 3.892 7.192 4.056 1.00 0.00 N ATOM 1190 CA GLN A 71 2.459 7.084 4.347 1.00 0.00 C ATOM 1191 C GLN A 71 1.588 7.517 3.157 1.00 0.00 C ATOM 1192 O GLN A 71 1.865 8.545 2.535 1.00 0.00 O ATOM 1193 CB GLN A 71 2.099 7.817 5.655 1.00 0.00 C ATOM 1194 CG GLN A 71 2.468 9.314 5.692 1.00 0.00 C ATOM 1195 CD GLN A 71 2.240 9.958 7.062 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.564 9.441 7.944 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.803 11.122 7.304 1.00 0.00 N ATOM 0 H GLN A 71 4.140 8.040 3.546 1.00 0.00 H new ATOM 0 HA GLN A 71 2.234 6.029 4.505 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.027 7.719 5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.599 7.315 6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.515 9.430 5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.878 9.845 4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.370 11.573 6.586 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.672 11.573 8.209 1.00 0.00 H new ATOM 1206 N ALA A 72 0.537 6.748 2.844 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.452 7.061 1.803 1.00 0.00 C ATOM 1208 C ALA A 72 -1.870 7.208 2.406 1.00 0.00 C ATOM 1209 O ALA A 72 -2.367 6.235 2.986 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.455 5.969 0.725 1.00 0.00 C ATOM 0 H ALA A 72 0.346 5.867 3.321 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.171 8.012 1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.192 6.214 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.533 5.905 0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.708 5.011 1.179 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.544 8.367 2.270 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.919 8.563 2.736 1.00 0.00 C ATOM 1218 C PRO A 73 -4.945 8.010 1.729 1.00 0.00 C ATOM 1219 O PRO A 73 -4.953 8.403 0.562 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.052 10.077 2.924 1.00 0.00 C ATOM 1221 CG PRO A 73 -3.122 10.656 1.857 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.001 9.619 1.755 1.00 0.00 C ATOM 0 HA PRO A 73 -4.121 8.023 3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.080 10.410 2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.753 10.384 3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.636 10.785 0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.738 11.634 2.148 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.673 9.503 0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.131 9.931 2.333 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.838 7.126 2.181 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.884 6.456 1.385 1.00 0.00 C ATOM 1232 C VAL A 74 -8.270 6.846 1.915 1.00 0.00 C ATOM 1233 O VAL A 74 -8.565 6.641 3.090 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.713 4.916 1.424 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.787 4.210 0.590 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -5.338 4.401 0.981 1.00 0.00 C ATOM 0 H VAL A 74 -5.857 6.840 3.160 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.788 6.781 0.349 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.818 4.673 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.636 3.132 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.773 4.457 0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.717 4.538 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.319 3.313 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.148 4.708 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.568 4.815 1.631 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.162 7.343 1.052 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.557 7.672 1.416 1.00 0.00 C ATOM 1248 C GLU A 75 -11.605 6.932 0.551 1.00 0.00 C ATOM 1249 O GLU A 75 -12.803 7.208 0.629 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.761 9.198 1.406 1.00 0.00 C ATOM 1251 CG GLU A 75 -11.767 9.637 2.483 1.00 0.00 C ATOM 1252 CD GLU A 75 -12.277 11.069 2.249 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -13.513 11.239 2.098 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -11.466 12.027 2.223 1.00 0.00 O ATOM 0 H GLU A 75 -8.942 7.532 0.074 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.724 7.309 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.806 9.695 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.116 9.513 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.612 8.949 2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.297 9.576 3.464 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.157 5.997 -0.292 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.982 5.155 -1.156 1.00 0.00 C ATOM 1263 C GLN A 76 -11.213 3.890 -1.573 1.00 0.00 C ATOM 1264 O GLN A 76 -10.011 3.964 -1.849 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.463 5.958 -2.386 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.432 6.295 -3.480 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.261 7.169 -3.030 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.306 8.391 -3.073 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.158 6.585 -2.604 1.00 0.00 N ATOM 0 H GLN A 76 -10.162 5.799 -0.394 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.863 4.836 -0.600 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.274 5.399 -2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -12.887 6.896 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.034 5.362 -3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -11.947 6.799 -4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.103 5.567 -2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.360 7.151 -2.317 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.900 2.751 -1.666 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.328 1.488 -2.155 1.00 0.00 C ATOM 1280 C TYR A 77 -12.271 0.737 -3.122 1.00 0.00 C ATOM 1281 O TYR A 77 -13.405 0.441 -2.728 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.931 0.603 -0.955 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.995 -0.556 -1.259 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.888 -0.344 -2.094 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -10.148 -1.809 -0.635 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -7.921 -1.339 -2.294 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -9.205 -2.831 -0.864 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.081 -2.600 -1.686 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.149 -3.573 -1.869 1.00 0.00 O ATOM 0 H TYR A 77 -12.882 2.675 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.438 1.728 -2.736 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.460 1.236 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.841 0.201 -0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.778 0.607 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.988 -1.987 0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.057 -1.140 -2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.344 -3.799 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.270 -3.162 -2.005 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.837 0.391 -4.356 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.601 0.812 -5.038 1.00 0.00 C ATOM 1301 C PRO A 78 -10.473 2.336 -5.226 1.00 0.00 C ATOM 1302 O PRO A 78 -11.472 3.058 -5.180 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.609 0.101 -6.399 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.513 -1.108 -6.165 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.559 -0.542 -5.210 1.00 0.00 C ATOM 0 HA PRO A 78 -9.743 0.541 -4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -10.998 0.746 -7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.606 -0.200 -6.700 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.959 -1.469 -7.092 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.970 -1.945 -5.726 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.357 -0.039 -5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -13.024 -1.334 -4.622 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.252 2.831 -5.448 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.978 4.255 -5.683 1.00 0.00 C ATOM 1315 C GLY A 79 -7.605 4.534 -6.302 1.00 0.00 C ATOM 1316 O GLY A 79 -6.987 3.657 -6.902 1.00 0.00 O ATOM 0 H GLY A 79 -8.415 2.249 -5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.749 4.659 -6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.053 4.789 -4.736 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.113 5.767 -6.137 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.755 6.174 -6.549 1.00 0.00 C ATOM 1322 C ILE A 80 -4.720 5.903 -5.449 1.00 0.00 C ATOM 1323 O ILE A 80 -3.557 5.631 -5.743 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.759 7.654 -7.008 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.428 8.127 -7.633 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.108 8.629 -5.867 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.940 7.274 -8.809 1.00 0.00 C ATOM 0 H ILE A 80 -7.649 6.522 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.454 5.563 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.533 7.674 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.546 9.156 -7.971 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.659 8.131 -6.860 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.096 9.651 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.100 8.397 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.375 8.530 -5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.000 7.678 -9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.786 6.248 -8.475 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.686 7.289 -9.604 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.139 5.942 -4.178 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.236 5.778 -3.047 1.00 0.00 C ATOM 1341 C ALA A 81 -3.924 4.318 -2.712 1.00 0.00 C ATOM 1342 O ALA A 81 -2.905 4.059 -2.082 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.774 6.539 -1.842 1.00 0.00 C ATOM 0 H ALA A 81 -6.113 6.088 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.276 6.205 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.095 6.413 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.855 7.598 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.758 6.151 -1.576 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.761 3.381 -3.154 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.489 1.938 -3.183 1.00 0.00 C ATOM 1351 C VAL A 82 -5.149 1.295 -4.420 1.00 0.00 C ATOM 1352 O VAL A 82 -6.330 1.510 -4.702 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.935 1.284 -1.869 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.378 1.612 -1.508 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.584 -0.202 -1.851 1.00 0.00 C ATOM 0 H VAL A 82 -5.686 3.612 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.415 1.773 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.363 1.728 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.639 1.123 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.489 2.691 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.040 1.258 -2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.911 -0.642 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.085 -0.704 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.505 -0.322 -1.953 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.388 0.492 -5.160 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.840 -0.260 -6.342 1.00 0.00 C ATOM 1367 C GLU A 83 -4.162 -1.634 -6.442 1.00 0.00 C ATOM 1368 O GLU A 83 -3.028 -1.805 -5.997 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.568 0.566 -7.619 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.830 0.815 -8.454 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.310 -0.452 -9.183 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.093 -0.565 -10.414 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -6.904 -1.338 -8.523 1.00 0.00 O ATOM 0 H GLU A 83 -3.402 0.337 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.911 -0.434 -6.239 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.130 1.524 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.831 0.046 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.626 1.181 -7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.630 1.598 -9.185 1.00 0.00 H new ATOM 1380 N THR A 84 -4.815 -2.610 -7.075 1.00 0.00 N ATOM 1381 CA THR A 84 -4.235 -3.928 -7.367 1.00 0.00 C ATOM 1382 C THR A 84 -3.782 -3.941 -8.818 1.00 0.00 C ATOM 1383 O THR A 84 -4.535 -4.278 -9.727 1.00 0.00 O ATOM 1384 CB THR A 84 -5.205 -5.084 -7.100 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.052 -4.841 -5.993 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.464 -6.384 -6.804 1.00 0.00 C ATOM 0 H THR A 84 -5.775 -2.509 -7.405 1.00 0.00 H new ATOM 0 HA THR A 84 -3.391 -4.083 -6.695 1.00 0.00 H new ATOM 0 HB THR A 84 -5.796 -5.168 -8.012 1.00 0.00 H new ATOM 0 HG1 THR A 84 -6.651 -5.606 -5.866 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.185 -7.180 -6.620 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.840 -6.650 -7.657 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.836 -6.252 -5.923 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.523 -3.548 -8.994 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.608 -3.847 -10.116 1.00 0.00 C ATOM 1396 C VAL A 85 -2.263 -4.204 -11.456 1.00 0.00 C ATOM 1397 O VAL A 85 -2.283 -3.371 -12.360 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.574 -4.909 -9.697 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.550 -4.215 -8.931 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.151 -6.029 -8.816 1.00 0.00 C ATOM 0 H VAL A 85 -2.067 -2.959 -8.298 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.114 -2.898 -10.323 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.220 -5.383 -10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.292 -4.953 -8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.021 -3.470 -9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.140 -3.726 -8.047 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.361 -6.737 -8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.559 -5.599 -7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.942 -6.547 -9.358 1.00 0.00 H new ATOM 1410 N THR A 86 -2.783 -5.423 -11.578 1.00 0.00 N ATOM 1411 CA THR A 86 -3.836 -5.793 -12.536 1.00 0.00 C ATOM 1412 C THR A 86 -4.870 -6.700 -11.877 1.00 0.00 C ATOM 1413 O THR A 86 -6.064 -6.397 -11.868 1.00 0.00 O ATOM 1414 CB THR A 86 -3.287 -6.517 -13.773 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.468 -7.601 -13.406 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.419 -5.594 -14.605 1.00 0.00 C ATOM 0 H THR A 86 -2.479 -6.206 -11.000 1.00 0.00 H new ATOM 0 HA THR A 86 -4.291 -4.855 -12.855 1.00 0.00 H new ATOM 0 HB THR A 86 -4.156 -6.855 -14.338 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.620 -8.349 -14.021 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.044 -6.133 -15.475 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.009 -4.739 -14.935 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.579 -5.245 -14.004 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.396 -7.816 -11.315 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.241 -8.939 -10.895 1.00 0.00 C ATOM 1426 C ASP A 87 -4.665 -9.707 -9.690 1.00 0.00 C ATOM 1427 O ASP A 87 -5.265 -9.695 -8.616 1.00 0.00 O ATOM 1428 CB ASP A 87 -5.470 -9.869 -12.098 1.00 0.00 C ATOM 1429 CG ASP A 87 -6.490 -9.305 -13.111 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -6.089 -8.771 -14.175 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -7.709 -9.437 -12.855 1.00 0.00 O ATOM 0 H ASP A 87 -3.403 -7.967 -11.137 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.195 -8.537 -10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.520 -10.040 -12.604 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.819 -10.838 -11.740 1.00 0.00 H new ATOM 1436 N SER A 88 -3.498 -10.353 -9.833 1.00 0.00 N ATOM 1437 CA SER A 88 -2.864 -11.133 -8.749 1.00 0.00 C ATOM 1438 C SER A 88 -2.460 -10.283 -7.536 1.00 0.00 C ATOM 1439 O SER A 88 -1.480 -9.538 -7.558 1.00 0.00 O ATOM 1440 CB SER A 88 -1.655 -11.945 -9.221 1.00 0.00 C ATOM 1441 OG SER A 88 -1.941 -12.594 -10.445 1.00 0.00 O ATOM 0 H SER A 88 -2.964 -10.352 -10.702 1.00 0.00 H new ATOM 0 HA SER A 88 -3.646 -11.824 -8.434 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.794 -11.288 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.388 -12.683 -8.465 1.00 0.00 H new ATOM 0 HG SER A 88 -1.158 -13.108 -10.734 1.00 0.00 H new ATOM 1447 N SER A 89 -3.184 -10.430 -6.429 1.00 0.00 N ATOM 1448 CA SER A 89 -3.138 -9.477 -5.316 1.00 0.00 C ATOM 1449 C SER A 89 -1.998 -9.669 -4.307 1.00 0.00 C ATOM 1450 O SER A 89 -2.046 -9.083 -3.231 1.00 0.00 O ATOM 1451 CB SER A 89 -4.514 -9.399 -4.661 1.00 0.00 C ATOM 1452 OG SER A 89 -4.846 -10.630 -4.044 1.00 0.00 O ATOM 0 H SER A 89 -3.820 -11.212 -6.275 1.00 0.00 H new ATOM 0 HA SER A 89 -2.884 -8.511 -5.753 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.524 -8.600 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.265 -9.148 -5.410 1.00 0.00 H new ATOM 0 HG SER A 89 -5.731 -10.559 -3.628 1.00 0.00 H new ATOM 1458 N ARG A 90 -0.931 -10.417 -4.653 1.00 0.00 N ATOM 1459 CA ARG A 90 0.352 -10.388 -3.908 1.00 0.00 C ATOM 1460 C ARG A 90 1.023 -9.006 -3.968 1.00 0.00 C ATOM 1461 O ARG A 90 1.788 -8.652 -3.068 1.00 0.00 O ATOM 1462 CB ARG A 90 1.295 -11.498 -4.407 1.00 0.00 C ATOM 1463 CG ARG A 90 2.580 -11.574 -3.564 1.00 0.00 C ATOM 1464 CD ARG A 90 3.433 -12.804 -3.877 1.00 0.00 C ATOM 1465 NE ARG A 90 4.671 -12.761 -3.081 1.00 0.00 N ATOM 1466 CZ ARG A 90 5.670 -13.619 -3.076 1.00 0.00 C ATOM 1467 NH1 ARG A 90 6.702 -13.368 -2.326 1.00 0.00 N ATOM 1468 NH2 ARG A 90 5.669 -14.708 -3.792 1.00 0.00 N ATOM 0 H ARG A 90 -0.930 -11.054 -5.449 1.00 0.00 H new ATOM 0 HA ARG A 90 0.128 -10.580 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.779 -12.457 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.554 -11.314 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.173 -10.675 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.314 -11.584 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.875 -13.713 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.673 -12.832 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 90 4.767 -11.964 -2.452 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.726 -12.521 -1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.488 -14.018 -2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.871 -14.925 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.466 -15.343 -3.755 1.00 0.00 H new ATOM 1482 N TYR A 91 0.719 -8.235 -5.011 1.00 0.00 N ATOM 1483 CA TYR A 91 1.179 -6.861 -5.192 1.00 0.00 C ATOM 1484 C TYR A 91 0.038 -5.844 -5.094 1.00 0.00 C ATOM 1485 O TYR A 91 -1.128 -6.169 -5.323 1.00 0.00 O ATOM 1486 CB TYR A 91 1.860 -6.694 -6.555 1.00 0.00 C ATOM 1487 CG TYR A 91 2.838 -7.765 -6.969 1.00 0.00 C ATOM 1488 CD1 TYR A 91 4.164 -7.731 -6.505 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.422 -8.759 -7.875 1.00 0.00 C ATOM 1490 CE1 TYR A 91 5.068 -8.728 -6.913 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.329 -9.736 -8.317 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.653 -9.739 -7.809 1.00 0.00 C ATOM 1493 OH TYR A 91 5.543 -10.696 -8.183 1.00 0.00 O ATOM 0 H TYR A 91 0.128 -8.560 -5.776 1.00 0.00 H new ATOM 0 HA TYR A 91 1.887 -6.668 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.083 -6.633 -7.317 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.384 -5.738 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.487 -6.944 -5.839 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.402 -8.770 -8.231 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.082 -8.721 -6.541 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.021 -10.479 -9.038 1.00 0.00 H new ATOM 0 HH TYR A 91 5.094 -11.357 -8.750 1.00 0.00 H new ATOM 1503 N PHE A 92 0.415 -4.589 -4.849 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.445 -3.404 -4.927 1.00 0.00 C ATOM 1505 C PHE A 92 0.344 -2.212 -5.480 1.00 0.00 C ATOM 1506 O PHE A 92 1.554 -2.293 -5.678 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.020 -3.082 -3.538 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.924 -4.175 -3.012 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.412 -5.126 -2.112 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -3.252 -4.279 -3.469 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.234 -6.174 -1.671 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -4.066 -5.341 -3.039 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.554 -6.293 -2.143 1.00 0.00 C ATOM 0 H PHE A 92 1.371 -4.358 -4.578 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.273 -3.608 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.200 -2.926 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.578 -2.147 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.393 -5.050 -1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.646 -3.541 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.851 -6.895 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.082 -5.424 -3.397 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.173 -7.116 -1.816 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.338 -1.094 -5.702 1.00 0.00 N ATOM 1524 CA VAL A 93 0.245 0.237 -5.896 1.00 0.00 C ATOM 1525 C VAL A 93 -0.439 1.201 -4.934 1.00 0.00 C ATOM 1526 O VAL A 93 -1.662 1.165 -4.815 1.00 0.00 O ATOM 1527 CB VAL A 93 0.100 0.704 -7.356 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.523 2.164 -7.548 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.964 -0.171 -8.270 1.00 0.00 C ATOM 0 H VAL A 93 -1.357 -1.086 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 93 1.314 0.205 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.956 0.615 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.402 2.443 -8.595 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.099 2.808 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.568 2.281 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.857 0.164 -9.302 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.009 -0.091 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.642 -1.209 -8.191 1.00 0.00 H new ATOM 1539 N ILE A 94 0.325 2.061 -4.256 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.211 3.107 -3.375 1.00 0.00 C ATOM 1541 C ILE A 94 0.399 4.482 -3.684 1.00 0.00 C ATOM 1542 O ILE A 94 1.539 4.588 -4.152 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.112 2.729 -1.872 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.345 2.699 -1.373 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.786 1.372 -1.580 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.427 2.672 0.155 1.00 0.00 C ATOM 0 H ILE A 94 1.344 2.052 -4.302 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.277 3.185 -3.590 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.643 3.511 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.849 1.822 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.875 3.574 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.696 1.142 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.840 1.423 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.298 0.591 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.472 2.651 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.947 3.562 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.920 1.783 0.531 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.366 5.543 -3.405 1.00 0.00 N ATOM 1559 CA ARG A 95 0.031 6.952 -3.598 1.00 0.00 C ATOM 1560 C ARG A 95 0.443 7.571 -2.259 1.00 0.00 C ATOM 1561 O ARG A 95 -0.396 8.080 -1.516 1.00 0.00 O ATOM 1562 CB ARG A 95 -1.101 7.695 -4.333 1.00 0.00 C ATOM 1563 CG ARG A 95 -0.753 9.102 -4.837 1.00 0.00 C ATOM 1564 CD ARG A 95 -0.756 10.143 -3.717 1.00 0.00 C ATOM 1565 NE ARG A 95 -0.716 11.513 -4.262 1.00 0.00 N ATOM 1566 CZ ARG A 95 -1.723 12.309 -4.564 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -1.465 13.501 -5.016 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -2.971 11.957 -4.430 1.00 0.00 N ATOM 0 H ARG A 95 -1.308 5.448 -3.027 1.00 0.00 H new ATOM 0 HA ARG A 95 0.914 7.034 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.415 7.091 -5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.957 7.770 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.230 9.083 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.469 9.397 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.649 10.019 -3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.103 9.983 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 95 0.215 11.896 -4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.498 13.805 -5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.230 14.132 -5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.204 11.029 -4.077 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.714 12.610 -4.678 1.00 0.00 H new ATOM 1582 N ILE A 96 1.734 7.517 -1.945 1.00 0.00 N ATOM 1583 CA ILE A 96 2.329 8.051 -0.707 1.00 0.00 C ATOM 1584 C ILE A 96 2.608 9.556 -0.789 1.00 0.00 C ATOM 1585 O ILE A 96 2.797 10.095 -1.878 1.00 0.00 O ATOM 1586 CB ILE A 96 3.623 7.292 -0.337 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.653 7.317 -1.487 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.311 5.847 0.084 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.078 7.050 -1.017 1.00 0.00 C ATOM 0 H ILE A 96 2.425 7.087 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 96 1.589 7.897 0.079 1.00 0.00 H new ATOM 0 HB ILE A 96 4.069 7.809 0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.376 6.571 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.615 8.288 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.238 5.334 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.650 5.855 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.823 5.325 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.755 7.081 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.371 7.811 -0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.129 6.067 -0.549 1.00 0.00 H new ATOM 1601 N GLN A 97 2.734 10.228 0.357 1.00 0.00 N ATOM 1602 CA GLN A 97 3.498 11.479 0.450 1.00 0.00 C ATOM 1603 C GLN A 97 4.996 11.208 0.645 1.00 0.00 C ATOM 1604 O GLN A 97 5.376 10.244 1.311 1.00 0.00 O ATOM 1605 CB GLN A 97 2.946 12.399 1.548 1.00 0.00 C ATOM 1606 CG GLN A 97 1.650 13.098 1.099 1.00 0.00 C ATOM 1607 CD GLN A 97 1.567 14.529 1.620 1.00 0.00 C ATOM 1608 OE1 GLN A 97 0.814 14.857 2.527 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.349 15.432 1.064 1.00 0.00 N ATOM 0 H GLN A 97 2.316 9.928 1.238 1.00 0.00 H new ATOM 0 HA GLN A 97 3.381 12.002 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.753 11.817 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.694 13.148 1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.599 13.104 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.790 12.531 1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.979 15.165 0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.324 16.398 1.390 1.00 0.00 H new ATOM 1618 N ASP A 98 5.853 12.077 0.094 1.00 0.00 N ATOM 1619 CA ASP A 98 7.318 11.937 0.195 1.00 0.00 C ATOM 1620 C ASP A 98 7.919 12.641 1.435 1.00 0.00 C ATOM 1621 O ASP A 98 9.133 12.626 1.645 1.00 0.00 O ATOM 1622 CB ASP A 98 7.949 12.417 -1.121 1.00 0.00 C ATOM 1623 CG ASP A 98 9.412 11.964 -1.302 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.271 12.817 -1.631 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.694 10.748 -1.181 1.00 0.00 O ATOM 0 H ASP A 98 5.555 12.897 -0.434 1.00 0.00 H new ATOM 0 HA ASP A 98 7.555 10.884 0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.356 12.045 -1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.906 13.505 -1.160 1.00 0.00 H new ATOM 1630 N GLY A 99 7.076 13.273 2.264 1.00 0.00 N ATOM 1631 CA GLY A 99 7.474 13.977 3.495 1.00 0.00 C ATOM 1632 C GLY A 99 8.062 15.382 3.284 1.00 0.00 C ATOM 1633 O GLY A 99 8.622 15.960 4.216 1.00 0.00 O ATOM 0 H GLY A 99 6.071 13.311 2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.603 14.059 4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 99 8.209 13.368 4.021 1.00 0.00 H new ATOM 1637 N THR A 100 7.951 15.933 2.069 1.00 0.00 N ATOM 1638 CA THR A 100 8.508 17.246 1.671 1.00 0.00 C ATOM 1639 C THR A 100 7.565 17.992 0.707 1.00 0.00 C ATOM 1640 O THR A 100 7.909 18.375 -0.414 1.00 0.00 O ATOM 1641 CB THR A 100 9.982 17.118 1.229 1.00 0.00 C ATOM 1642 OG1 THR A 100 10.511 18.332 0.734 1.00 0.00 O ATOM 1643 CG2 THR A 100 10.209 16.017 0.201 1.00 0.00 C ATOM 0 H THR A 100 7.457 15.468 1.307 1.00 0.00 H new ATOM 0 HA THR A 100 8.553 17.902 2.540 1.00 0.00 H new ATOM 0 HB THR A 100 10.514 16.848 2.141 1.00 0.00 H new ATOM 0 HG1 THR A 100 11.445 18.198 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 100 11.265 15.981 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.908 15.058 0.623 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.616 16.223 -0.690 1.00 0.00 H new ATOM 1651 N GLY A 101 6.304 18.142 1.132 1.00 0.00 N ATOM 1652 CA GLY A 101 5.267 18.951 0.470 1.00 0.00 C ATOM 1653 C GLY A 101 4.689 18.334 -0.809 1.00 0.00 C ATOM 1654 O GLY A 101 4.098 19.048 -1.623 1.00 0.00 O ATOM 0 H GLY A 101 5.963 17.687 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.453 19.120 1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.687 19.927 0.228 1.00 0.00 H new ATOM 1658 N ARG A 102 4.913 17.029 -1.019 1.00 0.00 N ATOM 1659 CA ARG A 102 4.737 16.341 -2.310 1.00 0.00 C ATOM 1660 C ARG A 102 4.338 14.871 -2.167 1.00 0.00 C ATOM 1661 O ARG A 102 4.262 14.359 -1.046 1.00 0.00 O ATOM 1662 CB ARG A 102 6.021 16.555 -3.123 1.00 0.00 C ATOM 1663 CG ARG A 102 7.207 15.659 -2.757 1.00 0.00 C ATOM 1664 CD ARG A 102 8.466 16.154 -3.476 1.00 0.00 C ATOM 1665 NE ARG A 102 9.031 17.341 -2.807 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.149 17.977 -3.087 1.00 0.00 C ATOM 1667 NH1 ARG A 102 10.590 18.880 -2.263 1.00 0.00 N ATOM 1668 NH2 ARG A 102 10.842 17.731 -4.164 1.00 0.00 N ATOM 0 H ARG A 102 5.230 16.405 -0.277 1.00 0.00 H new ATOM 0 HA ARG A 102 3.891 16.772 -2.845 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.789 16.403 -4.177 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.329 17.595 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.364 15.669 -1.678 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.997 14.627 -3.039 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.211 15.358 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.225 16.397 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 102 8.487 17.716 -2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.071 19.089 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.455 19.380 -2.469 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.522 17.024 -4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.704 18.246 -4.345 1.00 0.00 H new ATOM 1682 N SER A 103 4.091 14.197 -3.289 1.00 0.00 N ATOM 1683 CA SER A 103 3.652 12.794 -3.335 1.00 0.00 C ATOM 1684 C SER A 103 4.270 11.969 -4.473 1.00 0.00 C ATOM 1685 O SER A 103 4.792 12.515 -5.449 1.00 0.00 O ATOM 1686 CB SER A 103 2.120 12.725 -3.368 1.00 0.00 C ATOM 1687 OG SER A 103 1.559 13.396 -4.487 1.00 0.00 O ATOM 0 H SER A 103 4.191 14.616 -4.214 1.00 0.00 H new ATOM 0 HA SER A 103 4.024 12.330 -2.422 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.809 11.680 -3.384 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.722 13.162 -2.452 1.00 0.00 H new ATOM 0 HG SER A 103 1.667 12.842 -5.288 1.00 0.00 H new ATOM 1693 N ALA A 104 4.229 10.642 -4.319 1.00 0.00 N ATOM 1694 CA ALA A 104 4.809 9.649 -5.225 1.00 0.00 C ATOM 1695 C ALA A 104 3.974 8.358 -5.283 1.00 0.00 C ATOM 1696 O ALA A 104 3.318 7.977 -4.312 1.00 0.00 O ATOM 1697 CB ALA A 104 6.248 9.358 -4.776 1.00 0.00 C ATOM 0 H ALA A 104 3.767 10.211 -3.518 1.00 0.00 H new ATOM 0 HA ALA A 104 4.811 10.055 -6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.694 8.619 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.833 10.277 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.240 8.971 -3.757 1.00 0.00 H new ATOM 1703 N PHE A 105 4.036 7.655 -6.413 1.00 0.00 N ATOM 1704 CA PHE A 105 3.491 6.301 -6.556 1.00 0.00 C ATOM 1705 C PHE A 105 4.570 5.246 -6.292 1.00 0.00 C ATOM 1706 O PHE A 105 5.665 5.305 -6.859 1.00 0.00 O ATOM 1707 CB PHE A 105 2.861 6.121 -7.942 1.00 0.00 C ATOM 1708 CG PHE A 105 1.827 7.176 -8.274 1.00 0.00 C ATOM 1709 CD1 PHE A 105 0.529 7.083 -7.739 1.00 0.00 C ATOM 1710 CD2 PHE A 105 2.179 8.283 -9.069 1.00 0.00 C ATOM 1711 CE1 PHE A 105 -0.413 8.091 -8.008 1.00 0.00 C ATOM 1712 CE2 PHE A 105 1.241 9.297 -9.323 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.060 9.200 -8.795 1.00 0.00 C ATOM 0 H PHE A 105 4.470 8.011 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 105 2.709 6.163 -5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.648 6.144 -8.696 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.396 5.137 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.257 6.239 -7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.173 8.353 -9.485 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.413 8.013 -7.608 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.518 10.151 -9.923 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.785 9.976 -8.994 1.00 0.00 H new ATOM 1723 N ILE A 106 4.243 4.251 -5.468 1.00 0.00 N ATOM 1724 CA ILE A 106 5.052 3.038 -5.273 1.00 0.00 C ATOM 1725 C ILE A 106 4.221 1.781 -5.499 1.00 0.00 C ATOM 1726 O ILE A 106 3.062 1.704 -5.093 1.00 0.00 O ATOM 1727 CB ILE A 106 5.760 2.988 -3.897 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.751 2.973 -2.718 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.716 4.186 -3.769 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.352 2.856 -1.312 1.00 0.00 C ATOM 0 H ILE A 106 3.393 4.261 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 106 5.841 3.078 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 106 6.324 2.057 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.159 3.887 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.063 2.141 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.215 4.152 -2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.462 4.143 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.150 5.114 -3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.551 2.856 -0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.918 1.928 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.015 3.701 -1.128 1.00 0.00 H new ATOM 1742 N GLY A 107 4.839 0.773 -6.103 1.00 0.00 N ATOM 1743 CA GLY A 107 4.382 -0.604 -6.039 1.00 0.00 C ATOM 1744 C GLY A 107 4.753 -1.225 -4.695 1.00 0.00 C ATOM 1745 O GLY A 107 5.756 -0.859 -4.079 1.00 0.00 O ATOM 0 H GLY A 107 5.685 0.895 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.302 -0.642 -6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.829 -1.180 -6.849 1.00 0.00 H new ATOM 1749 N ILE A 108 3.955 -2.185 -4.247 1.00 0.00 N ATOM 1750 CA ILE A 108 4.231 -3.026 -3.081 1.00 0.00 C ATOM 1751 C ILE A 108 4.205 -4.491 -3.531 1.00 0.00 C ATOM 1752 O ILE A 108 3.385 -4.846 -4.375 1.00 0.00 O ATOM 1753 CB ILE A 108 3.228 -2.770 -1.929 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.171 -1.259 -1.603 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.666 -3.591 -0.705 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.473 -0.909 -0.287 1.00 0.00 C ATOM 0 H ILE A 108 3.068 -2.410 -4.697 1.00 0.00 H new ATOM 0 HA ILE A 108 5.214 -2.777 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 108 2.226 -3.081 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.189 -0.870 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.659 -0.746 -2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.969 -3.421 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.674 -4.650 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.667 -3.284 -0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.483 0.172 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.442 -1.261 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.996 -1.388 0.541 1.00 0.00 H new ATOM 1768 N GLY A 109 5.047 -5.344 -2.950 1.00 0.00 N ATOM 1769 CA GLY A 109 4.985 -6.802 -3.071 1.00 0.00 C ATOM 1770 C GLY A 109 5.261 -7.483 -1.730 1.00 0.00 C ATOM 1771 O GLY A 109 6.235 -7.168 -1.044 1.00 0.00 O ATOM 0 H GLY A 109 5.818 -5.029 -2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.001 -7.097 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.713 -7.139 -3.809 1.00 0.00 H new ATOM 1775 N PHE A 110 4.388 -8.406 -1.338 1.00 0.00 N ATOM 1776 CA PHE A 110 4.440 -9.083 -0.037 1.00 0.00 C ATOM 1777 C PHE A 110 5.285 -10.360 -0.021 1.00 0.00 C ATOM 1778 O PHE A 110 5.585 -10.965 -1.055 1.00 0.00 O ATOM 1779 CB PHE A 110 3.008 -9.373 0.419 1.00 0.00 C ATOM 1780 CG PHE A 110 2.316 -8.181 1.048 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.804 -7.137 0.252 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.205 -8.111 2.449 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.196 -6.025 0.859 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.571 -7.014 3.055 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.084 -5.964 2.258 1.00 0.00 C ATOM 0 H PHE A 110 3.610 -8.713 -1.922 1.00 0.00 H new ATOM 0 HA PHE A 110 4.943 -8.409 0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.425 -9.710 -0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.024 -10.193 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.879 -7.191 -0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.609 -8.904 3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.815 -5.218 0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.458 -6.978 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.621 -5.106 2.723 1.00 0.00 H new ATOM 1795 N THR A 111 5.609 -10.811 1.192 1.00 0.00 N ATOM 1796 CA THR A 111 6.276 -12.098 1.443 1.00 0.00 C ATOM 1797 C THR A 111 5.350 -13.302 1.198 1.00 0.00 C ATOM 1798 O THR A 111 5.811 -14.384 0.833 1.00 0.00 O ATOM 1799 CB THR A 111 6.867 -12.096 2.860 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.850 -13.100 2.986 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.837 -12.284 3.974 1.00 0.00 C ATOM 0 H THR A 111 5.414 -10.286 2.045 1.00 0.00 H new ATOM 0 HA THR A 111 7.088 -12.211 0.725 1.00 0.00 H new ATOM 0 HB THR A 111 7.297 -11.102 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.218 -13.085 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.340 -12.270 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.106 -11.477 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.330 -13.240 3.843 1.00 0.00 H new ATOM 1809 N ASP A 112 4.034 -13.097 1.329 1.00 0.00 N ATOM 1810 CA ASP A 112 2.990 -14.107 1.109 1.00 0.00 C ATOM 1811 C ASP A 112 1.753 -13.532 0.390 1.00 0.00 C ATOM 1812 O ASP A 112 1.339 -12.400 0.655 1.00 0.00 O ATOM 1813 CB ASP A 112 2.586 -14.724 2.460 1.00 0.00 C ATOM 1814 CG ASP A 112 1.926 -16.098 2.276 1.00 0.00 C ATOM 1815 OD1 ASP A 112 0.710 -16.140 1.982 1.00 0.00 O ATOM 1816 OD2 ASP A 112 2.625 -17.132 2.396 1.00 0.00 O ATOM 0 H ASP A 112 3.652 -12.191 1.601 1.00 0.00 H new ATOM 0 HA ASP A 112 3.403 -14.875 0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.467 -14.824 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.897 -14.055 2.976 1.00 0.00 H new ATOM 1821 N ARG A 113 1.113 -14.335 -0.474 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.169 -14.008 -1.129 1.00 0.00 C ATOM 1823 C ARG A 113 -1.280 -13.722 -0.110 1.00 0.00 C ATOM 1824 O ARG A 113 -2.056 -12.791 -0.307 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.557 -15.179 -2.059 1.00 0.00 C ATOM 1826 CG ARG A 113 -1.887 -15.009 -2.823 1.00 0.00 C ATOM 1827 CD ARG A 113 -1.861 -13.915 -3.901 1.00 0.00 C ATOM 1828 NE ARG A 113 -1.007 -14.296 -5.049 1.00 0.00 N ATOM 1829 CZ ARG A 113 -1.350 -15.002 -6.113 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -0.482 -15.245 -7.050 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.551 -15.477 -6.268 1.00 0.00 N ATOM 0 H ARG A 113 1.477 -15.249 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.046 -13.095 -1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.243 -15.324 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.615 -16.090 -1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.147 -15.958 -3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.677 -14.779 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.876 -13.724 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.493 -12.985 -3.467 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.039 -13.976 -5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.471 -14.890 -6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.754 -15.790 -7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.262 -15.309 -5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.782 -16.018 -7.101 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.342 -14.480 0.985 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.327 -14.308 2.056 1.00 0.00 C ATOM 1847 C GLY A 114 -2.101 -13.039 2.883 1.00 0.00 C ATOM 1848 O GLY A 114 -3.063 -12.351 3.225 1.00 0.00 O ATOM 0 H GLY A 114 -0.694 -15.249 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.326 -14.278 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.293 -15.175 2.716 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.841 -12.661 3.128 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.511 -11.403 3.818 1.00 0.00 C ATOM 1854 C ASP A 115 -0.934 -10.173 2.996 1.00 0.00 C ATOM 1855 O ASP A 115 -1.396 -9.177 3.553 1.00 0.00 O ATOM 1856 CB ASP A 115 0.979 -11.352 4.193 1.00 0.00 C ATOM 1857 CG ASP A 115 1.360 -12.333 5.320 1.00 0.00 C ATOM 1858 OD1 ASP A 115 2.537 -12.754 5.373 1.00 0.00 O ATOM 1859 OD2 ASP A 115 0.501 -12.644 6.179 1.00 0.00 O ATOM 0 H ASP A 115 -0.026 -13.211 2.857 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.085 -11.376 4.744 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.576 -11.576 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.234 -10.338 4.502 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.869 -10.279 1.668 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.357 -9.264 0.741 1.00 0.00 C ATOM 1866 C ALA A 116 -2.892 -9.280 0.574 1.00 0.00 C ATOM 1867 O ALA A 116 -3.532 -8.230 0.520 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.662 -9.517 -0.586 1.00 0.00 C ATOM 0 H ALA A 116 -0.467 -11.091 1.200 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.128 -8.273 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.995 -8.780 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.417 -9.435 -0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.909 -10.518 -0.941 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.524 -10.457 0.565 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.986 -10.553 0.550 1.00 0.00 C ATOM 1876 C PHE A 117 -5.603 -9.964 1.837 1.00 0.00 C ATOM 1877 O PHE A 117 -6.691 -9.390 1.795 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.408 -12.009 0.296 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.806 -12.153 -0.282 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.927 -12.192 0.571 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -6.991 -12.247 -1.676 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -9.219 -12.332 0.032 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.281 -12.383 -2.215 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.395 -12.435 -1.359 1.00 0.00 C ATOM 0 H PHE A 117 -3.045 -11.358 0.568 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.377 -9.949 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.694 -12.470 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.355 -12.561 1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.794 -12.114 1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.135 -12.214 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.077 -12.360 0.688 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -8.417 -12.447 -3.284 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.387 -12.554 -1.770 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.872 -9.994 2.960 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.238 -9.312 4.202 1.00 0.00 C ATOM 1896 C ASP A 118 -5.013 -7.793 4.114 1.00 0.00 C ATOM 1897 O ASP A 118 -5.810 -7.045 4.678 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.452 -9.893 5.390 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.899 -11.296 5.845 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -4.070 -11.989 6.484 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -6.079 -11.677 5.654 1.00 0.00 O ATOM 0 H ASP A 118 -3.992 -10.505 3.028 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.303 -9.481 4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.396 -9.934 5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.540 -9.209 6.234 1.00 0.00 H new ATOM 1906 N PHE A 119 -4.006 -7.309 3.368 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.852 -5.880 3.068 1.00 0.00 C ATOM 1908 C PHE A 119 -5.090 -5.342 2.325 1.00 0.00 C ATOM 1909 O PHE A 119 -5.604 -4.277 2.669 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.534 -5.631 2.303 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.359 -4.244 1.699 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.986 -3.909 0.486 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.540 -3.292 2.322 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.835 -2.626 -0.074 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.423 -1.997 1.797 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.070 -1.659 0.598 1.00 0.00 C ATOM 0 H PHE A 119 -3.280 -7.897 2.958 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.786 -5.321 4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.703 -5.816 2.983 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.459 -6.366 1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.591 -4.645 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.994 -3.559 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.305 -2.387 -1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.833 -1.257 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.980 -0.661 0.195 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.632 -6.123 1.382 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.920 -5.855 0.739 1.00 0.00 C ATOM 1928 C ASN A 120 -8.088 -5.885 1.743 1.00 0.00 C ATOM 1929 O ASN A 120 -8.795 -4.887 1.884 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.091 -6.829 -0.445 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.533 -7.095 -0.843 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.241 -6.251 -1.371 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -9.028 -8.282 -0.579 1.00 0.00 N ATOM 0 H ASN A 120 -5.179 -6.971 1.041 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.933 -4.839 0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.558 -6.429 -1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.618 -7.777 -0.190 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.997 -8.494 -0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.443 -8.992 -0.138 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.297 -6.986 2.476 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.468 -7.139 3.366 1.00 0.00 C ATOM 1942 C VAL A 121 -9.497 -6.098 4.493 1.00 0.00 C ATOM 1943 O VAL A 121 -10.575 -5.617 4.847 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.565 -8.582 3.911 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.624 -8.757 5.008 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.941 -9.555 2.784 1.00 0.00 C ATOM 0 H VAL A 121 -7.670 -7.791 2.474 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.354 -6.950 2.760 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.581 -8.792 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.634 -9.795 5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.386 -8.108 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.605 -8.493 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.005 -10.567 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.905 -9.269 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.180 -9.520 2.004 1.00 0.00 H new ATOM 1956 N SER A 122 -8.332 -5.661 4.982 1.00 0.00 N ATOM 1957 CA SER A 122 -8.200 -4.575 5.970 1.00 0.00 C ATOM 1958 C SER A 122 -8.778 -3.237 5.486 1.00 0.00 C ATOM 1959 O SER A 122 -9.162 -2.405 6.308 1.00 0.00 O ATOM 1960 CB SER A 122 -6.727 -4.351 6.328 1.00 0.00 C ATOM 1961 OG SER A 122 -6.159 -5.525 6.876 1.00 0.00 O ATOM 0 H SER A 122 -7.435 -6.057 4.700 1.00 0.00 H new ATOM 0 HA SER A 122 -8.773 -4.899 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.173 -4.055 5.437 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.642 -3.533 7.043 1.00 0.00 H new ATOM 0 HG SER A 122 -5.896 -6.130 6.151 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.862 -3.033 4.166 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.458 -1.852 3.536 1.00 0.00 C ATOM 1969 C LEU A 123 -10.888 -2.122 3.047 1.00 0.00 C ATOM 1970 O LEU A 123 -11.738 -1.243 3.165 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.544 -1.365 2.399 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.104 -1.048 2.837 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.256 -0.682 1.626 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.024 0.096 3.852 1.00 0.00 C ATOM 0 H LEU A 123 -8.506 -3.706 3.488 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.541 -1.062 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.515 -2.127 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.981 -0.471 1.954 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.726 -1.950 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.239 -0.460 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.241 -1.518 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.681 0.194 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.982 0.271 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.443 1.002 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.590 -0.170 4.745 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.204 -3.339 2.580 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.585 -3.723 2.241 1.00 0.00 C ATOM 1988 C GLN A 124 -13.510 -3.528 3.453 1.00 0.00 C ATOM 1989 O GLN A 124 -14.467 -2.762 3.384 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.672 -5.183 1.756 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.911 -5.491 0.455 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.453 -4.808 -0.801 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.528 -4.221 -0.839 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.725 -4.881 -1.894 1.00 0.00 N ATOM 0 H GLN A 124 -10.519 -4.079 2.427 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.908 -3.075 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.290 -5.833 2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.722 -5.439 1.612 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.869 -5.198 0.586 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.922 -6.569 0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.828 -5.366 -1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.057 -4.452 -2.758 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.165 -4.124 4.599 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.890 -4.014 5.877 1.00 0.00 C ATOM 2005 C ASP A 125 -13.855 -2.597 6.471 1.00 0.00 C ATOM 2006 O ASP A 125 -14.634 -2.304 7.372 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.233 -5.007 6.849 1.00 0.00 C ATOM 2008 CG ASP A 125 -13.981 -5.207 8.176 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -13.526 -4.690 9.224 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -14.997 -5.942 8.178 1.00 0.00 O ATOM 0 H ASP A 125 -12.341 -4.721 4.668 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.943 -4.239 5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.141 -5.973 6.352 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.222 -4.664 7.067 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.999 -1.704 5.960 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.954 -0.295 6.372 1.00 0.00 C ATOM 2017 C HIS A 126 -13.932 0.592 5.588 1.00 0.00 C ATOM 2018 O HIS A 126 -14.491 1.523 6.164 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.521 0.246 6.289 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.432 1.687 6.726 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.232 2.775 5.873 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.639 2.150 7.993 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.318 3.866 6.647 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.571 3.522 7.920 1.00 0.00 N ATOM 0 H HIS A 126 -12.313 -1.940 5.243 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.282 -0.259 7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.867 -0.363 6.914 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.158 0.155 5.265 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -11.057 2.745 4.869 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.820 1.557 8.877 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.200 4.880 6.296 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.692 4.168 8.700 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.203 0.286 4.314 1.00 0.00 N ATOM 2033 CA PHE A 127 -15.126 1.068 3.470 1.00 0.00 C ATOM 2034 C PHE A 127 -16.526 0.443 3.385 1.00 0.00 C ATOM 2035 O PHE A 127 -17.502 1.140 3.111 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.488 1.342 2.102 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.329 2.319 2.202 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.578 3.671 2.510 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -12.003 1.872 2.065 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.507 4.560 2.702 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -10.929 2.762 2.244 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.184 4.105 2.570 1.00 0.00 C ATOM 0 H PHE A 127 -13.789 -0.513 3.834 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.291 2.034 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.136 0.405 1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.242 1.741 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.594 4.025 2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.808 0.838 1.821 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.701 5.593 2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.913 2.415 2.131 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.362 4.789 2.719 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.632 -0.845 3.728 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.847 -1.659 3.882 1.00 0.00 C ATOM 2054 C LYS A 128 -19.004 -0.979 4.639 1.00 0.00 C ATOM 2055 O LYS A 128 -20.167 -1.188 4.292 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.357 -2.954 4.561 1.00 0.00 C ATOM 2057 CG LYS A 128 -18.427 -3.931 5.039 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.745 -3.809 6.537 1.00 0.00 C ATOM 2059 CE LYS A 128 -17.663 -4.389 7.454 1.00 0.00 C ATOM 2060 NZ LYS A 128 -17.612 -5.873 7.406 1.00 0.00 N ATOM 0 H LYS A 128 -15.796 -1.396 3.923 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.308 -1.841 2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.707 -3.479 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.744 -2.676 5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.340 -3.765 4.467 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.099 -4.949 4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -18.889 -2.757 6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.688 -4.316 6.740 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.692 -3.986 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.850 -4.068 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.626 -6.190 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.181 -6.265 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.993 -6.204 6.497 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.698 -0.167 5.654 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.670 0.501 6.544 1.00 0.00 C ATOM 2076 C TRP A 129 -19.758 2.036 6.365 1.00 0.00 C ATOM 2077 O TRP A 129 -20.457 2.712 7.123 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.371 0.072 7.989 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.956 0.300 8.425 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.935 -0.578 8.301 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.369 1.513 8.981 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.769 0.011 8.730 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.966 1.311 9.144 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.883 2.780 9.319 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.113 2.326 9.607 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -17.037 3.809 9.779 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.654 3.587 9.918 1.00 0.00 C ATOM 0 H TRP A 129 -17.732 0.056 5.893 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.671 0.173 6.264 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.037 0.614 8.661 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.604 -0.987 8.096 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -17.022 -1.586 7.923 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.864 -0.459 8.741 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.943 2.966 9.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.055 2.141 9.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.453 4.775 10.027 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.010 4.383 10.262 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.085 2.589 5.352 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.034 4.025 4.993 1.00 0.00 C ATOM 2100 C VAL A 130 -19.183 4.168 3.467 1.00 0.00 C ATOM 2101 O VAL A 130 -19.710 3.272 2.807 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.788 4.738 5.597 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.198 5.524 6.847 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.614 3.838 5.964 1.00 0.00 C ATOM 0 H VAL A 130 -18.525 2.020 4.718 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.874 4.551 5.446 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.431 5.382 4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.324 6.022 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.946 6.270 6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.616 4.840 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.806 4.443 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.934 3.108 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.262 3.318 5.073 1.00 0.00 H new ATOM 2114 N LYS A 131 -18.796 5.317 2.896 1.00 0.00 N ATOM 2115 CA LYS A 131 -18.736 5.646 1.465 1.00 0.00 C ATOM 2116 C LYS A 131 -20.056 5.667 0.677 1.00 0.00 C ATOM 2117 O LYS A 131 -20.105 6.160 -0.446 1.00 0.00 O ATOM 2118 CB LYS A 131 -17.605 4.788 0.864 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.062 5.267 -0.477 1.00 0.00 C ATOM 2120 CD LYS A 131 -16.363 6.632 -0.413 1.00 0.00 C ATOM 2121 CE LYS A 131 -15.845 7.065 -1.791 1.00 0.00 C ATOM 2122 NZ LYS A 131 -16.946 7.368 -2.746 1.00 0.00 N ATOM 0 H LYS A 131 -18.492 6.104 3.469 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.507 6.707 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.782 4.751 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -17.970 3.768 0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.358 4.527 -0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -17.883 5.324 -1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.059 7.380 -0.033 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.532 6.583 0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.214 7.947 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.218 6.275 -2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.582 7.962 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.319 6.480 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -17.707 7.874 -2.249 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.134 5.246 1.326 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.519 5.202 0.830 1.00 0.00 C ATOM 2138 C GLN A 132 -22.654 4.472 -0.528 1.00 0.00 C ATOM 2139 O GLN A 132 -23.464 4.849 -1.381 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.131 6.618 0.879 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.260 7.143 2.322 1.00 0.00 C ATOM 2142 CD GLN A 132 -23.507 8.649 2.361 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -24.620 9.135 2.193 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -22.479 9.446 2.574 1.00 0.00 N ATOM 0 H GLN A 132 -21.067 4.900 2.283 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.117 4.580 1.496 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -22.510 7.301 0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.114 6.604 0.409 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -24.079 6.628 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.350 6.910 2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.549 9.052 2.715 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.614 10.457 2.598 1.00 0.00 H new ATOM 2153 N GLU A 133 -21.848 3.418 -0.728 1.00 0.00 N ATOM 2154 CA GLU A 133 -21.765 2.596 -1.956 1.00 0.00 C ATOM 2155 C GLU A 133 -21.757 1.084 -1.655 1.00 0.00 C ATOM 2156 O GLU A 133 -22.572 0.358 -2.267 1.00 0.00 O ATOM 2157 CB GLU A 133 -20.526 2.990 -2.785 1.00 0.00 C ATOM 2158 CG GLU A 133 -20.684 4.334 -3.516 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.434 4.672 -4.357 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -18.527 5.384 -3.856 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -19.351 4.244 -5.536 1.00 0.00 O ATOM 2162 OXT GLU A 133 -20.950 0.635 -0.808 1.00 0.00 O ATOM 0 H GLU A 133 -21.203 3.096 -0.006 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.664 2.799 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.659 3.042 -2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.324 2.208 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.560 4.296 -4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.859 5.127 -2.788 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 20.598 -11.738 -13.393 1.00 0.00 N ATOM 2171 CA SER B 149 19.622 -12.843 -13.250 1.00 0.00 C ATOM 2172 C SER B 149 18.367 -12.358 -12.530 1.00 0.00 C ATOM 2173 O SER B 149 18.458 -11.611 -11.552 1.00 0.00 O ATOM 2174 CB SER B 149 20.223 -14.054 -12.529 1.00 0.00 C ATOM 2175 OG SER B 149 19.328 -15.152 -12.604 1.00 0.00 O ATOM 0 HA SER B 149 19.350 -13.168 -14.254 1.00 0.00 H new ATOM 0 HB2 SER B 149 21.178 -14.320 -12.981 1.00 0.00 H new ATOM 0 HB3 SER B 149 20.422 -13.806 -11.486 1.00 0.00 H new ATOM 0 HG SER B 149 19.718 -15.924 -12.143 1.00 0.00 H new ATOM 2183 N GLN B 150 17.188 -12.741 -13.031 1.00 0.00 N ATOM 2184 CA GLN B 150 15.867 -12.282 -12.577 1.00 0.00 C ATOM 2185 C GLN B 150 14.870 -13.455 -12.487 1.00 0.00 C ATOM 2186 O GLN B 150 15.031 -14.479 -13.158 1.00 0.00 O ATOM 2187 CB GLN B 150 15.334 -11.185 -13.523 1.00 0.00 C ATOM 2188 CG GLN B 150 15.845 -9.763 -13.215 1.00 0.00 C ATOM 2189 CD GLN B 150 17.251 -9.401 -13.699 1.00 0.00 C ATOM 2190 OE1 GLN B 150 17.922 -10.113 -14.439 1.00 0.00 O ATOM 2191 NE2 GLN B 150 17.761 -8.249 -13.313 1.00 0.00 N ATOM 0 H GLN B 150 17.123 -13.409 -13.799 1.00 0.00 H new ATOM 0 HA GLN B 150 15.975 -11.862 -11.577 1.00 0.00 H new ATOM 0 HB2 GLN B 150 15.609 -11.441 -14.546 1.00 0.00 H new ATOM 0 HB3 GLN B 150 14.245 -11.183 -13.477 1.00 0.00 H new ATOM 0 HG2 GLN B 150 15.145 -9.051 -13.652 1.00 0.00 H new ATOM 0 HG3 GLN B 150 15.813 -9.620 -12.135 1.00 0.00 H new ATOM 0 HE21 GLN B 150 17.227 -7.635 -12.698 1.00 0.00 H new ATOM 0 HE22 GLN B 150 18.690 -7.971 -13.630 1.00 0.00 H new ATOM 2200 N ILE B 151 13.834 -13.297 -11.660 1.00 0.00 N ATOM 2201 CA ILE B 151 12.799 -14.301 -11.362 1.00 0.00 C ATOM 2202 C ILE B 151 11.430 -13.796 -11.849 1.00 0.00 C ATOM 2203 O ILE B 151 11.086 -12.630 -11.650 1.00 0.00 O ATOM 2204 CB ILE B 151 12.792 -14.634 -9.846 1.00 0.00 C ATOM 2205 CG1 ILE B 151 14.174 -15.173 -9.394 1.00 0.00 C ATOM 2206 CG2 ILE B 151 11.682 -15.648 -9.504 1.00 0.00 C ATOM 2207 CD1 ILE B 151 14.303 -15.426 -7.886 1.00 0.00 C ATOM 0 H ILE B 151 13.683 -12.425 -11.153 1.00 0.00 H new ATOM 0 HA ILE B 151 13.022 -15.226 -11.894 1.00 0.00 H new ATOM 0 HB ILE B 151 12.587 -13.710 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE B 151 14.376 -16.104 -9.923 1.00 0.00 H new ATOM 0 HG13 ILE B 151 14.943 -14.461 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE B 151 11.701 -15.862 -8.435 1.00 0.00 H new ATOM 0 HG22 ILE B 151 10.712 -15.230 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE B 151 11.847 -16.570 -10.062 1.00 0.00 H new ATOM 0 HD11 ILE B 151 15.302 -15.801 -7.664 1.00 0.00 H new ATOM 0 HD12 ILE B 151 14.137 -14.494 -7.345 1.00 0.00 H new ATOM 0 HD13 ILE B 151 13.562 -16.163 -7.576 1.00 0.00 H new ATOM 2219 N THR B 152 10.627 -14.672 -12.462 1.00 0.00 N ATOM 2220 CA THR B 152 9.254 -14.359 -12.900 1.00 0.00 C ATOM 2221 C THR B 152 8.194 -14.937 -11.958 1.00 0.00 C ATOM 2222 O THR B 152 8.142 -16.146 -11.716 1.00 0.00 O ATOM 2223 CB THR B 152 8.979 -14.802 -14.345 1.00 0.00 C ATOM 2224 OG1 THR B 152 9.395 -16.135 -14.580 1.00 0.00 O ATOM 2225 CG2 THR B 152 9.715 -13.905 -15.340 1.00 0.00 C ATOM 0 H THR B 152 10.911 -15.629 -12.672 1.00 0.00 H new ATOM 0 HA THR B 152 9.180 -13.272 -12.865 1.00 0.00 H new ATOM 0 HB THR B 152 7.901 -14.727 -14.485 1.00 0.00 H new ATOM 0 HG1 THR B 152 9.184 -16.686 -13.798 1.00 0.00 H new ATOM 0 HG21 THR B 152 9.504 -14.239 -16.356 1.00 0.00 H new ATOM 0 HG22 THR B 152 9.379 -12.875 -15.219 1.00 0.00 H new ATOM 0 HG23 THR B 152 10.788 -13.960 -15.155 1.00 0.00 H new ATOM 2233 N SER B 153 7.316 -14.053 -11.477 1.00 0.00 N ATOM 2234 CA SER B 153 6.215 -14.333 -10.532 1.00 0.00 C ATOM 2235 C SER B 153 4.976 -13.483 -10.853 1.00 0.00 C ATOM 2236 O SER B 153 4.349 -12.878 -9.985 1.00 0.00 O ATOM 2237 CB SER B 153 6.671 -14.086 -9.089 1.00 0.00 C ATOM 2238 OG SER B 153 7.780 -14.898 -8.731 1.00 0.00 O ATOM 0 H SER B 153 7.350 -13.070 -11.746 1.00 0.00 H new ATOM 0 HA SER B 153 5.941 -15.382 -10.640 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.938 -13.036 -8.969 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.843 -14.285 -8.409 1.00 0.00 H new ATOM 0 HG SER B 153 8.039 -14.708 -7.805 1.00 0.00 H new ATOM 2244 N GLN B 154 4.693 -13.387 -12.150 1.00 0.00 N ATOM 2245 CA GLN B 154 3.865 -12.353 -12.790 1.00 0.00 C ATOM 2246 C GLN B 154 2.504 -12.088 -12.115 1.00 0.00 C ATOM 2247 O GLN B 154 1.825 -13.012 -11.655 1.00 0.00 O ATOM 2248 CB GLN B 154 3.696 -12.679 -14.287 1.00 0.00 C ATOM 2249 CG GLN B 154 2.812 -13.905 -14.579 1.00 0.00 C ATOM 2250 CD GLN B 154 2.724 -14.233 -16.072 1.00 0.00 C ATOM 2251 OE1 GLN B 154 3.687 -14.137 -16.825 1.00 0.00 O ATOM 2252 NE2 GLN B 154 1.580 -14.650 -16.571 1.00 0.00 N ATOM 0 H GLN B 154 5.052 -14.063 -12.824 1.00 0.00 H new ATOM 0 HA GLN B 154 4.407 -11.416 -12.666 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.268 -11.811 -14.789 1.00 0.00 H new ATOM 0 HB3 GLN B 154 4.681 -12.845 -14.723 1.00 0.00 H new ATOM 0 HG2 GLN B 154 3.209 -14.768 -14.045 1.00 0.00 H new ATOM 0 HG3 GLN B 154 1.809 -13.724 -14.192 1.00 0.00 H new ATOM 0 HE21 GLN B 154 0.763 -14.739 -15.967 1.00 0.00 H new ATOM 0 HE22 GLN B 154 1.511 -14.884 -17.561 1.00 0.00 H new ATOM 2261 N VAL B 155 2.071 -10.823 -12.133 1.00 0.00 N ATOM 2262 CA VAL B 155 0.655 -10.483 -11.950 1.00 0.00 C ATOM 2263 C VAL B 155 -0.096 -10.821 -13.246 1.00 0.00 C ATOM 2264 O VAL B 155 0.418 -10.626 -14.352 1.00 0.00 O ATOM 2265 CB VAL B 155 0.455 -9.034 -11.458 1.00 0.00 C ATOM 2266 CG1 VAL B 155 0.804 -7.981 -12.511 1.00 0.00 C ATOM 2267 CG2 VAL B 155 -0.962 -8.799 -10.906 1.00 0.00 C ATOM 0 H VAL B 155 2.681 -10.017 -12.272 1.00 0.00 H new ATOM 0 HA VAL B 155 0.228 -11.084 -11.148 1.00 0.00 H new ATOM 0 HB VAL B 155 1.165 -8.911 -10.640 1.00 0.00 H new ATOM 0 HG11 VAL B 155 0.640 -6.986 -12.098 1.00 0.00 H new ATOM 0 HG12 VAL B 155 1.850 -8.087 -12.799 1.00 0.00 H new ATOM 0 HG13 VAL B 155 0.171 -8.119 -13.387 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -1.056 -7.766 -10.572 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -1.695 -8.995 -11.689 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -1.141 -9.470 -10.066 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.280 -11.417 -13.102 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.040 -12.066 -14.200 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.080 -13.080 -13.666 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.570 -12.830 -13.962 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.731 -14.439 -13.773 1.00 0.00 O HETATM 2282 P TPO B 156 -2.288 -15.139 -15.140 1.00 0.00 P HETATM 2283 O1P TPO B 156 -2.636 -16.561 -14.937 1.00 0.00 O HETATM 2284 O2P TPO B 156 -3.067 -14.471 -16.202 1.00 0.00 O HETATM 2285 O3P TPO B 156 -0.834 -14.891 -15.221 1.00 0.00 O HETATM 2286 C TPO B 156 -2.621 -11.114 -15.229 1.00 0.00 C HETATM 2287 O TPO B 156 -2.715 -9.900 -15.039 1.00 0.00 O HETATM 0 HG23 TPO B 156 -4.870 -11.873 -13.535 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.729 -12.812 -15.040 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -5.167 -13.628 -13.521 1.00 0.00 H new HETATM 0 HB TPO B 156 -2.998 -12.825 -12.609 1.00 0.00 H new HETATM 0 HA TPO B 156 -1.293 -12.629 -14.759 1.00 0.00 H new HETATM 0 H TPO B 156 -1.476 -11.662 -12.132 1.00 0.00 H new ATOM 2294 N GLY B 157 -3.019 -11.726 -16.334 1.00 0.00 N ATOM 2295 CA GLY B 157 -3.695 -11.114 -17.472 1.00 0.00 C ATOM 2296 C GLY B 157 -4.978 -11.836 -17.906 1.00 0.00 C ATOM 2297 O GLY B 157 -5.855 -11.174 -18.468 1.00 0.00 O ATOM 0 H GLY B 157 -2.870 -12.726 -16.470 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -3.939 -10.082 -17.222 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -3.006 -11.083 -18.316 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.128 -13.144 -17.642 1.00 0.00 N ATOM 2302 CA GLN B 158 -6.176 -13.975 -18.263 1.00 0.00 C ATOM 2303 C GLN B 158 -7.123 -14.732 -17.314 1.00 0.00 C ATOM 2304 O GLN B 158 -8.266 -14.981 -17.703 1.00 0.00 O ATOM 2305 CB GLN B 158 -5.520 -14.925 -19.280 1.00 0.00 C ATOM 2306 CG GLN B 158 -4.710 -16.073 -18.646 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.312 -16.185 -19.251 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -3.095 -16.800 -20.289 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -2.324 -15.571 -18.642 1.00 0.00 N ATOM 0 H GLN B 158 -4.529 -13.655 -16.994 1.00 0.00 H new ATOM 0 HA GLN B 158 -6.850 -13.270 -18.749 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -6.297 -15.352 -19.914 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -4.862 -14.346 -19.928 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.629 -15.910 -17.571 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -5.243 -17.014 -18.786 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -2.498 -15.058 -17.778 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -1.383 -15.607 -19.033 1.00 0.00 H new ATOM 2318 N ILE B 159 -6.706 -15.095 -16.091 1.00 0.00 N ATOM 2319 CA ILE B 159 -7.577 -15.879 -15.178 1.00 0.00 C ATOM 2320 C ILE B 159 -8.625 -15.007 -14.467 1.00 0.00 C ATOM 2321 O ILE B 159 -9.756 -15.444 -14.246 1.00 0.00 O ATOM 2322 CB ILE B 159 -6.764 -16.775 -14.215 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -7.700 -17.748 -13.465 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -5.893 -15.981 -13.235 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -6.978 -18.867 -12.701 1.00 0.00 C ATOM 0 H ILE B 159 -5.788 -14.867 -15.709 1.00 0.00 H new ATOM 0 HA ILE B 159 -8.149 -16.564 -15.804 1.00 0.00 H new ATOM 0 HB ILE B 159 -6.072 -17.349 -14.832 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -8.307 -17.178 -12.761 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -8.385 -18.199 -14.183 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -5.350 -16.671 -12.589 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -5.183 -15.370 -13.792 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -6.526 -15.336 -12.626 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -7.713 -19.502 -12.205 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -6.394 -19.466 -13.399 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -6.315 -18.429 -11.955 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.274 -13.754 -14.165 1.00 0.00 N ATOM 2338 CA GLY B 160 -9.197 -12.745 -13.621 1.00 0.00 C ATOM 2339 C GLY B 160 -9.692 -13.080 -12.208 1.00 0.00 C ATOM 2340 O GLY B 160 -10.899 -13.099 -11.951 1.00 0.00 O ATOM 0 H GLY B 160 -7.325 -13.403 -14.293 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -8.698 -11.776 -13.604 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -10.055 -12.650 -14.287 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.760 -13.411 -11.310 1.00 0.00 N ATOM 2345 CA TRP B 161 -8.980 -13.915 -9.966 1.00 0.00 C ATOM 2346 C TRP B 161 -8.707 -12.831 -8.919 1.00 0.00 C ATOM 2347 O TRP B 161 -8.519 -11.654 -9.237 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.043 -15.124 -9.786 1.00 0.00 C ATOM 2349 CG TRP B 161 -6.550 -14.889 -9.772 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -5.865 -13.766 -10.108 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -5.525 -15.850 -9.381 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -4.505 -14.019 -10.075 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -4.241 -15.304 -9.661 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -5.566 -17.129 -8.794 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -3.058 -16.035 -9.479 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -4.385 -17.870 -8.585 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -3.135 -17.339 -8.955 1.00 0.00 C ATOM 0 H TRP B 161 -7.767 -13.325 -11.525 1.00 0.00 H new ATOM 0 HA TRP B 161 -10.019 -14.214 -9.827 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.310 -15.612 -8.849 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -8.259 -15.832 -10.587 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.314 -12.817 -10.363 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -3.788 -13.338 -10.326 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -6.516 -17.549 -8.499 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -2.102 -15.604 -9.737 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -4.440 -18.852 -8.138 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -2.239 -17.930 -8.837 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.607 -13.269 -7.663 1.00 0.00 N ATOM 2369 CA ARG B 162 -8.011 -12.515 -6.556 1.00 0.00 C ATOM 2370 C ARG B 162 -8.630 -11.123 -6.283 1.00 0.00 C ATOM 2371 O ARG B 162 -7.932 -10.189 -5.888 1.00 0.00 O ATOM 2372 CB ARG B 162 -6.471 -12.570 -6.650 1.00 0.00 C ATOM 2373 CG ARG B 162 -5.893 -13.970 -6.383 1.00 0.00 C ATOM 2374 CD ARG B 162 -5.947 -14.374 -4.901 1.00 0.00 C ATOM 2375 NE ARG B 162 -5.533 -15.780 -4.708 1.00 0.00 N ATOM 2376 CZ ARG B 162 -5.383 -16.402 -3.550 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -5.050 -17.659 -3.519 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -5.546 -15.796 -2.408 1.00 0.00 N ATOM 0 H ARG B 162 -8.949 -14.187 -7.378 1.00 0.00 H new ATOM 0 HA ARG B 162 -8.287 -13.021 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -6.163 -12.241 -7.642 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -6.045 -11.867 -5.934 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -6.444 -14.702 -6.973 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -4.858 -14.000 -6.724 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -5.297 -13.719 -4.320 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -6.960 -14.236 -4.522 1.00 0.00 H new ATOM 0 HE ARG B 162 -5.345 -16.324 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -4.903 -18.169 -4.390 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -4.935 -18.134 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -5.798 -14.808 -2.386 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -5.421 -16.310 -1.536 1.00 0.00 H new ATOM 2392 N ARG B 163 -9.960 -11.035 -6.444 1.00 0.00 N ATOM 2393 CA ARG B 163 -10.829 -9.850 -6.247 1.00 0.00 C ATOM 2394 C ARG B 163 -10.352 -8.598 -7.011 1.00 0.00 C ATOM 2395 O ARG B 163 -10.514 -8.591 -8.253 1.00 0.00 O ATOM 2396 CB ARG B 163 -11.104 -9.603 -4.748 1.00 0.00 C ATOM 2397 CG ARG B 163 -11.861 -10.758 -4.071 1.00 0.00 C ATOM 2398 CD ARG B 163 -12.299 -10.365 -2.652 1.00 0.00 C ATOM 2399 NE ARG B 163 -13.115 -11.417 -2.012 1.00 0.00 N ATOM 2400 CZ ARG B 163 -14.414 -11.617 -2.148 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -14.996 -12.590 -1.511 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -15.162 -10.869 -2.909 1.00 0.00 N ATOM 2403 OXT ARG B 163 -9.897 -7.611 -6.388 1.00 0.00 O ATOM 0 H ARG B 163 -10.502 -11.848 -6.737 1.00 0.00 H new ATOM 0 HA ARG B 163 -11.790 -10.081 -6.706 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -10.156 -9.447 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -11.681 -8.685 -4.638 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -12.735 -11.024 -4.666 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -11.224 -11.641 -4.028 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -11.417 -10.169 -2.042 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -12.871 -9.438 -2.693 1.00 0.00 H new ATOM 0 HE ARG B 163 -12.620 -12.062 -1.396 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -14.450 -13.201 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -15.999 -12.742 -1.618 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -14.748 -10.094 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -16.161 -11.058 -2.986 1.00 0.00 H new TER 2417 ARG B 163