USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 LYS NZ :NH3+ 146:sc= -0.797 (180deg=-2.19) USER MOD Set 1.2: A 46 SER OG : rot -154:sc= 0.308 USER MOD Set 1.3: A 88 TYR OH : rot 18:sc= 1.04 USER MOD Set 1.4: A 134 SER OG : rot -8:sc= 0.027 USER MOD Set 1.5: A 149 MET CE :methyl -122:sc= -0.0151 (180deg=-0.89) USER MOD Set 2.1: A 114 SER OG : rot -110:sc= 0.727 USER MOD Set 2.2: A 138 SER OG : rot 180:sc= 0.969 USER MOD Single : A 1 GLU N :NH3+ -158:sc= -0.0293 (180deg=-0.419) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 80:sc= -0.0225 USER MOD Single : A 7 SER OG : rot 180:sc=-0.00535 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0459 K(o=-0.046,f=-1.4!) USER MOD Single : A 13 SER OG : rot 21:sc= 0.744 USER MOD Single : A 16 LYS NZ :NH3+ 161:sc= -3.89! (180deg=-4.46!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 161:sc= -0.0273 (180deg=-0.372) USER MOD Single : A 24 LYS NZ :NH3+ 164:sc=-0.00532 (180deg=-0.319) USER MOD Single : A 25 ASN : amide:sc= -2.76! C(o=-2.8!,f=-4.6!) USER MOD Single : A 30 ASN : amide:sc= -3.32! C(o=-3.3!,f=-3.9!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 39 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.1!) USER MOD Single : A 49 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.43) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.294 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.134 USER MOD Single : A 71 TYR OH : rot 69:sc= -0.346 USER MOD Single : A 72 SER OG : rot 39:sc= 0.153 USER MOD Single : A 74 THR OG1 : rot -140:sc= -0.419 USER MOD Single : A 82 ASN : amide:sc= -2.93! C(o=-2.9!,f=-4.9!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 27:sc= 0.666 USER MOD Single : A 95 HIS : no HD1:sc= -2.34 K(o=-2.3,f=-2.8!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -162:sc= -0.0463 (180deg=-0.474) USER MOD Single : A 101 SER OG : rot 31:sc= 0.729 USER MOD Single : A 102 SER OG : rot 118:sc= 1.29 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -161:sc= -0.0488 (180deg=-0.48) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -9.16! C(o=-9.2!,f=-2.3!) USER MOD Single : A 124 ASN : amide:sc= -5.8! C(o=-5.8!,f=-9!) USER MOD Single : A 126 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-3.7) USER MOD Single : A 128 ASN : amide:sc= -0.018 K(o=-0.018,f=-1.7!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 25.001 9.210 5.887 1.00 0.00 N ATOM 2 CA GLU A 1 24.596 8.089 4.992 1.00 0.00 C ATOM 3 C GLU A 1 24.797 6.763 5.718 1.00 0.00 C ATOM 4 O GLU A 1 25.794 6.073 5.506 1.00 0.00 O ATOM 5 CB GLU A 1 25.449 8.124 3.721 1.00 0.00 C ATOM 6 CG GLU A 1 25.033 9.319 2.862 1.00 0.00 C ATOM 7 CD GLU A 1 25.999 9.480 1.692 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.047 8.859 1.725 1.00 0.00 O ATOM 9 OE2 GLU A 1 25.674 10.224 0.780 1.00 0.00 O ATOM 0 H1 GLU A 1 24.539 10.088 5.575 1.00 0.00 H new ATOM 0 H2 GLU A 1 24.714 8.996 6.863 1.00 0.00 H new ATOM 0 H3 GLU A 1 26.033 9.330 5.848 1.00 0.00 H new ATOM 0 HA GLU A 1 23.545 8.192 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 1 26.505 8.199 3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 1 25.324 7.198 3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 1 24.019 9.175 2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 1 25.025 10.227 3.466 1.00 0.00 H new ATOM 18 N GLY A 2 23.844 6.413 6.574 1.00 0.00 N ATOM 19 CA GLY A 2 23.925 5.166 7.326 1.00 0.00 C ATOM 20 C GLY A 2 23.456 3.989 6.478 1.00 0.00 C ATOM 21 O GLY A 2 23.059 4.162 5.326 1.00 0.00 O ATOM 0 H GLY A 2 23.011 6.971 6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 2 24.952 4.999 7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 2 23.313 5.238 8.225 1.00 0.00 H new ATOM 25 N GLU A 3 23.507 2.793 7.053 1.00 0.00 N ATOM 26 CA GLU A 3 23.085 1.594 6.337 1.00 0.00 C ATOM 27 C GLU A 3 21.572 1.586 6.153 1.00 0.00 C ATOM 28 O GLU A 3 20.824 1.984 7.046 1.00 0.00 O ATOM 29 CB GLU A 3 23.515 0.346 7.111 1.00 0.00 C ATOM 30 CG GLU A 3 25.038 0.219 7.070 1.00 0.00 C ATOM 31 CD GLU A 3 25.488 -0.949 7.942 1.00 0.00 C ATOM 32 OE1 GLU A 3 24.660 -1.472 8.670 1.00 0.00 O ATOM 33 OE2 GLU A 3 26.653 -1.303 7.869 1.00 0.00 O ATOM 0 H GLU A 3 23.833 2.628 8.005 1.00 0.00 H new ATOM 0 HA GLU A 3 23.558 1.593 5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 3 23.173 0.410 8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 3 23.054 -0.541 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 3 25.371 0.066 6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.498 1.143 7.420 1.00 0.00 H new ATOM 40 N SER A 4 21.126 1.129 4.986 1.00 0.00 N ATOM 41 CA SER A 4 19.701 1.073 4.690 1.00 0.00 C ATOM 42 C SER A 4 19.400 -0.072 3.727 1.00 0.00 C ATOM 43 O SER A 4 20.301 -0.585 3.062 1.00 0.00 O ATOM 44 CB SER A 4 19.239 2.394 4.075 1.00 0.00 C ATOM 45 OG SER A 4 19.857 2.561 2.807 1.00 0.00 O ATOM 0 H SER A 4 21.729 0.794 4.234 1.00 0.00 H new ATOM 0 HA SER A 4 19.163 0.902 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.154 2.399 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 4 19.498 3.225 4.731 1.00 0.00 H new ATOM 0 HG SER A 4 19.562 3.406 2.408 1.00 0.00 H new ATOM 51 N SER A 5 18.129 -0.463 3.657 1.00 0.00 N ATOM 52 CA SER A 5 17.718 -1.546 2.769 1.00 0.00 C ATOM 53 C SER A 5 16.604 -1.080 1.837 1.00 0.00 C ATOM 54 O SER A 5 15.794 -0.225 2.199 1.00 0.00 O ATOM 55 CB SER A 5 17.233 -2.743 3.590 1.00 0.00 C ATOM 56 OG SER A 5 18.299 -3.215 4.405 1.00 0.00 O ATOM 0 H SER A 5 17.372 -0.049 4.201 1.00 0.00 H new ATOM 0 HA SER A 5 18.578 -1.844 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.385 -2.453 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.887 -3.537 2.928 1.00 0.00 H new ATOM 0 HG SER A 5 18.381 -2.646 5.199 1.00 0.00 H new ATOM 62 N ILE A 6 16.579 -1.649 0.634 1.00 0.00 N ATOM 63 CA ILE A 6 15.571 -1.292 -0.361 1.00 0.00 C ATOM 64 C ILE A 6 14.696 -2.496 -0.692 1.00 0.00 C ATOM 65 O ILE A 6 15.202 -3.583 -0.979 1.00 0.00 O ATOM 66 CB ILE A 6 16.251 -0.789 -1.637 1.00 0.00 C ATOM 67 CG1 ILE A 6 17.084 0.453 -1.311 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.189 -0.430 -2.676 1.00 0.00 C ATOM 69 CD1 ILE A 6 17.954 0.815 -2.516 1.00 0.00 C ATOM 0 H ILE A 6 17.244 -2.358 0.325 1.00 0.00 H new ATOM 0 HA ILE A 6 14.944 -0.502 0.052 1.00 0.00 H new ATOM 0 HB ILE A 6 16.898 -1.570 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.429 1.287 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.711 0.265 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 6 15.675 -0.072 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.593 -1.313 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 6 14.541 0.351 -2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 6 18.547 1.699 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 6 18.619 -0.017 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.317 1.021 -3.376 1.00 0.00 H new ATOM 81 N SER A 7 13.381 -2.294 -0.640 1.00 0.00 N ATOM 82 CA SER A 7 12.432 -3.366 -0.926 1.00 0.00 C ATOM 83 C SER A 7 11.466 -2.951 -2.034 1.00 0.00 C ATOM 84 O SER A 7 11.009 -1.808 -2.078 1.00 0.00 O ATOM 85 CB SER A 7 11.639 -3.708 0.334 1.00 0.00 C ATOM 86 OG SER A 7 10.673 -4.705 0.027 1.00 0.00 O ATOM 0 H SER A 7 12.950 -1.400 -0.403 1.00 0.00 H new ATOM 0 HA SER A 7 12.993 -4.240 -1.256 1.00 0.00 H new ATOM 0 HB2 SER A 7 12.311 -4.065 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.147 -2.816 0.721 1.00 0.00 H new ATOM 0 HG SER A 7 10.164 -4.927 0.835 1.00 0.00 H new ATOM 92 N ILE A 8 11.161 -3.893 -2.924 1.00 0.00 N ATOM 93 CA ILE A 8 10.247 -3.632 -4.032 1.00 0.00 C ATOM 94 C ILE A 8 9.136 -4.676 -4.053 1.00 0.00 C ATOM 95 O ILE A 8 9.357 -5.835 -3.704 1.00 0.00 O ATOM 96 CB ILE A 8 11.011 -3.666 -5.358 1.00 0.00 C ATOM 97 CG1 ILE A 8 10.072 -3.263 -6.497 1.00 0.00 C ATOM 98 CG2 ILE A 8 11.538 -5.078 -5.609 1.00 0.00 C ATOM 99 CD1 ILE A 8 10.891 -2.990 -7.759 1.00 0.00 C ATOM 0 H ILE A 8 11.533 -4.842 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 8 9.805 -2.645 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 8 11.848 -2.970 -5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 8 9.349 -4.056 -6.684 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.505 -2.374 -6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.082 -5.101 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.207 -5.366 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.702 -5.776 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.223 -2.703 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 8 11.597 -2.182 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.438 -3.890 -8.040 1.00 0.00 H new ATOM 111 N GLY A 9 7.937 -4.259 -4.449 1.00 0.00 N ATOM 112 CA GLY A 9 6.803 -5.173 -4.489 1.00 0.00 C ATOM 113 C GLY A 9 5.614 -4.555 -5.218 1.00 0.00 C ATOM 114 O GLY A 9 5.717 -3.468 -5.786 1.00 0.00 O ATOM 0 H GLY A 9 7.728 -3.305 -4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.096 -6.097 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.511 -5.437 -3.473 1.00 0.00 H new ATOM 118 N TYR A 10 4.488 -5.262 -5.196 1.00 0.00 N ATOM 119 CA TYR A 10 3.278 -4.784 -5.857 1.00 0.00 C ATOM 120 C TYR A 10 2.272 -4.299 -4.823 1.00 0.00 C ATOM 121 O TYR A 10 2.148 -4.886 -3.744 1.00 0.00 O ATOM 122 CB TYR A 10 2.656 -5.906 -6.689 1.00 0.00 C ATOM 123 CG TYR A 10 3.597 -6.287 -7.806 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.544 -5.608 -9.029 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.522 -7.322 -7.620 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.417 -5.963 -10.065 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.395 -7.676 -8.654 1.00 0.00 C ATOM 128 CZ TYR A 10 5.343 -6.996 -9.878 1.00 0.00 C ATOM 129 OH TYR A 10 6.204 -7.345 -10.898 1.00 0.00 O ATOM 0 H TYR A 10 4.388 -6.164 -4.730 1.00 0.00 H new ATOM 0 HA TYR A 10 3.544 -3.955 -6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.454 -6.772 -6.058 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.700 -5.581 -7.100 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.830 -4.811 -9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.561 -7.847 -6.677 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.376 -5.439 -11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.109 -8.473 -8.509 1.00 0.00 H new ATOM 0 HH TYR A 10 6.781 -8.079 -10.602 1.00 0.00 H new ATOM 139 N ALA A 11 1.560 -3.221 -5.153 1.00 0.00 N ATOM 140 CA ALA A 11 0.572 -2.661 -4.238 1.00 0.00 C ATOM 141 C ALA A 11 -0.821 -2.715 -4.849 1.00 0.00 C ATOM 142 O ALA A 11 -1.039 -2.245 -5.965 1.00 0.00 O ATOM 143 CB ALA A 11 0.926 -1.207 -3.920 1.00 0.00 C ATOM 0 H ALA A 11 1.649 -2.724 -6.039 1.00 0.00 H new ATOM 0 HA ALA A 11 0.579 -3.253 -3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.185 -0.793 -3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.911 -1.166 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.934 -0.625 -4.841 1.00 0.00 H new ATOM 149 N GLN A 12 -1.762 -3.277 -4.099 1.00 0.00 N ATOM 150 CA GLN A 12 -3.140 -3.375 -4.560 1.00 0.00 C ATOM 151 C GLN A 12 -4.081 -2.836 -3.491 1.00 0.00 C ATOM 152 O GLN A 12 -3.932 -3.150 -2.311 1.00 0.00 O ATOM 153 CB GLN A 12 -3.495 -4.832 -4.863 1.00 0.00 C ATOM 154 CG GLN A 12 -2.723 -5.302 -6.096 1.00 0.00 C ATOM 155 CD GLN A 12 -2.913 -6.802 -6.289 1.00 0.00 C ATOM 156 OE1 GLN A 12 -3.107 -7.534 -5.318 1.00 0.00 O ATOM 157 NE2 GLN A 12 -2.870 -7.307 -7.491 1.00 0.00 N ATOM 0 H GLN A 12 -1.596 -3.670 -3.173 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.247 -2.786 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.252 -5.462 -4.007 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.567 -4.928 -5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.071 -4.766 -6.979 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.664 -5.073 -5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.709 -6.699 -8.294 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.997 -8.310 -7.628 1.00 0.00 H new ATOM 166 N SER A 13 -5.047 -2.024 -3.909 1.00 0.00 N ATOM 167 CA SER A 13 -6.008 -1.449 -2.966 1.00 0.00 C ATOM 168 C SER A 13 -7.420 -1.923 -3.285 1.00 0.00 C ATOM 169 O SER A 13 -7.925 -1.679 -4.371 1.00 0.00 O ATOM 170 CB SER A 13 -5.955 0.077 -3.036 1.00 0.00 C ATOM 171 OG SER A 13 -6.936 0.621 -2.160 1.00 0.00 O ATOM 0 H SER A 13 -5.187 -1.750 -4.881 1.00 0.00 H new ATOM 0 HA SER A 13 -5.744 -1.778 -1.961 1.00 0.00 H new ATOM 0 HB2 SER A 13 -4.963 0.431 -2.755 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.136 0.412 -4.057 1.00 0.00 H new ATOM 0 HG SER A 13 -7.180 -0.048 -1.487 1.00 0.00 H new ATOM 177 N ARG A 14 -8.060 -2.591 -2.332 1.00 0.00 N ATOM 178 CA ARG A 14 -9.416 -3.090 -2.551 1.00 0.00 C ATOM 179 C ARG A 14 -10.396 -1.928 -2.671 1.00 0.00 C ATOM 180 O ARG A 14 -10.532 -1.122 -1.750 1.00 0.00 O ATOM 181 CB ARG A 14 -9.821 -3.993 -1.383 1.00 0.00 C ATOM 182 CG ARG A 14 -11.200 -4.604 -1.645 1.00 0.00 C ATOM 183 CD ARG A 14 -11.567 -5.540 -0.491 1.00 0.00 C ATOM 184 NE ARG A 14 -12.881 -6.132 -0.714 1.00 0.00 N ATOM 185 CZ ARG A 14 -13.028 -7.204 -1.486 1.00 0.00 C ATOM 186 NH1 ARG A 14 -11.987 -7.743 -2.058 1.00 0.00 N ATOM 187 NH2 ARG A 14 -14.212 -7.721 -1.668 1.00 0.00 N ATOM 0 H ARG A 14 -7.670 -2.798 -1.412 1.00 0.00 H new ATOM 0 HA ARG A 14 -9.439 -3.661 -3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -9.083 -4.784 -1.252 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -9.839 -3.418 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -11.947 -3.816 -1.741 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.194 -5.154 -2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.818 -6.326 -0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.565 -4.987 0.449 1.00 0.00 H new ATOM 0 HE ARG A 14 -13.700 -5.717 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -11.060 -7.342 -1.913 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.099 -8.566 -2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.026 -7.303 -1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.324 -8.544 -2.261 1.00 0.00 H new ATOM 201 N VAL A 15 -11.070 -1.842 -3.820 1.00 0.00 N ATOM 202 CA VAL A 15 -12.029 -0.763 -4.055 1.00 0.00 C ATOM 203 C VAL A 15 -13.335 -1.301 -4.629 1.00 0.00 C ATOM 204 O VAL A 15 -13.331 -2.068 -5.591 1.00 0.00 O ATOM 205 CB VAL A 15 -11.429 0.267 -5.016 1.00 0.00 C ATOM 206 CG1 VAL A 15 -12.453 1.368 -5.293 1.00 0.00 C ATOM 207 CG2 VAL A 15 -10.180 0.885 -4.382 1.00 0.00 C ATOM 0 H VAL A 15 -10.971 -2.499 -4.594 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.246 -0.289 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.162 -0.224 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -12.024 2.100 -5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -13.345 0.931 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -12.721 1.859 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.751 1.619 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.451 1.374 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.448 0.102 -4.183 1.00 0.00 H new ATOM 217 N LYS A 16 -14.455 -0.880 -4.045 1.00 0.00 N ATOM 218 CA LYS A 16 -15.761 -1.319 -4.527 1.00 0.00 C ATOM 219 C LYS A 16 -16.196 -0.421 -5.683 1.00 0.00 C ATOM 220 O LYS A 16 -16.102 0.803 -5.590 1.00 0.00 O ATOM 221 CB LYS A 16 -16.795 -1.229 -3.398 1.00 0.00 C ATOM 222 CG LYS A 16 -16.323 -1.997 -2.151 1.00 0.00 C ATOM 223 CD LYS A 16 -16.280 -3.505 -2.422 1.00 0.00 C ATOM 224 CE LYS A 16 -16.026 -4.249 -1.108 1.00 0.00 C ATOM 225 NZ LYS A 16 -15.995 -5.718 -1.361 1.00 0.00 N ATOM 0 H LYS A 16 -14.485 -0.244 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 16 -15.691 -2.353 -4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.967 -0.184 -3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.747 -1.635 -3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.333 -1.648 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -16.994 -1.792 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.221 -3.834 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.494 -3.735 -3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -15.081 -3.925 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.808 -4.011 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.517 -6.196 -0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.968 -6.076 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.479 -5.907 -2.244 1.00 0.00 H new ATOM 239 N GLU A 17 -16.659 -1.031 -6.772 1.00 0.00 N ATOM 240 CA GLU A 17 -17.090 -0.261 -7.937 1.00 0.00 C ATOM 241 C GLU A 17 -18.428 -0.762 -8.470 1.00 0.00 C ATOM 242 O GLU A 17 -18.712 -1.960 -8.446 1.00 0.00 O ATOM 243 CB GLU A 17 -16.031 -0.354 -9.037 1.00 0.00 C ATOM 244 CG GLU A 17 -14.747 0.329 -8.562 1.00 0.00 C ATOM 245 CD GLU A 17 -13.669 0.226 -9.633 1.00 0.00 C ATOM 246 OE1 GLU A 17 -13.906 -0.448 -10.623 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.620 0.820 -9.449 1.00 0.00 O ATOM 0 H GLU A 17 -16.745 -2.042 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 17 -17.214 0.777 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.833 -1.398 -9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.394 0.122 -9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.946 1.377 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.399 -0.136 -7.640 1.00 0.00 H new ATOM 254 N ASP A 18 -19.243 0.170 -8.954 1.00 0.00 N ATOM 255 CA ASP A 18 -20.553 -0.170 -9.503 1.00 0.00 C ATOM 256 C ASP A 18 -20.407 -1.070 -10.725 1.00 0.00 C ATOM 257 O ASP A 18 -21.200 -1.989 -10.929 1.00 0.00 O ATOM 258 CB ASP A 18 -21.300 1.108 -9.891 1.00 0.00 C ATOM 259 CG ASP A 18 -21.725 1.864 -8.636 1.00 0.00 C ATOM 260 OD1 ASP A 18 -21.670 1.278 -7.570 1.00 0.00 O ATOM 261 OD2 ASP A 18 -22.095 3.020 -8.763 1.00 0.00 O ATOM 0 H ASP A 18 -19.021 1.165 -8.978 1.00 0.00 H new ATOM 0 HA ASP A 18 -21.119 -0.706 -8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -20.661 1.740 -10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -22.176 0.860 -10.490 1.00 0.00 H new ATOM 266 N GLY A 19 -19.395 -0.790 -11.540 1.00 0.00 N ATOM 267 CA GLY A 19 -19.156 -1.572 -12.750 1.00 0.00 C ATOM 268 C GLY A 19 -18.516 -2.916 -12.421 1.00 0.00 C ATOM 269 O GLY A 19 -18.925 -3.591 -11.477 1.00 0.00 O ATOM 0 H GLY A 19 -18.730 -0.032 -11.387 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -20.098 -1.734 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.508 -1.013 -13.425 1.00 0.00 H new ATOM 273 N TYR A 20 -17.518 -3.305 -13.209 1.00 0.00 N ATOM 274 CA TYR A 20 -16.842 -4.578 -12.990 1.00 0.00 C ATOM 275 C TYR A 20 -16.097 -4.554 -11.659 1.00 0.00 C ATOM 276 O TYR A 20 -15.496 -3.545 -11.289 1.00 0.00 O ATOM 277 CB TYR A 20 -15.858 -4.854 -14.128 1.00 0.00 C ATOM 278 CG TYR A 20 -16.622 -5.112 -15.405 1.00 0.00 C ATOM 279 CD1 TYR A 20 -17.036 -6.411 -15.725 1.00 0.00 C ATOM 280 CD2 TYR A 20 -16.916 -4.052 -16.271 1.00 0.00 C ATOM 281 CE1 TYR A 20 -17.744 -6.650 -16.908 1.00 0.00 C ATOM 282 CE2 TYR A 20 -17.624 -4.290 -17.456 1.00 0.00 C ATOM 283 CZ TYR A 20 -18.038 -5.589 -17.774 1.00 0.00 C ATOM 284 OH TYR A 20 -18.736 -5.825 -18.942 1.00 0.00 O ATOM 0 H TYR A 20 -17.163 -2.763 -13.997 1.00 0.00 H new ATOM 0 HA TYR A 20 -17.590 -5.371 -12.966 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -15.189 -4.004 -14.258 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -15.236 -5.715 -13.884 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -16.809 -7.229 -15.058 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -16.597 -3.050 -16.025 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -18.064 -7.652 -17.153 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -17.850 -3.472 -18.124 1.00 0.00 H new ATOM 0 HH TYR A 20 -18.857 -4.982 -19.427 1.00 0.00 H new ATOM 294 N LYS A 21 -16.155 -5.668 -10.938 1.00 0.00 N ATOM 295 CA LYS A 21 -15.498 -5.762 -9.640 1.00 0.00 C ATOM 296 C LYS A 21 -15.176 -7.217 -9.310 1.00 0.00 C ATOM 297 O LYS A 21 -15.281 -7.645 -8.160 1.00 0.00 O ATOM 298 CB LYS A 21 -16.415 -5.160 -8.569 1.00 0.00 C ATOM 299 CG LYS A 21 -17.725 -5.952 -8.495 1.00 0.00 C ATOM 300 CD LYS A 21 -18.660 -5.294 -7.478 1.00 0.00 C ATOM 301 CE LYS A 21 -19.974 -6.075 -7.405 1.00 0.00 C ATOM 302 NZ LYS A 21 -19.716 -7.433 -6.847 1.00 0.00 N ATOM 0 H LYS A 21 -16.647 -6.513 -11.228 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.560 -5.207 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.916 -5.176 -7.600 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.624 -4.116 -8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.200 -5.983 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -17.523 -6.983 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.186 -5.269 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.855 -4.261 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.691 -5.543 -6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.416 -6.156 -8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.607 -7.840 -6.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.323 -8.045 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.037 -7.363 -6.062 1.00 0.00 H new ATOM 316 N LEU A 22 -14.795 -7.979 -10.333 1.00 0.00 N ATOM 317 CA LEU A 22 -14.477 -9.391 -10.146 1.00 0.00 C ATOM 318 C LEU A 22 -13.283 -9.586 -9.217 1.00 0.00 C ATOM 319 O LEU A 22 -13.301 -10.473 -8.362 1.00 0.00 O ATOM 320 CB LEU A 22 -14.166 -10.034 -11.501 1.00 0.00 C ATOM 321 CG LEU A 22 -15.443 -10.112 -12.347 1.00 0.00 C ATOM 322 CD1 LEU A 22 -15.089 -10.571 -13.763 1.00 0.00 C ATOM 323 CD2 LEU A 22 -16.436 -11.105 -11.728 1.00 0.00 C ATOM 0 H LEU A 22 -14.700 -7.645 -11.292 1.00 0.00 H new ATOM 0 HA LEU A 22 -15.345 -9.866 -9.689 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.408 -9.452 -12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.755 -11.033 -11.354 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.903 -9.124 -12.379 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.996 -10.627 -14.365 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.397 -9.859 -14.214 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.621 -11.554 -13.720 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -17.337 -11.148 -12.340 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.980 -12.094 -11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.697 -10.779 -10.721 1.00 0.00 H new ATOM 335 N ASP A 23 -12.243 -8.765 -9.385 1.00 0.00 N ATOM 336 CA ASP A 23 -11.051 -8.886 -8.545 1.00 0.00 C ATOM 337 C ASP A 23 -10.910 -7.699 -7.596 1.00 0.00 C ATOM 338 O ASP A 23 -10.149 -7.760 -6.630 1.00 0.00 O ATOM 339 CB ASP A 23 -9.806 -8.972 -9.429 1.00 0.00 C ATOM 340 CG ASP A 23 -9.771 -10.313 -10.154 1.00 0.00 C ATOM 341 OD1 ASP A 23 -10.526 -11.191 -9.773 1.00 0.00 O ATOM 342 OD2 ASP A 23 -8.988 -10.442 -11.081 1.00 0.00 O ATOM 0 H ASP A 23 -12.202 -8.022 -10.083 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.154 -9.792 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.808 -8.158 -10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.909 -8.855 -8.820 1.00 0.00 H new ATOM 347 N LYS A 24 -11.643 -6.624 -7.862 1.00 0.00 N ATOM 348 CA LYS A 24 -11.580 -5.448 -7.007 1.00 0.00 C ATOM 349 C LYS A 24 -10.129 -5.063 -6.749 1.00 0.00 C ATOM 350 O LYS A 24 -9.845 -4.268 -5.850 1.00 0.00 O ATOM 351 CB LYS A 24 -12.264 -5.739 -5.672 1.00 0.00 C ATOM 352 CG LYS A 24 -13.546 -6.530 -5.922 1.00 0.00 C ATOM 353 CD LYS A 24 -14.508 -6.324 -4.752 1.00 0.00 C ATOM 354 CE LYS A 24 -15.799 -7.110 -5.000 1.00 0.00 C ATOM 355 NZ LYS A 24 -15.513 -8.571 -4.947 1.00 0.00 N ATOM 0 H LYS A 24 -12.281 -6.543 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.089 -4.626 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.595 -6.305 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.494 -4.806 -5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.012 -6.204 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.316 -7.589 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.042 -6.654 -3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.733 -5.264 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.546 -6.848 -4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.216 -6.846 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.405 -9.096 -4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.039 -8.864 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.895 -8.775 -4.136 1.00 0.00 H new ATOM 369 N ASN A 25 -9.210 -5.652 -7.513 1.00 0.00 N ATOM 370 CA ASN A 25 -7.794 -5.375 -7.313 1.00 0.00 C ATOM 371 C ASN A 25 -7.228 -4.411 -8.374 1.00 0.00 C ATOM 372 O ASN A 25 -7.063 -4.796 -9.531 1.00 0.00 O ATOM 373 CB ASN A 25 -7.023 -6.693 -7.390 1.00 0.00 C ATOM 374 CG ASN A 25 -7.534 -7.659 -6.327 1.00 0.00 C ATOM 375 OD1 ASN A 25 -8.133 -7.236 -5.338 1.00 0.00 O ATOM 376 ND2 ASN A 25 -7.340 -8.941 -6.475 1.00 0.00 N ATOM 0 H ASN A 25 -9.418 -6.312 -8.262 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.682 -4.900 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.139 -7.134 -8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.958 -6.510 -7.245 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.685 -9.594 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.844 -9.290 -7.295 1.00 0.00 H new ATOM 383 N PRO A 26 -6.875 -3.195 -8.001 1.00 0.00 N ATOM 384 CA PRO A 26 -6.264 -2.204 -8.928 1.00 0.00 C ATOM 385 C PRO A 26 -4.758 -2.420 -9.048 1.00 0.00 C ATOM 386 O PRO A 26 -4.150 -3.067 -8.195 1.00 0.00 O ATOM 387 CB PRO A 26 -6.591 -0.867 -8.276 1.00 0.00 C ATOM 388 CG PRO A 26 -6.592 -1.153 -6.817 1.00 0.00 C ATOM 389 CD PRO A 26 -7.039 -2.611 -6.657 1.00 0.00 C ATOM 0 HA PRO A 26 -6.643 -2.278 -9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.850 -0.109 -8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.559 -0.490 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.599 -1.003 -6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.269 -0.480 -6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.431 -3.134 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.074 -2.675 -6.320 1.00 0.00 H new ATOM 397 N ARG A 27 -4.160 -1.886 -10.102 1.00 0.00 N ATOM 398 CA ARG A 27 -2.726 -2.044 -10.301 1.00 0.00 C ATOM 399 C ARG A 27 -1.970 -0.875 -9.678 1.00 0.00 C ATOM 400 O ARG A 27 -2.330 0.288 -9.881 1.00 0.00 O ATOM 401 CB ARG A 27 -2.408 -2.119 -11.796 1.00 0.00 C ATOM 402 CG ARG A 27 -2.963 -3.423 -12.376 1.00 0.00 C ATOM 403 CD ARG A 27 -2.440 -3.610 -13.801 1.00 0.00 C ATOM 404 NE ARG A 27 -2.946 -2.553 -14.668 1.00 0.00 N ATOM 405 CZ ARG A 27 -4.122 -2.666 -15.279 1.00 0.00 C ATOM 406 NH1 ARG A 27 -4.853 -3.732 -15.099 1.00 0.00 N ATOM 407 NH2 ARG A 27 -4.546 -1.710 -16.059 1.00 0.00 N ATOM 0 H ARG A 27 -4.637 -1.346 -10.824 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.411 -2.969 -9.817 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.844 -1.265 -12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.330 -2.070 -11.951 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.664 -4.267 -11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.053 -3.398 -12.377 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.350 -3.598 -13.800 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.748 -4.583 -14.184 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.388 -1.711 -14.809 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.523 -4.480 -14.489 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.755 -3.817 -15.568 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.976 -0.876 -16.200 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.448 -1.796 -16.528 1.00 0.00 H new ATOM 421 N GLY A 28 -0.927 -1.189 -8.911 1.00 0.00 N ATOM 422 CA GLY A 28 -0.138 -0.153 -8.261 1.00 0.00 C ATOM 423 C GLY A 28 1.279 -0.637 -7.966 1.00 0.00 C ATOM 424 O GLY A 28 1.577 -1.826 -8.087 1.00 0.00 O ATOM 0 H GLY A 28 -0.614 -2.142 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -0.097 0.730 -8.899 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.623 0.147 -7.332 1.00 0.00 H new ATOM 428 N PHE A 29 2.142 0.297 -7.570 1.00 0.00 N ATOM 429 CA PHE A 29 3.530 -0.033 -7.249 1.00 0.00 C ATOM 430 C PHE A 29 3.782 0.185 -5.762 1.00 0.00 C ATOM 431 O PHE A 29 3.304 1.160 -5.183 1.00 0.00 O ATOM 432 CB PHE A 29 4.481 0.848 -8.062 1.00 0.00 C ATOM 433 CG PHE A 29 4.300 0.564 -9.533 1.00 0.00 C ATOM 434 CD1 PHE A 29 5.031 -0.461 -10.145 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.402 1.330 -10.287 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.863 -0.722 -11.510 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.235 1.069 -11.652 1.00 0.00 C ATOM 438 CZ PHE A 29 3.965 0.043 -12.264 1.00 0.00 C ATOM 0 H PHE A 29 1.907 1.284 -7.464 1.00 0.00 H new ATOM 0 HA PHE A 29 3.710 -1.079 -7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.283 1.900 -7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.513 0.655 -7.768 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.725 -1.051 -9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.839 2.122 -9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.426 -1.514 -11.982 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.543 1.660 -12.234 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.835 -0.158 -13.317 1.00 0.00 H new ATOM 448 N ASN A 30 4.524 -0.738 -5.150 1.00 0.00 N ATOM 449 CA ASN A 30 4.823 -0.644 -3.724 1.00 0.00 C ATOM 450 C ASN A 30 6.316 -0.443 -3.480 1.00 0.00 C ATOM 451 O ASN A 30 7.134 -1.290 -3.838 1.00 0.00 O ATOM 452 CB ASN A 30 4.370 -1.919 -3.013 1.00 0.00 C ATOM 453 CG ASN A 30 4.739 -1.849 -1.537 1.00 0.00 C ATOM 454 OD1 ASN A 30 5.755 -2.407 -1.123 1.00 0.00 O ATOM 455 ND2 ASN A 30 3.974 -1.191 -0.713 1.00 0.00 N ATOM 0 H ASN A 30 4.925 -1.552 -5.616 1.00 0.00 H new ATOM 0 HA ASN A 30 4.286 0.218 -3.329 1.00 0.00 H new ATOM 0 HB2 ASN A 30 3.293 -2.043 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.839 -2.789 -3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.217 -1.138 0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.132 -0.729 -1.057 1.00 0.00 H new ATOM 462 N LEU A 31 6.654 0.676 -2.846 1.00 0.00 N ATOM 463 CA LEU A 31 8.045 0.983 -2.525 1.00 0.00 C ATOM 464 C LEU A 31 8.189 1.186 -1.020 1.00 0.00 C ATOM 465 O LEU A 31 7.434 1.950 -0.420 1.00 0.00 O ATOM 466 CB LEU A 31 8.489 2.250 -3.260 1.00 0.00 C ATOM 467 CG LEU A 31 8.332 2.054 -4.771 1.00 0.00 C ATOM 468 CD1 LEU A 31 8.719 3.344 -5.494 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.241 0.917 -5.247 1.00 0.00 C ATOM 0 H LEU A 31 5.985 1.385 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 31 8.674 0.152 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.893 3.101 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.528 2.476 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 31 7.295 1.803 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.608 3.206 -6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.070 4.155 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.755 3.592 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.124 0.783 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.279 1.163 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.968 -0.006 -4.735 1.00 0.00 H new ATOM 481 N LYS A 32 9.154 0.498 -0.416 1.00 0.00 N ATOM 482 CA LYS A 32 9.374 0.617 1.023 1.00 0.00 C ATOM 483 C LYS A 32 10.853 0.824 1.333 1.00 0.00 C ATOM 484 O LYS A 32 11.722 0.305 0.632 1.00 0.00 O ATOM 485 CB LYS A 32 8.871 -0.642 1.734 1.00 0.00 C ATOM 486 CG LYS A 32 7.348 -0.745 1.581 1.00 0.00 C ATOM 487 CD LYS A 32 6.852 -2.133 2.013 1.00 0.00 C ATOM 488 CE LYS A 32 6.955 -2.299 3.536 1.00 0.00 C ATOM 489 NZ LYS A 32 6.144 -1.245 4.207 1.00 0.00 N ATOM 0 H LYS A 32 9.790 -0.141 -0.894 1.00 0.00 H new ATOM 0 HA LYS A 32 8.820 1.485 1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.350 -1.526 1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.139 -0.607 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 32 6.864 0.024 2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.068 -0.560 0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.818 -2.269 1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.441 -2.905 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.601 -3.287 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.996 -2.227 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.733 -1.628 5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.752 -0.433 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.380 -0.938 3.572 1.00 0.00 H new ATOM 503 N TYR A 33 11.124 1.581 2.393 1.00 0.00 N ATOM 504 CA TYR A 33 12.498 1.852 2.802 1.00 0.00 C ATOM 505 C TYR A 33 12.671 1.565 4.291 1.00 0.00 C ATOM 506 O TYR A 33 11.753 1.788 5.082 1.00 0.00 O ATOM 507 CB TYR A 33 12.850 3.313 2.516 1.00 0.00 C ATOM 508 CG TYR A 33 12.737 3.578 1.033 1.00 0.00 C ATOM 509 CD1 TYR A 33 13.831 3.335 0.192 1.00 0.00 C ATOM 510 CD2 TYR A 33 11.539 4.067 0.499 1.00 0.00 C ATOM 511 CE1 TYR A 33 13.725 3.581 -1.182 1.00 0.00 C ATOM 512 CE2 TYR A 33 11.434 4.312 -0.875 1.00 0.00 C ATOM 513 CZ TYR A 33 12.527 4.070 -1.716 1.00 0.00 C ATOM 514 OH TYR A 33 12.424 4.311 -3.071 1.00 0.00 O ATOM 0 H TYR A 33 10.413 2.016 2.982 1.00 0.00 H new ATOM 0 HA TYR A 33 13.166 1.203 2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.180 3.974 3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.862 3.528 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 33 14.756 2.958 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.696 4.255 1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.568 3.393 -1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.509 4.688 -1.287 1.00 0.00 H new ATOM 0 HH TYR A 33 11.526 4.647 -3.276 1.00 0.00 H new ATOM 524 N ARG A 34 13.850 1.069 4.663 1.00 0.00 N ATOM 525 CA ARG A 34 14.132 0.750 6.062 1.00 0.00 C ATOM 526 C ARG A 34 15.391 1.469 6.537 1.00 0.00 C ATOM 527 O ARG A 34 16.421 1.447 5.861 1.00 0.00 O ATOM 528 CB ARG A 34 14.314 -0.762 6.225 1.00 0.00 C ATOM 529 CG ARG A 34 14.574 -1.098 7.697 1.00 0.00 C ATOM 530 CD ARG A 34 14.638 -2.617 7.870 1.00 0.00 C ATOM 531 NE ARG A 34 15.777 -3.157 7.136 1.00 0.00 N ATOM 532 CZ ARG A 34 15.979 -4.468 7.045 1.00 0.00 C ATOM 533 NH1 ARG A 34 15.157 -5.298 7.628 1.00 0.00 N ATOM 534 NH2 ARG A 34 17.001 -4.925 6.375 1.00 0.00 N ATOM 0 H ARG A 34 14.620 0.880 4.021 1.00 0.00 H new ATOM 0 HA ARG A 34 13.289 1.084 6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.424 -1.284 5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.147 -1.105 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.509 -0.644 8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.782 -0.683 8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 34 14.725 -2.867 8.927 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.715 -3.071 7.510 1.00 0.00 H new ATOM 0 HE ARG A 34 16.430 -2.517 6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.359 -4.941 8.154 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.313 -6.304 7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.645 -4.277 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.156 -5.931 6.305 1.00 0.00 H new ATOM 548 N TYR A 35 15.298 2.096 7.707 1.00 0.00 N ATOM 549 CA TYR A 35 16.431 2.813 8.280 1.00 0.00 C ATOM 550 C TYR A 35 16.715 2.300 9.687 1.00 0.00 C ATOM 551 O TYR A 35 15.792 1.976 10.435 1.00 0.00 O ATOM 552 CB TYR A 35 16.131 4.313 8.333 1.00 0.00 C ATOM 553 CG TYR A 35 15.914 4.832 6.932 1.00 0.00 C ATOM 554 CD1 TYR A 35 17.004 5.264 6.170 1.00 0.00 C ATOM 555 CD2 TYR A 35 14.621 4.882 6.396 1.00 0.00 C ATOM 556 CE1 TYR A 35 16.803 5.747 4.871 1.00 0.00 C ATOM 557 CE2 TYR A 35 14.419 5.364 5.098 1.00 0.00 C ATOM 558 CZ TYR A 35 15.510 5.797 4.336 1.00 0.00 C ATOM 559 OH TYR A 35 15.312 6.273 3.054 1.00 0.00 O ATOM 0 H TYR A 35 14.451 2.121 8.275 1.00 0.00 H new ATOM 0 HA TYR A 35 17.306 2.644 7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.246 4.496 8.942 1.00 0.00 H new ATOM 0 HB3 TYR A 35 16.958 4.844 8.805 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.001 5.225 6.583 1.00 0.00 H new ATOM 0 HD2 TYR A 35 13.779 4.548 6.985 1.00 0.00 H new ATOM 0 HE1 TYR A 35 17.645 6.081 4.282 1.00 0.00 H new ATOM 0 HE2 TYR A 35 13.422 5.402 4.685 1.00 0.00 H new ATOM 0 HH TYR A 35 14.357 6.239 2.836 1.00 0.00 H new ATOM 569 N GLU A 36 17.996 2.223 10.039 1.00 0.00 N ATOM 570 CA GLU A 36 18.390 1.736 11.359 1.00 0.00 C ATOM 571 C GLU A 36 19.353 2.707 12.036 1.00 0.00 C ATOM 572 O GLU A 36 20.179 3.340 11.379 1.00 0.00 O ATOM 573 CB GLU A 36 19.057 0.366 11.230 1.00 0.00 C ATOM 574 CG GLU A 36 18.031 -0.657 10.736 1.00 0.00 C ATOM 575 CD GLU A 36 18.695 -2.018 10.562 1.00 0.00 C ATOM 576 OE1 GLU A 36 19.908 -2.084 10.692 1.00 0.00 O ATOM 577 OE2 GLU A 36 17.984 -2.974 10.303 1.00 0.00 O ATOM 0 H GLU A 36 18.773 2.489 9.435 1.00 0.00 H new ATOM 0 HA GLU A 36 17.492 1.653 11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.895 0.422 10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.462 0.055 12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.209 -0.733 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.604 -0.328 9.789 1.00 0.00 H new ATOM 584 N PHE A 37 19.236 2.807 13.357 1.00 0.00 N ATOM 585 CA PHE A 37 20.095 3.692 14.139 1.00 0.00 C ATOM 586 C PHE A 37 21.006 2.876 15.051 1.00 0.00 C ATOM 587 O PHE A 37 21.365 3.317 16.142 1.00 0.00 O ATOM 588 CB PHE A 37 19.244 4.645 14.979 1.00 0.00 C ATOM 589 CG PHE A 37 18.422 5.525 14.067 1.00 0.00 C ATOM 590 CD1 PHE A 37 18.982 6.689 13.528 1.00 0.00 C ATOM 591 CD2 PHE A 37 17.103 5.173 13.757 1.00 0.00 C ATOM 592 CE1 PHE A 37 18.223 7.504 12.680 1.00 0.00 C ATOM 593 CE2 PHE A 37 16.344 5.988 12.909 1.00 0.00 C ATOM 594 CZ PHE A 37 16.902 7.154 12.371 1.00 0.00 C ATOM 0 H PHE A 37 18.555 2.286 13.909 1.00 0.00 H new ATOM 0 HA PHE A 37 20.710 4.273 13.452 1.00 0.00 H new ATOM 0 HB2 PHE A 37 18.590 4.078 15.641 1.00 0.00 H new ATOM 0 HB3 PHE A 37 19.884 5.258 15.613 1.00 0.00 H new ATOM 0 HD1 PHE A 37 20.000 6.959 13.766 1.00 0.00 H new ATOM 0 HD2 PHE A 37 16.672 4.274 14.172 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.655 8.402 12.264 1.00 0.00 H new ATOM 0 HE2 PHE A 37 15.326 5.717 12.669 1.00 0.00 H new ATOM 0 HZ PHE A 37 16.315 7.783 11.718 1.00 0.00 H new ATOM 604 N ASN A 38 21.369 1.678 14.598 1.00 0.00 N ATOM 605 CA ASN A 38 22.229 0.800 15.384 1.00 0.00 C ATOM 606 C ASN A 38 21.615 0.539 16.755 1.00 0.00 C ATOM 607 O ASN A 38 22.312 0.523 17.769 1.00 0.00 O ATOM 608 CB ASN A 38 23.614 1.433 15.551 1.00 0.00 C ATOM 609 CG ASN A 38 24.255 1.653 14.186 1.00 0.00 C ATOM 610 OD1 ASN A 38 24.189 0.779 13.321 1.00 0.00 O ATOM 611 ND2 ASN A 38 24.876 2.774 13.939 1.00 0.00 N ATOM 0 H ASN A 38 21.083 1.296 13.697 1.00 0.00 H new ATOM 0 HA ASN A 38 22.328 -0.149 14.856 1.00 0.00 H new ATOM 0 HB2 ASN A 38 23.527 2.383 16.079 1.00 0.00 H new ATOM 0 HB3 ASN A 38 24.247 0.787 16.159 1.00 0.00 H new ATOM 0 HD21 ASN A 38 25.308 2.928 13.028 1.00 0.00 H new ATOM 0 HD22 ASN A 38 24.929 3.496 14.657 1.00 0.00 H new ATOM 618 N ASN A 39 20.302 0.334 16.772 1.00 0.00 N ATOM 619 CA ASN A 39 19.588 0.071 18.017 1.00 0.00 C ATOM 620 C ASN A 39 18.396 -0.845 17.761 1.00 0.00 C ATOM 621 O ASN A 39 18.154 -1.261 16.627 1.00 0.00 O ATOM 622 CB ASN A 39 19.104 1.385 18.633 1.00 0.00 C ATOM 623 CG ASN A 39 18.855 1.199 20.126 1.00 0.00 C ATOM 624 OD1 ASN A 39 19.583 0.461 20.791 1.00 0.00 O ATOM 625 ND2 ASN A 39 17.863 1.827 20.697 1.00 0.00 N ATOM 0 H ASN A 39 19.712 0.345 15.940 1.00 0.00 H new ATOM 0 HA ASN A 39 20.270 -0.421 18.710 1.00 0.00 H new ATOM 0 HB2 ASN A 39 19.847 2.166 18.474 1.00 0.00 H new ATOM 0 HB3 ASN A 39 18.188 1.712 18.141 1.00 0.00 H new ATOM 0 HD21 ASN A 39 17.690 1.707 21.695 1.00 0.00 H new ATOM 0 HD22 ASN A 39 17.261 2.438 20.145 1.00 0.00 H new ATOM 632 N ASP A 40 17.656 -1.161 18.820 1.00 0.00 N ATOM 633 CA ASP A 40 16.493 -2.034 18.693 1.00 0.00 C ATOM 634 C ASP A 40 15.281 -1.249 18.202 1.00 0.00 C ATOM 635 O ASP A 40 14.190 -1.801 18.055 1.00 0.00 O ATOM 636 CB ASP A 40 16.178 -2.682 20.042 1.00 0.00 C ATOM 637 CG ASP A 40 15.735 -1.622 21.044 1.00 0.00 C ATOM 638 OD1 ASP A 40 15.679 -0.463 20.667 1.00 0.00 O ATOM 639 OD2 ASP A 40 15.460 -1.984 22.177 1.00 0.00 O ATOM 0 H ASP A 40 17.838 -0.829 19.767 1.00 0.00 H new ATOM 0 HA ASP A 40 16.723 -2.811 17.964 1.00 0.00 H new ATOM 0 HB2 ASP A 40 15.393 -3.429 19.921 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.059 -3.203 20.418 1.00 0.00 H new ATOM 644 N TRP A 41 15.486 0.040 17.948 1.00 0.00 N ATOM 645 CA TRP A 41 14.412 0.906 17.468 1.00 0.00 C ATOM 646 C TRP A 41 14.805 1.545 16.140 1.00 0.00 C ATOM 647 O TRP A 41 15.840 2.204 16.045 1.00 0.00 O ATOM 648 CB TRP A 41 14.123 1.999 18.499 1.00 0.00 C ATOM 649 CG TRP A 41 13.016 2.872 18.001 1.00 0.00 C ATOM 650 CD1 TRP A 41 11.697 2.640 18.192 1.00 0.00 C ATOM 651 CD2 TRP A 41 13.106 4.111 17.238 1.00 0.00 C ATOM 652 NE1 TRP A 41 10.973 3.655 17.594 1.00 0.00 N ATOM 653 CE2 TRP A 41 11.797 4.585 16.992 1.00 0.00 C ATOM 654 CE3 TRP A 41 14.188 4.860 16.739 1.00 0.00 C ATOM 655 CZ2 TRP A 41 11.566 5.762 16.279 1.00 0.00 C ATOM 656 CZ3 TRP A 41 13.961 6.044 16.020 1.00 0.00 C ATOM 657 CH2 TRP A 41 12.652 6.494 15.789 1.00 0.00 C ATOM 0 H TRP A 41 16.384 0.508 18.066 1.00 0.00 H new ATOM 0 HA TRP A 41 13.516 0.303 17.321 1.00 0.00 H new ATOM 0 HB2 TRP A 41 13.846 1.550 19.453 1.00 0.00 H new ATOM 0 HB3 TRP A 41 15.019 2.594 18.675 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.278 1.799 18.725 1.00 0.00 H new ATOM 0 HE1 TRP A 41 9.954 3.710 17.597 1.00 0.00 H new ATOM 0 HE3 TRP A 41 15.199 4.522 16.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 10.556 6.105 16.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 14.798 6.612 15.642 1.00 0.00 H new ATOM 0 HH2 TRP A 41 12.484 7.405 15.233 1.00 0.00 H new ATOM 668 N GLY A 42 13.979 1.337 15.116 1.00 0.00 N ATOM 669 CA GLY A 42 14.256 1.892 13.794 1.00 0.00 C ATOM 670 C GLY A 42 13.044 2.631 13.240 1.00 0.00 C ATOM 671 O GLY A 42 11.974 2.634 13.849 1.00 0.00 O ATOM 0 H GLY A 42 13.119 0.792 15.176 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.104 2.574 13.854 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.539 1.090 13.112 1.00 0.00 H new ATOM 675 N VAL A 43 13.223 3.256 12.077 1.00 0.00 N ATOM 676 CA VAL A 43 12.143 3.999 11.437 1.00 0.00 C ATOM 677 C VAL A 43 11.917 3.484 10.021 1.00 0.00 C ATOM 678 O VAL A 43 12.858 3.386 9.233 1.00 0.00 O ATOM 679 CB VAL A 43 12.488 5.487 11.392 1.00 0.00 C ATOM 680 CG1 VAL A 43 11.364 6.254 10.691 1.00 0.00 C ATOM 681 CG2 VAL A 43 12.649 6.016 12.819 1.00 0.00 C ATOM 0 H VAL A 43 14.103 3.262 11.562 1.00 0.00 H new ATOM 0 HA VAL A 43 11.231 3.858 12.017 1.00 0.00 H new ATOM 0 HB VAL A 43 13.419 5.625 10.843 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.612 7.315 10.660 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.247 5.879 9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.432 6.115 11.239 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.895 7.077 12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.717 5.875 13.366 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.450 5.472 13.320 1.00 0.00 H new ATOM 691 N ILE A 44 10.666 3.152 9.705 1.00 0.00 N ATOM 692 CA ILE A 44 10.333 2.640 8.378 1.00 0.00 C ATOM 693 C ILE A 44 9.177 3.422 7.762 1.00 0.00 C ATOM 694 O ILE A 44 8.382 4.042 8.468 1.00 0.00 O ATOM 695 CB ILE A 44 9.966 1.155 8.470 1.00 0.00 C ATOM 696 CG1 ILE A 44 8.800 0.965 9.448 1.00 0.00 C ATOM 697 CG2 ILE A 44 11.177 0.359 8.958 1.00 0.00 C ATOM 698 CD1 ILE A 44 8.300 -0.480 9.376 1.00 0.00 C ATOM 0 H ILE A 44 9.874 3.227 10.343 1.00 0.00 H new ATOM 0 HA ILE A 44 11.206 2.760 7.737 1.00 0.00 H new ATOM 0 HB ILE A 44 9.668 0.798 7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.121 1.199 10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.991 1.653 9.203 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.916 -0.697 9.023 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.002 0.486 8.257 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.477 0.720 9.942 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.471 -0.613 10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.962 -0.698 8.363 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.110 -1.159 9.642 1.00 0.00 H new ATOM 710 N GLY A 45 9.094 3.380 6.437 1.00 0.00 N ATOM 711 CA GLY A 45 8.034 4.079 5.721 1.00 0.00 C ATOM 712 C GLY A 45 7.593 3.274 4.507 1.00 0.00 C ATOM 713 O GLY A 45 8.327 2.411 4.027 1.00 0.00 O ATOM 0 H GLY A 45 9.745 2.871 5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.185 4.243 6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.386 5.061 5.406 1.00 0.00 H new ATOM 717 N SER A 46 6.388 3.553 4.015 1.00 0.00 N ATOM 718 CA SER A 46 5.868 2.835 2.857 1.00 0.00 C ATOM 719 C SER A 46 5.197 3.791 1.875 1.00 0.00 C ATOM 720 O SER A 46 4.362 4.610 2.260 1.00 0.00 O ATOM 721 CB SER A 46 4.857 1.782 3.311 1.00 0.00 C ATOM 722 OG SER A 46 4.338 1.107 2.173 1.00 0.00 O ATOM 0 H SER A 46 5.761 4.262 4.395 1.00 0.00 H new ATOM 0 HA SER A 46 6.705 2.351 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.334 1.070 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.048 2.254 3.868 1.00 0.00 H new ATOM 0 HG SER A 46 3.444 0.761 2.377 1.00 0.00 H new ATOM 728 N PHE A 47 5.564 3.665 0.603 1.00 0.00 N ATOM 729 CA PHE A 47 4.993 4.504 -0.444 1.00 0.00 C ATOM 730 C PHE A 47 4.308 3.631 -1.491 1.00 0.00 C ATOM 731 O PHE A 47 4.932 2.739 -2.065 1.00 0.00 O ATOM 732 CB PHE A 47 6.097 5.327 -1.113 1.00 0.00 C ATOM 733 CG PHE A 47 6.754 6.222 -0.090 1.00 0.00 C ATOM 734 CD1 PHE A 47 6.221 7.489 0.179 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.899 5.786 0.588 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.833 8.319 1.125 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.511 6.617 1.534 1.00 0.00 C ATOM 738 CZ PHE A 47 7.978 7.883 1.803 1.00 0.00 C ATOM 0 H PHE A 47 6.254 2.990 0.273 1.00 0.00 H new ATOM 0 HA PHE A 47 4.261 5.177 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.838 4.664 -1.560 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.678 5.928 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.338 7.825 -0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.310 4.809 0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.422 9.296 1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.395 6.281 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.450 8.524 2.533 1.00 0.00 H new ATOM 748 N ALA A 48 3.027 3.882 -1.735 1.00 0.00 N ATOM 749 CA ALA A 48 2.291 3.092 -2.717 1.00 0.00 C ATOM 750 C ALA A 48 1.271 3.948 -3.457 1.00 0.00 C ATOM 751 O ALA A 48 0.778 4.943 -2.924 1.00 0.00 O ATOM 752 CB ALA A 48 1.577 1.930 -2.025 1.00 0.00 C ATOM 0 H ALA A 48 2.483 4.613 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 48 3.007 2.703 -3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.030 1.346 -2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.312 1.294 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.879 2.321 -1.284 1.00 0.00 H new ATOM 758 N GLN A 49 0.952 3.548 -4.684 1.00 0.00 N ATOM 759 CA GLN A 49 -0.021 4.285 -5.484 1.00 0.00 C ATOM 760 C GLN A 49 -0.777 3.341 -6.417 1.00 0.00 C ATOM 761 O GLN A 49 -0.208 2.380 -6.932 1.00 0.00 O ATOM 762 CB GLN A 49 0.692 5.360 -6.307 1.00 0.00 C ATOM 763 CG GLN A 49 1.639 4.696 -7.310 1.00 0.00 C ATOM 764 CD GLN A 49 2.512 5.751 -7.979 1.00 0.00 C ATOM 765 OE1 GLN A 49 3.375 6.345 -7.334 1.00 0.00 O ATOM 766 NE2 GLN A 49 2.341 6.020 -9.245 1.00 0.00 N ATOM 0 H GLN A 49 1.348 2.727 -5.142 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.736 4.757 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.039 5.974 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.251 6.025 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.265 3.963 -6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.065 4.157 -8.063 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.625 5.527 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.923 6.723 -9.700 1.00 0.00 H new ATOM 775 N THR A 50 -2.060 3.626 -6.629 1.00 0.00 N ATOM 776 CA THR A 50 -2.893 2.798 -7.503 1.00 0.00 C ATOM 777 C THR A 50 -3.679 3.673 -8.477 1.00 0.00 C ATOM 778 O THR A 50 -3.859 4.867 -8.242 1.00 0.00 O ATOM 779 CB THR A 50 -3.881 1.977 -6.667 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.744 2.858 -5.963 1.00 0.00 O ATOM 781 CG2 THR A 50 -3.129 1.096 -5.669 1.00 0.00 C ATOM 0 H THR A 50 -2.545 4.420 -6.211 1.00 0.00 H new ATOM 0 HA THR A 50 -2.239 2.130 -8.062 1.00 0.00 H new ATOM 0 HB THR A 50 -4.463 1.338 -7.331 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.378 2.337 -5.428 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.844 0.519 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.470 0.416 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.537 1.724 -5.003 1.00 0.00 H new ATOM 789 N ARG A 51 -4.162 3.072 -9.564 1.00 0.00 N ATOM 790 CA ARG A 51 -4.942 3.822 -10.546 1.00 0.00 C ATOM 791 C ARG A 51 -5.877 2.895 -11.317 1.00 0.00 C ATOM 792 O ARG A 51 -5.554 1.727 -11.543 1.00 0.00 O ATOM 793 CB ARG A 51 -4.002 4.545 -11.519 1.00 0.00 C ATOM 794 CG ARG A 51 -3.199 3.520 -12.329 1.00 0.00 C ATOM 795 CD ARG A 51 -2.210 4.249 -13.239 1.00 0.00 C ATOM 796 NE ARG A 51 -1.445 3.287 -14.024 1.00 0.00 N ATOM 797 CZ ARG A 51 -0.502 3.684 -14.872 1.00 0.00 C ATOM 798 NH1 ARG A 51 -0.245 4.955 -15.016 1.00 0.00 N ATOM 799 NH2 ARG A 51 0.169 2.802 -15.560 1.00 0.00 N ATOM 0 H ARG A 51 -4.030 2.085 -9.784 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.547 4.558 -10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.579 5.181 -12.191 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.324 5.197 -10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.664 2.849 -11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.872 2.904 -12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.747 4.926 -13.903 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.535 4.859 -12.639 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.637 2.291 -13.920 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.768 5.645 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.479 5.258 -15.667 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.030 1.808 -15.447 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.893 3.106 -16.211 1.00 0.00 H new ATOM 813 N ARG A 52 -7.031 3.418 -11.731 1.00 0.00 N ATOM 814 CA ARG A 52 -7.986 2.614 -12.487 1.00 0.00 C ATOM 815 C ARG A 52 -7.624 2.595 -13.969 1.00 0.00 C ATOM 816 O ARG A 52 -7.049 3.551 -14.491 1.00 0.00 O ATOM 817 CB ARG A 52 -9.408 3.139 -12.287 1.00 0.00 C ATOM 818 CG ARG A 52 -9.867 2.803 -10.865 1.00 0.00 C ATOM 819 CD ARG A 52 -11.249 3.403 -10.607 1.00 0.00 C ATOM 820 NE ARG A 52 -11.165 4.855 -10.507 1.00 0.00 N ATOM 821 CZ ARG A 52 -12.256 5.588 -10.320 1.00 0.00 C ATOM 822 NH1 ARG A 52 -13.421 5.008 -10.230 1.00 0.00 N ATOM 823 NH2 ARG A 52 -12.166 6.884 -10.226 1.00 0.00 N ATOM 0 H ARG A 52 -7.323 4.380 -11.558 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.941 1.591 -12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.438 4.217 -12.448 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.082 2.689 -13.016 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.900 1.722 -10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.151 3.193 -10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.928 3.127 -11.414 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.664 2.993 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.257 5.313 -10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.492 3.993 -10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.260 5.569 -10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.256 7.338 -10.296 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.006 7.444 -10.082 1.00 0.00 H new ATOM 837 N GLY A 53 -7.961 1.498 -14.641 1.00 0.00 N ATOM 838 CA GLY A 53 -7.662 1.358 -16.062 1.00 0.00 C ATOM 839 C GLY A 53 -8.562 2.253 -16.908 1.00 0.00 C ATOM 840 O GLY A 53 -9.564 2.779 -16.423 1.00 0.00 O ATOM 0 H GLY A 53 -8.439 0.697 -14.227 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -6.618 1.613 -16.243 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.793 0.319 -16.363 1.00 0.00 H new ATOM 844 N PHE A 54 -8.191 2.421 -18.176 1.00 0.00 N ATOM 845 CA PHE A 54 -8.963 3.257 -19.091 1.00 0.00 C ATOM 846 C PHE A 54 -9.656 2.408 -20.153 1.00 0.00 C ATOM 847 O PHE A 54 -9.006 1.667 -20.891 1.00 0.00 O ATOM 848 CB PHE A 54 -8.039 4.269 -19.769 1.00 0.00 C ATOM 849 CG PHE A 54 -8.814 5.045 -20.806 1.00 0.00 C ATOM 850 CD1 PHE A 54 -9.693 6.060 -20.412 1.00 0.00 C ATOM 851 CD2 PHE A 54 -8.651 4.750 -22.164 1.00 0.00 C ATOM 852 CE1 PHE A 54 -10.409 6.780 -21.375 1.00 0.00 C ATOM 853 CE2 PHE A 54 -9.367 5.469 -23.128 1.00 0.00 C ATOM 854 CZ PHE A 54 -10.247 6.485 -22.734 1.00 0.00 C ATOM 0 H PHE A 54 -7.364 1.991 -18.591 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.726 3.781 -18.515 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -7.622 4.950 -19.027 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -7.200 3.754 -20.237 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -9.819 6.288 -19.364 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.972 3.967 -22.469 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.087 7.563 -21.070 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.241 5.240 -24.176 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.800 7.040 -23.477 1.00 0.00 H new ATOM 864 N GLU A 55 -10.978 2.529 -20.225 1.00 0.00 N ATOM 865 CA GLU A 55 -11.759 1.777 -21.200 1.00 0.00 C ATOM 866 C GLU A 55 -12.766 2.692 -21.891 1.00 0.00 C ATOM 867 O GLU A 55 -13.264 3.644 -21.292 1.00 0.00 O ATOM 868 CB GLU A 55 -12.501 0.633 -20.505 1.00 0.00 C ATOM 869 CG GLU A 55 -11.491 -0.292 -19.822 1.00 0.00 C ATOM 870 CD GLU A 55 -10.622 -0.980 -20.870 1.00 0.00 C ATOM 871 OE1 GLU A 55 -11.046 -1.042 -22.013 1.00 0.00 O ATOM 872 OE2 GLU A 55 -9.547 -1.433 -20.514 1.00 0.00 O ATOM 0 H GLU A 55 -11.529 3.139 -19.621 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.080 1.367 -21.947 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.199 1.032 -19.769 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -13.089 0.073 -21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.865 0.281 -19.138 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.015 -1.039 -19.225 1.00 0.00 H new ATOM 879 N GLU A 56 -13.064 2.400 -23.154 1.00 0.00 N ATOM 880 CA GLU A 56 -14.016 3.212 -23.905 1.00 0.00 C ATOM 881 C GLU A 56 -15.447 2.799 -23.574 1.00 0.00 C ATOM 882 O GLU A 56 -15.803 1.625 -23.673 1.00 0.00 O ATOM 883 CB GLU A 56 -13.774 3.047 -25.407 1.00 0.00 C ATOM 884 CG GLU A 56 -12.351 3.493 -25.750 1.00 0.00 C ATOM 885 CD GLU A 56 -12.225 5.004 -25.587 1.00 0.00 C ATOM 886 OE1 GLU A 56 -13.249 5.655 -25.467 1.00 0.00 O ATOM 887 OE2 GLU A 56 -11.105 5.489 -25.592 1.00 0.00 O ATOM 0 H GLU A 56 -12.666 1.618 -23.673 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.874 4.256 -23.626 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.919 2.006 -25.697 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.497 3.638 -25.969 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.636 2.988 -25.100 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.108 3.208 -26.774 1.00 0.00 H new ATOM 894 N SER A 57 -16.263 3.773 -23.182 1.00 0.00 N ATOM 895 CA SER A 57 -17.656 3.500 -22.840 1.00 0.00 C ATOM 896 C SER A 57 -18.527 4.720 -23.125 1.00 0.00 C ATOM 897 O SER A 57 -18.079 5.858 -22.978 1.00 0.00 O ATOM 898 CB SER A 57 -17.765 3.127 -21.362 1.00 0.00 C ATOM 899 OG SER A 57 -19.126 2.874 -21.041 1.00 0.00 O ATOM 0 H SER A 57 -15.987 4.751 -23.094 1.00 0.00 H new ATOM 0 HA SER A 57 -18.005 2.668 -23.452 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.160 2.245 -21.152 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.377 3.935 -20.742 1.00 0.00 H new ATOM 0 HG SER A 57 -19.199 2.633 -20.094 1.00 0.00 H new ATOM 905 N VAL A 58 -19.773 4.477 -23.529 1.00 0.00 N ATOM 906 CA VAL A 58 -20.697 5.567 -23.824 1.00 0.00 C ATOM 907 C VAL A 58 -22.025 5.354 -23.104 1.00 0.00 C ATOM 908 O VAL A 58 -22.689 4.336 -23.294 1.00 0.00 O ATOM 909 CB VAL A 58 -20.944 5.649 -25.331 1.00 0.00 C ATOM 910 CG1 VAL A 58 -21.555 4.337 -25.822 1.00 0.00 C ATOM 911 CG2 VAL A 58 -21.909 6.800 -25.627 1.00 0.00 C ATOM 0 H VAL A 58 -20.162 3.543 -23.658 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.251 6.499 -23.476 1.00 0.00 H new ATOM 0 HB VAL A 58 -19.998 5.823 -25.844 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -21.731 4.397 -26.896 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.870 3.515 -25.611 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -22.501 4.162 -25.309 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -22.086 6.859 -26.701 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -22.854 6.624 -25.113 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -21.475 7.737 -25.278 1.00 0.00 H new ATOM 921 N ASP A 59 -22.404 6.330 -22.286 1.00 0.00 N ATOM 922 CA ASP A 59 -23.656 6.260 -21.538 1.00 0.00 C ATOM 923 C ASP A 59 -23.837 4.886 -20.898 1.00 0.00 C ATOM 924 O ASP A 59 -22.973 4.017 -21.001 1.00 0.00 O ATOM 925 CB ASP A 59 -24.834 6.550 -22.471 1.00 0.00 C ATOM 926 CG ASP A 59 -24.862 8.030 -22.839 1.00 0.00 C ATOM 927 OD1 ASP A 59 -24.157 8.794 -22.200 1.00 0.00 O ATOM 928 OD2 ASP A 59 -25.588 8.379 -23.755 1.00 0.00 O ATOM 0 H ASP A 59 -21.863 7.179 -22.123 1.00 0.00 H new ATOM 0 HA ASP A 59 -23.621 7.007 -20.745 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -24.750 5.945 -23.374 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -25.769 6.271 -21.986 1.00 0.00 H new ATOM 933 N GLY A 60 -24.974 4.702 -20.234 1.00 0.00 N ATOM 934 CA GLY A 60 -25.273 3.434 -19.581 1.00 0.00 C ATOM 935 C GLY A 60 -24.564 3.332 -18.235 1.00 0.00 C ATOM 936 O GLY A 60 -24.715 2.343 -17.518 1.00 0.00 O ATOM 0 H GLY A 60 -25.700 5.412 -20.135 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -26.349 3.340 -19.437 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -24.964 2.609 -20.222 1.00 0.00 H new ATOM 940 N PHE A 61 -23.793 4.359 -17.898 1.00 0.00 N ATOM 941 CA PHE A 61 -23.067 4.373 -16.634 1.00 0.00 C ATOM 942 C PHE A 61 -22.440 3.007 -16.363 1.00 0.00 C ATOM 943 O PHE A 61 -22.196 2.644 -15.213 1.00 0.00 O ATOM 944 CB PHE A 61 -24.014 4.742 -15.491 1.00 0.00 C ATOM 945 CG PHE A 61 -24.580 6.118 -15.737 1.00 0.00 C ATOM 946 CD1 PHE A 61 -23.876 7.250 -15.309 1.00 0.00 C ATOM 947 CD2 PHE A 61 -25.808 6.265 -16.393 1.00 0.00 C ATOM 948 CE1 PHE A 61 -24.399 8.529 -15.538 1.00 0.00 C ATOM 949 CE2 PHE A 61 -26.331 7.542 -16.623 1.00 0.00 C ATOM 950 CZ PHE A 61 -25.628 8.674 -16.195 1.00 0.00 C ATOM 0 H PHE A 61 -23.655 5.187 -18.477 1.00 0.00 H new ATOM 0 HA PHE A 61 -22.273 5.117 -16.699 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -24.820 4.012 -15.421 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -23.481 4.720 -14.540 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -22.929 7.137 -14.802 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -26.352 5.392 -16.722 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -23.856 9.402 -15.209 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -27.277 7.654 -17.131 1.00 0.00 H new ATOM 0 HZ PHE A 61 -26.033 9.660 -16.371 1.00 0.00 H new ATOM 960 N LYS A 62 -22.189 2.254 -17.429 1.00 0.00 N ATOM 961 CA LYS A 62 -21.596 0.928 -17.292 1.00 0.00 C ATOM 962 C LYS A 62 -20.222 1.019 -16.635 1.00 0.00 C ATOM 963 O LYS A 62 -19.909 0.248 -15.727 1.00 0.00 O ATOM 964 CB LYS A 62 -21.483 0.274 -18.680 1.00 0.00 C ATOM 965 CG LYS A 62 -20.825 -1.119 -18.605 1.00 0.00 C ATOM 966 CD LYS A 62 -21.718 -2.107 -17.844 1.00 0.00 C ATOM 967 CE LYS A 62 -21.156 -3.520 -18.011 1.00 0.00 C ATOM 968 NZ LYS A 62 -22.010 -4.488 -17.267 1.00 0.00 N ATOM 0 H LYS A 62 -22.385 2.536 -18.390 1.00 0.00 H new ATOM 0 HA LYS A 62 -22.235 0.316 -16.655 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -22.476 0.184 -19.121 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.899 0.917 -19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.639 -1.492 -19.612 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.857 -1.042 -18.110 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.758 -1.841 -16.788 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -22.739 -2.061 -18.224 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.122 -3.786 -19.067 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.132 -3.562 -17.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -21.627 -5.448 -17.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -22.021 -4.237 -16.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.979 -4.455 -17.642 1.00 0.00 H new ATOM 982 N LEU A 63 -19.407 1.961 -17.103 1.00 0.00 N ATOM 983 CA LEU A 63 -18.064 2.144 -16.558 1.00 0.00 C ATOM 984 C LEU A 63 -17.919 3.531 -15.944 1.00 0.00 C ATOM 985 O LEU A 63 -18.393 4.521 -16.502 1.00 0.00 O ATOM 986 CB LEU A 63 -17.020 1.969 -17.664 1.00 0.00 C ATOM 987 CG LEU A 63 -17.152 0.573 -18.284 1.00 0.00 C ATOM 988 CD1 LEU A 63 -16.149 0.430 -19.431 1.00 0.00 C ATOM 989 CD2 LEU A 63 -16.865 -0.499 -17.228 1.00 0.00 C ATOM 0 H LEU A 63 -19.651 2.606 -17.854 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.905 1.394 -15.783 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.157 2.732 -18.430 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.018 2.103 -17.256 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.167 0.445 -18.660 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -16.241 -0.562 -19.873 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.353 1.186 -20.189 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.137 0.564 -19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.961 -1.487 -17.677 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.852 -0.371 -16.846 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.577 -0.402 -16.408 1.00 0.00 H new ATOM 1001 N ILE A 64 -17.258 3.596 -14.795 1.00 0.00 N ATOM 1002 CA ILE A 64 -17.052 4.867 -14.114 1.00 0.00 C ATOM 1003 C ILE A 64 -15.651 5.410 -14.391 1.00 0.00 C ATOM 1004 O ILE A 64 -15.440 6.622 -14.406 1.00 0.00 O ATOM 1005 CB ILE A 64 -17.257 4.683 -12.608 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -16.293 3.615 -12.081 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -18.698 4.241 -12.340 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -16.409 3.528 -10.557 1.00 0.00 C ATOM 0 H ILE A 64 -16.858 2.788 -14.318 1.00 0.00 H new ATOM 0 HA ILE A 64 -17.777 5.587 -14.492 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.062 5.628 -12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -16.524 2.649 -12.529 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -15.270 3.862 -12.365 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -18.845 4.110 -11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -19.386 5.001 -12.710 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -18.890 3.297 -12.851 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -15.723 2.768 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -16.157 4.493 -10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.430 3.261 -10.284 1.00 0.00 H new ATOM 1020 N ASP A 65 -14.702 4.502 -14.621 1.00 0.00 N ATOM 1021 CA ASP A 65 -13.323 4.895 -14.908 1.00 0.00 C ATOM 1022 C ASP A 65 -12.913 6.105 -14.073 1.00 0.00 C ATOM 1023 O ASP A 65 -12.709 6.001 -12.864 1.00 0.00 O ATOM 1024 CB ASP A 65 -13.175 5.226 -16.394 1.00 0.00 C ATOM 1025 CG ASP A 65 -13.251 3.949 -17.225 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -13.161 2.880 -16.644 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -13.398 4.059 -18.431 1.00 0.00 O ATOM 0 H ASP A 65 -14.862 3.495 -14.614 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.672 4.060 -14.651 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.961 5.916 -16.701 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.223 5.728 -16.570 1.00 0.00 H new ATOM 1032 N GLY A 66 -12.806 7.253 -14.733 1.00 0.00 N ATOM 1033 CA GLY A 66 -12.431 8.491 -14.056 1.00 0.00 C ATOM 1034 C GLY A 66 -10.962 8.839 -14.291 1.00 0.00 C ATOM 1035 O GLY A 66 -10.567 9.996 -14.158 1.00 0.00 O ATOM 0 H GLY A 66 -12.973 7.353 -15.734 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.060 9.306 -14.413 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.615 8.391 -12.986 1.00 0.00 H new ATOM 1039 N ASP A 67 -10.161 7.843 -14.658 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.745 8.088 -14.925 1.00 0.00 C ATOM 1041 C ASP A 67 -8.118 8.932 -13.817 1.00 0.00 C ATOM 1042 O ASP A 67 -7.483 9.948 -14.100 1.00 0.00 O ATOM 1043 CB ASP A 67 -8.586 8.811 -16.263 1.00 0.00 C ATOM 1044 CG ASP A 67 -8.944 7.875 -17.411 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -9.038 6.682 -17.171 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -9.118 8.364 -18.514 1.00 0.00 O ATOM 0 H ASP A 67 -10.460 6.875 -14.776 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.235 7.125 -14.962 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.228 9.691 -16.288 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.560 9.162 -16.376 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.300 8.516 -12.563 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.743 9.263 -11.436 1.00 0.00 C ATOM 1053 C PHE A 68 -6.637 8.463 -10.757 1.00 0.00 C ATOM 1054 O PHE A 68 -6.706 7.237 -10.674 1.00 0.00 O ATOM 1055 CB PHE A 68 -8.844 9.592 -10.424 1.00 0.00 C ATOM 1056 CG PHE A 68 -9.867 10.496 -11.072 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -9.519 11.804 -11.431 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -11.162 10.026 -11.322 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -10.466 12.641 -12.035 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -12.109 10.862 -11.927 1.00 0.00 C ATOM 1061 CZ PHE A 68 -11.760 12.170 -12.284 1.00 0.00 C ATOM 0 H PHE A 68 -8.821 7.678 -12.305 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.319 10.192 -11.816 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.320 8.675 -10.077 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.415 10.079 -9.548 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.520 12.168 -11.242 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.431 9.017 -11.048 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.197 13.651 -12.309 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.108 10.498 -12.118 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.489 12.815 -12.751 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.611 9.164 -10.286 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.488 8.504 -9.631 1.00 0.00 C ATOM 1073 C LYS A 69 -4.649 8.531 -8.116 1.00 0.00 C ATOM 1074 O LYS A 69 -5.194 9.484 -7.557 1.00 0.00 O ATOM 1075 CB LYS A 69 -3.184 9.198 -10.027 1.00 0.00 C ATOM 1076 CG LYS A 69 -2.952 9.020 -11.530 1.00 0.00 C ATOM 1077 CD LYS A 69 -1.652 9.716 -11.935 1.00 0.00 C ATOM 1078 CE LYS A 69 -1.431 9.538 -13.439 1.00 0.00 C ATOM 1079 NZ LYS A 69 -0.169 10.222 -13.842 1.00 0.00 N ATOM 0 H LYS A 69 -5.534 10.179 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.462 7.463 -9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.233 10.258 -9.778 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.350 8.777 -9.466 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.901 7.960 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.789 9.437 -12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.700 10.776 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.813 9.296 -11.380 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.377 8.478 -13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.274 9.952 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.019 10.101 -14.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.237 11.236 -13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.631 9.807 -13.323 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.176 7.475 -7.458 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.273 7.374 -6.005 1.00 0.00 C ATOM 1095 C TYR A 70 -2.885 7.277 -5.376 1.00 0.00 C ATOM 1096 O TYR A 70 -2.082 6.426 -5.756 1.00 0.00 O ATOM 1097 CB TYR A 70 -5.090 6.138 -5.623 1.00 0.00 C ATOM 1098 CG TYR A 70 -5.126 6.002 -4.118 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -5.989 6.803 -3.363 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -4.297 5.070 -3.482 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -6.022 6.675 -1.967 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -4.331 4.940 -2.088 1.00 0.00 C ATOM 1103 CZ TYR A 70 -5.194 5.743 -1.331 1.00 0.00 C ATOM 1104 OH TYR A 70 -5.227 5.616 0.044 1.00 0.00 O ATOM 0 H TYR A 70 -3.723 6.679 -7.907 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.767 8.271 -5.632 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -6.103 6.223 -6.015 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.650 5.246 -6.069 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.630 7.520 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -3.632 4.452 -4.066 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.686 7.295 -1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -3.692 4.221 -1.597 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.592 4.924 0.324 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.618 8.150 -4.407 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.330 8.153 -3.715 1.00 0.00 C ATOM 1116 C TYR A 71 -1.541 8.107 -2.206 1.00 0.00 C ATOM 1117 O TYR A 71 -2.482 8.702 -1.684 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.531 9.411 -4.064 1.00 0.00 C ATOM 1119 CG TYR A 71 -0.200 9.432 -5.537 1.00 0.00 C ATOM 1120 CD1 TYR A 71 0.958 8.795 -6.001 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -1.040 10.098 -6.435 1.00 0.00 C ATOM 1122 CE1 TYR A 71 1.274 8.823 -7.364 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -0.722 10.125 -7.799 1.00 0.00 C ATOM 1124 CZ TYR A 71 0.433 9.488 -8.263 1.00 0.00 C ATOM 1125 OH TYR A 71 0.744 9.516 -9.608 1.00 0.00 O ATOM 0 H TYR A 71 -3.273 8.862 -4.084 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.775 7.272 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.106 10.299 -3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.387 9.441 -3.478 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.607 8.282 -5.307 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.932 10.591 -6.078 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.167 8.332 -7.722 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.370 10.639 -8.493 1.00 0.00 H new ATOM 0 HH TYR A 71 0.643 8.617 -9.986 1.00 0.00 H new ATOM 1135 N SER A 72 -0.657 7.408 -1.506 1.00 0.00 N ATOM 1136 CA SER A 72 -0.763 7.313 -0.057 1.00 0.00 C ATOM 1137 C SER A 72 0.610 7.090 0.567 1.00 0.00 C ATOM 1138 O SER A 72 1.424 6.330 0.036 1.00 0.00 O ATOM 1139 CB SER A 72 -1.697 6.163 0.325 1.00 0.00 C ATOM 1140 OG SER A 72 -1.794 6.086 1.741 1.00 0.00 O ATOM 0 H SER A 72 0.132 6.905 -1.912 1.00 0.00 H new ATOM 0 HA SER A 72 -1.171 8.250 0.321 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.684 6.321 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.318 5.223 -0.077 1.00 0.00 H new ATOM 0 HG SER A 72 -1.814 6.991 2.117 1.00 0.00 H new ATOM 1146 N VAL A 73 0.857 7.748 1.697 1.00 0.00 N ATOM 1147 CA VAL A 73 2.134 7.604 2.387 1.00 0.00 C ATOM 1148 C VAL A 73 1.899 7.296 3.860 1.00 0.00 C ATOM 1149 O VAL A 73 0.951 7.802 4.468 1.00 0.00 O ATOM 1150 CB VAL A 73 2.943 8.897 2.259 1.00 0.00 C ATOM 1151 CG1 VAL A 73 3.198 9.201 0.780 1.00 0.00 C ATOM 1152 CG2 VAL A 73 2.162 10.053 2.888 1.00 0.00 C ATOM 0 H VAL A 73 0.197 8.380 2.150 1.00 0.00 H new ATOM 0 HA VAL A 73 2.689 6.783 1.933 1.00 0.00 H new ATOM 0 HB VAL A 73 3.896 8.778 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.774 10.122 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.756 8.380 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.246 9.318 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.738 10.974 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.208 10.170 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.983 9.840 3.942 1.00 0.00 H new ATOM 1162 N THR A 74 2.760 6.461 4.431 1.00 0.00 N ATOM 1163 CA THR A 74 2.624 6.098 5.833 1.00 0.00 C ATOM 1164 C THR A 74 3.986 5.930 6.500 1.00 0.00 C ATOM 1165 O THR A 74 5.006 5.783 5.828 1.00 0.00 O ATOM 1166 CB THR A 74 1.826 4.801 5.953 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.590 3.729 5.421 1.00 0.00 O ATOM 1168 CG2 THR A 74 0.519 4.931 5.170 1.00 0.00 C ATOM 0 H THR A 74 3.549 6.029 3.951 1.00 0.00 H new ATOM 0 HA THR A 74 2.097 6.905 6.342 1.00 0.00 H new ATOM 0 HB THR A 74 1.602 4.606 7.002 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.003 3.128 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.050 4.005 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.067 5.756 5.575 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.741 5.124 4.121 1.00 0.00 H new ATOM 1176 N ALA A 75 3.986 5.945 7.829 1.00 0.00 N ATOM 1177 CA ALA A 75 5.219 5.784 8.592 1.00 0.00 C ATOM 1178 C ALA A 75 4.912 5.288 10.003 1.00 0.00 C ATOM 1179 O ALA A 75 3.814 5.506 10.519 1.00 0.00 O ATOM 1180 CB ALA A 75 5.963 7.118 8.669 1.00 0.00 C ATOM 0 H ALA A 75 3.149 6.067 8.399 1.00 0.00 H new ATOM 0 HA ALA A 75 5.845 5.048 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 75 6.882 6.989 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.206 7.458 7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.332 7.859 9.160 1.00 0.00 H new ATOM 1186 N GLY A 76 5.884 4.624 10.625 1.00 0.00 N ATOM 1187 CA GLY A 76 5.692 4.118 11.980 1.00 0.00 C ATOM 1188 C GLY A 76 6.980 3.510 12.539 1.00 0.00 C ATOM 1189 O GLY A 76 7.915 3.209 11.793 1.00 0.00 O ATOM 0 H GLY A 76 6.799 4.426 10.219 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.360 4.929 12.629 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.903 3.366 11.980 1.00 0.00 H new ATOM 1193 N PRO A 77 7.036 3.316 13.836 1.00 0.00 N ATOM 1194 CA PRO A 77 8.222 2.719 14.526 1.00 0.00 C ATOM 1195 C PRO A 77 8.305 1.206 14.331 1.00 0.00 C ATOM 1196 O PRO A 77 7.304 0.556 14.032 1.00 0.00 O ATOM 1197 CB PRO A 77 7.977 3.060 15.994 1.00 0.00 C ATOM 1198 CG PRO A 77 6.494 3.097 16.125 1.00 0.00 C ATOM 1199 CD PRO A 77 5.969 3.649 14.800 1.00 0.00 C ATOM 0 HA PRO A 77 9.164 3.105 14.135 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.415 2.311 16.654 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.423 4.019 16.259 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.094 2.102 16.319 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.191 3.730 16.959 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.020 3.189 14.522 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.799 4.724 14.853 1.00 0.00 H new ATOM 1207 N VAL A 78 9.501 0.651 14.514 1.00 0.00 N ATOM 1208 CA VAL A 78 9.696 -0.788 14.369 1.00 0.00 C ATOM 1209 C VAL A 78 10.552 -1.335 15.508 1.00 0.00 C ATOM 1210 O VAL A 78 11.570 -0.746 15.869 1.00 0.00 O ATOM 1211 CB VAL A 78 10.365 -1.100 13.026 1.00 0.00 C ATOM 1212 CG1 VAL A 78 11.725 -0.404 12.958 1.00 0.00 C ATOM 1213 CG2 VAL A 78 10.563 -2.612 12.892 1.00 0.00 C ATOM 0 H VAL A 78 10.343 1.171 14.761 1.00 0.00 H new ATOM 0 HA VAL A 78 8.718 -1.268 14.404 1.00 0.00 H new ATOM 0 HB VAL A 78 9.731 -0.742 12.215 1.00 0.00 H new ATOM 0 HG11 VAL A 78 12.200 -0.626 12.003 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.588 0.673 13.053 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.358 -0.762 13.770 1.00 0.00 H new ATOM 0 HG21 VAL A 78 11.039 -2.833 11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 78 11.196 -2.969 13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.595 -3.111 12.940 1.00 0.00 H new ATOM 1223 N PHE A 79 10.127 -2.467 16.068 1.00 0.00 N ATOM 1224 CA PHE A 79 10.862 -3.091 17.166 1.00 0.00 C ATOM 1225 C PHE A 79 11.138 -4.560 16.864 1.00 0.00 C ATOM 1226 O PHE A 79 10.229 -5.309 16.506 1.00 0.00 O ATOM 1227 CB PHE A 79 10.058 -2.976 18.462 1.00 0.00 C ATOM 1228 CG PHE A 79 10.795 -3.681 19.577 1.00 0.00 C ATOM 1229 CD1 PHE A 79 11.885 -3.057 20.198 1.00 0.00 C ATOM 1230 CD2 PHE A 79 10.390 -4.955 19.988 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.569 -3.711 21.231 1.00 0.00 C ATOM 1232 CE2 PHE A 79 11.074 -5.608 21.022 1.00 0.00 C ATOM 1233 CZ PHE A 79 12.163 -4.985 21.643 1.00 0.00 C ATOM 0 H PHE A 79 9.285 -2.967 15.782 1.00 0.00 H new ATOM 0 HA PHE A 79 11.814 -2.573 17.281 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.908 -1.927 18.717 1.00 0.00 H new ATOM 0 HB3 PHE A 79 9.070 -3.416 18.330 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.197 -2.073 19.881 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.550 -5.435 19.508 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.410 -3.232 21.710 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.761 -6.592 21.340 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.690 -5.488 22.440 1.00 0.00 H new ATOM 1243 N ARG A 80 12.394 -4.971 17.016 1.00 0.00 N ATOM 1244 CA ARG A 80 12.762 -6.360 16.763 1.00 0.00 C ATOM 1245 C ARG A 80 12.114 -7.249 17.822 1.00 0.00 C ATOM 1246 O ARG A 80 12.119 -6.909 19.004 1.00 0.00 O ATOM 1247 CB ARG A 80 14.285 -6.526 16.840 1.00 0.00 C ATOM 1248 CG ARG A 80 14.997 -5.554 15.884 1.00 0.00 C ATOM 1249 CD ARG A 80 14.612 -5.837 14.430 1.00 0.00 C ATOM 1250 NE ARG A 80 15.530 -5.144 13.532 1.00 0.00 N ATOM 1251 CZ ARG A 80 15.345 -5.150 12.216 1.00 0.00 C ATOM 1252 NH1 ARG A 80 14.318 -5.770 11.703 1.00 0.00 N ATOM 1253 NH2 ARG A 80 16.189 -4.532 11.437 1.00 0.00 N ATOM 0 H ARG A 80 13.165 -4.371 17.309 1.00 0.00 H new ATOM 0 HA ARG A 80 12.419 -6.644 15.768 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.622 -6.349 17.861 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.555 -7.552 16.589 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.734 -4.528 16.141 1.00 0.00 H new ATOM 0 HG3 ARG A 80 16.077 -5.646 16.003 1.00 0.00 H new ATOM 0 HD2 ARG A 80 14.642 -6.910 14.238 1.00 0.00 H new ATOM 0 HD3 ARG A 80 13.589 -5.508 14.244 1.00 0.00 H new ATOM 0 HE ARG A 80 16.330 -4.645 13.922 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.656 -6.251 12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.177 -5.774 10.693 1.00 0.00 H new ATOM 0 HH21 ARG A 80 16.990 -4.045 11.838 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.048 -4.536 10.427 1.00 0.00 H new ATOM 1267 N ILE A 81 11.555 -8.385 17.408 1.00 0.00 N ATOM 1268 CA ILE A 81 10.918 -9.280 18.369 1.00 0.00 C ATOM 1269 C ILE A 81 11.926 -10.258 18.957 1.00 0.00 C ATOM 1270 O ILE A 81 12.036 -10.377 20.176 1.00 0.00 O ATOM 1271 CB ILE A 81 9.769 -10.042 17.711 1.00 0.00 C ATOM 1272 CG1 ILE A 81 8.610 -9.076 17.445 1.00 0.00 C ATOM 1273 CG2 ILE A 81 9.299 -11.164 18.640 1.00 0.00 C ATOM 1274 CD1 ILE A 81 7.567 -9.753 16.554 1.00 0.00 C ATOM 0 H ILE A 81 11.530 -8.701 16.439 1.00 0.00 H new ATOM 0 HA ILE A 81 10.518 -8.671 19.180 1.00 0.00 H new ATOM 0 HB ILE A 81 10.108 -10.474 16.769 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.154 -8.771 18.387 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.981 -8.171 16.963 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.479 -11.707 18.169 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.125 -11.849 18.831 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.957 -10.737 19.583 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.745 -9.062 16.367 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.026 -10.035 15.606 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.186 -10.644 17.052 1.00 0.00 H new ATOM 1286 N ASN A 82 12.668 -10.949 18.094 1.00 0.00 N ATOM 1287 CA ASN A 82 13.673 -11.908 18.564 1.00 0.00 C ATOM 1288 C ASN A 82 14.095 -12.867 17.455 1.00 0.00 C ATOM 1289 O ASN A 82 15.204 -12.774 16.930 1.00 0.00 O ATOM 1290 CB ASN A 82 13.134 -12.732 19.745 1.00 0.00 C ATOM 1291 CG ASN A 82 13.679 -12.197 21.068 1.00 0.00 C ATOM 1292 OD1 ASN A 82 14.081 -11.037 21.157 1.00 0.00 O ATOM 1293 ND2 ASN A 82 13.716 -12.982 22.110 1.00 0.00 N ATOM 0 H ASN A 82 12.597 -10.867 17.080 1.00 0.00 H new ATOM 0 HA ASN A 82 14.538 -11.326 18.882 1.00 0.00 H new ATOM 0 HB2 ASN A 82 12.045 -12.696 19.753 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.417 -13.778 19.625 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.078 -12.634 22.998 1.00 0.00 H new ATOM 0 HD22 ASN A 82 13.383 -13.943 22.036 1.00 0.00 H new ATOM 1300 N GLU A 83 13.214 -13.808 17.128 1.00 0.00 N ATOM 1301 CA GLU A 83 13.517 -14.805 16.105 1.00 0.00 C ATOM 1302 C GLU A 83 13.614 -14.172 14.720 1.00 0.00 C ATOM 1303 O GLU A 83 12.825 -14.484 13.828 1.00 0.00 O ATOM 1304 CB GLU A 83 12.435 -15.885 16.101 1.00 0.00 C ATOM 1305 CG GLU A 83 12.556 -16.728 17.372 1.00 0.00 C ATOM 1306 CD GLU A 83 11.380 -17.695 17.472 1.00 0.00 C ATOM 1307 OE1 GLU A 83 10.447 -17.544 16.700 1.00 0.00 O ATOM 1308 OE2 GLU A 83 11.431 -18.572 18.320 1.00 0.00 O ATOM 0 H GLU A 83 12.291 -13.901 17.553 1.00 0.00 H new ATOM 0 HA GLU A 83 14.484 -15.249 16.343 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.448 -15.426 16.048 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.540 -16.518 15.220 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.494 -17.283 17.362 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.579 -16.079 18.248 1.00 0.00 H new ATOM 1315 N TYR A 84 14.598 -13.297 14.544 1.00 0.00 N ATOM 1316 CA TYR A 84 14.802 -12.641 13.260 1.00 0.00 C ATOM 1317 C TYR A 84 13.486 -12.106 12.709 1.00 0.00 C ATOM 1318 O TYR A 84 13.275 -12.084 11.497 1.00 0.00 O ATOM 1319 CB TYR A 84 15.406 -13.632 12.263 1.00 0.00 C ATOM 1320 CG TYR A 84 16.738 -14.119 12.785 1.00 0.00 C ATOM 1321 CD1 TYR A 84 17.906 -13.410 12.488 1.00 0.00 C ATOM 1322 CD2 TYR A 84 16.801 -15.280 13.565 1.00 0.00 C ATOM 1323 CE1 TYR A 84 19.141 -13.859 12.972 1.00 0.00 C ATOM 1324 CE2 TYR A 84 18.036 -15.730 14.049 1.00 0.00 C ATOM 1325 CZ TYR A 84 19.204 -15.019 13.754 1.00 0.00 C ATOM 1326 OH TYR A 84 20.422 -15.462 14.232 1.00 0.00 O ATOM 0 H TYR A 84 15.262 -13.028 15.270 1.00 0.00 H new ATOM 0 HA TYR A 84 15.484 -11.804 13.407 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.730 -14.475 12.116 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.536 -13.154 11.292 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.856 -12.515 11.885 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.899 -15.828 13.793 1.00 0.00 H new ATOM 0 HE1 TYR A 84 20.043 -13.312 12.743 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.086 -16.626 14.650 1.00 0.00 H new ATOM 0 HH TYR A 84 20.290 -16.279 14.757 1.00 0.00 H new ATOM 1336 N VAL A 85 12.605 -11.671 13.606 1.00 0.00 N ATOM 1337 CA VAL A 85 11.317 -11.134 13.197 1.00 0.00 C ATOM 1338 C VAL A 85 11.048 -9.833 13.935 1.00 0.00 C ATOM 1339 O VAL A 85 11.560 -9.622 15.038 1.00 0.00 O ATOM 1340 CB VAL A 85 10.205 -12.146 13.486 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.401 -13.392 12.618 1.00 0.00 C ATOM 1342 CG2 VAL A 85 10.254 -12.557 14.959 1.00 0.00 C ATOM 0 H VAL A 85 12.761 -11.681 14.614 1.00 0.00 H new ATOM 0 HA VAL A 85 11.337 -10.939 12.125 1.00 0.00 H new ATOM 0 HB VAL A 85 9.242 -11.688 13.261 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.607 -14.109 12.827 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.368 -13.111 11.565 1.00 0.00 H new ATOM 0 HG13 VAL A 85 11.367 -13.844 12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.462 -13.277 15.162 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.221 -13.010 15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.114 -11.677 15.587 1.00 0.00 H new ATOM 1352 N SER A 86 10.258 -8.958 13.319 1.00 0.00 N ATOM 1353 CA SER A 86 9.952 -7.671 13.927 1.00 0.00 C ATOM 1354 C SER A 86 8.488 -7.292 13.724 1.00 0.00 C ATOM 1355 O SER A 86 7.903 -7.560 12.675 1.00 0.00 O ATOM 1356 CB SER A 86 10.841 -6.591 13.318 1.00 0.00 C ATOM 1357 OG SER A 86 10.543 -5.340 13.921 1.00 0.00 O ATOM 0 H SER A 86 9.823 -9.115 12.410 1.00 0.00 H new ATOM 0 HA SER A 86 10.140 -7.752 14.998 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.891 -6.840 13.471 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.680 -6.536 12.241 1.00 0.00 H new ATOM 0 HG SER A 86 10.199 -5.487 14.827 1.00 0.00 H new ATOM 1363 N LEU A 87 7.915 -6.645 14.735 1.00 0.00 N ATOM 1364 CA LEU A 87 6.528 -6.198 14.673 1.00 0.00 C ATOM 1365 C LEU A 87 6.500 -4.678 14.607 1.00 0.00 C ATOM 1366 O LEU A 87 7.159 -4.008 15.403 1.00 0.00 O ATOM 1367 CB LEU A 87 5.760 -6.689 15.909 1.00 0.00 C ATOM 1368 CG LEU A 87 4.308 -6.192 15.867 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.609 -6.740 14.620 1.00 0.00 C ATOM 1370 CD2 LEU A 87 3.571 -6.686 17.115 1.00 0.00 C ATOM 0 H LEU A 87 8.391 -6.419 15.608 1.00 0.00 H new ATOM 0 HA LEU A 87 6.050 -6.610 13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.778 -7.778 15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.248 -6.330 16.815 1.00 0.00 H new ATOM 0 HG LEU A 87 4.299 -5.102 15.837 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.579 -6.385 14.595 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.133 -6.397 13.728 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.616 -7.830 14.648 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.539 -6.336 17.091 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.584 -7.776 17.138 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.065 -6.299 18.006 1.00 0.00 H new ATOM 1382 N TYR A 88 5.758 -4.132 13.649 1.00 0.00 N ATOM 1383 CA TYR A 88 5.695 -2.684 13.508 1.00 0.00 C ATOM 1384 C TYR A 88 4.304 -2.217 13.099 1.00 0.00 C ATOM 1385 O TYR A 88 3.512 -2.977 12.542 1.00 0.00 O ATOM 1386 CB TYR A 88 6.714 -2.230 12.464 1.00 0.00 C ATOM 1387 CG TYR A 88 6.393 -2.860 11.130 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.514 -2.227 10.245 1.00 0.00 C ATOM 1389 CD2 TYR A 88 6.989 -4.076 10.776 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.229 -2.812 9.006 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.703 -4.661 9.537 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.824 -4.029 8.652 1.00 0.00 C ATOM 1393 OH TYR A 88 5.543 -4.606 7.430 1.00 0.00 O ATOM 0 H TYR A 88 5.204 -4.657 12.973 1.00 0.00 H new ATOM 0 HA TYR A 88 5.925 -2.241 14.477 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.700 -1.144 12.377 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.719 -2.511 12.777 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.056 -1.288 10.518 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.670 -4.563 11.459 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.550 -2.324 8.322 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.161 -5.600 9.265 1.00 0.00 H new ATOM 0 HH TYR A 88 5.160 -3.932 6.830 1.00 0.00 H new ATOM 1403 N GLY A 89 4.028 -0.947 13.376 1.00 0.00 N ATOM 1404 CA GLY A 89 2.742 -0.353 13.037 1.00 0.00 C ATOM 1405 C GLY A 89 2.903 0.599 11.861 1.00 0.00 C ATOM 1406 O GLY A 89 3.951 1.225 11.705 1.00 0.00 O ATOM 0 H GLY A 89 4.679 -0.310 13.835 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.025 -1.135 12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.341 0.183 13.897 1.00 0.00 H new ATOM 1410 N LEU A 90 1.870 0.694 11.029 1.00 0.00 N ATOM 1411 CA LEU A 90 1.926 1.565 9.862 1.00 0.00 C ATOM 1412 C LEU A 90 0.703 2.479 9.835 1.00 0.00 C ATOM 1413 O LEU A 90 -0.434 2.007 9.790 1.00 0.00 O ATOM 1414 CB LEU A 90 1.964 0.701 8.595 1.00 0.00 C ATOM 1415 CG LEU A 90 2.670 1.450 7.457 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.159 1.631 7.785 1.00 0.00 C ATOM 1417 CD2 LEU A 90 2.544 0.651 6.154 1.00 0.00 C ATOM 0 H LEU A 90 0.994 0.184 11.140 1.00 0.00 H new ATOM 0 HA LEU A 90 2.822 2.184 9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.484 -0.234 8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.949 0.442 8.293 1.00 0.00 H new ATOM 0 HG LEU A 90 2.201 2.427 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.649 2.164 6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.262 2.204 8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.625 0.654 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.047 1.187 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.005 -0.328 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.490 0.526 5.904 1.00 0.00 H new ATOM 1429 N LEU A 91 0.937 3.790 9.872 1.00 0.00 N ATOM 1430 CA LEU A 91 -0.166 4.749 9.861 1.00 0.00 C ATOM 1431 C LEU A 91 0.163 5.957 8.990 1.00 0.00 C ATOM 1432 O LEU A 91 1.327 6.220 8.690 1.00 0.00 O ATOM 1433 CB LEU A 91 -0.464 5.215 11.288 1.00 0.00 C ATOM 1434 CG LEU A 91 0.721 6.026 11.816 1.00 0.00 C ATOM 1435 CD1 LEU A 91 0.363 7.514 11.813 1.00 0.00 C ATOM 1436 CD2 LEU A 91 1.047 5.583 13.244 1.00 0.00 C ATOM 0 H LEU A 91 1.867 4.208 9.909 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.042 4.252 9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.369 5.822 11.302 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.646 4.355 11.933 1.00 0.00 H new ATOM 0 HG LEU A 91 1.588 5.860 11.177 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.207 8.092 12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.131 7.830 10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.504 7.681 12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.891 6.161 13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.180 5.749 13.883 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.302 4.523 13.247 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.875 6.687 8.587 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.689 7.864 7.747 1.00 0.00 C ATOM 1450 C GLY A 92 -2.008 8.309 7.132 1.00 0.00 C ATOM 1451 O GLY A 92 -3.059 8.222 7.765 1.00 0.00 O ATOM 0 H GLY A 92 -1.846 6.485 8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.268 8.676 8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.028 7.642 6.957 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.945 8.792 5.896 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.146 9.252 5.211 1.00 0.00 C ATOM 1457 C ALA A 93 -3.066 8.961 3.716 1.00 0.00 C ATOM 1458 O ALA A 93 -1.980 8.921 3.137 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.324 10.757 5.428 1.00 0.00 C ATOM 0 H ALA A 93 -1.085 8.875 5.353 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.000 8.717 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.224 11.095 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.417 10.962 6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.458 11.287 5.031 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.230 8.759 3.102 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.297 8.473 1.673 1.00 0.00 C ATOM 1467 C GLY A 94 -4.980 9.613 0.926 1.00 0.00 C ATOM 1468 O GLY A 94 -5.955 10.188 1.409 1.00 0.00 O ATOM 0 H GLY A 94 -5.136 8.788 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.291 8.325 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.844 7.545 1.508 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.463 9.936 -0.254 1.00 0.00 N ATOM 1473 CA HIS A 95 -5.032 11.010 -1.058 1.00 0.00 C ATOM 1474 C HIS A 95 -4.890 10.707 -2.547 1.00 0.00 C ATOM 1475 O HIS A 95 -4.091 9.862 -2.942 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.340 12.335 -0.722 1.00 0.00 C ATOM 1477 CG HIS A 95 -2.866 12.225 -0.998 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -2.329 12.449 -2.255 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -1.801 11.925 -0.184 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -0.997 12.282 -2.164 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -0.622 11.962 -0.922 1.00 0.00 N ATOM 0 H HIS A 95 -3.656 9.473 -0.673 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.094 11.090 -0.826 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -4.771 13.141 -1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -4.505 12.587 0.326 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.869 11.695 0.869 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -0.314 12.393 -2.993 1.00 0.00 H new ATOM 0 HE2 HIS A 95 0.325 11.783 -0.587 1.00 0.00 H new ATOM 1490 N GLY A 96 -5.677 11.402 -3.363 1.00 0.00 N ATOM 1491 CA GLY A 96 -5.637 11.202 -4.809 1.00 0.00 C ATOM 1492 C GLY A 96 -5.365 12.514 -5.529 1.00 0.00 C ATOM 1493 O GLY A 96 -5.592 13.591 -4.975 1.00 0.00 O ATOM 0 H GLY A 96 -6.347 12.105 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.862 10.477 -5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.585 10.785 -5.149 1.00 0.00 H new ATOM 1497 N LYS A 97 -4.870 12.417 -6.761 1.00 0.00 N ATOM 1498 CA LYS A 97 -4.561 13.608 -7.545 1.00 0.00 C ATOM 1499 C LYS A 97 -5.288 13.572 -8.886 1.00 0.00 C ATOM 1500 O LYS A 97 -5.446 12.513 -9.500 1.00 0.00 O ATOM 1501 CB LYS A 97 -3.051 13.694 -7.792 1.00 0.00 C ATOM 1502 CG LYS A 97 -2.272 13.682 -6.467 1.00 0.00 C ATOM 1503 CD LYS A 97 -2.519 14.970 -5.671 1.00 0.00 C ATOM 1504 CE LYS A 97 -1.558 15.021 -4.481 1.00 0.00 C ATOM 1505 NZ LYS A 97 -1.794 16.271 -3.706 1.00 0.00 N ATOM 0 H LYS A 97 -4.676 11.534 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.892 14.482 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.733 12.856 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.821 14.605 -8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -2.573 12.820 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.206 13.574 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.371 15.840 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.551 15.003 -5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.707 14.151 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.526 14.987 -4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.141 16.306 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.631 17.095 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.775 16.285 -3.360 1.00 0.00 H new ATOM 1519 N ALA A 98 -5.719 14.750 -9.331 1.00 0.00 N ATOM 1520 CA ALA A 98 -6.422 14.876 -10.600 1.00 0.00 C ATOM 1521 C ALA A 98 -6.034 16.185 -11.278 1.00 0.00 C ATOM 1522 O ALA A 98 -5.777 17.186 -10.607 1.00 0.00 O ATOM 1523 CB ALA A 98 -7.932 14.850 -10.365 1.00 0.00 C ATOM 0 H ALA A 98 -5.593 15.629 -8.830 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.145 14.040 -11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.450 14.945 -11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.211 13.908 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.213 15.679 -9.715 1.00 0.00 H new ATOM 1529 N LYS A 99 -5.989 16.174 -12.608 1.00 0.00 N ATOM 1530 CA LYS A 99 -5.622 17.371 -13.359 1.00 0.00 C ATOM 1531 C LYS A 99 -6.605 17.614 -14.501 1.00 0.00 C ATOM 1532 O LYS A 99 -6.882 16.718 -15.298 1.00 0.00 O ATOM 1533 CB LYS A 99 -4.204 17.212 -13.919 1.00 0.00 C ATOM 1534 CG LYS A 99 -3.785 18.490 -14.648 1.00 0.00 C ATOM 1535 CD LYS A 99 -2.350 18.335 -15.158 1.00 0.00 C ATOM 1536 CE LYS A 99 -1.911 19.627 -15.850 1.00 0.00 C ATOM 1537 NZ LYS A 99 -2.770 19.867 -17.043 1.00 0.00 N ATOM 0 H LYS A 99 -6.200 15.358 -13.183 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.655 18.228 -12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.506 16.999 -13.109 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.167 16.364 -14.603 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.460 18.685 -15.481 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.854 19.345 -13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.680 18.109 -14.328 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -2.289 17.498 -15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.987 20.466 -15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.866 19.555 -16.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.303 20.547 -17.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.921 18.971 -17.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.687 20.251 -16.739 1.00 0.00 H new ATOM 1551 N PHE A 100 -7.122 18.837 -14.577 1.00 0.00 N ATOM 1552 CA PHE A 100 -8.067 19.196 -15.630 1.00 0.00 C ATOM 1553 C PHE A 100 -7.348 20.002 -16.707 1.00 0.00 C ATOM 1554 O PHE A 100 -6.648 20.969 -16.405 1.00 0.00 O ATOM 1555 CB PHE A 100 -9.221 20.011 -15.038 1.00 0.00 C ATOM 1556 CG PHE A 100 -10.241 20.325 -16.111 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -10.963 19.287 -16.714 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -10.481 21.654 -16.489 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -11.920 19.577 -17.694 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -11.438 21.941 -17.469 1.00 0.00 C ATOM 1561 CZ PHE A 100 -12.157 20.903 -18.071 1.00 0.00 C ATOM 0 H PHE A 100 -6.904 19.592 -13.927 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.474 18.289 -16.077 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.693 19.453 -14.229 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.839 20.936 -14.607 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.781 18.263 -16.423 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.927 22.456 -16.024 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.476 18.776 -18.159 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -11.622 22.965 -17.761 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.895 21.125 -18.827 1.00 0.00 H new ATOM 1571 N SER A 101 -7.502 19.590 -17.962 1.00 0.00 N ATOM 1572 CA SER A 101 -6.832 20.280 -19.060 1.00 0.00 C ATOM 1573 C SER A 101 -7.658 21.463 -19.552 1.00 0.00 C ATOM 1574 O SER A 101 -8.753 21.296 -20.086 1.00 0.00 O ATOM 1575 CB SER A 101 -6.599 19.308 -20.216 1.00 0.00 C ATOM 1576 OG SER A 101 -7.850 18.792 -20.654 1.00 0.00 O ATOM 0 H SER A 101 -8.076 18.794 -18.242 1.00 0.00 H new ATOM 0 HA SER A 101 -5.877 20.655 -18.692 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.094 19.816 -21.038 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.948 18.494 -19.897 1.00 0.00 H new ATOM 0 HG SER A 101 -8.548 19.465 -20.515 1.00 0.00 H new ATOM 1582 N SER A 102 -7.110 22.659 -19.368 1.00 0.00 N ATOM 1583 CA SER A 102 -7.776 23.884 -19.794 1.00 0.00 C ATOM 1584 C SER A 102 -6.773 25.029 -19.843 1.00 0.00 C ATOM 1585 O SER A 102 -5.656 24.899 -19.343 1.00 0.00 O ATOM 1586 CB SER A 102 -8.903 24.231 -18.826 1.00 0.00 C ATOM 1587 OG SER A 102 -8.346 24.597 -17.570 1.00 0.00 O ATOM 0 H SER A 102 -6.203 22.806 -18.925 1.00 0.00 H new ATOM 0 HA SER A 102 -8.195 23.729 -20.788 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.501 25.051 -19.225 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.571 23.378 -18.706 1.00 0.00 H new ATOM 0 HG SER A 102 -8.579 25.527 -17.368 1.00 0.00 H new ATOM 1593 N ILE A 103 -7.174 26.150 -20.439 1.00 0.00 N ATOM 1594 CA ILE A 103 -6.286 27.306 -20.532 1.00 0.00 C ATOM 1595 C ILE A 103 -6.768 28.437 -19.625 1.00 0.00 C ATOM 1596 O ILE A 103 -7.822 29.030 -19.856 1.00 0.00 O ATOM 1597 CB ILE A 103 -6.236 27.801 -21.977 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -5.717 26.678 -22.880 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -5.298 29.007 -22.070 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -5.897 27.074 -24.347 1.00 0.00 C ATOM 0 H ILE A 103 -8.094 26.282 -20.859 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.290 27.001 -20.210 1.00 0.00 H new ATOM 0 HB ILE A 103 -7.236 28.094 -22.298 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.664 26.487 -22.671 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.256 25.753 -22.674 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.262 29.361 -23.100 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.666 29.805 -21.425 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.297 28.715 -21.751 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.527 26.274 -24.988 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -6.954 27.243 -24.551 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.338 27.988 -24.548 1.00 0.00 H new ATOM 1612 N PHE A 104 -5.973 28.735 -18.603 1.00 0.00 N ATOM 1613 CA PHE A 104 -6.297 29.803 -17.662 1.00 0.00 C ATOM 1614 C PHE A 104 -5.030 30.500 -17.178 1.00 0.00 C ATOM 1615 O PHE A 104 -3.929 29.961 -17.296 1.00 0.00 O ATOM 1616 CB PHE A 104 -7.067 29.257 -16.458 1.00 0.00 C ATOM 1617 CG PHE A 104 -8.429 28.773 -16.897 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -9.376 29.693 -17.360 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -8.746 27.411 -16.839 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -10.641 29.253 -17.766 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -10.013 26.971 -17.242 1.00 0.00 C ATOM 1622 CZ PHE A 104 -10.960 27.891 -17.707 1.00 0.00 C ATOM 0 H PHE A 104 -5.097 28.251 -18.404 1.00 0.00 H new ATOM 0 HA PHE A 104 -6.924 30.524 -18.187 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.511 28.439 -16.000 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -7.174 30.034 -15.701 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -9.131 30.744 -17.404 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -8.014 26.700 -16.484 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -11.371 29.964 -18.125 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.260 25.921 -17.194 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.936 27.550 -18.020 1.00 0.00 H new ATOM 1632 N GLY A 105 -5.194 31.694 -16.619 1.00 0.00 N ATOM 1633 CA GLY A 105 -4.058 32.449 -16.104 1.00 0.00 C ATOM 1634 C GLY A 105 -3.504 31.773 -14.854 1.00 0.00 C ATOM 1635 O GLY A 105 -2.443 32.144 -14.349 1.00 0.00 O ATOM 0 H GLY A 105 -6.096 32.157 -16.511 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.281 32.517 -16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.365 33.469 -15.870 1.00 0.00 H new ATOM 1639 N GLN A 106 -4.237 30.779 -14.360 1.00 0.00 N ATOM 1640 CA GLN A 106 -3.830 30.045 -13.168 1.00 0.00 C ATOM 1641 C GLN A 106 -4.055 28.547 -13.368 1.00 0.00 C ATOM 1642 O GLN A 106 -4.659 28.131 -14.357 1.00 0.00 O ATOM 1643 CB GLN A 106 -4.624 30.534 -11.952 1.00 0.00 C ATOM 1644 CG GLN A 106 -6.116 30.266 -12.165 1.00 0.00 C ATOM 1645 CD GLN A 106 -6.919 30.850 -11.008 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -6.387 31.618 -10.207 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -8.177 30.531 -10.873 1.00 0.00 N ATOM 0 H GLN A 106 -5.117 30.464 -14.768 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.769 30.222 -12.994 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.279 30.025 -11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.455 31.600 -11.800 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.443 30.709 -13.106 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -6.295 29.193 -12.238 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -8.616 29.894 -11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -8.722 30.918 -10.102 1.00 0.00 H new ATOM 1656 N SER A 107 -3.557 27.744 -12.430 1.00 0.00 N ATOM 1657 CA SER A 107 -3.699 26.292 -12.521 1.00 0.00 C ATOM 1658 C SER A 107 -4.688 25.778 -11.482 1.00 0.00 C ATOM 1659 O SER A 107 -4.669 26.204 -10.326 1.00 0.00 O ATOM 1660 CB SER A 107 -2.342 25.624 -12.307 1.00 0.00 C ATOM 1661 OG SER A 107 -2.509 24.212 -12.296 1.00 0.00 O ATOM 0 H SER A 107 -3.055 28.071 -11.604 1.00 0.00 H new ATOM 0 HA SER A 107 -4.077 26.046 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.652 25.914 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.904 25.957 -11.366 1.00 0.00 H new ATOM 0 HG SER A 107 -1.639 23.781 -12.161 1.00 0.00 H new ATOM 1667 N GLU A 108 -5.557 24.863 -11.909 1.00 0.00 N ATOM 1668 CA GLU A 108 -6.566 24.291 -11.019 1.00 0.00 C ATOM 1669 C GLU A 108 -6.470 22.767 -11.016 1.00 0.00 C ATOM 1670 O GLU A 108 -6.283 22.142 -12.060 1.00 0.00 O ATOM 1671 CB GLU A 108 -7.965 24.729 -11.475 1.00 0.00 C ATOM 1672 CG GLU A 108 -9.038 24.149 -10.545 1.00 0.00 C ATOM 1673 CD GLU A 108 -8.845 24.671 -9.124 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -8.214 25.705 -8.973 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -9.331 24.029 -8.208 1.00 0.00 O ATOM 0 H GLU A 108 -5.583 24.503 -12.863 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.389 24.651 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.029 25.817 -11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.142 24.395 -12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.029 24.421 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.984 23.060 -10.550 1.00 0.00 H new ATOM 1682 N SER A 109 -6.595 22.180 -9.830 1.00 0.00 N ATOM 1683 CA SER A 109 -6.520 20.731 -9.681 1.00 0.00 C ATOM 1684 C SER A 109 -7.401 20.273 -8.521 1.00 0.00 C ATOM 1685 O SER A 109 -7.817 21.084 -7.694 1.00 0.00 O ATOM 1686 CB SER A 109 -5.073 20.308 -9.427 1.00 0.00 C ATOM 1687 OG SER A 109 -4.647 20.824 -8.173 1.00 0.00 O ATOM 0 H SER A 109 -6.749 22.686 -8.958 1.00 0.00 H new ATOM 0 HA SER A 109 -6.875 20.266 -10.601 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.993 19.221 -9.432 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.428 20.679 -10.224 1.00 0.00 H new ATOM 0 HG SER A 109 -3.720 20.553 -8.006 1.00 0.00 H new ATOM 1693 N ARG A 110 -7.685 18.973 -8.472 1.00 0.00 N ATOM 1694 CA ARG A 110 -8.525 18.419 -7.410 1.00 0.00 C ATOM 1695 C ARG A 110 -7.835 17.242 -6.731 1.00 0.00 C ATOM 1696 O ARG A 110 -7.028 16.544 -7.343 1.00 0.00 O ATOM 1697 CB ARG A 110 -9.866 17.963 -7.991 1.00 0.00 C ATOM 1698 CG ARG A 110 -10.608 19.169 -8.569 1.00 0.00 C ATOM 1699 CD ARG A 110 -11.839 18.689 -9.340 1.00 0.00 C ATOM 1700 NE ARG A 110 -11.436 17.911 -10.504 1.00 0.00 N ATOM 1701 CZ ARG A 110 -12.339 17.346 -11.299 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -13.610 17.488 -11.044 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -11.955 16.650 -12.334 1.00 0.00 N ATOM 0 H ARG A 110 -7.349 18.288 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 110 -8.695 19.198 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.703 17.216 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -10.468 17.489 -7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -10.908 19.843 -7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -9.949 19.733 -9.229 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.470 18.083 -8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.436 19.545 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 110 -10.444 17.798 -10.712 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.910 18.032 -10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -14.304 17.055 -11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.961 16.539 -12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -12.649 16.217 -12.943 1.00 0.00 H new ATOM 1717 N SER A 111 -8.156 17.032 -5.458 1.00 0.00 N ATOM 1718 CA SER A 111 -7.559 15.942 -4.696 1.00 0.00 C ATOM 1719 C SER A 111 -8.526 15.437 -3.627 1.00 0.00 C ATOM 1720 O SER A 111 -9.505 16.107 -3.297 1.00 0.00 O ATOM 1721 CB SER A 111 -6.266 16.417 -4.033 1.00 0.00 C ATOM 1722 OG SER A 111 -6.574 17.406 -3.060 1.00 0.00 O ATOM 0 H SER A 111 -8.823 17.600 -4.935 1.00 0.00 H new ATOM 0 HA SER A 111 -7.338 15.124 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.754 15.577 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.588 16.826 -4.782 1.00 0.00 H new ATOM 0 HG SER A 111 -5.747 17.712 -2.631 1.00 0.00 H new ATOM 1728 N LYS A 112 -8.240 14.250 -3.097 1.00 0.00 N ATOM 1729 CA LYS A 112 -9.083 13.648 -2.067 1.00 0.00 C ATOM 1730 C LYS A 112 -8.263 13.357 -0.813 1.00 0.00 C ATOM 1731 O LYS A 112 -7.042 13.249 -0.881 1.00 0.00 O ATOM 1732 CB LYS A 112 -9.693 12.345 -2.588 1.00 0.00 C ATOM 1733 CG LYS A 112 -10.606 12.649 -3.777 1.00 0.00 C ATOM 1734 CD LYS A 112 -11.214 11.345 -4.298 1.00 0.00 C ATOM 1735 CE LYS A 112 -12.090 11.639 -5.518 1.00 0.00 C ATOM 1736 NZ LYS A 112 -13.226 12.515 -5.112 1.00 0.00 N ATOM 0 H LYS A 112 -7.432 13.687 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 112 -9.879 14.349 -1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.904 11.656 -2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.260 11.854 -1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.396 13.337 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.040 13.141 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.423 10.645 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.808 10.871 -3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.500 12.126 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.467 10.708 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.981 12.458 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.595 12.201 -4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.896 13.498 -5.035 1.00 0.00 H new ATOM 1750 N THR A 113 -8.939 13.242 0.328 1.00 0.00 N ATOM 1751 CA THR A 113 -8.252 12.969 1.588 1.00 0.00 C ATOM 1752 C THR A 113 -8.935 11.835 2.345 1.00 0.00 C ATOM 1753 O THR A 113 -10.157 11.689 2.298 1.00 0.00 O ATOM 1754 CB THR A 113 -8.240 14.229 2.457 1.00 0.00 C ATOM 1755 OG1 THR A 113 -7.493 13.980 3.639 1.00 0.00 O ATOM 1756 CG2 THR A 113 -9.674 14.610 2.827 1.00 0.00 C ATOM 0 H THR A 113 -9.952 13.333 0.406 1.00 0.00 H new ATOM 0 HA THR A 113 -7.229 12.670 1.361 1.00 0.00 H new ATOM 0 HB THR A 113 -7.781 15.048 1.903 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.483 14.787 4.196 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.664 15.507 3.446 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.245 14.802 1.919 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.136 13.793 3.381 1.00 0.00 H new ATOM 1764 N SER A 114 -8.134 11.036 3.044 1.00 0.00 N ATOM 1765 CA SER A 114 -8.660 9.910 3.811 1.00 0.00 C ATOM 1766 C SER A 114 -7.654 9.475 4.874 1.00 0.00 C ATOM 1767 O SER A 114 -6.460 9.747 4.755 1.00 0.00 O ATOM 1768 CB SER A 114 -8.969 8.738 2.882 1.00 0.00 C ATOM 1769 OG SER A 114 -9.554 7.686 3.637 1.00 0.00 O ATOM 0 H SER A 114 -7.121 11.146 3.096 1.00 0.00 H new ATOM 0 HA SER A 114 -9.579 10.227 4.303 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.648 9.055 2.090 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.056 8.391 2.399 1.00 0.00 H new ATOM 0 HG SER A 114 -8.923 6.938 3.700 1.00 0.00 H new ATOM 1775 N LEU A 115 -8.139 8.794 5.911 1.00 0.00 N ATOM 1776 CA LEU A 115 -7.261 8.329 6.980 1.00 0.00 C ATOM 1777 C LEU A 115 -6.919 6.858 6.774 1.00 0.00 C ATOM 1778 O LEU A 115 -7.770 6.075 6.360 1.00 0.00 O ATOM 1779 CB LEU A 115 -7.944 8.507 8.339 1.00 0.00 C ATOM 1780 CG LEU A 115 -8.300 9.982 8.551 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -9.036 10.142 9.880 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.021 10.828 8.575 1.00 0.00 C ATOM 0 H LEU A 115 -9.123 8.555 6.032 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.345 8.919 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.845 7.895 8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.284 8.164 9.136 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.939 10.317 7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.290 11.191 10.031 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.949 9.547 9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.395 9.802 10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.281 11.876 8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.378 10.493 9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.494 10.718 7.627 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.670 6.488 7.056 1.00 0.00 N ATOM 1795 CA ALA A 116 -5.239 5.104 6.884 1.00 0.00 C ATOM 1796 C ALA A 116 -4.482 4.606 8.112 1.00 0.00 C ATOM 1797 O ALA A 116 -3.677 5.331 8.697 1.00 0.00 O ATOM 1798 CB ALA A 116 -4.341 4.991 5.651 1.00 0.00 C ATOM 0 H ALA A 116 -4.947 7.120 7.401 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.127 4.486 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.022 3.956 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.895 5.308 4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.466 5.628 5.779 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.740 3.355 8.486 1.00 0.00 N ATOM 1805 CA TYR A 117 -4.071 2.754 9.637 1.00 0.00 C ATOM 1806 C TYR A 117 -3.953 1.245 9.449 1.00 0.00 C ATOM 1807 O TYR A 117 -4.694 0.652 8.667 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.860 3.056 10.914 1.00 0.00 C ATOM 1809 CG TYR A 117 -6.212 2.388 10.842 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -7.295 3.062 10.269 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -6.381 1.094 11.350 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -8.550 2.443 10.203 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -7.635 0.475 11.285 1.00 0.00 C ATOM 1814 CZ TYR A 117 -8.719 1.150 10.711 1.00 0.00 C ATOM 1815 OH TYR A 117 -9.956 0.540 10.648 1.00 0.00 O ATOM 0 H TYR A 117 -5.403 2.741 8.012 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.071 3.179 9.723 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.312 2.698 11.786 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.981 4.133 11.033 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.164 4.060 9.877 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.544 0.574 11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.387 2.963 9.760 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.766 -0.523 11.677 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.900 -0.355 11.044 1.00 0.00 H new ATOM 1825 N GLY A 118 -3.021 0.625 10.168 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.832 -0.817 10.057 1.00 0.00 C ATOM 1827 C GLY A 118 -1.517 -1.257 10.685 1.00 0.00 C ATOM 1828 O GLY A 118 -0.951 -0.558 11.527 1.00 0.00 O ATOM 0 H GLY A 118 -2.394 1.091 10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.660 -1.332 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.850 -1.108 9.007 1.00 0.00 H new ATOM 1832 N ALA A 119 -1.040 -2.426 10.271 1.00 0.00 N ATOM 1833 CA ALA A 119 0.209 -2.962 10.799 1.00 0.00 C ATOM 1834 C ALA A 119 0.836 -3.932 9.805 1.00 0.00 C ATOM 1835 O ALA A 119 0.158 -4.448 8.916 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.053 -3.682 12.124 1.00 0.00 C ATOM 0 H ALA A 119 -1.496 -3.017 9.576 1.00 0.00 H new ATOM 0 HA ALA A 119 0.899 -2.135 10.965 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.884 -4.080 12.513 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.475 -2.979 12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.755 -4.500 11.961 1.00 0.00 H new ATOM 1842 N GLY A 120 2.134 -4.175 9.957 1.00 0.00 N ATOM 1843 CA GLY A 120 2.831 -5.087 9.060 1.00 0.00 C ATOM 1844 C GLY A 120 3.901 -5.877 9.804 1.00 0.00 C ATOM 1845 O GLY A 120 4.399 -5.445 10.847 1.00 0.00 O ATOM 0 H GLY A 120 2.717 -3.759 10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.116 -5.774 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.290 -4.523 8.248 1.00 0.00 H new ATOM 1849 N LEU A 121 4.247 -7.041 9.257 1.00 0.00 N ATOM 1850 CA LEU A 121 5.259 -7.900 9.861 1.00 0.00 C ATOM 1851 C LEU A 121 6.440 -8.084 8.912 1.00 0.00 C ATOM 1852 O LEU A 121 6.263 -8.114 7.693 1.00 0.00 O ATOM 1853 CB LEU A 121 4.654 -9.267 10.195 1.00 0.00 C ATOM 1854 CG LEU A 121 3.344 -9.073 10.961 1.00 0.00 C ATOM 1855 CD1 LEU A 121 2.165 -9.164 9.990 1.00 0.00 C ATOM 1856 CD2 LEU A 121 3.213 -10.166 12.025 1.00 0.00 C ATOM 0 H LEU A 121 3.841 -7.409 8.397 1.00 0.00 H new ATOM 0 HA LEU A 121 5.612 -7.425 10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.472 -9.829 9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.354 -9.850 10.793 1.00 0.00 H new ATOM 0 HG LEU A 121 3.344 -8.094 11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.232 -9.026 10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.259 -8.388 9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.163 -10.143 9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.280 -10.031 12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.213 -11.144 11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.053 -10.103 12.717 1.00 0.00 H new ATOM 1868 N GLN A 122 7.638 -8.198 9.478 1.00 0.00 N ATOM 1869 CA GLN A 122 8.846 -8.372 8.675 1.00 0.00 C ATOM 1870 C GLN A 122 9.512 -9.711 8.985 1.00 0.00 C ATOM 1871 O GLN A 122 9.763 -10.035 10.147 1.00 0.00 O ATOM 1872 CB GLN A 122 9.825 -7.230 8.963 1.00 0.00 C ATOM 1873 CG GLN A 122 11.077 -7.390 8.098 1.00 0.00 C ATOM 1874 CD GLN A 122 11.987 -6.179 8.272 1.00 0.00 C ATOM 1875 OE1 GLN A 122 12.008 -5.564 9.337 1.00 0.00 O ATOM 1876 NE2 GLN A 122 12.743 -5.796 7.279 1.00 0.00 N ATOM 0 H GLN A 122 7.799 -8.173 10.485 1.00 0.00 H new ATOM 0 HA GLN A 122 8.568 -8.359 7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.350 -6.271 8.757 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.098 -7.230 10.018 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.609 -8.299 8.378 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.795 -7.496 7.051 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.724 -6.308 6.397 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.353 -4.985 7.385 1.00 0.00 H new ATOM 1885 N PHE A 123 9.798 -10.481 7.933 1.00 0.00 N ATOM 1886 CA PHE A 123 10.439 -11.784 8.093 1.00 0.00 C ATOM 1887 C PHE A 123 11.786 -11.805 7.380 1.00 0.00 C ATOM 1888 O PHE A 123 11.912 -11.305 6.262 1.00 0.00 O ATOM 1889 CB PHE A 123 9.547 -12.885 7.514 1.00 0.00 C ATOM 1890 CG PHE A 123 8.250 -12.947 8.281 1.00 0.00 C ATOM 1891 CD1 PHE A 123 8.171 -13.697 9.460 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.127 -12.256 7.814 1.00 0.00 C ATOM 1893 CE1 PHE A 123 6.967 -13.754 10.174 1.00 0.00 C ATOM 1894 CE2 PHE A 123 5.923 -12.314 8.525 1.00 0.00 C ATOM 1895 CZ PHE A 123 5.844 -13.063 9.706 1.00 0.00 C ATOM 0 H PHE A 123 9.596 -10.225 6.966 1.00 0.00 H new ATOM 0 HA PHE A 123 10.592 -11.961 9.158 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.348 -12.688 6.460 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.058 -13.846 7.568 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.038 -14.232 9.819 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.189 -11.677 6.904 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.906 -14.331 11.085 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.056 -11.782 8.163 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.915 -13.107 10.256 1.00 0.00 H new ATOM 1905 N ASN A 124 12.787 -12.386 8.033 1.00 0.00 N ATOM 1906 CA ASN A 124 14.123 -12.468 7.452 1.00 0.00 C ATOM 1907 C ASN A 124 14.657 -13.900 7.516 1.00 0.00 C ATOM 1908 O ASN A 124 15.438 -14.227 8.409 1.00 0.00 O ATOM 1909 CB ASN A 124 15.070 -11.546 8.223 1.00 0.00 C ATOM 1910 CG ASN A 124 14.564 -10.110 8.157 1.00 0.00 C ATOM 1911 OD1 ASN A 124 13.783 -9.765 7.271 1.00 0.00 O ATOM 1912 ND2 ASN A 124 14.965 -9.246 9.049 1.00 0.00 N ATOM 0 H ASN A 124 12.700 -12.805 8.959 1.00 0.00 H new ATOM 0 HA ASN A 124 14.065 -12.161 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 124 15.140 -11.869 9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.074 -11.607 7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.631 -8.283 9.012 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.612 -9.534 9.783 1.00 0.00 H new ATOM 1919 N PRO A 125 14.269 -14.764 6.601 1.00 0.00 N ATOM 1920 CA PRO A 125 14.753 -16.175 6.598 1.00 0.00 C ATOM 1921 C PRO A 125 16.226 -16.265 6.205 1.00 0.00 C ATOM 1922 O PRO A 125 16.933 -17.188 6.609 1.00 0.00 O ATOM 1923 CB PRO A 125 13.851 -16.872 5.579 1.00 0.00 C ATOM 1924 CG PRO A 125 13.388 -15.795 4.659 1.00 0.00 C ATOM 1925 CD PRO A 125 13.344 -14.503 5.476 1.00 0.00 C ATOM 0 HA PRO A 125 14.699 -16.636 7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.395 -17.645 5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.008 -17.360 6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.066 -15.693 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.404 -16.030 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.665 -13.645 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.336 -14.287 5.829 1.00 0.00 H new ATOM 1933 N HIS A 126 16.678 -15.289 5.423 1.00 0.00 N ATOM 1934 CA HIS A 126 18.068 -15.247 4.986 1.00 0.00 C ATOM 1935 C HIS A 126 18.605 -13.816 5.105 1.00 0.00 C ATOM 1936 O HIS A 126 17.845 -12.858 4.963 1.00 0.00 O ATOM 1937 CB HIS A 126 18.162 -15.724 3.533 1.00 0.00 C ATOM 1938 CG HIS A 126 17.756 -17.170 3.456 1.00 0.00 C ATOM 1939 ND1 HIS A 126 16.428 -17.569 3.504 1.00 0.00 N ATOM 1940 CD2 HIS A 126 18.488 -18.325 3.342 1.00 0.00 C ATOM 1941 CE1 HIS A 126 16.405 -18.912 3.418 1.00 0.00 C ATOM 1942 NE2 HIS A 126 17.635 -19.423 3.319 1.00 0.00 N ATOM 0 H HIS A 126 16.103 -14.519 5.080 1.00 0.00 H new ATOM 0 HA HIS A 126 18.667 -15.903 5.617 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.516 -15.119 2.897 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.180 -15.600 3.163 1.00 0.00 H new ATOM 0 HD2 HIS A 126 19.565 -18.374 3.280 1.00 0.00 H new ATOM 0 HE1 HIS A 126 15.502 -19.504 3.428 1.00 0.00 H new ATOM 0 HE2 HIS A 126 17.893 -20.407 3.243 1.00 0.00 H new ATOM 1951 N PRO A 127 19.881 -13.641 5.362 1.00 0.00 N ATOM 1952 CA PRO A 127 20.484 -12.279 5.499 1.00 0.00 C ATOM 1953 C PRO A 127 20.506 -11.506 4.180 1.00 0.00 C ATOM 1954 O PRO A 127 20.574 -10.278 4.175 1.00 0.00 O ATOM 1955 CB PRO A 127 21.907 -12.557 5.993 1.00 0.00 C ATOM 1956 CG PRO A 127 22.215 -13.940 5.530 1.00 0.00 C ATOM 1957 CD PRO A 127 20.890 -14.700 5.552 1.00 0.00 C ATOM 0 HA PRO A 127 19.905 -11.651 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.615 -11.837 5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 127 21.969 -12.482 7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.641 -13.929 4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 127 22.948 -14.415 6.182 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.842 -15.446 4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.746 -15.227 6.495 1.00 0.00 H new ATOM 1965 N ASN A 128 20.461 -12.231 3.065 1.00 0.00 N ATOM 1966 CA ASN A 128 20.491 -11.591 1.754 1.00 0.00 C ATOM 1967 C ASN A 128 19.095 -11.491 1.143 1.00 0.00 C ATOM 1968 O ASN A 128 18.947 -11.079 -0.007 1.00 0.00 O ATOM 1969 CB ASN A 128 21.401 -12.383 0.814 1.00 0.00 C ATOM 1970 CG ASN A 128 22.855 -12.229 1.244 1.00 0.00 C ATOM 1971 OD1 ASN A 128 23.198 -11.282 1.952 1.00 0.00 O ATOM 1972 ND2 ASN A 128 23.737 -13.108 0.856 1.00 0.00 N ATOM 0 H ASN A 128 20.404 -13.249 3.042 1.00 0.00 H new ATOM 0 HA ASN A 128 20.876 -10.580 1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.120 -13.436 0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.276 -12.029 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.712 -13.011 1.139 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.452 -13.892 0.269 1.00 0.00 H new ATOM 1979 N PHE A 129 18.073 -11.866 1.906 1.00 0.00 N ATOM 1980 CA PHE A 129 16.706 -11.803 1.396 1.00 0.00 C ATOM 1981 C PHE A 129 15.721 -11.550 2.537 1.00 0.00 C ATOM 1982 O PHE A 129 15.739 -12.249 3.552 1.00 0.00 O ATOM 1983 CB PHE A 129 16.366 -13.111 0.677 1.00 0.00 C ATOM 1984 CG PHE A 129 15.094 -12.944 -0.121 1.00 0.00 C ATOM 1985 CD1 PHE A 129 15.069 -12.074 -1.219 1.00 0.00 C ATOM 1986 CD2 PHE A 129 13.945 -13.669 0.223 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.898 -11.927 -1.971 1.00 0.00 C ATOM 1988 CE2 PHE A 129 12.774 -13.520 -0.531 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.751 -12.650 -1.627 1.00 0.00 C ATOM 0 H PHE A 129 18.161 -12.211 2.862 1.00 0.00 H new ATOM 0 HA PHE A 129 16.628 -10.977 0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.185 -13.397 0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.247 -13.915 1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.955 -11.516 -1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 129 13.962 -14.341 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.880 -11.256 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 129 11.888 -14.077 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.847 -12.537 -2.207 1.00 0.00 H new ATOM 1999 N VAL A 130 14.871 -10.538 2.366 1.00 0.00 N ATOM 2000 CA VAL A 130 13.887 -10.180 3.387 1.00 0.00 C ATOM 2001 C VAL A 130 12.469 -10.220 2.820 1.00 0.00 C ATOM 2002 O VAL A 130 12.204 -9.670 1.751 1.00 0.00 O ATOM 2003 CB VAL A 130 14.182 -8.777 3.922 1.00 0.00 C ATOM 2004 CG1 VAL A 130 13.123 -8.390 4.956 1.00 0.00 C ATOM 2005 CG2 VAL A 130 15.563 -8.761 4.579 1.00 0.00 C ATOM 0 H VAL A 130 14.844 -9.952 1.531 1.00 0.00 H new ATOM 0 HA VAL A 130 13.957 -10.907 4.197 1.00 0.00 H new ATOM 0 HB VAL A 130 14.162 -8.064 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 130 13.334 -7.391 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 130 12.138 -8.400 4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 130 13.141 -9.103 5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.773 -7.762 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.582 -9.475 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 130 16.319 -9.035 3.843 1.00 0.00 H new ATOM 2015 N ILE A 131 11.562 -10.872 3.548 1.00 0.00 N ATOM 2016 CA ILE A 131 10.169 -10.979 3.118 1.00 0.00 C ATOM 2017 C ILE A 131 9.260 -10.243 4.098 1.00 0.00 C ATOM 2018 O ILE A 131 9.302 -10.500 5.299 1.00 0.00 O ATOM 2019 CB ILE A 131 9.753 -12.448 3.057 1.00 0.00 C ATOM 2020 CG1 ILE A 131 10.644 -13.192 2.059 1.00 0.00 C ATOM 2021 CG2 ILE A 131 8.294 -12.547 2.610 1.00 0.00 C ATOM 2022 CD1 ILE A 131 10.400 -14.699 2.175 1.00 0.00 C ATOM 0 H ILE A 131 11.767 -11.332 4.435 1.00 0.00 H new ATOM 0 HA ILE A 131 10.075 -10.531 2.129 1.00 0.00 H new ATOM 0 HB ILE A 131 9.862 -12.896 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.430 -12.856 1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.692 -12.967 2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.997 -13.595 2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.659 -12.019 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.185 -12.098 1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.035 -15.226 1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.636 -15.029 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.354 -14.916 1.958 1.00 0.00 H new ATOM 2034 N ASP A 132 8.442 -9.325 3.587 1.00 0.00 N ATOM 2035 CA ASP A 132 7.542 -8.575 4.455 1.00 0.00 C ATOM 2036 C ASP A 132 6.232 -8.243 3.749 1.00 0.00 C ATOM 2037 O ASP A 132 6.151 -8.254 2.519 1.00 0.00 O ATOM 2038 CB ASP A 132 8.218 -7.279 4.903 1.00 0.00 C ATOM 2039 CG ASP A 132 8.472 -6.379 3.699 1.00 0.00 C ATOM 2040 OD1 ASP A 132 8.072 -6.755 2.610 1.00 0.00 O ATOM 2041 OD2 ASP A 132 9.063 -5.329 3.884 1.00 0.00 O ATOM 0 H ASP A 132 8.384 -9.087 2.597 1.00 0.00 H new ATOM 0 HA ASP A 132 7.316 -9.198 5.320 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.588 -6.762 5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 132 9.160 -7.505 5.404 1.00 0.00 H new ATOM 2046 N ALA A 133 5.212 -7.934 4.544 1.00 0.00 N ATOM 2047 CA ALA A 133 3.904 -7.580 4.010 1.00 0.00 C ATOM 2048 C ALA A 133 3.165 -6.685 4.999 1.00 0.00 C ATOM 2049 O ALA A 133 3.207 -6.918 6.207 1.00 0.00 O ATOM 2050 CB ALA A 133 3.086 -8.845 3.746 1.00 0.00 C ATOM 0 H ALA A 133 5.268 -7.922 5.562 1.00 0.00 H new ATOM 0 HA ALA A 133 4.039 -7.042 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.110 -8.570 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.609 -9.473 3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.955 -9.395 4.678 1.00 0.00 H new ATOM 2056 N SER A 134 2.494 -5.660 4.484 1.00 0.00 N ATOM 2057 CA SER A 134 1.755 -4.736 5.340 1.00 0.00 C ATOM 2058 C SER A 134 0.384 -4.432 4.750 1.00 0.00 C ATOM 2059 O SER A 134 0.201 -4.469 3.532 1.00 0.00 O ATOM 2060 CB SER A 134 2.542 -3.434 5.499 1.00 0.00 C ATOM 2061 OG SER A 134 3.793 -3.709 6.111 1.00 0.00 O ATOM 0 H SER A 134 2.446 -5.448 3.487 1.00 0.00 H new ATOM 0 HA SER A 134 1.620 -5.205 6.315 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.696 -2.968 4.526 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.976 -2.726 6.105 1.00 0.00 H new ATOM 0 HG SER A 134 3.815 -4.644 6.404 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.576 -4.118 5.615 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.920 -3.797 5.151 1.00 0.00 C ATOM 2069 C TYR A 135 -2.528 -2.670 5.983 1.00 0.00 C ATOM 2070 O TYR A 135 -2.241 -2.534 7.177 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.807 -5.039 5.237 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.885 -5.504 6.671 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -3.888 -5.013 7.517 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -1.951 -6.426 7.155 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -3.954 -5.446 8.848 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -2.017 -6.859 8.484 1.00 0.00 C ATOM 2077 CZ TYR A 135 -3.019 -6.368 9.331 1.00 0.00 C ATOM 2078 OH TYR A 135 -3.083 -6.795 10.642 1.00 0.00 O ATOM 0 H TYR A 135 -0.451 -4.079 6.627 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.856 -3.465 4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.805 -4.813 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.403 -5.832 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.610 -4.301 7.144 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.178 -6.804 6.502 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -4.727 -5.068 9.501 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.296 -7.571 8.857 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.361 -7.435 10.813 1.00 0.00 H new ATOM 2088 N GLU A 136 -3.374 -1.870 5.337 1.00 0.00 N ATOM 2089 CA GLU A 136 -4.034 -0.753 6.006 1.00 0.00 C ATOM 2090 C GLU A 136 -5.455 -0.583 5.479 1.00 0.00 C ATOM 2091 O GLU A 136 -5.775 -1.031 4.378 1.00 0.00 O ATOM 2092 CB GLU A 136 -3.257 0.551 5.782 1.00 0.00 C ATOM 2093 CG GLU A 136 -1.813 0.392 6.261 1.00 0.00 C ATOM 2094 CD GLU A 136 -1.061 1.705 6.075 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -1.361 2.644 6.792 1.00 0.00 O ATOM 2096 OE2 GLU A 136 -0.198 1.753 5.213 1.00 0.00 O ATOM 0 H GLU A 136 -3.618 -1.975 4.352 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.064 -0.973 7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -3.270 0.814 4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -3.739 1.367 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.798 0.099 7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.320 -0.403 5.702 1.00 0.00 H new ATOM 2103 N TYR A 137 -6.295 0.081 6.266 1.00 0.00 N ATOM 2104 CA TYR A 137 -7.676 0.327 5.868 1.00 0.00 C ATOM 2105 C TYR A 137 -7.936 1.827 5.806 1.00 0.00 C ATOM 2106 O TYR A 137 -7.476 2.578 6.669 1.00 0.00 O ATOM 2107 CB TYR A 137 -8.636 -0.323 6.867 1.00 0.00 C ATOM 2108 CG TYR A 137 -8.427 -1.819 6.867 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -9.114 -2.623 5.950 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -7.546 -2.403 7.785 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -8.919 -4.010 5.949 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -7.349 -3.789 7.785 1.00 0.00 C ATOM 2113 CZ TYR A 137 -8.037 -4.592 6.867 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.844 -5.959 6.867 1.00 0.00 O ATOM 0 H TYR A 137 -6.045 0.457 7.180 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.842 -0.108 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.465 0.079 7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.667 -0.089 6.602 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.795 -2.173 5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -7.018 -1.783 8.494 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -9.449 -4.630 5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.667 -4.238 8.492 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.200 -6.198 7.566 1.00 0.00 H new ATOM 2124 N SER A 138 -8.673 2.261 4.786 1.00 0.00 N ATOM 2125 CA SER A 138 -8.983 3.674 4.631 1.00 0.00 C ATOM 2126 C SER A 138 -10.431 3.829 4.190 1.00 0.00 C ATOM 2127 O SER A 138 -10.892 3.114 3.301 1.00 0.00 O ATOM 2128 CB SER A 138 -8.035 4.303 3.608 1.00 0.00 C ATOM 2129 OG SER A 138 -8.403 5.657 3.395 1.00 0.00 O ATOM 0 H SER A 138 -9.062 1.658 4.062 1.00 0.00 H new ATOM 0 HA SER A 138 -8.850 4.186 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.007 4.246 3.965 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.077 3.751 2.669 1.00 0.00 H new ATOM 0 HG SER A 138 -7.796 6.062 2.741 1.00 0.00 H new ATOM 2135 N LYS A 139 -11.152 4.740 4.840 1.00 0.00 N ATOM 2136 CA LYS A 139 -12.563 4.940 4.525 1.00 0.00 C ATOM 2137 C LYS A 139 -12.832 6.272 3.832 1.00 0.00 C ATOM 2138 O LYS A 139 -12.283 7.312 4.200 1.00 0.00 O ATOM 2139 CB LYS A 139 -13.388 4.871 5.810 1.00 0.00 C ATOM 2140 CG LYS A 139 -13.297 3.464 6.402 1.00 0.00 C ATOM 2141 CD LYS A 139 -14.126 3.395 7.686 1.00 0.00 C ATOM 2142 CE LYS A 139 -14.035 1.986 8.278 1.00 0.00 C ATOM 2143 NZ LYS A 139 -14.837 1.923 9.532 1.00 0.00 N ATOM 0 H LYS A 139 -10.788 5.343 5.578 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.851 4.147 3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.022 5.604 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.428 5.122 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.661 2.731 5.682 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.257 3.214 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.762 4.128 8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.165 3.645 7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.404 1.254 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.995 1.733 8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.776 0.966 9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.465 2.612 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.830 2.147 9.320 1.00 0.00 H new ATOM 2157 N LEU A 140 -13.731 6.221 2.855 1.00 0.00 N ATOM 2158 CA LEU A 140 -14.157 7.406 2.120 1.00 0.00 C ATOM 2159 C LEU A 140 -15.649 7.585 2.369 1.00 0.00 C ATOM 2160 O LEU A 140 -16.332 6.626 2.730 1.00 0.00 O ATOM 2161 CB LEU A 140 -13.873 7.262 0.619 1.00 0.00 C ATOM 2162 CG LEU A 140 -13.206 8.536 0.090 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -12.852 8.346 -1.386 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -14.164 9.726 0.231 1.00 0.00 C ATOM 0 H LEU A 140 -14.184 5.359 2.551 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.602 8.279 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.226 6.403 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.802 7.077 0.080 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.302 8.733 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.377 9.251 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.166 7.505 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.760 8.147 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.682 10.628 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.072 9.532 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -14.420 9.865 1.281 1.00 0.00 H new ATOM 2176 N ASP A 141 -16.155 8.798 2.226 1.00 0.00 N ATOM 2177 CA ASP A 141 -17.567 9.033 2.499 1.00 0.00 C ATOM 2178 C ASP A 141 -18.461 8.151 1.629 1.00 0.00 C ATOM 2179 O ASP A 141 -19.432 7.581 2.127 1.00 0.00 O ATOM 2180 CB ASP A 141 -17.903 10.504 2.248 1.00 0.00 C ATOM 2181 CG ASP A 141 -17.284 11.375 3.337 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -16.853 10.824 4.336 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -17.249 12.581 3.155 1.00 0.00 O ATOM 0 H ASP A 141 -15.627 9.619 1.930 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.753 8.780 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.529 10.809 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.984 10.641 2.232 1.00 0.00 H new ATOM 2188 N ASP A 142 -18.140 8.030 0.342 1.00 0.00 N ATOM 2189 CA ASP A 142 -18.947 7.196 -0.551 1.00 0.00 C ATOM 2190 C ASP A 142 -18.242 5.883 -0.901 1.00 0.00 C ATOM 2191 O ASP A 142 -18.892 4.858 -1.113 1.00 0.00 O ATOM 2192 CB ASP A 142 -19.245 7.964 -1.839 1.00 0.00 C ATOM 2193 CG ASP A 142 -19.858 9.321 -1.507 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -21.071 9.391 -1.399 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -19.104 10.270 -1.366 1.00 0.00 O ATOM 0 H ASP A 142 -17.343 8.488 -0.101 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.872 6.953 -0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.327 8.100 -2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.929 7.390 -2.465 1.00 0.00 H new ATOM 2200 N VAL A 143 -16.917 5.933 -0.994 1.00 0.00 N ATOM 2201 CA VAL A 143 -16.127 4.755 -1.362 1.00 0.00 C ATOM 2202 C VAL A 143 -15.363 4.152 -0.183 1.00 0.00 C ATOM 2203 O VAL A 143 -14.917 4.861 0.714 1.00 0.00 O ATOM 2204 CB VAL A 143 -15.130 5.132 -2.457 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -14.262 3.918 -2.800 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -15.886 5.584 -3.708 1.00 0.00 C ATOM 0 H VAL A 143 -16.365 6.773 -0.821 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.831 4.001 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.497 5.945 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.551 4.188 -3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.719 3.596 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.897 3.105 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.173 5.852 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.522 4.773 -4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.503 6.450 -3.467 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.176 2.836 -0.224 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.409 2.144 0.809 1.00 0.00 C ATOM 2218 C LYS A 144 -13.044 1.792 0.220 1.00 0.00 C ATOM 2219 O LYS A 144 -12.968 1.374 -0.936 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.130 0.871 1.257 1.00 0.00 C ATOM 2221 CG LYS A 144 -16.451 1.244 1.934 1.00 0.00 C ATOM 2222 CD LYS A 144 -17.164 -0.028 2.394 1.00 0.00 C ATOM 2223 CE LYS A 144 -18.484 0.340 3.074 1.00 0.00 C ATOM 2224 NZ LYS A 144 -19.177 -0.903 3.516 1.00 0.00 N ATOM 0 H LYS A 144 -15.543 2.229 -0.957 1.00 0.00 H new ATOM 0 HA LYS A 144 -14.297 2.787 1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.318 0.226 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.502 0.308 1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.264 1.897 2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.084 1.798 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.352 -0.680 1.541 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.530 -0.583 3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.296 0.989 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.118 0.897 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.075 -0.654 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.368 -1.506 2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.572 -1.417 4.188 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.969 1.991 0.986 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.631 1.716 0.471 1.00 0.00 C ATOM 2240 C VAL A 145 -9.824 0.821 1.402 1.00 0.00 C ATOM 2241 O VAL A 145 -9.728 1.069 2.603 1.00 0.00 O ATOM 2242 CB VAL A 145 -9.885 3.033 0.256 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.463 2.744 -0.223 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -10.616 3.864 -0.803 1.00 0.00 C ATOM 0 H VAL A 145 -11.998 2.335 1.946 1.00 0.00 H new ATOM 0 HA VAL A 145 -10.747 1.186 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.847 3.585 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -7.932 3.684 -0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.940 2.150 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.501 2.192 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.086 4.804 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.652 3.309 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.631 4.072 -0.465 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.223 -0.207 0.815 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.387 -1.140 1.560 1.00 0.00 C ATOM 2256 C GLY A 146 -6.979 -1.117 0.979 1.00 0.00 C ATOM 2257 O GLY A 146 -6.797 -0.725 -0.173 1.00 0.00 O ATOM 0 H GLY A 146 -9.300 -0.416 -0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.364 -0.865 2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.802 -2.146 1.502 1.00 0.00 H new ATOM 2261 N THR A 147 -5.987 -1.516 1.772 1.00 0.00 N ATOM 2262 CA THR A 147 -4.603 -1.512 1.299 1.00 0.00 C ATOM 2263 C THR A 147 -3.963 -2.887 1.427 1.00 0.00 C ATOM 2264 O THR A 147 -3.990 -3.504 2.493 1.00 0.00 O ATOM 2265 CB THR A 147 -3.783 -0.501 2.098 1.00 0.00 C ATOM 2266 OG1 THR A 147 -4.346 0.795 1.944 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.339 -0.496 1.591 1.00 0.00 C ATOM 0 H THR A 147 -6.111 -1.842 2.731 1.00 0.00 H new ATOM 0 HA THR A 147 -4.616 -1.235 0.245 1.00 0.00 H new ATOM 0 HB THR A 147 -3.795 -0.778 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.821 1.443 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.755 0.226 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.907 -1.489 1.713 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.325 -0.221 0.536 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.365 -3.345 0.333 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.689 -4.635 0.311 1.00 0.00 C ATOM 2277 C TRP A 148 -1.289 -4.451 -0.265 1.00 0.00 C ATOM 2278 O TRP A 148 -1.140 -3.998 -1.400 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.474 -5.619 -0.558 1.00 0.00 C ATOM 2280 CG TRP A 148 -2.924 -6.998 -0.389 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -1.864 -7.499 -1.064 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -3.400 -8.069 0.478 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -1.648 -8.802 -0.655 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -2.571 -9.200 0.292 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -4.456 -8.165 1.402 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -2.784 -10.386 0.995 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -4.674 -9.358 2.112 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -3.839 -10.465 1.910 1.00 0.00 C ATOM 0 H TRP A 148 -3.335 -2.840 -0.552 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.624 -5.030 1.325 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -4.528 -5.602 -0.280 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -3.415 -5.320 -1.605 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -1.281 -6.968 -1.802 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -0.899 -9.396 -1.009 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.103 -7.316 1.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -2.139 -11.237 0.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -5.490 -9.422 2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -4.010 -11.378 2.460 1.00 0.00 H new ATOM 2299 N MET A 149 -0.266 -4.782 0.520 1.00 0.00 N ATOM 2300 CA MET A 149 1.112 -4.620 0.062 1.00 0.00 C ATOM 2301 C MET A 149 1.937 -5.876 0.327 1.00 0.00 C ATOM 2302 O MET A 149 1.891 -6.444 1.419 1.00 0.00 O ATOM 2303 CB MET A 149 1.746 -3.429 0.784 1.00 0.00 C ATOM 2304 CG MET A 149 1.044 -2.141 0.340 1.00 0.00 C ATOM 2305 SD MET A 149 1.902 -0.699 1.031 1.00 0.00 S ATOM 2306 CE MET A 149 1.345 -0.857 2.750 1.00 0.00 C ATOM 0 H MET A 149 -0.362 -5.159 1.463 1.00 0.00 H new ATOM 0 HA MET A 149 1.099 -4.445 -1.014 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.657 -3.553 1.863 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.811 -3.375 0.556 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.031 -2.080 -0.748 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.006 -2.150 0.671 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.826 0.053 3.049 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.667 -1.706 2.836 1.00 0.00 H new ATOM 0 HE3 MET A 149 2.207 -1.013 3.399 1.00 0.00 H new ATOM 2316 N LEU A 150 2.704 -6.291 -0.676 1.00 0.00 N ATOM 2317 CA LEU A 150 3.554 -7.470 -0.541 1.00 0.00 C ATOM 2318 C LEU A 150 4.857 -7.264 -1.310 1.00 0.00 C ATOM 2319 O LEU A 150 4.856 -6.678 -2.392 1.00 0.00 O ATOM 2320 CB LEU A 150 2.822 -8.708 -1.070 1.00 0.00 C ATOM 2321 CG LEU A 150 2.614 -8.581 -2.582 1.00 0.00 C ATOM 2322 CD1 LEU A 150 3.633 -9.454 -3.318 1.00 0.00 C ATOM 2323 CD2 LEU A 150 1.200 -9.045 -2.942 1.00 0.00 C ATOM 0 H LEU A 150 2.755 -5.832 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 150 3.785 -7.621 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 150 3.399 -9.606 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.860 -8.815 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 150 2.747 -7.540 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.482 -9.361 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.642 -9.129 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.502 -10.495 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.050 -8.955 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.071 -10.085 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.470 -8.425 -2.421 1.00 0.00 H new ATOM 2335 N GLY A 151 5.968 -7.744 -0.757 1.00 0.00 N ATOM 2336 CA GLY A 151 7.249 -7.585 -1.434 1.00 0.00 C ATOM 2337 C GLY A 151 8.406 -8.099 -0.588 1.00 0.00 C ATOM 2338 O GLY A 151 8.208 -8.660 0.490 1.00 0.00 O ATOM 0 H GLY A 151 6.008 -8.235 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.227 -8.121 -2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.409 -6.532 -1.666 1.00 0.00 H new ATOM 2342 N ALA A 152 9.618 -7.895 -1.095 1.00 0.00 N ATOM 2343 CA ALA A 152 10.822 -8.328 -0.400 1.00 0.00 C ATOM 2344 C ALA A 152 11.978 -7.390 -0.729 1.00 0.00 C ATOM 2345 O ALA A 152 11.952 -6.699 -1.746 1.00 0.00 O ATOM 2346 CB ALA A 152 11.183 -9.757 -0.813 1.00 0.00 C ATOM 0 H ALA A 152 9.791 -7.431 -1.987 1.00 0.00 H new ATOM 0 HA ALA A 152 10.636 -8.305 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.085 -10.071 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.362 -10.428 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.359 -9.792 -1.888 1.00 0.00 H new ATOM 2352 N GLY A 153 12.985 -7.361 0.135 1.00 0.00 N ATOM 2353 CA GLY A 153 14.134 -6.490 -0.087 1.00 0.00 C ATOM 2354 C GLY A 153 15.417 -7.121 0.435 1.00 0.00 C ATOM 2355 O GLY A 153 15.417 -8.253 0.918 1.00 0.00 O ATOM 0 H GLY A 153 13.031 -7.922 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.236 -6.283 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.969 -5.534 0.409 1.00 0.00 H new ATOM 2359 N TYR A 154 16.513 -6.377 0.328 1.00 0.00 N ATOM 2360 CA TYR A 154 17.806 -6.864 0.786 1.00 0.00 C ATOM 2361 C TYR A 154 18.665 -5.707 1.290 1.00 0.00 C ATOM 2362 O TYR A 154 18.427 -4.550 0.948 1.00 0.00 O ATOM 2363 CB TYR A 154 18.514 -7.591 -0.360 1.00 0.00 C ATOM 2364 CG TYR A 154 18.733 -6.633 -1.508 1.00 0.00 C ATOM 2365 CD1 TYR A 154 17.752 -6.490 -2.496 1.00 0.00 C ATOM 2366 CD2 TYR A 154 19.913 -5.886 -1.582 1.00 0.00 C ATOM 2367 CE1 TYR A 154 17.952 -5.603 -3.560 1.00 0.00 C ATOM 2368 CE2 TYR A 154 20.114 -4.997 -2.645 1.00 0.00 C ATOM 2369 CZ TYR A 154 19.134 -4.855 -3.633 1.00 0.00 C ATOM 2370 OH TYR A 154 19.331 -3.979 -4.681 1.00 0.00 O ATOM 0 H TYR A 154 16.530 -5.438 -0.071 1.00 0.00 H new ATOM 0 HA TYR A 154 17.652 -7.559 1.611 1.00 0.00 H new ATOM 0 HB2 TYR A 154 19.469 -7.988 -0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 154 17.916 -8.440 -0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 154 16.840 -7.065 -2.437 1.00 0.00 H new ATOM 0 HD2 TYR A 154 20.670 -5.995 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 154 17.196 -5.495 -4.324 1.00 0.00 H new ATOM 0 HE2 TYR A 154 21.026 -4.421 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 154 20.201 -3.539 -4.580 1.00 0.00 H new ATOM 2380 N ARG A 155 19.658 -6.029 2.116 1.00 0.00 N ATOM 2381 CA ARG A 155 20.538 -5.005 2.675 1.00 0.00 C ATOM 2382 C ARG A 155 21.544 -4.519 1.636 1.00 0.00 C ATOM 2383 O ARG A 155 22.107 -5.312 0.883 1.00 0.00 O ATOM 2384 CB ARG A 155 21.286 -5.571 3.884 1.00 0.00 C ATOM 2385 CG ARG A 155 20.296 -5.832 5.020 1.00 0.00 C ATOM 2386 CD ARG A 155 21.040 -6.426 6.218 1.00 0.00 C ATOM 2387 NE ARG A 155 20.116 -6.664 7.320 1.00 0.00 N ATOM 2388 CZ ARG A 155 19.364 -7.759 7.361 1.00 0.00 C ATOM 2389 NH1 ARG A 155 19.449 -8.646 6.407 1.00 0.00 N ATOM 2390 NH2 ARG A 155 18.542 -7.948 8.357 1.00 0.00 N ATOM 0 H ARG A 155 19.872 -6.982 2.411 1.00 0.00 H new ATOM 0 HA ARG A 155 19.924 -4.159 2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 155 21.794 -6.496 3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 155 22.054 -4.870 4.211 1.00 0.00 H new ATOM 0 HG2 ARG A 155 19.803 -4.903 5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.516 -6.516 4.687 1.00 0.00 H new ATOM 0 HD2 ARG A 155 21.521 -7.361 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 155 21.830 -5.747 6.537 1.00 0.00 H new ATOM 0 HE ARG A 155 20.045 -5.979 8.072 1.00 0.00 H new ATOM 0 HH11 ARG A 155 20.093 -8.499 5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 155 18.872 -9.486 6.439 1.00 0.00 H new ATOM 0 HH21 ARG A 155 18.477 -7.256 9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 155 17.964 -8.788 8.389 1.00 0.00 H new ATOM 2404 N PHE A 156 21.772 -3.209 1.611 1.00 0.00 N ATOM 2405 CA PHE A 156 22.716 -2.625 0.667 1.00 0.00 C ATOM 2406 C PHE A 156 24.132 -3.121 0.948 1.00 0.00 C ATOM 2407 O PHE A 156 24.839 -3.403 -0.005 1.00 0.00 O ATOM 2408 CB PHE A 156 22.679 -1.100 0.769 1.00 0.00 C ATOM 2409 CG PHE A 156 23.806 -0.514 -0.048 1.00 0.00 C ATOM 2410 CD1 PHE A 156 23.693 -0.435 -1.441 1.00 0.00 C ATOM 2411 CD2 PHE A 156 24.964 -0.048 0.588 1.00 0.00 C ATOM 2412 CE1 PHE A 156 24.737 0.109 -2.199 1.00 0.00 C ATOM 2413 CE2 PHE A 156 26.007 0.495 -0.169 1.00 0.00 C ATOM 2414 CZ PHE A 156 25.895 0.574 -1.562 1.00 0.00 C ATOM 2415 OXT PHE A 156 24.487 -3.209 2.111 1.00 0.00 O ATOM 0 H PHE A 156 21.319 -2.537 2.230 1.00 0.00 H new ATOM 0 HA PHE A 156 22.430 -2.929 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 156 21.721 -0.724 0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 156 22.772 -0.792 1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 156 22.800 -0.794 -1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 156 25.051 -0.108 1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 156 24.650 0.170 -3.274 1.00 0.00 H new ATOM 0 HE2 PHE A 156 26.900 0.854 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 156 26.701 0.993 -2.146 1.00 0.00 H new TER 2425 PHE A 156