USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1093 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 67 GLN : amide:sc= -0.273 K(o=1.6,f=-0.74) USER MOD Set 1.2: A 120 THR OG1 : rot 69:sc= 1.88 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.105 USER MOD Single : A 9 SER OG : rot -150:sc= 0.836 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 85:sc= 0.921 USER MOD Single : A 15 MET CE :methyl -163:sc= -2.38 (180deg=-4.82!) USER MOD Single : A 20 THR OG1 : rot -60:sc= 1.3 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.806 USER MOD Single : A 31 LYS NZ :NH3+ -162:sc= -0.0498 (180deg=-0.317) USER MOD Single : A 36 CYS SG : rot -130:sc= -0.814 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 56:sc= 1.22 USER MOD Single : A 43 HIS : no HD1:sc= -0.0521 X(o=-0.052,f=-0.3) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 68:sc= 1.25 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -2.74! C(o=-2.7!,f=-3.8!) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0562) USER MOD Single : A 62 SER OG : rot 180:sc= 0.252 USER MOD Single : A 66 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.17) USER MOD Single : A 68 LYS NZ :NH3+ 167:sc= 0.365 (180deg=0.286) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 152:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0178) USER MOD Single : A 80 SER OG : rot -140:sc= -0.0456 USER MOD Single : A 82 SER OG : rot 180:sc= -0.101 USER MOD Single : A 88 MET CE :methyl 170:sc= -0.86 (180deg=-1.11) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-2.9!) USER MOD Single : A 91 ASN : amide:sc= -0.0964 X(o=-0.096,f=-0.32) USER MOD Single : A 92 SER OG : rot -107:sc= 1.26 USER MOD Single : A 97 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 100 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=-0.017) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc=-0.00748 X(o=-0.0075,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -150:sc= 1.16 (180deg=0.181) USER MOD Single : A 114 ASN : amide:sc= 1.27 K(o=1.3,f=-8.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.776 F(o=-1.4,f=-0.78) USER MOD Single : A 124 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.17) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0464 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.462 26.794 -3.591 1.00 0.00 N ATOM 2 CA GLY A 1 13.715 26.615 -2.159 1.00 0.00 C ATOM 3 C GLY A 1 15.184 26.861 -1.899 1.00 0.00 C ATOM 4 O GLY A 1 15.676 27.940 -2.226 1.00 0.00 O ATOM 0 H1 GLY A 1 12.455 26.628 -3.789 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.715 27.764 -3.870 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.037 26.117 -4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.106 27.307 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.438 25.608 -1.848 1.00 0.00 H new ATOM 8 N SER A 2 15.896 25.875 -1.357 1.00 0.00 N ATOM 9 CA SER A 2 17.351 25.800 -1.356 1.00 0.00 C ATOM 10 C SER A 2 17.728 24.362 -1.754 1.00 0.00 C ATOM 11 O SER A 2 16.845 23.560 -2.089 1.00 0.00 O ATOM 12 CB SER A 2 17.853 26.207 0.036 1.00 0.00 C ATOM 13 OG SER A 2 19.221 26.577 0.021 1.00 0.00 O ATOM 0 H SER A 2 15.458 25.080 -0.891 1.00 0.00 H new ATOM 0 HA SER A 2 17.820 26.479 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.256 27.040 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.709 25.378 0.730 1.00 0.00 H new ATOM 0 HG SER A 2 19.501 26.831 0.925 1.00 0.00 H new ATOM 19 N SER A 3 19.013 24.008 -1.734 1.00 0.00 N ATOM 20 CA SER A 3 19.399 22.603 -1.759 1.00 0.00 C ATOM 21 C SER A 3 19.202 22.003 -0.361 1.00 0.00 C ATOM 22 O SER A 3 18.803 22.695 0.580 1.00 0.00 O ATOM 23 CB SER A 3 20.842 22.449 -2.249 1.00 0.00 C ATOM 24 OG SER A 3 21.001 21.156 -2.806 1.00 0.00 O ATOM 0 H SER A 3 19.792 24.666 -1.701 1.00 0.00 H new ATOM 0 HA SER A 3 18.767 22.059 -2.460 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.071 23.211 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.538 22.592 -1.423 1.00 0.00 H new ATOM 0 HG SER A 3 21.922 21.048 -3.124 1.00 0.00 H new ATOM 30 N GLY A 4 19.493 20.713 -0.216 1.00 0.00 N ATOM 31 CA GLY A 4 19.468 20.013 1.057 1.00 0.00 C ATOM 32 C GLY A 4 19.958 18.586 0.867 1.00 0.00 C ATOM 33 O GLY A 4 20.944 18.184 1.481 1.00 0.00 O ATOM 0 H GLY A 4 19.758 20.116 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.098 20.531 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.456 20.009 1.461 1.00 0.00 H new ATOM 37 N SER A 5 19.297 17.840 -0.022 1.00 0.00 N ATOM 38 CA SER A 5 19.605 16.460 -0.393 1.00 0.00 C ATOM 39 C SER A 5 19.694 15.488 0.804 1.00 0.00 C ATOM 40 O SER A 5 20.246 14.389 0.676 1.00 0.00 O ATOM 41 CB SER A 5 20.847 16.439 -1.298 1.00 0.00 C ATOM 42 OG SER A 5 20.728 15.405 -2.257 1.00 0.00 O ATOM 0 H SER A 5 18.490 18.204 -0.528 1.00 0.00 H new ATOM 0 HA SER A 5 18.760 16.071 -0.961 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.958 17.400 -1.799 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.743 16.287 -0.696 1.00 0.00 H new ATOM 0 HG SER A 5 21.522 15.398 -2.831 1.00 0.00 H new ATOM 48 N SER A 6 19.161 15.859 1.966 1.00 0.00 N ATOM 49 CA SER A 6 19.150 15.054 3.174 1.00 0.00 C ATOM 50 C SER A 6 18.070 13.960 3.113 1.00 0.00 C ATOM 51 O SER A 6 17.286 13.876 2.159 1.00 0.00 O ATOM 52 CB SER A 6 19.003 16.000 4.382 1.00 0.00 C ATOM 53 OG SER A 6 18.246 17.171 4.099 1.00 0.00 O ATOM 0 H SER A 6 18.709 16.765 2.091 1.00 0.00 H new ATOM 0 HA SER A 6 20.089 14.510 3.279 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.528 15.459 5.201 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.995 16.293 4.726 1.00 0.00 H new ATOM 0 HG SER A 6 18.189 17.726 4.905 1.00 0.00 H new ATOM 59 N GLY A 7 18.028 13.110 4.137 1.00 0.00 N ATOM 60 CA GLY A 7 16.952 12.160 4.379 1.00 0.00 C ATOM 61 C GLY A 7 15.701 12.859 4.906 1.00 0.00 C ATOM 62 O GLY A 7 15.575 14.083 4.795 1.00 0.00 O ATOM 0 H GLY A 7 18.765 13.065 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.715 11.633 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.282 11.410 5.098 1.00 0.00 H new ATOM 66 N GLU A 8 14.788 12.075 5.491 1.00 0.00 N ATOM 67 CA GLU A 8 13.600 12.525 6.229 1.00 0.00 C ATOM 68 C GLU A 8 12.749 13.561 5.485 1.00 0.00 C ATOM 69 O GLU A 8 12.163 14.466 6.081 1.00 0.00 O ATOM 70 CB GLU A 8 13.958 12.902 7.676 1.00 0.00 C ATOM 71 CG GLU A 8 14.960 14.059 7.811 1.00 0.00 C ATOM 72 CD GLU A 8 15.127 14.488 9.262 1.00 0.00 C ATOM 73 OE1 GLU A 8 15.504 13.638 10.103 1.00 0.00 O ATOM 74 OE2 GLU A 8 14.874 15.676 9.566 1.00 0.00 O ATOM 0 H GLU A 8 14.861 11.058 5.461 1.00 0.00 H new ATOM 0 HA GLU A 8 12.925 11.672 6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 8 13.043 13.169 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 8 14.369 12.024 8.174 1.00 0.00 H new ATOM 0 HG2 GLU A 8 15.926 13.754 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 8 14.620 14.907 7.217 1.00 0.00 H new ATOM 81 N SER A 9 12.679 13.423 4.165 1.00 0.00 N ATOM 82 CA SER A 9 11.925 14.272 3.255 1.00 0.00 C ATOM 83 C SER A 9 10.427 14.240 3.548 1.00 0.00 C ATOM 84 O SER A 9 9.946 13.364 4.266 1.00 0.00 O ATOM 85 CB SER A 9 12.184 13.764 1.837 1.00 0.00 C ATOM 86 OG SER A 9 13.572 13.521 1.667 1.00 0.00 O ATOM 0 H SER A 9 13.174 12.676 3.678 1.00 0.00 H new ATOM 0 HA SER A 9 12.249 15.306 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.619 12.849 1.658 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.841 14.498 1.108 1.00 0.00 H new ATOM 0 HG SER A 9 13.817 13.664 0.729 1.00 0.00 H new ATOM 92 N TYR A 10 9.680 15.127 2.893 1.00 0.00 N ATOM 93 CA TYR A 10 8.225 15.206 2.983 1.00 0.00 C ATOM 94 C TYR A 10 7.573 14.878 1.640 1.00 0.00 C ATOM 95 O TYR A 10 6.521 14.239 1.591 1.00 0.00 O ATOM 96 CB TYR A 10 7.865 16.606 3.460 1.00 0.00 C ATOM 97 CG TYR A 10 6.409 16.974 3.299 1.00 0.00 C ATOM 98 CD1 TYR A 10 5.492 16.718 4.334 1.00 0.00 C ATOM 99 CD2 TYR A 10 5.988 17.593 2.108 1.00 0.00 C ATOM 100 CE1 TYR A 10 4.164 17.162 4.218 1.00 0.00 C ATOM 101 CE2 TYR A 10 4.658 18.013 1.972 1.00 0.00 C ATOM 102 CZ TYR A 10 3.754 17.842 3.047 1.00 0.00 C ATOM 103 OH TYR A 10 2.501 18.366 2.950 1.00 0.00 O ATOM 0 H TYR A 10 10.081 15.828 2.270 1.00 0.00 H new ATOM 0 HA TYR A 10 7.848 14.469 3.692 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.134 16.697 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.471 17.328 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 10 5.808 16.181 5.216 1.00 0.00 H new ATOM 0 HD2 TYR A 10 6.688 17.744 1.300 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.460 16.985 5.018 1.00 0.00 H new ATOM 0 HE2 TYR A 10 4.324 18.466 1.050 1.00 0.00 H new ATOM 0 HH TYR A 10 2.394 18.798 2.077 1.00 0.00 H new ATOM 113 N TRP A 11 8.202 15.252 0.521 1.00 0.00 N ATOM 114 CA TRP A 11 7.615 14.978 -0.790 1.00 0.00 C ATOM 115 C TRP A 11 7.554 13.473 -1.097 1.00 0.00 C ATOM 116 O TRP A 11 6.823 13.048 -1.992 1.00 0.00 O ATOM 117 CB TRP A 11 8.355 15.751 -1.883 1.00 0.00 C ATOM 118 CG TRP A 11 7.457 16.368 -2.908 1.00 0.00 C ATOM 119 CD1 TRP A 11 6.923 17.605 -2.810 1.00 0.00 C ATOM 120 CD2 TRP A 11 6.930 15.808 -4.152 1.00 0.00 C ATOM 121 NE1 TRP A 11 6.209 17.885 -3.954 1.00 0.00 N ATOM 122 CE2 TRP A 11 6.179 16.818 -4.817 1.00 0.00 C ATOM 123 CE3 TRP A 11 6.982 14.549 -4.782 1.00 0.00 C ATOM 124 CZ2 TRP A 11 5.554 16.612 -6.056 1.00 0.00 C ATOM 125 CZ3 TRP A 11 6.340 14.315 -6.012 1.00 0.00 C ATOM 126 CH2 TRP A 11 5.639 15.348 -6.657 1.00 0.00 C ATOM 0 H TRP A 11 9.100 15.736 0.497 1.00 0.00 H new ATOM 0 HA TRP A 11 6.583 15.328 -0.768 1.00 0.00 H new ATOM 0 HB2 TRP A 11 8.951 16.536 -1.418 1.00 0.00 H new ATOM 0 HB3 TRP A 11 9.050 15.077 -2.383 1.00 0.00 H new ATOM 0 HD1 TRP A 11 7.038 18.270 -1.967 1.00 0.00 H new ATOM 0 HE1 TRP A 11 5.756 18.780 -4.138 1.00 0.00 H new ATOM 0 HE3 TRP A 11 7.527 13.745 -4.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 5.016 17.414 -6.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 6.386 13.335 -6.463 1.00 0.00 H new ATOM 0 HH2 TRP A 11 5.167 15.169 -7.612 1.00 0.00 H new ATOM 137 N ARG A 12 8.299 12.640 -0.358 1.00 0.00 N ATOM 138 CA ARG A 12 8.199 11.189 -0.472 1.00 0.00 C ATOM 139 C ARG A 12 6.758 10.767 -0.143 1.00 0.00 C ATOM 140 O ARG A 12 6.163 9.994 -0.893 1.00 0.00 O ATOM 141 CB ARG A 12 9.237 10.502 0.446 1.00 0.00 C ATOM 142 CG ARG A 12 10.083 9.425 -0.248 1.00 0.00 C ATOM 143 CD ARG A 12 11.204 9.951 -1.159 1.00 0.00 C ATOM 144 NE ARG A 12 12.244 10.672 -0.401 1.00 0.00 N ATOM 145 CZ ARG A 12 13.571 10.495 -0.468 1.00 0.00 C ATOM 146 NH1 ARG A 12 14.131 9.663 -1.346 1.00 0.00 N ATOM 147 NH2 ARG A 12 14.357 11.155 0.368 1.00 0.00 N ATOM 0 H ARG A 12 8.982 12.956 0.330 1.00 0.00 H new ATOM 0 HA ARG A 12 8.426 10.872 -1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 12 9.903 11.263 0.854 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.715 10.049 1.289 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.528 8.789 0.517 1.00 0.00 H new ATOM 0 HG3 ARG A 12 9.421 8.794 -0.842 1.00 0.00 H new ATOM 0 HD2 ARG A 12 11.658 9.116 -1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 12 10.778 10.616 -1.911 1.00 0.00 H new ATOM 0 HE ARG A 12 11.916 11.387 0.248 1.00 0.00 H new ATOM 0 HH11 ARG A 12 13.546 9.137 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 12 15.145 9.553 -1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 12 13.952 11.791 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 12 15.368 11.028 0.325 1.00 0.00 H new ATOM 161 N SER A 13 6.188 11.314 0.936 1.00 0.00 N ATOM 162 CA SER A 13 4.820 11.091 1.387 1.00 0.00 C ATOM 163 C SER A 13 3.839 11.490 0.293 1.00 0.00 C ATOM 164 O SER A 13 2.920 10.738 -0.032 1.00 0.00 O ATOM 165 CB SER A 13 4.613 11.882 2.692 1.00 0.00 C ATOM 166 OG SER A 13 3.431 11.550 3.385 1.00 0.00 O ATOM 0 H SER A 13 6.697 11.955 1.545 1.00 0.00 H new ATOM 0 HA SER A 13 4.638 10.036 1.592 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.466 11.710 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.599 12.947 2.460 1.00 0.00 H new ATOM 0 HG SER A 13 3.592 10.765 3.949 1.00 0.00 H new ATOM 172 N ARG A 14 4.053 12.649 -0.334 1.00 0.00 N ATOM 173 CA ARG A 14 3.133 13.170 -1.340 1.00 0.00 C ATOM 174 C ARG A 14 3.003 12.254 -2.557 1.00 0.00 C ATOM 175 O ARG A 14 1.976 12.316 -3.231 1.00 0.00 O ATOM 176 CB ARG A 14 3.514 14.603 -1.753 1.00 0.00 C ATOM 177 CG ARG A 14 3.773 15.565 -0.578 1.00 0.00 C ATOM 178 CD ARG A 14 2.613 15.678 0.419 1.00 0.00 C ATOM 179 NE ARG A 14 1.527 16.555 -0.058 1.00 0.00 N ATOM 180 CZ ARG A 14 0.231 16.413 0.250 1.00 0.00 C ATOM 181 NH1 ARG A 14 -0.180 15.416 1.018 1.00 0.00 N ATOM 182 NH2 ARG A 14 -0.671 17.265 -0.207 1.00 0.00 N ATOM 0 H ARG A 14 4.862 13.246 -0.159 1.00 0.00 H new ATOM 0 HA ARG A 14 2.148 13.201 -0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.408 14.562 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 14 2.715 15.013 -2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 14 4.664 15.234 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.990 16.556 -0.977 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.211 14.684 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.992 16.060 1.367 1.00 0.00 H new ATOM 0 HE ARG A 14 1.783 17.330 -0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.493 14.743 1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.170 15.321 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.383 18.042 -0.802 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.655 17.145 0.035 1.00 0.00 H new ATOM 196 N MET A 15 3.986 11.390 -2.836 1.00 0.00 N ATOM 197 CA MET A 15 3.872 10.442 -3.943 1.00 0.00 C ATOM 198 C MET A 15 2.833 9.367 -3.625 1.00 0.00 C ATOM 199 O MET A 15 2.128 8.905 -4.523 1.00 0.00 O ATOM 200 CB MET A 15 5.224 9.798 -4.265 1.00 0.00 C ATOM 201 CG MET A 15 6.317 10.824 -4.588 1.00 0.00 C ATOM 202 SD MET A 15 7.274 10.498 -6.095 1.00 0.00 S ATOM 203 CE MET A 15 7.892 8.828 -5.765 1.00 0.00 C ATOM 0 H MET A 15 4.860 11.330 -2.314 1.00 0.00 H new ATOM 0 HA MET A 15 3.545 10.996 -4.823 1.00 0.00 H new ATOM 0 HB2 MET A 15 5.542 9.192 -3.417 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.106 9.123 -5.113 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.853 11.806 -4.678 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.006 10.873 -3.745 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.723 8.608 -6.436 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.233 8.764 -4.732 1.00 0.00 H new ATOM 0 HE3 MET A 15 7.093 8.105 -5.929 1.00 0.00 H new ATOM 213 N ILE A 16 2.727 8.973 -2.353 1.00 0.00 N ATOM 214 CA ILE A 16 1.704 8.059 -1.866 1.00 0.00 C ATOM 215 C ILE A 16 0.368 8.808 -1.866 1.00 0.00 C ATOM 216 O ILE A 16 -0.631 8.322 -2.400 1.00 0.00 O ATOM 217 CB ILE A 16 2.082 7.538 -0.453 1.00 0.00 C ATOM 218 CG1 ILE A 16 3.540 7.021 -0.322 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.089 6.448 -0.015 1.00 0.00 C ATOM 220 CD1 ILE A 16 3.967 6.062 -1.424 1.00 0.00 C ATOM 0 H ILE A 16 3.365 9.290 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 16 1.621 7.184 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 16 2.021 8.402 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.217 7.875 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.651 6.522 0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.360 6.087 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 16 0.082 6.863 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.121 5.621 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.998 5.750 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 16 3.317 5.187 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.892 6.561 -2.390 1.00 0.00 H new ATOM 232 N ASP A 17 0.355 10.011 -1.286 1.00 0.00 N ATOM 233 CA ASP A 17 -0.829 10.845 -1.059 1.00 0.00 C ATOM 234 C ASP A 17 -1.585 11.146 -2.358 1.00 0.00 C ATOM 235 O ASP A 17 -2.805 11.308 -2.372 1.00 0.00 O ATOM 236 CB ASP A 17 -0.370 12.158 -0.409 1.00 0.00 C ATOM 237 CG ASP A 17 -1.425 12.773 0.499 1.00 0.00 C ATOM 238 OD1 ASP A 17 -2.258 13.575 0.029 1.00 0.00 O ATOM 239 OD2 ASP A 17 -1.336 12.556 1.727 1.00 0.00 O ATOM 0 H ASP A 17 1.210 10.451 -0.946 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.517 10.304 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.536 11.974 0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.110 12.872 -1.190 1.00 0.00 H new ATOM 244 N ALA A 18 -0.856 11.182 -3.476 1.00 0.00 N ATOM 245 CA ALA A 18 -1.390 11.392 -4.804 1.00 0.00 C ATOM 246 C ALA A 18 -2.369 10.281 -5.207 1.00 0.00 C ATOM 247 O ALA A 18 -3.530 10.556 -5.527 1.00 0.00 O ATOM 248 CB ALA A 18 -0.221 11.468 -5.789 1.00 0.00 C ATOM 0 H ALA A 18 0.157 11.060 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.954 12.325 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.604 11.626 -6.797 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.432 12.296 -5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.343 10.536 -5.757 1.00 0.00 H new ATOM 254 N VAL A 19 -1.907 9.029 -5.261 1.00 0.00 N ATOM 255 CA VAL A 19 -2.720 7.923 -5.774 1.00 0.00 C ATOM 256 C VAL A 19 -3.744 7.456 -4.747 1.00 0.00 C ATOM 257 O VAL A 19 -4.606 6.651 -5.094 1.00 0.00 O ATOM 258 CB VAL A 19 -1.847 6.747 -6.251 1.00 0.00 C ATOM 259 CG1 VAL A 19 -0.788 7.258 -7.226 1.00 0.00 C ATOM 260 CG2 VAL A 19 -1.232 5.965 -5.082 1.00 0.00 C ATOM 0 H VAL A 19 -0.973 8.756 -4.955 1.00 0.00 H new ATOM 0 HA VAL A 19 -3.264 8.304 -6.638 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.485 6.035 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.171 6.425 -7.563 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.276 7.718 -8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.160 7.996 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.626 5.147 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.605 6.631 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.028 5.562 -4.456 1.00 0.00 H new ATOM 270 N THR A 20 -3.649 7.938 -3.503 1.00 0.00 N ATOM 271 CA THR A 20 -4.489 7.529 -2.390 1.00 0.00 C ATOM 272 C THR A 20 -5.504 8.614 -2.005 1.00 0.00 C ATOM 273 O THR A 20 -6.240 8.432 -1.038 1.00 0.00 O ATOM 274 CB THR A 20 -3.620 7.020 -1.229 1.00 0.00 C ATOM 275 OG1 THR A 20 -2.716 7.999 -0.772 1.00 0.00 O ATOM 276 CG2 THR A 20 -2.799 5.783 -1.628 1.00 0.00 C ATOM 0 H THR A 20 -2.962 8.645 -3.243 1.00 0.00 H new ATOM 0 HA THR A 20 -5.107 6.686 -2.698 1.00 0.00 H new ATOM 0 HB THR A 20 -4.322 6.765 -0.435 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.120 8.261 -1.504 1.00 0.00 H new ATOM 0 HG21 THR A 20 -2.199 5.455 -0.779 1.00 0.00 H new ATOM 0 HG22 THR A 20 -3.473 4.980 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.142 6.035 -2.461 1.00 0.00 H new ATOM 284 N SER A 21 -5.575 9.717 -2.757 1.00 0.00 N ATOM 285 CA SER A 21 -6.494 10.818 -2.504 1.00 0.00 C ATOM 286 C SER A 21 -7.958 10.334 -2.487 1.00 0.00 C ATOM 287 O SER A 21 -8.295 9.265 -3.006 1.00 0.00 O ATOM 288 CB SER A 21 -6.233 11.915 -3.549 1.00 0.00 C ATOM 289 OG SER A 21 -6.503 13.201 -3.027 1.00 0.00 O ATOM 0 H SER A 21 -4.982 9.867 -3.573 1.00 0.00 H new ATOM 0 HA SER A 21 -6.319 11.237 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.195 11.865 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.855 11.739 -4.426 1.00 0.00 H new ATOM 0 HG SER A 21 -6.326 13.877 -3.714 1.00 0.00 H new ATOM 295 N ASP A 22 -8.815 11.114 -1.831 1.00 0.00 N ATOM 296 CA ASP A 22 -10.235 10.876 -1.591 1.00 0.00 C ATOM 297 C ASP A 22 -11.046 11.068 -2.872 1.00 0.00 C ATOM 298 O ASP A 22 -11.736 12.065 -3.056 1.00 0.00 O ATOM 299 CB ASP A 22 -10.727 11.781 -0.443 1.00 0.00 C ATOM 300 CG ASP A 22 -10.693 13.278 -0.718 1.00 0.00 C ATOM 301 OD1 ASP A 22 -9.689 13.785 -1.260 1.00 0.00 O ATOM 302 OD2 ASP A 22 -11.587 13.997 -0.215 1.00 0.00 O ATOM 0 H ASP A 22 -8.510 11.997 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.381 9.840 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.751 11.499 -0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.120 11.579 0.439 1.00 0.00 H new ATOM 307 N GLU A 23 -10.918 10.105 -3.781 1.00 0.00 N ATOM 308 CA GLU A 23 -11.256 10.251 -5.187 1.00 0.00 C ATOM 309 C GLU A 23 -11.839 8.936 -5.679 1.00 0.00 C ATOM 310 O GLU A 23 -11.113 7.954 -5.843 1.00 0.00 O ATOM 311 CB GLU A 23 -9.984 10.607 -5.977 1.00 0.00 C ATOM 312 CG GLU A 23 -9.487 12.028 -5.673 1.00 0.00 C ATOM 313 CD GLU A 23 -10.499 13.109 -6.043 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.326 12.875 -6.948 1.00 0.00 O ATOM 315 OE2 GLU A 23 -10.422 14.235 -5.508 1.00 0.00 O ATOM 0 H GLU A 23 -10.566 9.176 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 23 -11.988 11.046 -5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.198 9.891 -5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.184 10.515 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.254 12.105 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.559 12.206 -6.217 1.00 0.00 H new ATOM 322 N ASP A 24 -13.154 8.884 -5.875 1.00 0.00 N ATOM 323 CA ASP A 24 -13.859 7.661 -6.273 1.00 0.00 C ATOM 324 C ASP A 24 -13.310 7.061 -7.571 1.00 0.00 C ATOM 325 O ASP A 24 -13.314 5.838 -7.723 1.00 0.00 O ATOM 326 CB ASP A 24 -15.370 7.883 -6.410 1.00 0.00 C ATOM 327 CG ASP A 24 -15.763 8.553 -7.723 1.00 0.00 C ATOM 328 OD1 ASP A 24 -15.370 9.720 -7.947 1.00 0.00 O ATOM 329 OD2 ASP A 24 -16.496 7.914 -8.513 1.00 0.00 O ATOM 0 H ASP A 24 -13.767 9.692 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.682 6.950 -5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.880 6.923 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.717 8.496 -5.579 1.00 0.00 H new ATOM 334 N LYS A 25 -12.774 7.883 -8.473 1.00 0.00 N ATOM 335 CA LYS A 25 -12.173 7.446 -9.729 1.00 0.00 C ATOM 336 C LYS A 25 -10.727 6.997 -9.479 1.00 0.00 C ATOM 337 O LYS A 25 -9.997 7.595 -8.676 1.00 0.00 O ATOM 338 CB LYS A 25 -12.312 8.608 -10.719 1.00 0.00 C ATOM 339 CG LYS A 25 -12.358 8.243 -12.213 1.00 0.00 C ATOM 340 CD LYS A 25 -11.019 8.013 -12.927 1.00 0.00 C ATOM 341 CE LYS A 25 -9.960 9.086 -12.652 1.00 0.00 C ATOM 342 NZ LYS A 25 -10.418 10.482 -12.856 1.00 0.00 N ATOM 0 H LYS A 25 -12.746 8.895 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.672 6.577 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.222 9.156 -10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.477 9.291 -10.561 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.956 7.338 -12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.887 9.039 -12.738 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.623 7.043 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.198 7.964 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.614 8.979 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.102 8.903 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.638 11.137 -12.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.721 10.607 -13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.217 10.682 -12.221 1.00 0.00 H new ATOM 356 N VAL A 26 -10.320 5.910 -10.134 1.00 0.00 N ATOM 357 CA VAL A 26 -9.032 5.272 -9.878 1.00 0.00 C ATOM 358 C VAL A 26 -7.850 6.133 -10.365 1.00 0.00 C ATOM 359 O VAL A 26 -8.030 7.104 -11.106 1.00 0.00 O ATOM 360 CB VAL A 26 -9.018 3.842 -10.470 1.00 0.00 C ATOM 361 CG1 VAL A 26 -10.150 2.970 -9.902 1.00 0.00 C ATOM 362 CG2 VAL A 26 -9.124 3.812 -12.000 1.00 0.00 C ATOM 0 H VAL A 26 -10.874 5.449 -10.856 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.901 5.184 -8.800 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.048 3.440 -10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.101 1.976 -10.346 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.040 2.891 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.112 3.425 -10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.108 2.778 -12.346 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.057 4.284 -12.309 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.283 4.353 -12.434 1.00 0.00 H new ATOM 372 N ALA A 27 -6.636 5.795 -9.916 1.00 0.00 N ATOM 373 CA ALA A 27 -5.368 6.349 -10.390 1.00 0.00 C ATOM 374 C ALA A 27 -4.789 5.436 -11.487 1.00 0.00 C ATOM 375 O ALA A 27 -5.124 4.248 -11.502 1.00 0.00 O ATOM 376 CB ALA A 27 -4.394 6.430 -9.204 1.00 0.00 C ATOM 0 H ALA A 27 -6.508 5.099 -9.182 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.523 7.345 -10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -3.443 6.842 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -4.814 7.074 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -4.233 5.432 -8.796 1.00 0.00 H new ATOM 382 N PRO A 28 -3.897 5.933 -12.364 1.00 0.00 N ATOM 383 CA PRO A 28 -3.208 5.105 -13.353 1.00 0.00 C ATOM 384 C PRO A 28 -2.070 4.294 -12.717 1.00 0.00 C ATOM 385 O PRO A 28 -1.608 4.608 -11.618 1.00 0.00 O ATOM 386 CB PRO A 28 -2.644 6.097 -14.367 1.00 0.00 C ATOM 387 CG PRO A 28 -2.312 7.299 -13.486 1.00 0.00 C ATOM 388 CD PRO A 28 -3.426 7.310 -12.449 1.00 0.00 C ATOM 0 HA PRO A 28 -3.884 4.378 -13.804 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.761 5.706 -14.873 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.370 6.347 -15.141 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.333 7.194 -13.019 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.293 8.224 -14.062 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.059 7.659 -11.484 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -4.231 7.982 -12.746 1.00 0.00 H new ATOM 396 N VAL A 29 -1.567 3.287 -13.437 1.00 0.00 N ATOM 397 CA VAL A 29 -0.439 2.466 -12.998 1.00 0.00 C ATOM 398 C VAL A 29 0.828 3.313 -12.881 1.00 0.00 C ATOM 399 O VAL A 29 1.602 3.099 -11.946 1.00 0.00 O ATOM 400 CB VAL A 29 -0.237 1.258 -13.944 1.00 0.00 C ATOM 401 CG1 VAL A 29 0.980 0.396 -13.561 1.00 0.00 C ATOM 402 CG2 VAL A 29 -1.474 0.343 -13.936 1.00 0.00 C ATOM 0 H VAL A 29 -1.936 3.018 -14.349 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.662 2.069 -12.008 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.072 1.685 -14.933 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.071 -0.436 -14.260 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.884 1.004 -13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.848 0.008 -12.551 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.308 -0.499 -14.608 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.646 -0.028 -12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.346 0.907 -14.269 1.00 0.00 H new ATOM 412 N TYR A 30 1.032 4.293 -13.770 1.00 0.00 N ATOM 413 CA TYR A 30 2.308 4.995 -13.824 1.00 0.00 C ATOM 414 C TYR A 30 2.583 5.834 -12.577 1.00 0.00 C ATOM 415 O TYR A 30 3.742 6.145 -12.294 1.00 0.00 O ATOM 416 CB TYR A 30 2.432 5.812 -15.120 1.00 0.00 C ATOM 417 CG TYR A 30 1.648 7.104 -15.156 1.00 0.00 C ATOM 418 CD1 TYR A 30 2.147 8.246 -14.504 1.00 0.00 C ATOM 419 CD2 TYR A 30 0.432 7.169 -15.858 1.00 0.00 C ATOM 420 CE1 TYR A 30 1.429 9.450 -14.538 1.00 0.00 C ATOM 421 CE2 TYR A 30 -0.288 8.374 -15.896 1.00 0.00 C ATOM 422 CZ TYR A 30 0.205 9.519 -15.230 1.00 0.00 C ATOM 423 OH TYR A 30 -0.491 10.684 -15.223 1.00 0.00 O ATOM 0 H TYR A 30 0.339 4.610 -14.449 1.00 0.00 H new ATOM 0 HA TYR A 30 3.089 4.234 -13.837 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.485 6.042 -15.284 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.109 5.189 -15.954 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.087 8.195 -13.975 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.053 6.295 -16.367 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.815 10.324 -14.034 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.222 8.426 -16.436 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.314 10.577 -15.744 1.00 0.00 H new ATOM 433 N LYS A 31 1.536 6.191 -11.823 1.00 0.00 N ATOM 434 CA LYS A 31 1.665 6.905 -10.559 1.00 0.00 C ATOM 435 C LYS A 31 1.865 5.950 -9.382 1.00 0.00 C ATOM 436 O LYS A 31 2.206 6.415 -8.296 1.00 0.00 O ATOM 437 CB LYS A 31 0.441 7.806 -10.340 1.00 0.00 C ATOM 438 CG LYS A 31 0.376 8.930 -11.379 1.00 0.00 C ATOM 439 CD LYS A 31 -0.608 10.043 -11.000 1.00 0.00 C ATOM 440 CE LYS A 31 -0.440 11.241 -11.946 1.00 0.00 C ATOM 441 NZ LYS A 31 0.867 11.918 -11.768 1.00 0.00 N ATOM 0 H LYS A 31 0.570 5.988 -12.080 1.00 0.00 H new ATOM 0 HA LYS A 31 2.557 7.529 -10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.468 7.206 -10.394 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.479 8.236 -9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.370 9.359 -11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.087 8.510 -12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.630 9.669 -11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.436 10.356 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.534 10.903 -12.978 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.244 11.956 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.824 12.870 -12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.084 11.993 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.611 11.367 -12.242 1.00 0.00 H new ATOM 455 N LEU A 32 1.635 4.644 -9.556 1.00 0.00 N ATOM 456 CA LEU A 32 1.948 3.625 -8.566 1.00 0.00 C ATOM 457 C LEU A 32 3.412 3.210 -8.711 1.00 0.00 C ATOM 458 O LEU A 32 4.114 3.098 -7.708 1.00 0.00 O ATOM 459 CB LEU A 32 1.054 2.378 -8.733 1.00 0.00 C ATOM 460 CG LEU A 32 -0.468 2.612 -8.793 1.00 0.00 C ATOM 461 CD1 LEU A 32 -1.200 1.295 -9.065 1.00 0.00 C ATOM 462 CD2 LEU A 32 -1.008 3.206 -7.495 1.00 0.00 C ATOM 0 H LEU A 32 1.218 4.266 -10.407 1.00 0.00 H new ATOM 0 HA LEU A 32 1.765 4.049 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.354 1.866 -9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.260 1.700 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.645 3.320 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.274 1.477 -9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.867 0.883 -10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.981 0.586 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.084 3.354 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.801 2.525 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.524 4.164 -7.304 1.00 0.00 H new ATOM 474 N GLU A 33 3.868 2.928 -9.937 1.00 0.00 N ATOM 475 CA GLU A 33 5.169 2.299 -10.194 1.00 0.00 C ATOM 476 C GLU A 33 6.340 3.184 -9.761 1.00 0.00 C ATOM 477 O GLU A 33 7.375 2.675 -9.349 1.00 0.00 O ATOM 478 CB GLU A 33 5.286 1.919 -11.680 1.00 0.00 C ATOM 479 CG GLU A 33 5.629 3.081 -12.625 1.00 0.00 C ATOM 480 CD GLU A 33 5.394 2.752 -14.102 1.00 0.00 C ATOM 481 OE1 GLU A 33 5.403 1.558 -14.483 1.00 0.00 O ATOM 482 OE2 GLU A 33 5.098 3.695 -14.867 1.00 0.00 O ATOM 0 H GLU A 33 3.340 3.132 -10.786 1.00 0.00 H new ATOM 0 HA GLU A 33 5.223 1.394 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.051 1.149 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.343 1.476 -12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.029 3.950 -12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.674 3.358 -12.484 1.00 0.00 H new ATOM 489 N GLU A 34 6.166 4.503 -9.811 1.00 0.00 N ATOM 490 CA GLU A 34 7.197 5.490 -9.505 1.00 0.00 C ATOM 491 C GLU A 34 7.715 5.354 -8.066 1.00 0.00 C ATOM 492 O GLU A 34 8.872 5.652 -7.769 1.00 0.00 O ATOM 493 CB GLU A 34 6.574 6.864 -9.794 1.00 0.00 C ATOM 494 CG GLU A 34 7.324 8.072 -9.218 1.00 0.00 C ATOM 495 CD GLU A 34 6.867 9.385 -9.868 1.00 0.00 C ATOM 496 OE1 GLU A 34 5.736 9.466 -10.408 1.00 0.00 O ATOM 497 OE2 GLU A 34 7.633 10.377 -9.858 1.00 0.00 O ATOM 0 H GLU A 34 5.276 4.926 -10.074 1.00 0.00 H new ATOM 0 HA GLU A 34 8.083 5.342 -10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.499 6.988 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.557 6.871 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.161 8.122 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.395 7.943 -9.372 1.00 0.00 H new ATOM 504 N ILE A 35 6.858 4.893 -7.162 1.00 0.00 N ATOM 505 CA ILE A 35 7.154 4.746 -5.748 1.00 0.00 C ATOM 506 C ILE A 35 7.984 3.473 -5.569 1.00 0.00 C ATOM 507 O ILE A 35 8.971 3.469 -4.835 1.00 0.00 O ATOM 508 CB ILE A 35 5.810 4.725 -4.986 1.00 0.00 C ATOM 509 CG1 ILE A 35 5.118 6.110 -4.974 1.00 0.00 C ATOM 510 CG2 ILE A 35 5.964 4.222 -3.543 1.00 0.00 C ATOM 511 CD1 ILE A 35 4.646 6.635 -6.334 1.00 0.00 C ATOM 0 H ILE A 35 5.910 4.603 -7.404 1.00 0.00 H new ATOM 0 HA ILE A 35 7.742 5.570 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 35 5.179 4.025 -5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.257 6.058 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.809 6.836 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.992 4.226 -3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.362 3.207 -3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.648 4.875 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.177 7.610 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.500 6.729 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.924 5.939 -6.762 1.00 0.00 H new ATOM 523 N CYS A 36 7.588 2.399 -6.257 1.00 0.00 N ATOM 524 CA CYS A 36 8.310 1.146 -6.328 1.00 0.00 C ATOM 525 C CYS A 36 9.728 1.431 -6.811 1.00 0.00 C ATOM 526 O CYS A 36 10.685 0.961 -6.189 1.00 0.00 O ATOM 527 CB CYS A 36 7.557 0.177 -7.250 1.00 0.00 C ATOM 528 SG CYS A 36 8.618 -1.183 -7.784 1.00 0.00 S ATOM 0 H CYS A 36 6.722 2.388 -6.797 1.00 0.00 H new ATOM 0 HA CYS A 36 8.377 0.671 -5.349 1.00 0.00 H new ATOM 0 HB2 CYS A 36 6.687 -0.222 -6.729 1.00 0.00 H new ATOM 0 HB3 CYS A 36 7.187 0.716 -8.122 1.00 0.00 H new ATOM 0 HG CYS A 36 8.543 -1.311 -9.076 1.00 0.00 H new ATOM 534 N ASP A 37 9.830 2.209 -7.887 1.00 0.00 N ATOM 535 CA ASP A 37 11.064 2.666 -8.498 1.00 0.00 C ATOM 536 C ASP A 37 11.954 3.320 -7.454 1.00 0.00 C ATOM 537 O ASP A 37 13.099 2.908 -7.270 1.00 0.00 O ATOM 538 CB ASP A 37 10.745 3.666 -9.617 1.00 0.00 C ATOM 539 CG ASP A 37 11.753 3.627 -10.756 1.00 0.00 C ATOM 540 OD1 ASP A 37 12.843 3.030 -10.626 1.00 0.00 O ATOM 541 OD2 ASP A 37 11.446 4.248 -11.798 1.00 0.00 O ATOM 0 H ASP A 37 9.005 2.553 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 37 11.591 1.811 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 37 9.751 3.456 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 37 10.716 4.672 -9.200 1.00 0.00 H new ATOM 546 N LEU A 38 11.413 4.302 -6.720 1.00 0.00 N ATOM 547 CA LEU A 38 12.201 5.011 -5.730 1.00 0.00 C ATOM 548 C LEU A 38 12.737 4.066 -4.674 1.00 0.00 C ATOM 549 O LEU A 38 13.911 4.164 -4.333 1.00 0.00 O ATOM 550 CB LEU A 38 11.456 6.131 -5.029 1.00 0.00 C ATOM 551 CG LEU A 38 11.385 7.418 -5.863 1.00 0.00 C ATOM 552 CD1 LEU A 38 11.080 8.628 -4.975 1.00 0.00 C ATOM 553 CD2 LEU A 38 12.585 7.821 -6.731 1.00 0.00 C ATOM 0 H LEU A 38 10.445 4.613 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 38 13.015 5.459 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.444 5.798 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.945 6.347 -4.079 1.00 0.00 H new ATOM 0 HG LEU A 38 10.595 7.149 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 38 11.035 9.528 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.122 8.481 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.866 8.738 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.362 8.753 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.462 7.959 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.785 7.038 -7.462 1.00 0.00 H new ATOM 565 N LEU A 39 11.893 3.189 -4.125 1.00 0.00 N ATOM 566 CA LEU A 39 12.299 2.260 -3.071 1.00 0.00 C ATOM 567 C LEU A 39 13.469 1.396 -3.548 1.00 0.00 C ATOM 568 O LEU A 39 14.355 1.099 -2.755 1.00 0.00 O ATOM 569 CB LEU A 39 11.130 1.356 -2.648 1.00 0.00 C ATOM 570 CG LEU A 39 9.950 2.061 -1.959 1.00 0.00 C ATOM 571 CD1 LEU A 39 8.643 1.277 -2.149 1.00 0.00 C ATOM 572 CD2 LEU A 39 10.245 2.157 -0.472 1.00 0.00 C ATOM 0 H LEU A 39 10.914 3.104 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 39 12.611 2.849 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.755 0.843 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.514 0.590 -1.974 1.00 0.00 H new ATOM 0 HG LEU A 39 9.829 3.049 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.828 1.802 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.422 1.191 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.750 0.281 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.417 2.655 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.370 1.155 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.160 2.729 -0.319 1.00 0.00 H new ATOM 584 N ARG A 40 13.483 0.991 -4.824 1.00 0.00 N ATOM 585 CA ARG A 40 14.586 0.229 -5.411 1.00 0.00 C ATOM 586 C ARG A 40 15.832 1.100 -5.524 1.00 0.00 C ATOM 587 O ARG A 40 16.924 0.627 -5.231 1.00 0.00 O ATOM 588 CB ARG A 40 14.176 -0.313 -6.792 1.00 0.00 C ATOM 589 CG ARG A 40 13.089 -1.397 -6.697 1.00 0.00 C ATOM 590 CD ARG A 40 12.186 -1.446 -7.931 1.00 0.00 C ATOM 591 NE ARG A 40 12.935 -1.661 -9.175 1.00 0.00 N ATOM 592 CZ ARG A 40 12.565 -1.244 -10.388 1.00 0.00 C ATOM 593 NH1 ARG A 40 11.421 -0.591 -10.580 1.00 0.00 N ATOM 594 NH2 ARG A 40 13.343 -1.497 -11.428 1.00 0.00 N ATOM 0 H ARG A 40 12.725 1.185 -5.479 1.00 0.00 H new ATOM 0 HA ARG A 40 14.817 -0.615 -4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.813 0.509 -7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.052 -0.724 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 40 13.563 -2.369 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.478 -1.215 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 40 11.455 -2.245 -7.809 1.00 0.00 H new ATOM 0 HD3 ARG A 40 11.628 -0.513 -8.005 1.00 0.00 H new ATOM 0 HE ARG A 40 13.814 -2.173 -9.107 1.00 0.00 H new ATOM 0 HH11 ARG A 40 10.805 -0.399 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 40 11.161 -0.283 -11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 40 14.217 -2.007 -11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 40 13.069 -1.182 -12.359 1.00 0.00 H new ATOM 608 N SER A 41 15.704 2.367 -5.915 1.00 0.00 N ATOM 609 CA SER A 41 16.839 3.282 -5.968 1.00 0.00 C ATOM 610 C SER A 41 17.360 3.719 -4.595 1.00 0.00 C ATOM 611 O SER A 41 18.454 4.285 -4.535 1.00 0.00 O ATOM 612 CB SER A 41 16.456 4.520 -6.784 1.00 0.00 C ATOM 613 OG SER A 41 16.347 4.184 -8.154 1.00 0.00 O ATOM 0 H SER A 41 14.818 2.784 -6.201 1.00 0.00 H new ATOM 0 HA SER A 41 17.652 2.731 -6.440 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.510 4.924 -6.424 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.206 5.299 -6.651 1.00 0.00 H new ATOM 0 HG SER A 41 16.100 4.981 -8.668 1.00 0.00 H new ATOM 619 N SER A 42 16.601 3.516 -3.518 1.00 0.00 N ATOM 620 CA SER A 42 16.839 4.172 -2.245 1.00 0.00 C ATOM 621 C SER A 42 17.713 3.354 -1.298 1.00 0.00 C ATOM 622 O SER A 42 17.865 2.136 -1.437 1.00 0.00 O ATOM 623 CB SER A 42 15.494 4.425 -1.574 1.00 0.00 C ATOM 624 OG SER A 42 14.779 5.448 -2.236 1.00 0.00 O ATOM 0 H SER A 42 15.799 2.886 -3.511 1.00 0.00 H new ATOM 0 HA SER A 42 17.373 5.099 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.906 3.507 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.651 4.703 -0.532 1.00 0.00 H new ATOM 0 HG SER A 42 14.681 5.218 -3.183 1.00 0.00 H new ATOM 630 N HIS A 43 18.242 4.044 -0.287 1.00 0.00 N ATOM 631 CA HIS A 43 18.742 3.468 0.948 1.00 0.00 C ATOM 632 C HIS A 43 17.559 2.963 1.786 1.00 0.00 C ATOM 633 O HIS A 43 16.437 3.464 1.664 1.00 0.00 O ATOM 634 CB HIS A 43 19.538 4.550 1.697 1.00 0.00 C ATOM 635 CG HIS A 43 20.211 4.074 2.962 1.00 0.00 C ATOM 636 ND1 HIS A 43 20.027 4.594 4.227 1.00 0.00 N ATOM 637 CD2 HIS A 43 21.130 3.063 3.055 1.00 0.00 C ATOM 638 CE1 HIS A 43 20.793 3.887 5.073 1.00 0.00 C ATOM 639 NE2 HIS A 43 21.494 2.955 4.402 1.00 0.00 N ATOM 0 H HIS A 43 18.335 5.059 -0.314 1.00 0.00 H new ATOM 0 HA HIS A 43 19.398 2.621 0.748 1.00 0.00 H new ATOM 0 HB2 HIS A 43 20.297 4.953 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 43 18.865 5.370 1.946 1.00 0.00 H new ATOM 0 HD2 HIS A 43 21.504 2.461 2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 43 20.840 4.044 6.140 1.00 0.00 H new ATOM 0 HE2 HIS A 43 22.163 2.296 4.799 1.00 0.00 H new ATOM 647 N VAL A 44 17.821 2.029 2.701 1.00 0.00 N ATOM 648 CA VAL A 44 16.804 1.419 3.555 1.00 0.00 C ATOM 649 C VAL A 44 16.034 2.465 4.389 1.00 0.00 C ATOM 650 O VAL A 44 14.836 2.305 4.608 1.00 0.00 O ATOM 651 CB VAL A 44 17.473 0.297 4.381 1.00 0.00 C ATOM 652 CG1 VAL A 44 18.427 0.816 5.467 1.00 0.00 C ATOM 653 CG2 VAL A 44 16.435 -0.646 4.993 1.00 0.00 C ATOM 0 H VAL A 44 18.761 1.670 2.871 1.00 0.00 H new ATOM 0 HA VAL A 44 16.023 0.962 2.947 1.00 0.00 H new ATOM 0 HB VAL A 44 18.082 -0.260 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 44 18.859 -0.028 6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.224 1.397 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 44 17.876 1.447 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 44 16.942 -1.422 5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.774 -0.082 5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.849 -1.107 4.198 1.00 0.00 H new ATOM 663 N SER A 45 16.669 3.575 4.777 1.00 0.00 N ATOM 664 CA SER A 45 16.022 4.630 5.555 1.00 0.00 C ATOM 665 C SER A 45 14.863 5.300 4.789 1.00 0.00 C ATOM 666 O SER A 45 13.984 5.894 5.412 1.00 0.00 O ATOM 667 CB SER A 45 17.100 5.637 5.983 1.00 0.00 C ATOM 668 OG SER A 45 16.688 6.475 7.040 1.00 0.00 O ATOM 0 H SER A 45 17.647 3.765 4.559 1.00 0.00 H new ATOM 0 HA SER A 45 15.558 4.195 6.440 1.00 0.00 H new ATOM 0 HB2 SER A 45 17.995 5.094 6.286 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.375 6.252 5.126 1.00 0.00 H new ATOM 0 HG SER A 45 17.414 7.092 7.270 1.00 0.00 H new ATOM 674 N ILE A 46 14.823 5.230 3.449 1.00 0.00 N ATOM 675 CA ILE A 46 13.707 5.783 2.674 1.00 0.00 C ATOM 676 C ILE A 46 12.564 4.766 2.619 1.00 0.00 C ATOM 677 O ILE A 46 11.407 5.166 2.526 1.00 0.00 O ATOM 678 CB ILE A 46 14.124 6.151 1.234 1.00 0.00 C ATOM 679 CG1 ILE A 46 15.539 6.755 1.079 1.00 0.00 C ATOM 680 CG2 ILE A 46 13.100 7.094 0.578 1.00 0.00 C ATOM 681 CD1 ILE A 46 15.826 8.002 1.911 1.00 0.00 C ATOM 0 H ILE A 46 15.551 4.796 2.882 1.00 0.00 H new ATOM 0 HA ILE A 46 13.384 6.696 3.175 1.00 0.00 H new ATOM 0 HB ILE A 46 14.150 5.189 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 46 16.270 5.990 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 46 15.696 6.999 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.423 7.334 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.126 6.605 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.024 8.012 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 46 16.846 8.338 1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.127 8.792 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 46 15.710 7.768 2.969 1.00 0.00 H new ATOM 693 N VAL A 47 12.866 3.462 2.648 1.00 0.00 N ATOM 694 CA VAL A 47 11.837 2.432 2.685 1.00 0.00 C ATOM 695 C VAL A 47 10.992 2.636 3.932 1.00 0.00 C ATOM 696 O VAL A 47 9.770 2.561 3.836 1.00 0.00 O ATOM 697 CB VAL A 47 12.453 1.026 2.726 1.00 0.00 C ATOM 698 CG1 VAL A 47 11.352 -0.019 2.923 1.00 0.00 C ATOM 699 CG2 VAL A 47 13.253 0.721 1.450 1.00 0.00 C ATOM 0 H VAL A 47 13.820 3.101 2.646 1.00 0.00 H new ATOM 0 HA VAL A 47 11.231 2.513 1.783 1.00 0.00 H new ATOM 0 HB VAL A 47 13.145 0.986 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.796 -1.014 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.832 0.173 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.643 0.039 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.674 -0.282 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 47 12.594 0.782 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.060 1.446 1.344 1.00 0.00 H new ATOM 709 N LYS A 48 11.634 2.843 5.087 1.00 0.00 N ATOM 710 CA LYS A 48 10.939 3.054 6.350 1.00 0.00 C ATOM 711 C LYS A 48 9.948 4.197 6.188 1.00 0.00 C ATOM 712 O LYS A 48 8.762 3.995 6.437 1.00 0.00 O ATOM 713 CB LYS A 48 11.951 3.342 7.465 1.00 0.00 C ATOM 714 CG LYS A 48 12.762 2.092 7.841 1.00 0.00 C ATOM 715 CD LYS A 48 13.747 2.426 8.970 1.00 0.00 C ATOM 716 CE LYS A 48 13.923 1.250 9.932 1.00 0.00 C ATOM 717 NZ LYS A 48 14.800 1.614 11.064 1.00 0.00 N ATOM 0 H LYS A 48 12.651 2.868 5.167 1.00 0.00 H new ATOM 0 HA LYS A 48 10.389 2.155 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.630 4.132 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.425 3.712 8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.090 1.294 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.305 1.725 6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.713 2.695 8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.389 3.296 9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.950 0.936 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.348 0.400 9.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.902 0.798 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.735 1.891 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.381 2.410 11.586 1.00 0.00 H new ATOM 731 N GLU A 49 10.455 5.332 5.704 1.00 0.00 N ATOM 732 CA GLU A 49 9.734 6.569 5.465 1.00 0.00 C ATOM 733 C GLU A 49 8.484 6.277 4.632 1.00 0.00 C ATOM 734 O GLU A 49 7.356 6.531 5.050 1.00 0.00 O ATOM 735 CB GLU A 49 10.716 7.535 4.760 1.00 0.00 C ATOM 736 CG GLU A 49 10.540 9.005 5.123 1.00 0.00 C ATOM 737 CD GLU A 49 10.913 9.292 6.573 1.00 0.00 C ATOM 738 OE1 GLU A 49 12.101 9.589 6.829 1.00 0.00 O ATOM 739 OE2 GLU A 49 10.004 9.301 7.434 1.00 0.00 O ATOM 0 H GLU A 49 11.441 5.410 5.455 1.00 0.00 H new ATOM 0 HA GLU A 49 9.386 7.032 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 49 11.735 7.235 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 49 10.600 7.425 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.157 9.616 4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.504 9.298 4.952 1.00 0.00 H new ATOM 746 N PHE A 50 8.691 5.700 3.451 1.00 0.00 N ATOM 747 CA PHE A 50 7.630 5.362 2.523 1.00 0.00 C ATOM 748 C PHE A 50 6.620 4.390 3.107 1.00 0.00 C ATOM 749 O PHE A 50 5.431 4.525 2.815 1.00 0.00 O ATOM 750 CB PHE A 50 8.230 4.722 1.274 1.00 0.00 C ATOM 751 CG PHE A 50 8.479 5.632 0.097 1.00 0.00 C ATOM 752 CD1 PHE A 50 7.427 6.397 -0.438 1.00 0.00 C ATOM 753 CD2 PHE A 50 9.705 5.560 -0.579 1.00 0.00 C ATOM 754 CE1 PHE A 50 7.560 6.992 -1.703 1.00 0.00 C ATOM 755 CE2 PHE A 50 9.832 6.132 -1.851 1.00 0.00 C ATOM 756 CZ PHE A 50 8.744 6.805 -2.438 1.00 0.00 C ATOM 0 H PHE A 50 9.620 5.452 3.112 1.00 0.00 H new ATOM 0 HA PHE A 50 7.112 6.292 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.177 4.258 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 50 7.565 3.921 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.515 6.527 0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.548 5.065 -0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.757 7.590 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 50 10.768 6.056 -2.384 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.818 7.176 -3.449 1.00 0.00 H new ATOM 766 N SER A 51 7.092 3.365 3.821 1.00 0.00 N ATOM 767 CA SER A 51 6.225 2.309 4.293 1.00 0.00 C ATOM 768 C SER A 51 5.211 2.947 5.218 1.00 0.00 C ATOM 769 O SER A 51 4.027 2.737 5.010 1.00 0.00 O ATOM 770 CB SER A 51 7.012 1.187 4.971 1.00 0.00 C ATOM 771 OG SER A 51 7.962 0.639 4.077 1.00 0.00 O ATOM 0 H SER A 51 8.072 3.254 4.080 1.00 0.00 H new ATOM 0 HA SER A 51 5.715 1.829 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.517 1.573 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.329 0.407 5.308 1.00 0.00 H new ATOM 0 HG SER A 51 8.654 1.306 3.886 1.00 0.00 H new ATOM 777 N GLU A 52 5.648 3.780 6.162 1.00 0.00 N ATOM 778 CA GLU A 52 4.720 4.538 6.998 1.00 0.00 C ATOM 779 C GLU A 52 3.649 5.248 6.175 1.00 0.00 C ATOM 780 O GLU A 52 2.466 5.019 6.427 1.00 0.00 O ATOM 781 CB GLU A 52 5.440 5.546 7.900 1.00 0.00 C ATOM 782 CG GLU A 52 6.396 4.840 8.854 1.00 0.00 C ATOM 783 CD GLU A 52 6.685 5.687 10.088 1.00 0.00 C ATOM 784 OE1 GLU A 52 7.605 6.535 10.059 1.00 0.00 O ATOM 785 OE2 GLU A 52 6.032 5.445 11.132 1.00 0.00 O ATOM 0 H GLU A 52 6.634 3.946 6.366 1.00 0.00 H new ATOM 0 HA GLU A 52 4.229 3.802 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.992 6.258 7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.707 6.117 8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.967 3.886 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.330 4.619 8.337 1.00 0.00 H new ATOM 792 N PHE A 53 4.016 6.061 5.179 1.00 0.00 N ATOM 793 CA PHE A 53 3.018 6.846 4.460 1.00 0.00 C ATOM 794 C PHE A 53 1.966 5.957 3.792 1.00 0.00 C ATOM 795 O PHE A 53 0.807 6.367 3.673 1.00 0.00 O ATOM 796 CB PHE A 53 3.695 7.776 3.449 1.00 0.00 C ATOM 797 CG PHE A 53 4.813 8.625 4.023 1.00 0.00 C ATOM 798 CD1 PHE A 53 4.675 9.252 5.278 1.00 0.00 C ATOM 799 CD2 PHE A 53 6.019 8.749 3.312 1.00 0.00 C ATOM 800 CE1 PHE A 53 5.742 9.971 5.836 1.00 0.00 C ATOM 801 CE2 PHE A 53 7.091 9.453 3.881 1.00 0.00 C ATOM 802 CZ PHE A 53 6.955 10.071 5.139 1.00 0.00 C ATOM 0 H PHE A 53 4.976 6.189 4.860 1.00 0.00 H new ATOM 0 HA PHE A 53 2.489 7.462 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.096 7.174 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.940 8.435 3.019 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.740 9.178 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.120 8.305 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.630 10.446 6.799 1.00 0.00 H new ATOM 0 HE2 PHE A 53 8.029 9.522 3.350 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.782 10.620 5.565 1.00 0.00 H new ATOM 812 N ILE A 54 2.352 4.748 3.378 1.00 0.00 N ATOM 813 CA ILE A 54 1.466 3.735 2.831 1.00 0.00 C ATOM 814 C ILE A 54 0.602 3.142 3.942 1.00 0.00 C ATOM 815 O ILE A 54 -0.612 3.053 3.777 1.00 0.00 O ATOM 816 CB ILE A 54 2.292 2.657 2.100 1.00 0.00 C ATOM 817 CG1 ILE A 54 3.038 3.277 0.889 1.00 0.00 C ATOM 818 CG2 ILE A 54 1.394 1.520 1.595 1.00 0.00 C ATOM 819 CD1 ILE A 54 4.206 2.436 0.366 1.00 0.00 C ATOM 0 H ILE A 54 3.325 4.443 3.419 1.00 0.00 H new ATOM 0 HA ILE A 54 0.794 4.187 2.101 1.00 0.00 H new ATOM 0 HB ILE A 54 3.011 2.255 2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.325 3.430 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.413 4.260 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.003 0.775 1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.885 1.055 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.654 1.921 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.670 2.944 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.943 2.304 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.838 1.461 0.046 1.00 0.00 H new ATOM 831 N LEU A 55 1.205 2.663 5.031 1.00 0.00 N ATOM 832 CA LEU A 55 0.519 1.859 6.033 1.00 0.00 C ATOM 833 C LEU A 55 -0.546 2.704 6.717 1.00 0.00 C ATOM 834 O LEU A 55 -1.681 2.264 6.886 1.00 0.00 O ATOM 835 CB LEU A 55 1.501 1.328 7.081 1.00 0.00 C ATOM 836 CG LEU A 55 2.612 0.420 6.544 1.00 0.00 C ATOM 837 CD1 LEU A 55 3.809 0.561 7.478 1.00 0.00 C ATOM 838 CD2 LEU A 55 2.183 -1.047 6.398 1.00 0.00 C ATOM 0 H LEU A 55 2.190 2.825 5.240 1.00 0.00 H new ATOM 0 HA LEU A 55 0.057 1.007 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.962 2.178 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.938 0.777 7.835 1.00 0.00 H new ATOM 0 HG LEU A 55 2.868 0.735 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.622 -0.074 7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.139 1.600 7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.522 0.258 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.017 -1.633 6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.883 -1.437 7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.343 -1.113 5.706 1.00 0.00 H new ATOM 850 N LYS A 56 -0.199 3.943 7.067 1.00 0.00 N ATOM 851 CA LYS A 56 -1.102 4.881 7.724 1.00 0.00 C ATOM 852 C LYS A 56 -2.293 5.245 6.836 1.00 0.00 C ATOM 853 O LYS A 56 -3.297 5.768 7.317 1.00 0.00 O ATOM 854 CB LYS A 56 -0.315 6.145 8.098 1.00 0.00 C ATOM 855 CG LYS A 56 0.888 5.895 9.016 1.00 0.00 C ATOM 856 CD LYS A 56 0.491 5.418 10.400 1.00 0.00 C ATOM 857 CE LYS A 56 1.763 5.197 11.218 1.00 0.00 C ATOM 858 NZ LYS A 56 1.415 4.996 12.635 1.00 0.00 N ATOM 0 H LYS A 56 0.731 4.326 6.898 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.503 4.406 8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.035 6.624 7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.990 6.847 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.541 5.153 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.465 6.815 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.149 6.155 10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.082 4.493 10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.304 4.329 10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.427 6.056 11.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.283 4.846 13.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.917 5.836 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.798 4.164 12.726 1.00 0.00 H new ATOM 872 N ARG A 57 -2.213 5.002 5.529 1.00 0.00 N ATOM 873 CA ARG A 57 -3.316 5.202 4.597 1.00 0.00 C ATOM 874 C ARG A 57 -4.405 4.157 4.827 1.00 0.00 C ATOM 875 O ARG A 57 -5.567 4.454 4.559 1.00 0.00 O ATOM 876 CB ARG A 57 -2.712 5.163 3.182 1.00 0.00 C ATOM 877 CG ARG A 57 -3.379 6.033 2.122 1.00 0.00 C ATOM 878 CD ARG A 57 -3.608 7.503 2.498 1.00 0.00 C ATOM 879 NE ARG A 57 -2.404 8.252 2.881 1.00 0.00 N ATOM 880 CZ ARG A 57 -2.188 9.551 2.622 1.00 0.00 C ATOM 881 NH1 ARG A 57 -3.022 10.285 1.898 1.00 0.00 N ATOM 882 NH2 ARG A 57 -1.112 10.155 3.095 1.00 0.00 N ATOM 0 H ARG A 57 -1.364 4.655 5.082 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.810 6.162 4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.665 5.457 3.252 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.730 4.130 2.834 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.769 6.001 1.219 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.343 5.589 1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.075 8.008 1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.318 7.542 3.324 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.675 7.745 3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.868 9.865 1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.818 11.269 1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.441 9.634 3.660 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.952 11.142 2.895 1.00 0.00 H new ATOM 896 N LEU A 58 -4.070 2.975 5.359 1.00 0.00 N ATOM 897 CA LEU A 58 -5.048 1.958 5.743 1.00 0.00 C ATOM 898 C LEU A 58 -5.743 2.314 7.055 1.00 0.00 C ATOM 899 O LEU A 58 -6.874 1.888 7.297 1.00 0.00 O ATOM 900 CB LEU A 58 -4.425 0.554 5.825 1.00 0.00 C ATOM 901 CG LEU A 58 -3.999 -0.069 4.481 1.00 0.00 C ATOM 902 CD1 LEU A 58 -4.976 0.161 3.323 1.00 0.00 C ATOM 903 CD2 LEU A 58 -2.632 0.425 4.018 1.00 0.00 C ATOM 0 H LEU A 58 -3.104 2.699 5.535 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.799 1.939 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.551 0.602 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.142 -0.114 6.303 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.977 -1.135 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.590 -0.314 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.945 -0.270 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.089 1.231 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.379 -0.044 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.659 1.507 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.880 0.165 4.763 1.00 0.00 H new ATOM 915 N ASP A 59 -5.099 3.135 7.877 1.00 0.00 N ATOM 916 CA ASP A 59 -5.612 3.564 9.173 1.00 0.00 C ATOM 917 C ASP A 59 -6.618 4.717 9.044 1.00 0.00 C ATOM 918 O ASP A 59 -7.200 5.152 10.038 1.00 0.00 O ATOM 919 CB ASP A 59 -4.424 3.985 10.046 1.00 0.00 C ATOM 920 CG ASP A 59 -4.678 3.681 11.520 1.00 0.00 C ATOM 921 OD1 ASP A 59 -4.782 2.489 11.892 1.00 0.00 O ATOM 922 OD2 ASP A 59 -4.673 4.627 12.336 1.00 0.00 O ATOM 0 H ASP A 59 -4.185 3.530 7.656 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.148 2.733 9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.525 3.464 9.715 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.238 5.052 9.920 1.00 0.00 H new ATOM 927 N ASN A 60 -6.818 5.250 7.832 1.00 0.00 N ATOM 928 CA ASN A 60 -7.604 6.460 7.593 1.00 0.00 C ATOM 929 C ASN A 60 -9.109 6.161 7.439 1.00 0.00 C ATOM 930 O ASN A 60 -9.521 5.040 7.140 1.00 0.00 O ATOM 931 CB ASN A 60 -7.026 7.201 6.373 1.00 0.00 C ATOM 932 CG ASN A 60 -7.614 8.607 6.209 1.00 0.00 C ATOM 933 OD1 ASN A 60 -8.080 9.216 7.163 1.00 0.00 O ATOM 934 ND2 ASN A 60 -7.660 9.153 5.009 1.00 0.00 N ATOM 0 H ASN A 60 -6.431 4.844 6.980 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.528 7.107 8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.943 7.273 6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.224 6.620 5.472 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.081 10.074 4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.275 8.655 4.207 1.00 0.00 H new ATOM 941 N LYS A 61 -9.946 7.180 7.644 1.00 0.00 N ATOM 942 CA LYS A 61 -11.395 7.106 7.855 1.00 0.00 C ATOM 943 C LYS A 61 -12.262 6.814 6.623 1.00 0.00 C ATOM 944 O LYS A 61 -13.487 6.879 6.730 1.00 0.00 O ATOM 945 CB LYS A 61 -11.832 8.432 8.519 1.00 0.00 C ATOM 946 CG LYS A 61 -11.584 8.459 10.032 1.00 0.00 C ATOM 947 CD LYS A 61 -12.448 7.396 10.731 1.00 0.00 C ATOM 948 CE LYS A 61 -12.683 7.701 12.207 1.00 0.00 C ATOM 949 NZ LYS A 61 -13.649 8.802 12.362 1.00 0.00 N ATOM 0 H LYS A 61 -9.609 8.142 7.669 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.566 6.233 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.294 9.258 8.054 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -12.893 8.594 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.530 8.274 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.818 9.447 10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.409 7.324 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.965 6.423 10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.055 6.810 12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.740 7.968 12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.938 8.873 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -13.207 9.696 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.485 8.616 11.772 1.00 0.00 H new ATOM 963 N SER A 62 -11.689 6.536 5.458 1.00 0.00 N ATOM 964 CA SER A 62 -12.424 6.484 4.199 1.00 0.00 C ATOM 965 C SER A 62 -12.349 5.081 3.596 1.00 0.00 C ATOM 966 O SER A 62 -11.336 4.406 3.733 1.00 0.00 O ATOM 967 CB SER A 62 -11.859 7.593 3.310 1.00 0.00 C ATOM 968 OG SER A 62 -12.052 7.357 1.937 1.00 0.00 O ATOM 0 H SER A 62 -10.693 6.339 5.359 1.00 0.00 H new ATOM 0 HA SER A 62 -13.491 6.666 4.329 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.329 8.539 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.792 7.699 3.507 1.00 0.00 H new ATOM 0 HG SER A 62 -11.672 8.099 1.421 1.00 0.00 H new ATOM 974 N PRO A 63 -13.350 4.633 2.828 1.00 0.00 N ATOM 975 CA PRO A 63 -13.181 3.482 1.951 1.00 0.00 C ATOM 976 C PRO A 63 -12.079 3.734 0.900 1.00 0.00 C ATOM 977 O PRO A 63 -11.263 2.862 0.604 1.00 0.00 O ATOM 978 CB PRO A 63 -14.559 3.260 1.313 1.00 0.00 C ATOM 979 CG PRO A 63 -15.230 4.623 1.401 1.00 0.00 C ATOM 980 CD PRO A 63 -14.614 5.305 2.602 1.00 0.00 C ATOM 0 HA PRO A 63 -12.852 2.595 2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.471 2.925 0.280 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.128 2.500 1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.062 5.202 0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.309 4.522 1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.464 6.368 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.263 5.223 3.474 1.00 0.00 H new ATOM 988 N ILE A 64 -12.077 4.912 0.279 1.00 0.00 N ATOM 989 CA ILE A 64 -11.420 5.144 -1.008 1.00 0.00 C ATOM 990 C ILE A 64 -9.921 5.135 -0.833 1.00 0.00 C ATOM 991 O ILE A 64 -9.211 4.440 -1.562 1.00 0.00 O ATOM 992 CB ILE A 64 -11.918 6.478 -1.594 1.00 0.00 C ATOM 993 CG1 ILE A 64 -13.441 6.390 -1.776 1.00 0.00 C ATOM 994 CG2 ILE A 64 -11.271 6.824 -2.930 1.00 0.00 C ATOM 995 CD1 ILE A 64 -14.161 7.392 -0.864 1.00 0.00 C ATOM 0 H ILE A 64 -12.535 5.741 0.658 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.671 4.346 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.642 7.269 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.699 6.589 -2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.780 5.379 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.664 7.775 -3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.191 6.903 -2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.494 6.042 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -15.238 7.310 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.920 7.175 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -13.837 8.404 -1.108 1.00 0.00 H new ATOM 1007 N VAL A 65 -9.477 5.883 0.174 1.00 0.00 N ATOM 1008 CA VAL A 65 -8.091 5.998 0.567 1.00 0.00 C ATOM 1009 C VAL A 65 -7.469 4.625 0.775 1.00 0.00 C ATOM 1010 O VAL A 65 -6.288 4.411 0.490 1.00 0.00 O ATOM 1011 CB VAL A 65 -8.051 6.862 1.846 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.562 6.200 3.132 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.641 7.319 2.144 1.00 0.00 C ATOM 0 H VAL A 65 -10.102 6.443 0.754 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.500 6.474 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.731 7.678 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.484 6.905 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.604 5.908 3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.962 5.316 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.639 7.926 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.000 6.450 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.266 7.911 1.309 1.00 0.00 H new ATOM 1023 N LYS A 66 -8.267 3.711 1.333 1.00 0.00 N ATOM 1024 CA LYS A 66 -7.730 2.435 1.755 1.00 0.00 C ATOM 1025 C LYS A 66 -7.522 1.594 0.520 1.00 0.00 C ATOM 1026 O LYS A 66 -6.418 1.100 0.317 1.00 0.00 O ATOM 1027 CB LYS A 66 -8.649 1.727 2.764 1.00 0.00 C ATOM 1028 CG LYS A 66 -8.238 2.037 4.211 1.00 0.00 C ATOM 1029 CD LYS A 66 -9.300 2.612 5.123 1.00 0.00 C ATOM 1030 CE LYS A 66 -10.578 1.775 5.129 1.00 0.00 C ATOM 1031 NZ LYS A 66 -11.442 2.199 6.245 1.00 0.00 N ATOM 0 H LYS A 66 -9.266 3.835 1.497 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.783 2.590 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.680 2.041 2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.614 0.650 2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.868 1.116 4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.402 2.736 4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.907 2.677 6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.536 3.628 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.106 1.892 4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.332 0.718 5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.382 1.766 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.019 1.896 7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.536 3.235 6.237 1.00 0.00 H new ATOM 1045 N GLN A 67 -8.571 1.405 -0.286 1.00 0.00 N ATOM 1046 CA GLN A 67 -8.481 0.513 -1.431 1.00 0.00 C ATOM 1047 C GLN A 67 -7.350 0.950 -2.360 1.00 0.00 C ATOM 1048 O GLN A 67 -6.570 0.106 -2.796 1.00 0.00 O ATOM 1049 CB GLN A 67 -9.845 0.382 -2.124 1.00 0.00 C ATOM 1050 CG GLN A 67 -9.893 -0.876 -3.013 1.00 0.00 C ATOM 1051 CD GLN A 67 -9.194 -0.800 -4.372 1.00 0.00 C ATOM 1052 OE1 GLN A 67 -8.939 0.265 -4.927 1.00 0.00 O ATOM 1053 NE2 GLN A 67 -8.913 -1.945 -4.969 1.00 0.00 N ATOM 0 H GLN A 67 -9.479 1.854 -0.164 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.222 -0.491 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -10.635 0.332 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -10.036 1.268 -2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.454 -1.702 -2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.939 -1.128 -3.185 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.126 -2.828 -4.505 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.483 -1.946 -5.894 1.00 0.00 H new ATOM 1062 N LYS A 68 -7.185 2.259 -2.572 1.00 0.00 N ATOM 1063 CA LYS A 68 -6.059 2.816 -3.315 1.00 0.00 C ATOM 1064 C LYS A 68 -4.719 2.306 -2.774 1.00 0.00 C ATOM 1065 O LYS A 68 -3.929 1.759 -3.546 1.00 0.00 O ATOM 1066 CB LYS A 68 -6.144 4.349 -3.283 1.00 0.00 C ATOM 1067 CG LYS A 68 -7.203 4.886 -4.257 1.00 0.00 C ATOM 1068 CD LYS A 68 -7.581 6.356 -4.031 1.00 0.00 C ATOM 1069 CE LYS A 68 -8.557 6.862 -5.095 1.00 0.00 C ATOM 1070 NZ LYS A 68 -7.932 7.178 -6.397 1.00 0.00 N ATOM 0 H LYS A 68 -7.836 2.965 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.115 2.483 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.382 4.678 -2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.171 4.772 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.834 4.770 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.101 4.275 -4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.029 6.468 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.680 6.969 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.329 6.108 -5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.055 7.756 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.672 7.299 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.382 8.057 -6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.301 6.400 -6.677 1.00 0.00 H new ATOM 1084 N ALA A 69 -4.446 2.474 -1.474 1.00 0.00 N ATOM 1085 CA ALA A 69 -3.201 2.017 -0.872 1.00 0.00 C ATOM 1086 C ALA A 69 -3.042 0.501 -0.991 1.00 0.00 C ATOM 1087 O ALA A 69 -1.933 0.031 -1.220 1.00 0.00 O ATOM 1088 CB ALA A 69 -3.147 2.455 0.591 1.00 0.00 C ATOM 0 H ALA A 69 -5.082 2.929 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.371 2.471 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.215 2.112 1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.198 3.542 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.990 2.024 1.131 1.00 0.00 H new ATOM 1094 N LEU A 70 -4.127 -0.269 -0.874 1.00 0.00 N ATOM 1095 CA LEU A 70 -4.076 -1.724 -0.985 1.00 0.00 C ATOM 1096 C LEU A 70 -3.516 -2.142 -2.347 1.00 0.00 C ATOM 1097 O LEU A 70 -2.590 -2.950 -2.397 1.00 0.00 O ATOM 1098 CB LEU A 70 -5.463 -2.345 -0.716 1.00 0.00 C ATOM 1099 CG LEU A 70 -5.990 -2.201 0.722 1.00 0.00 C ATOM 1100 CD1 LEU A 70 -7.425 -2.700 0.851 1.00 0.00 C ATOM 1101 CD2 LEU A 70 -5.107 -2.942 1.722 1.00 0.00 C ATOM 0 H LEU A 70 -5.062 0.100 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.398 -2.107 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.183 -1.888 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.420 -3.406 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.967 -1.136 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.760 -2.581 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.072 -2.123 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.470 -3.753 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.511 -2.817 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.082 -4.002 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.096 -2.537 1.685 1.00 0.00 H new ATOM 1113 N ARG A 71 -4.014 -1.565 -3.452 1.00 0.00 N ATOM 1114 CA ARG A 71 -3.483 -1.891 -4.785 1.00 0.00 C ATOM 1115 C ARG A 71 -2.010 -1.515 -4.904 1.00 0.00 C ATOM 1116 O ARG A 71 -1.237 -2.244 -5.521 1.00 0.00 O ATOM 1117 CB ARG A 71 -4.246 -1.201 -5.926 1.00 0.00 C ATOM 1118 CG ARG A 71 -5.770 -1.279 -5.811 1.00 0.00 C ATOM 1119 CD ARG A 71 -6.452 -0.967 -7.149 1.00 0.00 C ATOM 1120 NE ARG A 71 -7.116 -2.154 -7.716 1.00 0.00 N ATOM 1121 CZ ARG A 71 -8.027 -2.147 -8.701 1.00 0.00 C ATOM 1122 NH1 ARG A 71 -8.350 -1.014 -9.313 1.00 0.00 N ATOM 1123 NH2 ARG A 71 -8.643 -3.272 -9.052 1.00 0.00 N ATOM 0 H ARG A 71 -4.771 -0.881 -3.451 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.610 -2.969 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.951 -0.152 -5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -3.943 -1.650 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.060 -2.275 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.115 -0.576 -5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.186 -0.174 -7.006 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.711 -0.593 -7.856 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.861 -3.061 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.904 -0.139 -9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.044 -1.018 -10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.424 -4.145 -8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.335 -3.262 -9.801 1.00 0.00 H new ATOM 1137 N LEU A 72 -1.635 -0.362 -4.345 1.00 0.00 N ATOM 1138 CA LEU A 72 -0.266 0.128 -4.372 1.00 0.00 C ATOM 1139 C LEU A 72 0.677 -0.858 -3.683 1.00 0.00 C ATOM 1140 O LEU A 72 1.764 -1.088 -4.208 1.00 0.00 O ATOM 1141 CB LEU A 72 -0.208 1.527 -3.735 1.00 0.00 C ATOM 1142 CG LEU A 72 1.213 2.090 -3.554 1.00 0.00 C ATOM 1143 CD1 LEU A 72 1.966 2.212 -4.882 1.00 0.00 C ATOM 1144 CD2 LEU A 72 1.116 3.469 -2.900 1.00 0.00 C ATOM 0 H LEU A 72 -2.282 0.258 -3.859 1.00 0.00 H new ATOM 0 HA LEU A 72 0.069 0.213 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.782 2.217 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.696 1.489 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 72 1.771 1.396 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.963 2.614 -4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.050 1.228 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.422 2.881 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.117 3.879 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.534 4.134 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.628 3.378 -1.929 1.00 0.00 H new ATOM 1156 N ILE A 73 0.279 -1.416 -2.530 1.00 0.00 N ATOM 1157 CA ILE A 73 1.129 -2.283 -1.718 1.00 0.00 C ATOM 1158 C ILE A 73 1.497 -3.476 -2.579 1.00 0.00 C ATOM 1159 O ILE A 73 2.624 -3.576 -3.042 1.00 0.00 O ATOM 1160 CB ILE A 73 0.443 -2.684 -0.387 1.00 0.00 C ATOM 1161 CG1 ILE A 73 0.422 -1.475 0.561 1.00 0.00 C ATOM 1162 CG2 ILE A 73 1.189 -3.837 0.323 1.00 0.00 C ATOM 1163 CD1 ILE A 73 -0.576 -1.613 1.711 1.00 0.00 C ATOM 0 H ILE A 73 -0.651 -1.274 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 73 2.035 -1.760 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.567 -3.016 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.421 -1.331 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.181 -0.579 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.675 -4.086 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.209 -4.712 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.210 -3.527 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.534 -0.722 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.582 -1.726 1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.324 -2.489 2.308 1.00 0.00 H new ATOM 1175 N LYS A 74 0.539 -4.364 -2.824 1.00 0.00 N ATOM 1176 CA LYS A 74 0.740 -5.608 -3.557 1.00 0.00 C ATOM 1177 C LYS A 74 1.457 -5.428 -4.892 1.00 0.00 C ATOM 1178 O LYS A 74 2.167 -6.337 -5.300 1.00 0.00 O ATOM 1179 CB LYS A 74 -0.601 -6.335 -3.717 1.00 0.00 C ATOM 1180 CG LYS A 74 -1.686 -5.536 -4.456 1.00 0.00 C ATOM 1181 CD LYS A 74 -1.783 -6.047 -5.894 1.00 0.00 C ATOM 1182 CE LYS A 74 -2.800 -5.283 -6.730 1.00 0.00 C ATOM 1183 NZ LYS A 74 -3.103 -6.040 -7.958 1.00 0.00 N ATOM 0 H LYS A 74 -0.423 -4.235 -2.510 1.00 0.00 H new ATOM 0 HA LYS A 74 1.414 -6.226 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -0.430 -7.269 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.975 -6.599 -2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.646 -5.647 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.443 -4.474 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.804 -5.973 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.052 -7.103 -5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.712 -5.124 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.409 -4.298 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.798 -5.515 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.231 -6.170 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.494 -6.970 -7.705 1.00 0.00 H new ATOM 1197 N TYR A 75 1.301 -4.284 -5.562 1.00 0.00 N ATOM 1198 CA TYR A 75 2.042 -4.026 -6.781 1.00 0.00 C ATOM 1199 C TYR A 75 3.543 -3.864 -6.497 1.00 0.00 C ATOM 1200 O TYR A 75 4.367 -4.455 -7.189 1.00 0.00 O ATOM 1201 CB TYR A 75 1.466 -2.791 -7.492 1.00 0.00 C ATOM 1202 CG TYR A 75 2.154 -2.415 -8.794 1.00 0.00 C ATOM 1203 CD1 TYR A 75 2.626 -3.415 -9.664 1.00 0.00 C ATOM 1204 CD2 TYR A 75 2.307 -1.062 -9.157 1.00 0.00 C ATOM 1205 CE1 TYR A 75 3.268 -3.075 -10.860 1.00 0.00 C ATOM 1206 CE2 TYR A 75 2.926 -0.716 -10.372 1.00 0.00 C ATOM 1207 CZ TYR A 75 3.439 -1.724 -11.218 1.00 0.00 C ATOM 1208 OH TYR A 75 4.121 -1.404 -12.349 1.00 0.00 O ATOM 0 H TYR A 75 0.672 -3.533 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 75 1.935 -4.885 -7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.410 -2.968 -7.696 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.521 -1.941 -6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.492 -4.455 -9.406 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.947 -0.286 -8.498 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.635 -3.854 -11.512 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.009 0.322 -10.658 1.00 0.00 H new ATOM 0 HH TYR A 75 3.790 -0.551 -12.700 1.00 0.00 H new ATOM 1218 N ALA A 76 3.908 -3.026 -5.521 1.00 0.00 N ATOM 1219 CA ALA A 76 5.295 -2.777 -5.136 1.00 0.00 C ATOM 1220 C ALA A 76 5.915 -3.979 -4.413 1.00 0.00 C ATOM 1221 O ALA A 76 7.113 -4.250 -4.535 1.00 0.00 O ATOM 1222 CB ALA A 76 5.323 -1.556 -4.214 1.00 0.00 C ATOM 0 H ALA A 76 3.234 -2.495 -4.969 1.00 0.00 H new ATOM 0 HA ALA A 76 5.882 -2.603 -6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.350 -1.351 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.920 -0.692 -4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.719 -1.754 -3.329 1.00 0.00 H new ATOM 1228 N VAL A 77 5.109 -4.684 -3.621 1.00 0.00 N ATOM 1229 CA VAL A 77 5.519 -5.862 -2.900 1.00 0.00 C ATOM 1230 C VAL A 77 5.837 -6.920 -3.945 1.00 0.00 C ATOM 1231 O VAL A 77 4.989 -7.341 -4.734 1.00 0.00 O ATOM 1232 CB VAL A 77 4.459 -6.341 -1.896 1.00 0.00 C ATOM 1233 CG1 VAL A 77 5.044 -7.548 -1.173 1.00 0.00 C ATOM 1234 CG2 VAL A 77 4.122 -5.347 -0.781 1.00 0.00 C ATOM 0 H VAL A 77 4.132 -4.436 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 77 6.395 -5.645 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 77 3.555 -6.520 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.322 -7.923 -0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.271 -8.331 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.958 -7.255 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.365 -5.778 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.021 -5.130 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.740 -4.425 -1.219 1.00 0.00 H new ATOM 1244 N GLY A 78 7.088 -7.343 -3.930 1.00 0.00 N ATOM 1245 CA GLY A 78 7.633 -8.326 -4.841 1.00 0.00 C ATOM 1246 C GLY A 78 8.647 -7.696 -5.807 1.00 0.00 C ATOM 1247 O GLY A 78 9.251 -8.430 -6.585 1.00 0.00 O ATOM 0 H GLY A 78 7.774 -6.998 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.115 -9.122 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.824 -8.785 -5.409 1.00 0.00 H new ATOM 1251 N LYS A 79 8.873 -6.371 -5.762 1.00 0.00 N ATOM 1252 CA LYS A 79 9.738 -5.641 -6.705 1.00 0.00 C ATOM 1253 C LYS A 79 10.942 -4.976 -6.039 1.00 0.00 C ATOM 1254 O LYS A 79 12.015 -4.929 -6.627 1.00 0.00 O ATOM 1255 CB LYS A 79 8.932 -4.547 -7.410 1.00 0.00 C ATOM 1256 CG LYS A 79 7.722 -5.072 -8.184 1.00 0.00 C ATOM 1257 CD LYS A 79 7.037 -3.914 -8.919 1.00 0.00 C ATOM 1258 CE LYS A 79 6.043 -4.375 -9.973 1.00 0.00 C ATOM 1259 NZ LYS A 79 6.699 -4.958 -11.162 1.00 0.00 N ATOM 0 H LYS A 79 8.452 -5.767 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 79 10.110 -6.387 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.591 -3.825 -6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.587 -4.012 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.037 -5.833 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 79 7.019 -5.548 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.521 -3.286 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.797 -3.293 -9.393 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.372 -5.114 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.428 -3.529 -10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.980 -5.193 -11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.370 -4.271 -11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.210 -5.822 -10.888 1.00 0.00 H new ATOM 1273 N SER A 80 10.779 -4.512 -4.804 1.00 0.00 N ATOM 1274 CA SER A 80 11.689 -3.696 -4.019 1.00 0.00 C ATOM 1275 C SER A 80 13.088 -4.252 -3.687 1.00 0.00 C ATOM 1276 O SER A 80 13.720 -3.703 -2.782 1.00 0.00 O ATOM 1277 CB SER A 80 10.918 -3.382 -2.736 1.00 0.00 C ATOM 1278 OG SER A 80 11.044 -4.445 -1.796 1.00 0.00 O ATOM 0 H SER A 80 9.927 -4.719 -4.283 1.00 0.00 H new ATOM 0 HA SER A 80 11.956 -2.837 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.293 -2.457 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.866 -3.220 -2.969 1.00 0.00 H new ATOM 0 HG SER A 80 10.184 -4.590 -1.349 1.00 0.00 H new ATOM 1284 N GLY A 81 13.529 -5.386 -4.234 1.00 0.00 N ATOM 1285 CA GLY A 81 14.845 -5.947 -3.929 1.00 0.00 C ATOM 1286 C GLY A 81 14.988 -6.587 -2.539 1.00 0.00 C ATOM 1287 O GLY A 81 16.085 -7.061 -2.239 1.00 0.00 O ATOM 0 H GLY A 81 12.986 -5.939 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 81 15.083 -6.699 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 81 15.588 -5.155 -4.023 1.00 0.00 H new ATOM 1291 N SER A 82 13.898 -6.633 -1.754 1.00 0.00 N ATOM 1292 CA SER A 82 13.611 -7.382 -0.516 1.00 0.00 C ATOM 1293 C SER A 82 13.322 -6.495 0.700 1.00 0.00 C ATOM 1294 O SER A 82 12.541 -6.909 1.552 1.00 0.00 O ATOM 1295 CB SER A 82 14.659 -8.438 -0.144 1.00 0.00 C ATOM 1296 OG SER A 82 14.680 -9.465 -1.118 1.00 0.00 O ATOM 0 H SER A 82 13.087 -6.069 -2.008 1.00 0.00 H new ATOM 0 HA SER A 82 12.695 -7.911 -0.778 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.643 -7.975 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 82 14.431 -8.859 0.835 1.00 0.00 H new ATOM 0 HG SER A 82 15.353 -10.134 -0.873 1.00 0.00 H new ATOM 1302 N GLU A 83 13.817 -5.263 0.747 1.00 0.00 N ATOM 1303 CA GLU A 83 13.741 -4.389 1.918 1.00 0.00 C ATOM 1304 C GLU A 83 12.282 -4.126 2.301 1.00 0.00 C ATOM 1305 O GLU A 83 11.781 -4.646 3.298 1.00 0.00 O ATOM 1306 CB GLU A 83 14.525 -3.092 1.628 1.00 0.00 C ATOM 1307 CG GLU A 83 16.047 -3.244 1.789 1.00 0.00 C ATOM 1308 CD GLU A 83 16.654 -4.296 0.853 1.00 0.00 C ATOM 1309 OE1 GLU A 83 16.217 -4.395 -0.313 1.00 0.00 O ATOM 1310 OE2 GLU A 83 17.550 -5.047 1.303 1.00 0.00 O ATOM 0 H GLU A 83 14.294 -4.832 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 83 14.200 -4.874 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.306 -2.765 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.174 -2.307 2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.523 -2.282 1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.271 -3.514 2.821 1.00 0.00 H new ATOM 1317 N PHE A 84 11.570 -3.382 1.453 1.00 0.00 N ATOM 1318 CA PHE A 84 10.192 -2.949 1.671 1.00 0.00 C ATOM 1319 C PHE A 84 9.217 -4.094 1.946 1.00 0.00 C ATOM 1320 O PHE A 84 8.210 -3.864 2.621 1.00 0.00 O ATOM 1321 CB PHE A 84 9.778 -2.103 0.457 1.00 0.00 C ATOM 1322 CG PHE A 84 8.298 -1.910 0.223 1.00 0.00 C ATOM 1323 CD1 PHE A 84 7.622 -0.815 0.786 1.00 0.00 C ATOM 1324 CD2 PHE A 84 7.604 -2.819 -0.599 1.00 0.00 C ATOM 1325 CE1 PHE A 84 6.258 -0.624 0.508 1.00 0.00 C ATOM 1326 CE2 PHE A 84 6.240 -2.633 -0.858 1.00 0.00 C ATOM 1327 CZ PHE A 84 5.563 -1.527 -0.316 1.00 0.00 C ATOM 0 H PHE A 84 11.951 -3.054 0.566 1.00 0.00 H new ATOM 0 HA PHE A 84 10.149 -2.354 2.584 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.235 -1.119 0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.204 -2.561 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.147 -0.124 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.125 -3.661 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.739 0.224 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.707 -3.341 -1.476 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.516 -1.372 -0.531 1.00 0.00 H new ATOM 1337 N ARG A 85 9.453 -5.314 1.437 1.00 0.00 N ATOM 1338 CA ARG A 85 8.509 -6.386 1.754 1.00 0.00 C ATOM 1339 C ARG A 85 8.549 -6.683 3.251 1.00 0.00 C ATOM 1340 O ARG A 85 7.501 -6.968 3.825 1.00 0.00 O ATOM 1341 CB ARG A 85 8.623 -7.654 0.878 1.00 0.00 C ATOM 1342 CG ARG A 85 9.978 -8.357 0.880 1.00 0.00 C ATOM 1343 CD ARG A 85 9.956 -9.712 0.167 1.00 0.00 C ATOM 1344 NE ARG A 85 9.926 -9.547 -1.299 1.00 0.00 N ATOM 1345 CZ ARG A 85 10.988 -9.618 -2.108 1.00 0.00 C ATOM 1346 NH1 ARG A 85 12.043 -10.339 -1.772 1.00 0.00 N ATOM 1347 NH2 ARG A 85 11.020 -8.905 -3.226 1.00 0.00 N ATOM 0 H ARG A 85 10.240 -5.570 0.841 1.00 0.00 H new ATOM 0 HA ARG A 85 7.520 -6.011 1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.867 -8.367 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.379 -7.383 -0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.715 -7.713 0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.304 -8.501 1.910 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.835 -10.289 0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.083 -10.280 0.489 1.00 0.00 H new ATOM 0 HE ARG A 85 9.020 -9.364 -1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.052 -10.848 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.848 -10.387 -2.396 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.234 -8.302 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.831 -8.960 -3.843 1.00 0.00 H new ATOM 1361 N ARG A 86 9.708 -6.621 3.907 1.00 0.00 N ATOM 1362 CA ARG A 86 9.772 -6.897 5.339 1.00 0.00 C ATOM 1363 C ARG A 86 9.037 -5.807 6.108 1.00 0.00 C ATOM 1364 O ARG A 86 8.212 -6.131 6.952 1.00 0.00 O ATOM 1365 CB ARG A 86 11.226 -7.047 5.797 1.00 0.00 C ATOM 1366 CG ARG A 86 12.008 -8.130 5.037 1.00 0.00 C ATOM 1367 CD ARG A 86 11.327 -9.504 5.063 1.00 0.00 C ATOM 1368 NE ARG A 86 12.286 -10.551 4.684 1.00 0.00 N ATOM 1369 CZ ARG A 86 12.089 -11.599 3.876 1.00 0.00 C ATOM 1370 NH1 ARG A 86 10.875 -11.900 3.412 1.00 0.00 N ATOM 1371 NH2 ARG A 86 13.141 -12.320 3.524 1.00 0.00 N ATOM 0 H ARG A 86 10.602 -6.386 3.476 1.00 0.00 H new ATOM 0 HA ARG A 86 9.275 -7.845 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.736 -6.091 5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.239 -7.282 6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.136 -7.816 4.001 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.005 -8.219 5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.933 -9.704 6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.479 -9.511 4.378 1.00 0.00 H new ATOM 0 HE ARG A 86 13.219 -10.468 5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.073 -11.326 3.672 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.749 -12.704 2.797 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.068 -12.070 3.868 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.025 -13.125 2.909 1.00 0.00 H new ATOM 1385 N GLU A 87 9.235 -4.533 5.779 1.00 0.00 N ATOM 1386 CA GLU A 87 8.501 -3.423 6.395 1.00 0.00 C ATOM 1387 C GLU A 87 6.989 -3.585 6.236 1.00 0.00 C ATOM 1388 O GLU A 87 6.252 -3.334 7.193 1.00 0.00 O ATOM 1389 CB GLU A 87 8.995 -2.088 5.815 1.00 0.00 C ATOM 1390 CG GLU A 87 10.104 -1.460 6.674 1.00 0.00 C ATOM 1391 CD GLU A 87 11.294 -2.391 6.925 1.00 0.00 C ATOM 1392 OE1 GLU A 87 11.724 -3.102 5.989 1.00 0.00 O ATOM 1393 OE2 GLU A 87 11.829 -2.397 8.056 1.00 0.00 O ATOM 0 H GLU A 87 9.911 -4.237 5.075 1.00 0.00 H new ATOM 0 HA GLU A 87 8.700 -3.430 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.368 -2.248 4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.158 -1.394 5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.461 -0.554 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.682 -1.159 7.633 1.00 0.00 H new ATOM 1400 N MET A 88 6.518 -4.051 5.080 1.00 0.00 N ATOM 1401 CA MET A 88 5.111 -4.367 4.884 1.00 0.00 C ATOM 1402 C MET A 88 4.674 -5.540 5.781 1.00 0.00 C ATOM 1403 O MET A 88 3.610 -5.445 6.388 1.00 0.00 O ATOM 1404 CB MET A 88 4.850 -4.621 3.398 1.00 0.00 C ATOM 1405 CG MET A 88 4.891 -3.332 2.573 1.00 0.00 C ATOM 1406 SD MET A 88 3.427 -2.281 2.767 1.00 0.00 S ATOM 1407 CE MET A 88 4.192 -0.846 3.545 1.00 0.00 C ATOM 0 H MET A 88 7.100 -4.218 4.259 1.00 0.00 H new ATOM 0 HA MET A 88 4.499 -3.518 5.188 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.594 -5.319 3.015 1.00 0.00 H new ATOM 0 HB3 MET A 88 3.876 -5.096 3.278 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.775 -2.761 2.856 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.002 -3.591 1.520 1.00 0.00 H new ATOM 0 HE1 MET A 88 3.476 -0.025 3.578 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.498 -1.102 4.560 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.066 -0.542 2.969 1.00 0.00 H new ATOM 1417 N GLN A 89 5.472 -6.612 5.941 1.00 0.00 N ATOM 1418 CA GLN A 89 5.177 -7.682 6.903 1.00 0.00 C ATOM 1419 C GLN A 89 5.050 -7.115 8.323 1.00 0.00 C ATOM 1420 O GLN A 89 4.062 -7.389 9.005 1.00 0.00 O ATOM 1421 CB GLN A 89 6.241 -8.791 6.914 1.00 0.00 C ATOM 1422 CG GLN A 89 6.444 -9.614 5.638 1.00 0.00 C ATOM 1423 CD GLN A 89 7.424 -10.770 5.885 1.00 0.00 C ATOM 1424 OE1 GLN A 89 7.973 -10.939 6.969 1.00 0.00 O ATOM 1425 NE2 GLN A 89 7.734 -11.582 4.897 1.00 0.00 N ATOM 0 H GLN A 89 6.331 -6.757 5.411 1.00 0.00 H new ATOM 0 HA GLN A 89 4.233 -8.121 6.579 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.196 -8.333 7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 89 5.993 -9.482 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 89 5.487 -10.009 5.299 1.00 0.00 H new ATOM 0 HG3 GLN A 89 6.824 -8.973 4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 89 7.294 -11.466 3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 89 8.415 -12.327 5.044 1.00 0.00 H new ATOM 1434 N ARG A 90 6.025 -6.321 8.783 1.00 0.00 N ATOM 1435 CA ARG A 90 6.070 -5.745 10.126 1.00 0.00 C ATOM 1436 C ARG A 90 4.758 -5.061 10.500 1.00 0.00 C ATOM 1437 O ARG A 90 4.255 -5.305 11.594 1.00 0.00 O ATOM 1438 CB ARG A 90 7.273 -4.786 10.225 1.00 0.00 C ATOM 1439 CG ARG A 90 8.563 -5.399 10.794 1.00 0.00 C ATOM 1440 CD ARG A 90 9.230 -6.554 10.029 1.00 0.00 C ATOM 1441 NE ARG A 90 8.464 -7.807 10.110 1.00 0.00 N ATOM 1442 CZ ARG A 90 8.837 -9.008 9.657 1.00 0.00 C ATOM 1443 NH1 ARG A 90 10.014 -9.200 9.075 1.00 0.00 N ATOM 1444 NH2 ARG A 90 8.001 -10.022 9.800 1.00 0.00 N ATOM 0 H ARG A 90 6.827 -6.056 8.211 1.00 0.00 H new ATOM 0 HA ARG A 90 6.201 -6.549 10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 90 7.486 -4.394 9.230 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.989 -3.938 10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.296 -4.598 10.889 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.345 -5.752 11.802 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.347 -6.272 8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.231 -6.719 10.428 1.00 0.00 H new ATOM 0 HE ARG A 90 7.550 -7.754 10.560 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.661 -8.420 8.964 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.271 -10.128 8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.096 -9.877 10.247 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.261 -10.949 9.463 1.00 0.00 H new ATOM 1458 N ASN A 91 4.187 -4.244 9.611 1.00 0.00 N ATOM 1459 CA ASN A 91 2.971 -3.478 9.905 1.00 0.00 C ATOM 1460 C ASN A 91 1.738 -4.050 9.201 1.00 0.00 C ATOM 1461 O ASN A 91 0.735 -3.354 9.049 1.00 0.00 O ATOM 1462 CB ASN A 91 3.196 -1.982 9.625 1.00 0.00 C ATOM 1463 CG ASN A 91 4.071 -1.350 10.695 1.00 0.00 C ATOM 1464 OD1 ASN A 91 3.756 -1.449 11.877 1.00 0.00 O ATOM 1465 ND2 ASN A 91 5.179 -0.723 10.345 1.00 0.00 N ATOM 0 H ASN A 91 4.552 -4.095 8.670 1.00 0.00 H new ATOM 0 HA ASN A 91 2.757 -3.575 10.969 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.664 -1.858 8.648 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.236 -1.468 9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.782 -0.316 11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.432 -0.646 9.360 1.00 0.00 H new ATOM 1472 N SER A 92 1.778 -5.315 8.766 1.00 0.00 N ATOM 1473 CA SER A 92 0.754 -5.970 7.939 1.00 0.00 C ATOM 1474 C SER A 92 -0.659 -5.981 8.538 1.00 0.00 C ATOM 1475 O SER A 92 -1.634 -6.247 7.830 1.00 0.00 O ATOM 1476 CB SER A 92 1.199 -7.401 7.644 1.00 0.00 C ATOM 1477 OG SER A 92 1.541 -8.100 8.825 1.00 0.00 O ATOM 0 H SER A 92 2.555 -5.937 8.989 1.00 0.00 H new ATOM 0 HA SER A 92 0.674 -5.374 7.030 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.399 -7.931 7.127 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.056 -7.383 6.971 1.00 0.00 H new ATOM 0 HG SER A 92 2.514 -8.208 8.871 1.00 0.00 H new ATOM 1483 N VAL A 93 -0.787 -5.712 9.839 1.00 0.00 N ATOM 1484 CA VAL A 93 -2.072 -5.702 10.508 1.00 0.00 C ATOM 1485 C VAL A 93 -2.978 -4.597 9.976 1.00 0.00 C ATOM 1486 O VAL A 93 -4.192 -4.772 10.005 1.00 0.00 O ATOM 1487 CB VAL A 93 -1.872 -5.580 12.027 1.00 0.00 C ATOM 1488 CG1 VAL A 93 -1.188 -4.281 12.476 1.00 0.00 C ATOM 1489 CG2 VAL A 93 -3.184 -5.754 12.789 1.00 0.00 C ATOM 0 H VAL A 93 0.001 -5.496 10.450 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.573 -6.647 10.297 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.192 -6.396 12.273 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -1.087 -4.279 13.561 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.200 -4.213 12.020 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.790 -3.427 12.166 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.998 -5.661 13.859 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.892 -4.987 12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.600 -6.739 12.577 1.00 0.00 H new ATOM 1499 N ALA A 94 -2.419 -3.477 9.497 1.00 0.00 N ATOM 1500 CA ALA A 94 -3.238 -2.350 9.075 1.00 0.00 C ATOM 1501 C ALA A 94 -4.183 -2.797 7.957 1.00 0.00 C ATOM 1502 O ALA A 94 -5.383 -2.538 7.986 1.00 0.00 O ATOM 1503 CB ALA A 94 -2.358 -1.184 8.602 1.00 0.00 C ATOM 0 H ALA A 94 -1.414 -3.335 9.396 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.826 -2.002 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.991 -0.353 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.711 -0.862 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.746 -1.508 7.760 1.00 0.00 H new ATOM 1509 N VAL A 95 -3.617 -3.522 6.995 1.00 0.00 N ATOM 1510 CA VAL A 95 -4.305 -4.178 5.903 1.00 0.00 C ATOM 1511 C VAL A 95 -5.255 -5.243 6.463 1.00 0.00 C ATOM 1512 O VAL A 95 -6.447 -5.203 6.160 1.00 0.00 O ATOM 1513 CB VAL A 95 -3.223 -4.743 4.967 1.00 0.00 C ATOM 1514 CG1 VAL A 95 -3.788 -5.684 3.901 1.00 0.00 C ATOM 1515 CG2 VAL A 95 -2.459 -3.593 4.286 1.00 0.00 C ATOM 0 H VAL A 95 -2.609 -3.671 6.961 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.932 -3.495 5.330 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.547 -5.329 5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.977 -6.050 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.281 -6.527 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.510 -5.146 3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.695 -4.004 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.155 -2.988 3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.985 -2.971 5.045 1.00 0.00 H new ATOM 1525 N ARG A 96 -4.756 -6.197 7.262 1.00 0.00 N ATOM 1526 CA ARG A 96 -5.574 -7.304 7.769 1.00 0.00 C ATOM 1527 C ARG A 96 -6.818 -6.824 8.498 1.00 0.00 C ATOM 1528 O ARG A 96 -7.874 -7.441 8.380 1.00 0.00 O ATOM 1529 CB ARG A 96 -4.773 -8.194 8.720 1.00 0.00 C ATOM 1530 CG ARG A 96 -3.997 -9.290 8.008 1.00 0.00 C ATOM 1531 CD ARG A 96 -3.408 -10.261 9.044 1.00 0.00 C ATOM 1532 NE ARG A 96 -2.864 -11.473 8.420 1.00 0.00 N ATOM 1533 CZ ARG A 96 -3.556 -12.491 7.893 1.00 0.00 C ATOM 1534 NH1 ARG A 96 -4.886 -12.516 7.930 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -2.897 -13.470 7.294 1.00 0.00 N ATOM 0 H ARG A 96 -3.784 -6.222 7.571 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.880 -7.872 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.077 -7.575 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.453 -8.649 9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.653 -9.827 7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.198 -8.853 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -2.620 -9.758 9.605 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.181 -10.539 9.760 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.847 -11.548 8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.399 -11.750 8.366 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.393 -13.302 7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.879 -13.441 7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.407 -14.254 6.887 1.00 0.00 H new ATOM 1549 N ASN A 97 -6.723 -5.733 9.253 1.00 0.00 N ATOM 1550 CA ASN A 97 -7.845 -5.248 10.039 1.00 0.00 C ATOM 1551 C ASN A 97 -9.004 -4.776 9.159 1.00 0.00 C ATOM 1552 O ASN A 97 -10.105 -4.579 9.674 1.00 0.00 O ATOM 1553 CB ASN A 97 -7.388 -4.149 11.007 1.00 0.00 C ATOM 1554 CG ASN A 97 -8.475 -3.853 12.032 1.00 0.00 C ATOM 1555 OD1 ASN A 97 -9.095 -2.788 12.027 1.00 0.00 O ATOM 1556 ND2 ASN A 97 -8.735 -4.782 12.935 1.00 0.00 N ATOM 0 H ASN A 97 -5.877 -5.169 9.335 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.223 -6.085 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.476 -4.461 11.516 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.149 -3.243 10.450 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.456 -4.622 13.639 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.215 -5.659 12.928 1.00 0.00 H new ATOM 1563 N LEU A 98 -8.809 -4.636 7.847 1.00 0.00 N ATOM 1564 CA LEU A 98 -9.833 -4.282 6.875 1.00 0.00 C ATOM 1565 C LEU A 98 -10.451 -5.477 6.169 1.00 0.00 C ATOM 1566 O LEU A 98 -11.370 -5.238 5.387 1.00 0.00 O ATOM 1567 CB LEU A 98 -9.227 -3.371 5.801 1.00 0.00 C ATOM 1568 CG LEU A 98 -8.584 -2.068 6.289 1.00 0.00 C ATOM 1569 CD1 LEU A 98 -7.810 -1.455 5.132 1.00 0.00 C ATOM 1570 CD2 LEU A 98 -9.643 -1.114 6.849 1.00 0.00 C ATOM 0 H LEU A 98 -7.893 -4.773 7.419 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.621 -3.786 7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -8.473 -3.940 5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.011 -3.118 5.087 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.893 -2.270 7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.344 -0.525 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.039 -2.151 4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.492 -1.249 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.163 -0.196 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.368 -0.877 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.153 -1.588 7.687 1.00 0.00 H new ATOM 1582 N PHE A 99 -10.026 -6.716 6.448 1.00 0.00 N ATOM 1583 CA PHE A 99 -10.605 -7.918 5.839 1.00 0.00 C ATOM 1584 C PHE A 99 -12.136 -7.909 5.924 1.00 0.00 C ATOM 1585 O PHE A 99 -12.795 -8.382 4.999 1.00 0.00 O ATOM 1586 CB PHE A 99 -10.043 -9.183 6.516 1.00 0.00 C ATOM 1587 CG PHE A 99 -8.712 -9.718 6.009 1.00 0.00 C ATOM 1588 CD1 PHE A 99 -7.740 -8.880 5.426 1.00 0.00 C ATOM 1589 CD2 PHE A 99 -8.447 -11.096 6.128 1.00 0.00 C ATOM 1590 CE1 PHE A 99 -6.537 -9.423 4.943 1.00 0.00 C ATOM 1591 CE2 PHE A 99 -7.255 -11.637 5.617 1.00 0.00 C ATOM 1592 CZ PHE A 99 -6.311 -10.806 5.003 1.00 0.00 C ATOM 0 H PHE A 99 -9.270 -6.912 7.104 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.328 -7.923 4.785 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.939 -8.977 7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.784 -9.976 6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.920 -7.818 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.164 -11.741 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.783 -8.773 4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.067 -12.697 5.698 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.413 -11.228 4.577 1.00 0.00 H new ATOM 1602 N HIS A 100 -12.710 -7.299 6.970 1.00 0.00 N ATOM 1603 CA HIS A 100 -14.146 -7.234 7.197 1.00 0.00 C ATOM 1604 C HIS A 100 -14.662 -5.797 7.342 1.00 0.00 C ATOM 1605 O HIS A 100 -15.641 -5.552 8.052 1.00 0.00 O ATOM 1606 CB HIS A 100 -14.509 -8.157 8.376 1.00 0.00 C ATOM 1607 CG HIS A 100 -13.821 -9.502 8.295 1.00 0.00 C ATOM 1608 ND1 HIS A 100 -14.074 -10.481 7.364 1.00 0.00 N ATOM 1609 CD2 HIS A 100 -12.733 -9.900 9.025 1.00 0.00 C ATOM 1610 CE1 HIS A 100 -13.155 -11.445 7.517 1.00 0.00 C ATOM 1611 NE2 HIS A 100 -12.328 -11.148 8.536 1.00 0.00 N ATOM 0 H HIS A 100 -12.169 -6.828 7.695 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.667 -7.602 6.313 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -14.236 -7.669 9.312 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.589 -8.306 8.397 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -12.271 -9.351 9.832 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -13.088 -12.335 6.908 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -11.558 -11.719 8.884 1.00 0.00 H new ATOM 1619 N TYR A 101 -13.997 -4.827 6.710 1.00 0.00 N ATOM 1620 CA TYR A 101 -14.386 -3.423 6.771 1.00 0.00 C ATOM 1621 C TYR A 101 -15.731 -3.206 6.075 1.00 0.00 C ATOM 1622 O TYR A 101 -15.960 -3.696 4.965 1.00 0.00 O ATOM 1623 CB TYR A 101 -13.290 -2.540 6.164 1.00 0.00 C ATOM 1624 CG TYR A 101 -13.731 -1.108 5.925 1.00 0.00 C ATOM 1625 CD1 TYR A 101 -13.883 -0.206 6.997 1.00 0.00 C ATOM 1626 CD2 TYR A 101 -14.094 -0.716 4.627 1.00 0.00 C ATOM 1627 CE1 TYR A 101 -14.388 1.089 6.766 1.00 0.00 C ATOM 1628 CE2 TYR A 101 -14.562 0.582 4.386 1.00 0.00 C ATOM 1629 CZ TYR A 101 -14.714 1.492 5.448 1.00 0.00 C ATOM 1630 OH TYR A 101 -15.155 2.742 5.156 1.00 0.00 O ATOM 0 H TYR A 101 -13.169 -4.998 6.139 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.506 -3.136 7.816 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.425 -2.540 6.828 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -12.966 -2.975 5.218 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -13.612 -0.508 7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -14.012 -1.418 3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -14.526 1.772 7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.808 0.886 3.379 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.321 2.814 4.193 1.00 0.00 H new ATOM 1640 N LYS A 102 -16.590 -2.401 6.710 1.00 0.00 N ATOM 1641 CA LYS A 102 -17.925 -2.082 6.207 1.00 0.00 C ATOM 1642 C LYS A 102 -18.190 -0.584 6.113 1.00 0.00 C ATOM 1643 O LYS A 102 -18.717 -0.134 5.103 1.00 0.00 O ATOM 1644 CB LYS A 102 -18.984 -2.801 7.048 1.00 0.00 C ATOM 1645 CG LYS A 102 -18.945 -2.464 8.551 1.00 0.00 C ATOM 1646 CD LYS A 102 -20.244 -2.878 9.227 1.00 0.00 C ATOM 1647 CE LYS A 102 -20.216 -2.608 10.739 1.00 0.00 C ATOM 1648 NZ LYS A 102 -20.573 -1.215 11.075 1.00 0.00 N ATOM 0 H LYS A 102 -16.372 -1.949 7.598 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.984 -2.446 5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.971 -2.550 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.857 -3.877 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.105 -2.975 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.784 -1.394 8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.076 -2.336 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.422 -3.939 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -20.908 -3.287 11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.220 -2.827 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.539 -1.087 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.899 -0.565 10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.534 -1.011 10.733 1.00 0.00 H new ATOM 1662 N GLY A 103 -17.827 0.209 7.117 1.00 0.00 N ATOM 1663 CA GLY A 103 -18.145 1.632 7.142 1.00 0.00 C ATOM 1664 C GLY A 103 -19.643 1.865 6.949 1.00 0.00 C ATOM 1665 O GLY A 103 -20.429 1.455 7.804 1.00 0.00 O ATOM 0 H GLY A 103 -17.307 -0.115 7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.826 2.062 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.590 2.146 6.357 1.00 0.00 H new ATOM 1669 N HIS A 104 -20.035 2.538 5.865 1.00 0.00 N ATOM 1670 CA HIS A 104 -21.415 2.895 5.522 1.00 0.00 C ATOM 1671 C HIS A 104 -21.694 2.562 4.051 1.00 0.00 C ATOM 1672 O HIS A 104 -20.736 2.395 3.289 1.00 0.00 O ATOM 1673 CB HIS A 104 -21.635 4.385 5.836 1.00 0.00 C ATOM 1674 CG HIS A 104 -21.906 4.618 7.301 1.00 0.00 C ATOM 1675 ND1 HIS A 104 -23.145 4.735 7.895 1.00 0.00 N ATOM 1676 CD2 HIS A 104 -20.966 4.665 8.293 1.00 0.00 C ATOM 1677 CE1 HIS A 104 -22.950 4.869 9.218 1.00 0.00 C ATOM 1678 NE2 HIS A 104 -21.640 4.796 9.510 1.00 0.00 N ATOM 0 H HIS A 104 -19.366 2.865 5.168 1.00 0.00 H new ATOM 0 HA HIS A 104 -22.120 2.314 6.118 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.755 4.953 5.535 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -22.473 4.760 5.248 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.896 4.611 8.160 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -23.736 5.015 9.945 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -21.220 4.830 10.439 1.00 0.00 H new ATOM 1686 N PRO A 105 -22.970 2.444 3.651 1.00 0.00 N ATOM 1687 CA PRO A 105 -23.352 1.939 2.338 1.00 0.00 C ATOM 1688 C PRO A 105 -23.132 2.935 1.203 1.00 0.00 C ATOM 1689 O PRO A 105 -22.761 4.093 1.407 1.00 0.00 O ATOM 1690 CB PRO A 105 -24.824 1.546 2.490 1.00 0.00 C ATOM 1691 CG PRO A 105 -25.342 2.517 3.542 1.00 0.00 C ATOM 1692 CD PRO A 105 -24.155 2.619 4.486 1.00 0.00 C ATOM 0 HA PRO A 105 -22.723 1.098 2.048 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.366 1.646 1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.932 0.510 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -25.606 3.483 3.112 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.232 2.138 4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.139 3.585 4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.204 1.854 5.261 1.00 0.00 H new ATOM 1700 N ASP A 106 -23.342 2.438 -0.015 1.00 0.00 N ATOM 1701 CA ASP A 106 -23.336 3.200 -1.257 1.00 0.00 C ATOM 1702 C ASP A 106 -24.793 3.459 -1.660 1.00 0.00 C ATOM 1703 O ASP A 106 -25.547 2.485 -1.730 1.00 0.00 O ATOM 1704 CB ASP A 106 -22.662 2.397 -2.377 1.00 0.00 C ATOM 1705 CG ASP A 106 -21.237 2.828 -2.705 1.00 0.00 C ATOM 1706 OD1 ASP A 106 -21.067 3.950 -3.245 1.00 0.00 O ATOM 1707 OD2 ASP A 106 -20.334 1.983 -2.524 1.00 0.00 O ATOM 0 H ASP A 106 -23.529 1.447 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 106 -22.790 4.131 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.652 1.344 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.268 2.479 -3.279 1.00 0.00 H new ATOM 1712 N PRO A 107 -25.192 4.701 -1.995 1.00 0.00 N ATOM 1713 CA PRO A 107 -26.582 5.040 -2.311 1.00 0.00 C ATOM 1714 C PRO A 107 -27.105 4.422 -3.609 1.00 0.00 C ATOM 1715 O PRO A 107 -28.314 4.366 -3.830 1.00 0.00 O ATOM 1716 CB PRO A 107 -26.629 6.567 -2.417 1.00 0.00 C ATOM 1717 CG PRO A 107 -25.175 7.000 -2.605 1.00 0.00 C ATOM 1718 CD PRO A 107 -24.365 5.894 -1.945 1.00 0.00 C ATOM 0 HA PRO A 107 -27.224 4.637 -1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -27.246 6.885 -3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -27.059 7.011 -1.519 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -24.923 7.101 -3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -24.984 7.966 -2.138 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -23.422 5.736 -2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -24.118 6.154 -0.916 1.00 0.00 H new ATOM 1726 N LEU A 108 -26.202 4.005 -4.495 1.00 0.00 N ATOM 1727 CA LEU A 108 -26.512 3.395 -5.773 1.00 0.00 C ATOM 1728 C LEU A 108 -25.614 2.196 -6.026 1.00 0.00 C ATOM 1729 O LEU A 108 -26.094 1.176 -6.508 1.00 0.00 O ATOM 1730 CB LEU A 108 -26.393 4.400 -6.928 1.00 0.00 C ATOM 1731 CG LEU A 108 -25.186 5.357 -6.933 1.00 0.00 C ATOM 1732 CD1 LEU A 108 -24.622 5.490 -8.350 1.00 0.00 C ATOM 1733 CD2 LEU A 108 -25.591 6.743 -6.425 1.00 0.00 C ATOM 0 H LEU A 108 -25.199 4.089 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.548 3.059 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -26.376 3.836 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -27.299 5.006 -6.938 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.425 4.942 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -23.769 6.169 -8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -24.302 4.511 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -25.392 5.885 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -24.723 7.403 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -26.368 7.154 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.970 6.661 -5.406 1.00 0.00 H new ATOM 1745 N LYS A 109 -24.317 2.295 -5.716 1.00 0.00 N ATOM 1746 CA LYS A 109 -23.361 1.255 -6.098 1.00 0.00 C ATOM 1747 C LYS A 109 -23.528 -0.039 -5.295 1.00 0.00 C ATOM 1748 O LYS A 109 -22.947 -1.044 -5.694 1.00 0.00 O ATOM 1749 CB LYS A 109 -21.912 1.775 -6.083 1.00 0.00 C ATOM 1750 CG LYS A 109 -21.793 3.158 -6.746 1.00 0.00 C ATOM 1751 CD LYS A 109 -20.392 3.500 -7.260 1.00 0.00 C ATOM 1752 CE LYS A 109 -19.402 4.024 -6.212 1.00 0.00 C ATOM 1753 NZ LYS A 109 -19.905 5.201 -5.465 1.00 0.00 N ATOM 0 H LYS A 109 -23.909 3.079 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 109 -23.593 0.990 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -21.558 1.834 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -21.266 1.067 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -22.494 3.208 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -22.098 3.918 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -19.967 2.607 -7.719 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.488 4.248 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -19.174 3.225 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.467 4.289 -6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -19.104 5.799 -5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -20.547 5.750 -6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.418 4.882 -4.619 1.00 0.00 H new ATOM 1767 N GLY A 110 -24.329 -0.015 -4.224 1.00 0.00 N ATOM 1768 CA GLY A 110 -24.717 -1.177 -3.449 1.00 0.00 C ATOM 1769 C GLY A 110 -23.509 -1.808 -2.784 1.00 0.00 C ATOM 1770 O GLY A 110 -23.025 -2.849 -3.220 1.00 0.00 O ATOM 0 H GLY A 110 -24.735 0.851 -3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -25.445 -0.888 -2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.203 -1.906 -4.097 1.00 0.00 H new ATOM 1774 N ASP A 111 -23.032 -1.144 -1.732 1.00 0.00 N ATOM 1775 CA ASP A 111 -21.916 -1.548 -0.881 1.00 0.00 C ATOM 1776 C ASP A 111 -20.708 -1.981 -1.713 1.00 0.00 C ATOM 1777 O ASP A 111 -20.288 -3.141 -1.684 1.00 0.00 O ATOM 1778 CB ASP A 111 -22.400 -2.573 0.160 1.00 0.00 C ATOM 1779 CG ASP A 111 -22.836 -1.854 1.423 1.00 0.00 C ATOM 1780 OD1 ASP A 111 -23.867 -1.155 1.367 1.00 0.00 O ATOM 1781 OD2 ASP A 111 -22.089 -1.910 2.431 1.00 0.00 O ATOM 0 H ASP A 111 -23.439 -0.257 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.550 -0.695 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.230 -3.152 -0.245 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.601 -3.278 0.389 1.00 0.00 H new ATOM 1786 N ALA A 112 -20.163 -1.024 -2.476 1.00 0.00 N ATOM 1787 CA ALA A 112 -19.089 -1.250 -3.434 1.00 0.00 C ATOM 1788 C ALA A 112 -17.789 -0.618 -2.960 1.00 0.00 C ATOM 1789 O ALA A 112 -16.743 -1.266 -2.985 1.00 0.00 O ATOM 1790 CB ALA A 112 -19.493 -0.685 -4.797 1.00 0.00 C ATOM 0 H ALA A 112 -20.468 -0.051 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 112 -18.921 -2.323 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.689 -0.854 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.399 -1.183 -5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.679 0.385 -4.707 1.00 0.00 H new ATOM 1796 N LEU A 113 -17.829 0.639 -2.508 1.00 0.00 N ATOM 1797 CA LEU A 113 -16.661 1.375 -2.023 1.00 0.00 C ATOM 1798 C LEU A 113 -15.960 0.581 -0.930 1.00 0.00 C ATOM 1799 O LEU A 113 -14.747 0.383 -0.951 1.00 0.00 O ATOM 1800 CB LEU A 113 -17.104 2.749 -1.476 1.00 0.00 C ATOM 1801 CG LEU A 113 -16.681 3.938 -2.348 1.00 0.00 C ATOM 1802 CD1 LEU A 113 -17.321 3.866 -3.736 1.00 0.00 C ATOM 1803 CD2 LEU A 113 -17.117 5.229 -1.654 1.00 0.00 C ATOM 0 H LEU A 113 -18.691 1.182 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 113 -15.965 1.525 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -18.189 2.755 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.690 2.880 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.599 3.914 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.001 4.723 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.012 2.946 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.406 3.878 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -16.824 6.085 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -18.200 5.227 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.639 5.296 -0.677 1.00 0.00 H new ATOM 1815 N ASN A 114 -16.741 0.176 0.064 1.00 0.00 N ATOM 1816 CA ASN A 114 -16.282 -0.557 1.228 1.00 0.00 C ATOM 1817 C ASN A 114 -15.920 -2.004 0.907 1.00 0.00 C ATOM 1818 O ASN A 114 -14.905 -2.477 1.412 1.00 0.00 O ATOM 1819 CB ASN A 114 -17.339 -0.477 2.345 1.00 0.00 C ATOM 1820 CG ASN A 114 -18.765 -0.806 1.888 1.00 0.00 C ATOM 1821 OD1 ASN A 114 -18.996 -1.439 0.867 1.00 0.00 O ATOM 1822 ND2 ASN A 114 -19.773 -0.377 2.609 1.00 0.00 N ATOM 0 H ASN A 114 -17.745 0.357 0.078 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.361 -0.087 1.574 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.059 -1.163 3.144 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.328 0.527 2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.730 -0.573 2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.600 0.152 3.464 1.00 0.00 H new ATOM 1829 N LYS A 115 -16.669 -2.707 0.055 1.00 0.00 N ATOM 1830 CA LYS A 115 -16.314 -4.071 -0.322 1.00 0.00 C ATOM 1831 C LYS A 115 -14.985 -4.071 -1.053 1.00 0.00 C ATOM 1832 O LYS A 115 -14.128 -4.882 -0.737 1.00 0.00 O ATOM 1833 CB LYS A 115 -17.384 -4.685 -1.213 1.00 0.00 C ATOM 1834 CG LYS A 115 -17.231 -6.213 -1.301 1.00 0.00 C ATOM 1835 CD LYS A 115 -17.866 -6.777 -2.571 1.00 0.00 C ATOM 1836 CE LYS A 115 -17.009 -6.474 -3.808 1.00 0.00 C ATOM 1837 NZ LYS A 115 -17.548 -7.075 -5.044 1.00 0.00 N ATOM 0 H LYS A 115 -17.520 -2.354 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.235 -4.668 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.371 -4.438 -0.822 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.320 -4.253 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.173 -6.474 -1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.693 -6.675 -0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.992 -7.855 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.861 -6.351 -2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.936 -5.394 -3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.997 -6.844 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.928 -6.837 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.593 -8.108 -4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.503 -6.704 -5.223 1.00 0.00 H new ATOM 1851 N ALA A 116 -14.777 -3.128 -1.975 1.00 0.00 N ATOM 1852 CA ALA A 116 -13.516 -3.019 -2.688 1.00 0.00 C ATOM 1853 C ALA A 116 -12.338 -2.960 -1.705 1.00 0.00 C ATOM 1854 O ALA A 116 -11.327 -3.613 -1.950 1.00 0.00 O ATOM 1855 CB ALA A 116 -13.550 -1.818 -3.637 1.00 0.00 C ATOM 0 H ALA A 116 -15.472 -2.430 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.369 -3.911 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.600 -1.746 -4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.358 -1.946 -4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.716 -0.906 -3.064 1.00 0.00 H new ATOM 1861 N VAL A 117 -12.451 -2.247 -0.575 1.00 0.00 N ATOM 1862 CA VAL A 117 -11.453 -2.316 0.495 1.00 0.00 C ATOM 1863 C VAL A 117 -11.281 -3.765 0.971 1.00 0.00 C ATOM 1864 O VAL A 117 -10.149 -4.238 1.084 1.00 0.00 O ATOM 1865 CB VAL A 117 -11.810 -1.411 1.688 1.00 0.00 C ATOM 1866 CG1 VAL A 117 -10.728 -1.459 2.770 1.00 0.00 C ATOM 1867 CG2 VAL A 117 -11.971 0.047 1.283 1.00 0.00 C ATOM 0 H VAL A 117 -13.227 -1.615 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.513 -1.953 0.079 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.756 -1.796 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.012 -0.809 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.621 -2.481 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.780 -1.121 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.222 0.643 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.038 0.410 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.768 0.134 0.545 1.00 0.00 H new ATOM 1877 N ARG A 118 -12.382 -4.411 1.373 1.00 0.00 N ATOM 1878 CA ARG A 118 -12.352 -5.624 2.184 1.00 0.00 C ATOM 1879 C ARG A 118 -11.650 -6.745 1.422 1.00 0.00 C ATOM 1880 O ARG A 118 -10.760 -7.413 1.943 1.00 0.00 O ATOM 1881 CB ARG A 118 -13.780 -5.940 2.711 1.00 0.00 C ATOM 1882 CG ARG A 118 -14.633 -6.948 1.922 1.00 0.00 C ATOM 1883 CD ARG A 118 -15.899 -7.398 2.660 1.00 0.00 C ATOM 1884 NE ARG A 118 -16.860 -6.324 2.992 1.00 0.00 N ATOM 1885 CZ ARG A 118 -18.000 -6.535 3.672 1.00 0.00 C ATOM 1886 NH1 ARG A 118 -18.294 -7.747 4.126 1.00 0.00 N ATOM 1887 NH2 ARG A 118 -18.850 -5.542 3.904 1.00 0.00 N ATOM 0 H ARG A 118 -13.325 -4.100 1.140 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.750 -5.490 3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.685 -6.310 3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.333 -5.002 2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.918 -6.501 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -14.026 -7.824 1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -16.410 -8.142 2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -15.602 -7.894 3.584 1.00 0.00 H new ATOM 0 HE ARG A 118 -16.647 -5.374 2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -17.654 -8.523 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -19.160 -7.902 4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -18.642 -4.603 3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -19.711 -5.718 4.422 1.00 0.00 H new ATOM 1901 N GLU A 119 -11.996 -6.878 0.149 1.00 0.00 N ATOM 1902 CA GLU A 119 -11.510 -7.925 -0.732 1.00 0.00 C ATOM 1903 C GLU A 119 -10.063 -7.644 -1.126 1.00 0.00 C ATOM 1904 O GLU A 119 -9.231 -8.555 -1.151 1.00 0.00 O ATOM 1905 CB GLU A 119 -12.383 -7.945 -1.989 1.00 0.00 C ATOM 1906 CG GLU A 119 -13.881 -8.060 -1.683 1.00 0.00 C ATOM 1907 CD GLU A 119 -14.303 -9.366 -1.010 1.00 0.00 C ATOM 1908 OE1 GLU A 119 -13.573 -10.385 -1.096 1.00 0.00 O ATOM 1909 OE2 GLU A 119 -15.359 -9.360 -0.349 1.00 0.00 O ATOM 0 H GLU A 119 -12.644 -6.238 -0.311 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.557 -8.887 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.205 -7.035 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.082 -8.782 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.171 -7.228 -1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.436 -7.953 -2.615 1.00 0.00 H new ATOM 1916 N THR A 120 -9.746 -6.384 -1.446 1.00 0.00 N ATOM 1917 CA THR A 120 -8.390 -6.038 -1.843 1.00 0.00 C ATOM 1918 C THR A 120 -7.431 -6.253 -0.663 1.00 0.00 C ATOM 1919 O THR A 120 -6.254 -6.530 -0.878 1.00 0.00 O ATOM 1920 CB THR A 120 -8.318 -4.612 -2.413 1.00 0.00 C ATOM 1921 OG1 THR A 120 -9.336 -4.388 -3.373 1.00 0.00 O ATOM 1922 CG2 THR A 120 -7.003 -4.342 -3.137 1.00 0.00 C ATOM 0 H THR A 120 -10.403 -5.604 -1.436 1.00 0.00 H new ATOM 0 HA THR A 120 -8.076 -6.700 -2.650 1.00 0.00 H new ATOM 0 HB THR A 120 -8.425 -3.957 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.208 -4.369 -2.927 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.002 -3.322 -3.521 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.173 -4.469 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.894 -5.042 -3.966 1.00 0.00 H new ATOM 1930 N ALA A 121 -7.904 -6.182 0.586 1.00 0.00 N ATOM 1931 CA ALA A 121 -7.045 -6.425 1.728 1.00 0.00 C ATOM 1932 C ALA A 121 -6.561 -7.877 1.750 1.00 0.00 C ATOM 1933 O ALA A 121 -5.382 -8.097 2.022 1.00 0.00 O ATOM 1934 CB ALA A 121 -7.758 -6.033 3.021 1.00 0.00 C ATOM 0 H ALA A 121 -8.871 -5.959 0.821 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.157 -5.799 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.101 -6.221 3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.015 -4.974 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.668 -6.624 3.128 1.00 0.00 H new ATOM 1940 N HIS A 122 -7.422 -8.844 1.410 1.00 0.00 N ATOM 1941 CA HIS A 122 -7.010 -10.243 1.274 1.00 0.00 C ATOM 1942 C HIS A 122 -5.920 -10.370 0.213 1.00 0.00 C ATOM 1943 O HIS A 122 -4.861 -10.944 0.470 1.00 0.00 O ATOM 1944 CB HIS A 122 -8.210 -11.123 0.907 1.00 0.00 C ATOM 1945 CG HIS A 122 -8.925 -11.689 2.097 1.00 0.00 C ATOM 1946 ND1 HIS A 122 -10.164 -11.328 2.555 1.00 0.00 N flip ATOM 1947 CD2 HIS A 122 -8.479 -12.754 2.845 1.00 0.00 C flip ATOM 1948 CE1 HIS A 122 -10.489 -12.209 3.591 1.00 0.00 C flip ATOM 1949 NE2 HIS A 122 -9.434 -13.027 3.745 1.00 0.00 N flip ATOM 0 H HIS A 122 -8.411 -8.680 1.224 1.00 0.00 H new ATOM 0 HA HIS A 122 -6.612 -10.581 2.231 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.913 -10.536 0.316 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.869 -11.943 0.275 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -7.538 -13.272 2.729 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -11.409 -12.228 4.157 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.369 -13.759 4.453 1.00 0.00 H new ATOM 1957 N GLU A 123 -6.167 -9.786 -0.962 1.00 0.00 N ATOM 1958 CA GLU A 123 -5.217 -9.724 -2.069 1.00 0.00 C ATOM 1959 C GLU A 123 -3.877 -9.155 -1.621 1.00 0.00 C ATOM 1960 O GLU A 123 -2.822 -9.624 -2.044 1.00 0.00 O ATOM 1961 CB GLU A 123 -5.799 -8.826 -3.175 1.00 0.00 C ATOM 1962 CG GLU A 123 -6.472 -9.632 -4.275 1.00 0.00 C ATOM 1963 CD GLU A 123 -5.422 -10.405 -5.056 1.00 0.00 C ATOM 1964 OE1 GLU A 123 -4.596 -9.736 -5.714 1.00 0.00 O ATOM 1965 OE2 GLU A 123 -5.434 -11.655 -4.984 1.00 0.00 O ATOM 0 H GLU A 123 -7.056 -9.333 -1.172 1.00 0.00 H new ATOM 0 HA GLU A 123 -5.052 -10.736 -2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.522 -8.137 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.002 -8.221 -3.606 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.198 -10.320 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.021 -8.968 -4.943 1.00 0.00 H new ATOM 1972 N THR A 124 -3.916 -8.130 -0.776 1.00 0.00 N ATOM 1973 CA THR A 124 -2.725 -7.455 -0.319 1.00 0.00 C ATOM 1974 C THR A 124 -1.887 -8.404 0.532 1.00 0.00 C ATOM 1975 O THR A 124 -0.689 -8.506 0.293 1.00 0.00 O ATOM 1976 CB THR A 124 -3.112 -6.152 0.384 1.00 0.00 C ATOM 1977 OG1 THR A 124 -3.877 -5.354 -0.491 1.00 0.00 O ATOM 1978 CG2 THR A 124 -1.886 -5.341 0.790 1.00 0.00 C ATOM 0 H THR A 124 -4.781 -7.749 -0.393 1.00 0.00 H new ATOM 0 HA THR A 124 -2.091 -7.169 -1.159 1.00 0.00 H new ATOM 0 HB THR A 124 -3.676 -6.422 1.277 1.00 0.00 H new ATOM 0 HG1 THR A 124 -4.817 -5.626 -0.444 1.00 0.00 H new ATOM 0 HG21 THR A 124 -2.204 -4.424 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.271 -5.928 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.305 -5.091 -0.098 1.00 0.00 H new ATOM 1986 N ILE A 125 -2.476 -9.119 1.493 1.00 0.00 N ATOM 1987 CA ILE A 125 -1.727 -10.068 2.320 1.00 0.00 C ATOM 1988 C ILE A 125 -1.122 -11.189 1.465 1.00 0.00 C ATOM 1989 O ILE A 125 0.014 -11.596 1.740 1.00 0.00 O ATOM 1990 CB ILE A 125 -2.599 -10.581 3.486 1.00 0.00 C ATOM 1991 CG1 ILE A 125 -3.096 -9.427 4.381 1.00 0.00 C ATOM 1992 CG2 ILE A 125 -1.871 -11.598 4.377 1.00 0.00 C ATOM 1993 CD1 ILE A 125 -2.027 -8.471 4.912 1.00 0.00 C ATOM 0 H ILE A 125 -3.469 -9.059 1.718 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.881 -9.553 2.775 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.445 -11.075 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.824 -8.845 3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.623 -9.857 5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.536 -11.921 5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.577 -12.461 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.983 -11.135 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.498 -7.704 5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.308 -9.027 5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.512 -8.000 4.075 1.00 0.00 H new ATOM 2005 N SER A 126 -1.797 -11.624 0.394 1.00 0.00 N ATOM 2006 CA SER A 126 -1.202 -12.568 -0.551 1.00 0.00 C ATOM 2007 C SER A 126 0.142 -12.074 -1.117 1.00 0.00 C ATOM 2008 O SER A 126 1.007 -12.905 -1.382 1.00 0.00 O ATOM 2009 CB SER A 126 -2.154 -12.874 -1.711 1.00 0.00 C ATOM 2010 OG SER A 126 -3.373 -13.483 -1.319 1.00 0.00 O ATOM 0 H SER A 126 -2.749 -11.338 0.164 1.00 0.00 H new ATOM 0 HA SER A 126 -1.017 -13.479 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.378 -11.946 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.646 -13.528 -2.420 1.00 0.00 H new ATOM 0 HG SER A 126 -3.927 -13.646 -2.111 1.00 0.00 H new ATOM 2016 N ALA A 127 0.336 -10.764 -1.299 1.00 0.00 N ATOM 2017 CA ALA A 127 1.609 -10.165 -1.694 1.00 0.00 C ATOM 2018 C ALA A 127 2.490 -9.907 -0.475 1.00 0.00 C ATOM 2019 O ALA A 127 3.671 -10.222 -0.560 1.00 0.00 O ATOM 2020 CB ALA A 127 1.329 -8.870 -2.448 1.00 0.00 C ATOM 0 H ALA A 127 -0.407 -10.077 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 127 2.149 -10.853 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.272 -8.413 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.732 -9.087 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 127 0.783 -8.183 -1.801 1.00 0.00 H new ATOM 2026 N ILE A 128 1.974 -9.395 0.659 1.00 0.00 N ATOM 2027 CA ILE A 128 2.818 -9.056 1.811 1.00 0.00 C ATOM 2028 C ILE A 128 3.706 -10.240 2.227 1.00 0.00 C ATOM 2029 O ILE A 128 4.857 -10.029 2.615 1.00 0.00 O ATOM 2030 CB ILE A 128 2.027 -8.453 2.997 1.00 0.00 C ATOM 2031 CG1 ILE A 128 1.421 -7.083 2.609 1.00 0.00 C ATOM 2032 CG2 ILE A 128 2.943 -8.265 4.221 1.00 0.00 C ATOM 2033 CD1 ILE A 128 0.775 -6.305 3.765 1.00 0.00 C ATOM 0 H ILE A 128 0.981 -9.209 0.797 1.00 0.00 H new ATOM 0 HA ILE A 128 3.482 -8.257 1.482 1.00 0.00 H new ATOM 0 HB ILE A 128 1.225 -9.147 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.206 -6.467 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.671 -7.241 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.368 -7.840 5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.350 -9.230 4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.760 -7.591 3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.380 -5.360 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.037 -6.894 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.523 -6.108 4.533 1.00 0.00 H new ATOM 2045 N PHE A 129 3.195 -11.466 2.132 1.00 0.00 N ATOM 2046 CA PHE A 129 3.950 -12.664 2.474 1.00 0.00 C ATOM 2047 C PHE A 129 4.276 -13.509 1.240 1.00 0.00 C ATOM 2048 O PHE A 129 4.763 -14.633 1.386 1.00 0.00 O ATOM 2049 CB PHE A 129 3.233 -13.421 3.592 1.00 0.00 C ATOM 2050 CG PHE A 129 3.042 -12.587 4.848 1.00 0.00 C ATOM 2051 CD1 PHE A 129 4.027 -12.591 5.854 1.00 0.00 C ATOM 2052 CD2 PHE A 129 1.915 -11.753 4.983 1.00 0.00 C ATOM 2053 CE1 PHE A 129 3.877 -11.784 6.995 1.00 0.00 C ATOM 2054 CE2 PHE A 129 1.776 -10.927 6.114 1.00 0.00 C ATOM 2055 CZ PHE A 129 2.753 -10.951 7.123 1.00 0.00 C ATOM 0 H PHE A 129 2.244 -11.654 1.815 1.00 0.00 H new ATOM 0 HA PHE A 129 4.927 -12.380 2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.259 -13.753 3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 129 3.803 -14.316 3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.901 -13.216 5.749 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.155 -11.747 4.216 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.626 -11.804 7.773 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.919 -10.276 6.206 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.640 -10.328 7.998 1.00 0.00 H new ATOM 2065 N SER A 130 4.048 -12.974 0.038 1.00 0.00 N ATOM 2066 CA SER A 130 4.777 -13.397 -1.140 1.00 0.00 C ATOM 2067 C SER A 130 6.258 -13.121 -0.875 1.00 0.00 C ATOM 2068 O SER A 130 6.613 -12.146 -0.199 1.00 0.00 O ATOM 2069 CB SER A 130 4.290 -12.641 -2.379 1.00 0.00 C ATOM 2070 OG SER A 130 4.719 -13.272 -3.564 1.00 0.00 O ATOM 0 H SER A 130 3.358 -12.243 -0.136 1.00 0.00 H new ATOM 0 HA SER A 130 4.616 -14.457 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.202 -12.583 -2.368 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.664 -11.617 -2.354 1.00 0.00 H new ATOM 0 HG SER A 130 4.392 -12.769 -4.339 1.00 0.00 H new ATOM 2076 N GLU A 131 7.125 -13.960 -1.421 1.00 0.00 N ATOM 2077 CA GLU A 131 8.564 -13.770 -1.418 1.00 0.00 C ATOM 2078 C GLU A 131 8.923 -13.171 -2.784 1.00 0.00 C ATOM 2079 O GLU A 131 8.211 -12.298 -3.304 1.00 0.00 O ATOM 2080 CB GLU A 131 9.231 -15.126 -1.090 1.00 0.00 C ATOM 2081 CG GLU A 131 9.013 -15.575 0.365 1.00 0.00 C ATOM 2082 CD GLU A 131 9.947 -14.844 1.334 1.00 0.00 C ATOM 2083 OE1 GLU A 131 9.809 -13.611 1.521 1.00 0.00 O ATOM 2084 OE2 GLU A 131 10.851 -15.489 1.905 1.00 0.00 O ATOM 0 H GLU A 131 6.836 -14.817 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 131 8.929 -13.080 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.837 -15.889 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 131 10.301 -15.053 -1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.977 -15.391 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.179 -16.650 0.442 1.00 0.00 H new ATOM 2091 N GLU A 132 10.022 -13.626 -3.365 1.00 0.00 N ATOM 2092 CA GLU A 132 10.336 -13.544 -4.774 1.00 0.00 C ATOM 2093 C GLU A 132 10.612 -14.971 -5.258 1.00 0.00 C ATOM 2094 O GLU A 132 10.645 -15.908 -4.448 1.00 0.00 O ATOM 2095 CB GLU A 132 11.534 -12.605 -4.989 1.00 0.00 C ATOM 2096 CG GLU A 132 12.821 -13.063 -4.274 1.00 0.00 C ATOM 2097 CD GLU A 132 14.064 -12.278 -4.703 1.00 0.00 C ATOM 2098 OE1 GLU A 132 13.932 -11.271 -5.438 1.00 0.00 O ATOM 2099 OE2 GLU A 132 15.180 -12.629 -4.256 1.00 0.00 O ATOM 0 H GLU A 132 10.758 -14.088 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 132 9.511 -13.125 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.733 -12.524 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.270 -11.608 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.687 -12.958 -3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.982 -14.122 -4.474 1.00 0.00 H new ATOM 2106 N ASN A 133 10.870 -15.122 -6.561 1.00 0.00 N ATOM 2107 CA ASN A 133 11.427 -16.341 -7.140 1.00 0.00 C ATOM 2108 C ASN A 133 12.615 -16.808 -6.285 1.00 0.00 C ATOM 2109 O ASN A 133 13.624 -16.113 -6.163 1.00 0.00 O ATOM 2110 CB ASN A 133 11.791 -16.157 -8.628 1.00 0.00 C ATOM 2111 CG ASN A 133 13.019 -15.289 -8.893 1.00 0.00 C ATOM 2112 OD1 ASN A 133 14.057 -15.783 -9.319 1.00 0.00 O ATOM 2113 ND2 ASN A 133 12.933 -13.983 -8.714 1.00 0.00 N ATOM 0 H ASN A 133 10.694 -14.390 -7.249 1.00 0.00 H new ATOM 0 HA ASN A 133 10.670 -17.125 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.958 -17.140 -9.069 1.00 0.00 H new ATOM 0 HB3 ASN A 133 10.937 -15.717 -9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.730 -13.385 -8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.069 -13.573 -8.360 1.00 0.00 H new ATOM 2120 N GLY A 134 12.451 -17.947 -5.608 1.00 0.00 N ATOM 2121 CA GLY A 134 13.339 -18.384 -4.539 1.00 0.00 C ATOM 2122 C GLY A 134 12.547 -19.021 -3.403 1.00 0.00 C ATOM 2123 O GLY A 134 12.872 -20.133 -2.994 1.00 0.00 O ATOM 0 H GLY A 134 11.687 -18.597 -5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.062 -19.100 -4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.906 -17.533 -4.161 1.00 0.00 H new ATOM 2127 N SER A 135 11.534 -18.326 -2.875 1.00 0.00 N ATOM 2128 CA SER A 135 10.721 -18.705 -1.706 1.00 0.00 C ATOM 2129 C SER A 135 11.502 -18.912 -0.388 1.00 0.00 C ATOM 2130 O SER A 135 10.890 -19.019 0.676 1.00 0.00 O ATOM 2131 CB SER A 135 9.834 -19.914 -2.054 1.00 0.00 C ATOM 2132 OG SER A 135 8.602 -19.868 -1.355 1.00 0.00 O ATOM 0 H SER A 135 11.240 -17.433 -3.271 1.00 0.00 H new ATOM 0 HA SER A 135 10.094 -17.841 -1.488 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.645 -19.932 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.360 -20.836 -1.808 1.00 0.00 H new ATOM 0 HG SER A 135 8.059 -20.647 -1.597 1.00 0.00 H new ATOM 2138 N GLY A 136 12.835 -18.898 -0.418 1.00 0.00 N ATOM 2139 CA GLY A 136 13.712 -19.051 0.728 1.00 0.00 C ATOM 2140 C GLY A 136 14.337 -20.440 0.705 1.00 0.00 C ATOM 2141 O GLY A 136 13.859 -21.310 1.431 1.00 0.00 O ATOM 0 H GLY A 136 13.351 -18.773 -1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 136 14.491 -18.289 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.150 -18.908 1.651 1.00 0.00 H new ATOM 2145 N PRO A 137 15.361 -20.675 -0.135 1.00 0.00 N ATOM 2146 CA PRO A 137 15.944 -21.994 -0.393 1.00 0.00 C ATOM 2147 C PRO A 137 16.944 -22.426 0.698 1.00 0.00 C ATOM 2148 O PRO A 137 17.879 -23.180 0.427 1.00 0.00 O ATOM 2149 CB PRO A 137 16.603 -21.842 -1.771 1.00 0.00 C ATOM 2150 CG PRO A 137 17.091 -20.397 -1.757 1.00 0.00 C ATOM 2151 CD PRO A 137 15.978 -19.679 -1.004 1.00 0.00 C ATOM 0 HA PRO A 137 15.195 -22.786 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 137 17.425 -22.545 -1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 137 15.895 -22.022 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 137 18.052 -20.298 -1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 137 17.219 -20.002 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 137 16.376 -18.848 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.247 -19.261 -1.696 1.00 0.00 H new ATOM 2159 N SER A 138 16.859 -21.855 1.898 1.00 0.00 N ATOM 2160 CA SER A 138 17.684 -22.241 3.030 1.00 0.00 C ATOM 2161 C SER A 138 17.290 -23.640 3.520 1.00 0.00 C ATOM 2162 O SER A 138 16.183 -24.114 3.264 1.00 0.00 O ATOM 2163 CB SER A 138 17.535 -21.177 4.127 1.00 0.00 C ATOM 2164 OG SER A 138 16.184 -20.773 4.316 1.00 0.00 O ATOM 0 H SER A 138 16.205 -21.101 2.109 1.00 0.00 H new ATOM 0 HA SER A 138 18.733 -22.294 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.928 -21.570 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.138 -20.307 3.868 1.00 0.00 H new ATOM 0 HG SER A 138 16.141 -20.097 5.024 1.00 0.00 H new ATOM 2170 N SER A 139 18.176 -24.280 4.276 1.00 0.00 N ATOM 2171 CA SER A 139 17.922 -25.517 4.992 1.00 0.00 C ATOM 2172 C SER A 139 18.526 -25.298 6.374 1.00 0.00 C ATOM 2173 O SER A 139 19.745 -25.172 6.489 1.00 0.00 O ATOM 2174 CB SER A 139 18.491 -26.729 4.234 1.00 0.00 C ATOM 2175 OG SER A 139 19.643 -26.431 3.455 1.00 0.00 O ATOM 0 H SER A 139 19.126 -23.935 4.409 1.00 0.00 H new ATOM 0 HA SER A 139 16.861 -25.752 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 139 18.742 -27.510 4.952 1.00 0.00 H new ATOM 0 HB3 SER A 139 17.717 -27.133 3.581 1.00 0.00 H new ATOM 0 HG SER A 139 19.952 -27.244 3.003 1.00 0.00 H new ATOM 2181 N GLY A 140 17.668 -25.107 7.379 1.00 0.00 N ATOM 2182 CA GLY A 140 18.036 -24.560 8.676 1.00 0.00 C ATOM 2183 C GLY A 140 18.977 -25.471 9.425 1.00 0.00 C ATOM 2184 O GLY A 140 18.511 -26.512 9.932 1.00 0.00 O ATOM 0 H GLY A 140 16.677 -25.335 7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.506 -23.586 8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 140 17.137 -24.399 9.270 1.00 0.00 H new TER 2188 GLY A 140