USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1497 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 101 THR OG1 : rot 14:sc= -0.702 USER MOD Set 1.2: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 70 GLN : amide:sc= -0.0247 K(o=-0.025,f=-1.6) USER MOD Set 2.2: A 84 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 28 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 30 SER OG : rot 180:sc= -0.399 USER MOD Single : A 2 SER OG : rot -30:sc= 0.478 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 152:sc= -2.3 (180deg=-5.1!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= -0.0111 (180deg=-0.157) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 33 HIS : no HD1:sc= -0.824 K(o=-0.82,f=-0.15) USER MOD Single : A 34 HIS : no HD1:sc= -2.33 X(o=-2.3,f=-2.7) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.763 USER MOD Single : A 45 THR OG1 : rot 160:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 145:sc= -2.4 (180deg=-5.61!) USER MOD Single : A 73 THR OG1 : rot -100:sc= -0.362 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HE2:sc= -2.23 X(o=-2.2,f=-2.1) USER MOD Single : A 79 ASN : amide:sc= -0.617 X(o=-0.62,f=-0.73) USER MOD Single : A 81 SER OG : rot 60:sc= 0.00228 USER MOD Single : A 82 SER OG : rot 180:sc= -0.88 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.857 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 160:sc= 0 USER MOD Single : A 108 SER OG : rot 81:sc= -3.4! USER MOD Single : A 110 GLN : amide:sc= -6.39! C(o=-6.4!,f=-7!) USER MOD Single : A 114 GLN : amide:sc= -0.0747 X(o=-0.075,f=0.14) USER MOD Single : A 115 SER OG : rot 6:sc= 1.15 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.0836 K(o=-0.084,f=-1.4!) USER MOD Single : A 129 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.52) USER MOD Single : A 130 TYR OH : rot 172:sc= 0.38 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 145 THR OG1 : rot -70:sc= -0.906 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.48 K(o=-0.48,f=-2.4) USER MOD Single : A 178 SER OG : rot -23:sc= 0.826 USER MOD Single : A 179 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -157:sc= -0.0903 (180deg=-0.684) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -0.343 K(o=-0.34,f=-2.7!) USER MOD Single : A 204 ASN : amide:sc= -0.0695 X(o=-0.07,f=-0.11) USER MOD Single : A 205 THR OG1 : rot 150:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ -154:sc= -0.0334 (180deg=-0.367) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.923 23.715 -5.249 1.00 0.00 N ATOM 15 CA SER A 2 34.641 24.822 -4.336 1.00 0.00 C ATOM 16 C SER A 2 33.160 24.866 -3.953 1.00 0.00 C ATOM 17 O SER A 2 32.761 24.308 -2.931 1.00 0.00 O ATOM 18 CB SER A 2 35.073 26.154 -4.958 1.00 0.00 C ATOM 19 OG SER A 2 34.878 26.156 -6.362 1.00 0.00 O ATOM 0 HA SER A 2 35.217 24.657 -3.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.505 26.968 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.124 26.338 -4.735 1.00 0.00 H new ATOM 0 HG SER A 2 34.968 25.243 -6.706 1.00 0.00 H new ATOM 25 N ARG A 3 32.351 25.531 -4.774 1.00 0.00 N ATOM 26 CA ARG A 3 30.921 25.642 -4.511 1.00 0.00 C ATOM 27 C ARG A 3 30.214 24.315 -4.777 1.00 0.00 C ATOM 28 O ARG A 3 29.521 23.786 -3.910 1.00 0.00 O ATOM 29 CB ARG A 3 30.307 26.747 -5.375 1.00 0.00 C ATOM 30 CG ARG A 3 29.976 28.010 -4.598 1.00 0.00 C ATOM 31 CD ARG A 3 31.172 28.946 -4.514 1.00 0.00 C ATOM 32 NE ARG A 3 30.795 30.338 -4.747 1.00 0.00 N ATOM 33 CZ ARG A 3 31.633 31.364 -4.620 1.00 0.00 C ATOM 34 NH1 ARG A 3 32.895 31.160 -4.262 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.209 32.599 -4.850 1.00 0.00 N ATOM 0 H ARG A 3 32.662 26.000 -5.625 1.00 0.00 H new ATOM 0 HA ARG A 3 30.788 25.898 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.000 26.996 -6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 3 29.398 26.369 -5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 3 29.143 28.525 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 3 29.650 27.744 -3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 3 31.635 28.855 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 3 31.920 28.645 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 3 29.833 30.535 -5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 3 33.227 30.213 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 3 33.532 31.951 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 3 30.240 32.763 -5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 3 31.851 33.385 -4.753 1.00 0.00 H new ATOM 48 N ALA A 4 30.393 23.788 -5.984 1.00 0.00 N ATOM 49 CA ALA A 4 29.771 22.524 -6.364 1.00 0.00 C ATOM 50 C ALA A 4 30.336 21.366 -5.548 1.00 0.00 C ATOM 51 O ALA A 4 29.640 20.387 -5.278 1.00 0.00 O ATOM 52 CB ALA A 4 29.964 22.269 -7.852 1.00 0.00 C ATOM 0 H ALA A 4 30.962 24.215 -6.715 1.00 0.00 H new ATOM 0 HA ALA A 4 28.704 22.594 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.495 21.323 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.506 23.077 -8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.029 22.224 -8.078 1.00 0.00 H new ATOM 58 N LYS A 5 31.601 21.482 -5.161 1.00 0.00 N ATOM 59 CA LYS A 5 32.259 20.443 -4.375 1.00 0.00 C ATOM 60 C LYS A 5 31.531 20.215 -3.053 1.00 0.00 C ATOM 61 O LYS A 5 31.572 19.119 -2.493 1.00 0.00 O ATOM 62 CB LYS A 5 33.718 20.822 -4.111 1.00 0.00 C ATOM 63 CG LYS A 5 34.688 19.666 -4.294 1.00 0.00 C ATOM 64 CD LYS A 5 36.032 19.960 -3.646 1.00 0.00 C ATOM 65 CE LYS A 5 36.718 18.684 -3.185 1.00 0.00 C ATOM 66 NZ LYS A 5 37.495 18.044 -4.282 1.00 0.00 N ATOM 0 H LYS A 5 32.192 22.284 -5.378 1.00 0.00 H new ATOM 0 HA LYS A 5 32.230 19.516 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.001 21.633 -4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.808 21.203 -3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.263 18.761 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.830 19.473 -5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 5 36.673 20.483 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.889 20.626 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.384 18.910 -2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.970 17.984 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.947 17.177 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 36.856 17.805 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 38.226 18.702 -4.620 1.00 0.00 H new ATOM 80 N ARG A 6 30.867 21.255 -2.559 1.00 0.00 N ATOM 81 CA ARG A 6 30.132 21.166 -1.302 1.00 0.00 C ATOM 82 C ARG A 6 29.077 20.066 -1.364 1.00 0.00 C ATOM 83 O ARG A 6 28.890 19.317 -0.405 1.00 0.00 O ATOM 84 CB ARG A 6 29.471 22.509 -0.980 1.00 0.00 C ATOM 85 CG ARG A 6 29.819 23.042 0.402 1.00 0.00 C ATOM 86 CD ARG A 6 29.707 24.556 0.461 1.00 0.00 C ATOM 87 NE ARG A 6 30.747 25.150 1.298 1.00 0.00 N ATOM 88 CZ ARG A 6 31.998 25.355 0.893 1.00 0.00 C ATOM 89 NH1 ARG A 6 32.371 25.013 -0.334 1.00 0.00 N ATOM 90 NH2 ARG A 6 32.880 25.900 1.719 1.00 0.00 N ATOM 0 H ARG A 6 30.823 22.169 -3.010 1.00 0.00 H new ATOM 0 HA ARG A 6 30.840 20.918 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.771 23.241 -1.729 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.389 22.400 -1.057 1.00 0.00 H new ATOM 0 HG2 ARG A 6 29.153 22.598 1.142 1.00 0.00 H new ATOM 0 HG3 ARG A 6 30.833 22.741 0.664 1.00 0.00 H new ATOM 0 HD2 ARG A 6 29.776 24.964 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG A 6 28.727 24.832 0.850 1.00 0.00 H new ATOM 0 HE ARG A 6 30.500 25.424 2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 6 31.697 24.590 -0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 6 33.331 25.173 -0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 6 32.600 26.162 2.664 1.00 0.00 H new ATOM 0 HH22 ARG A 6 33.839 26.057 1.409 1.00 0.00 H new ATOM 103 N ILE A 7 28.388 19.974 -2.497 1.00 0.00 N ATOM 104 CA ILE A 7 27.354 18.964 -2.685 1.00 0.00 C ATOM 105 C ILE A 7 27.961 17.623 -3.085 1.00 0.00 C ATOM 106 O ILE A 7 27.423 16.564 -2.759 1.00 0.00 O ATOM 107 CB ILE A 7 26.335 19.394 -3.756 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.847 20.819 -3.487 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.162 18.425 -3.792 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.127 20.971 -2.165 1.00 0.00 C ATOM 0 H ILE A 7 28.528 20.588 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 7 26.841 18.857 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 7 26.826 19.376 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 7 26.701 21.497 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.179 21.124 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.451 18.743 -4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.524 17.424 -4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.670 18.413 -2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.809 22.006 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.254 20.319 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.799 20.697 -1.351 1.00 0.00 H new ATOM 122 N MET A 8 29.085 17.676 -3.792 1.00 0.00 N ATOM 123 CA MET A 8 29.766 16.466 -4.236 1.00 0.00 C ATOM 124 C MET A 8 30.212 15.624 -3.047 1.00 0.00 C ATOM 125 O MET A 8 30.263 14.396 -3.125 1.00 0.00 O ATOM 126 CB MET A 8 30.974 16.825 -5.105 1.00 0.00 C ATOM 127 CG MET A 8 30.622 17.671 -6.318 1.00 0.00 C ATOM 128 SD MET A 8 30.642 16.726 -7.853 1.00 0.00 S ATOM 129 CE MET A 8 29.365 15.514 -7.521 1.00 0.00 C ATOM 0 H MET A 8 29.543 18.544 -4.070 1.00 0.00 H new ATOM 0 HA MET A 8 29.063 15.880 -4.828 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.702 17.362 -4.497 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.455 15.906 -5.441 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.633 18.107 -6.177 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.327 18.498 -6.396 1.00 0.00 H new ATOM 0 HE1 MET A 8 28.910 15.199 -8.460 1.00 0.00 H new ATOM 0 HE2 MET A 8 29.804 14.650 -7.023 1.00 0.00 H new ATOM 0 HE3 MET A 8 28.603 15.955 -6.878 1.00 0.00 H new ATOM 139 N LYS A 9 30.536 16.292 -1.944 1.00 0.00 N ATOM 140 CA LYS A 9 30.980 15.606 -0.736 1.00 0.00 C ATOM 141 C LYS A 9 29.818 14.884 -0.063 1.00 0.00 C ATOM 142 O LYS A 9 29.988 13.800 0.498 1.00 0.00 O ATOM 143 CB LYS A 9 31.612 16.601 0.239 1.00 0.00 C ATOM 144 CG LYS A 9 32.914 17.200 -0.262 1.00 0.00 C ATOM 145 CD LYS A 9 33.831 17.580 0.889 1.00 0.00 C ATOM 146 CE LYS A 9 35.294 17.532 0.476 1.00 0.00 C ATOM 147 NZ LYS A 9 36.181 17.160 1.613 1.00 0.00 N ATOM 0 H LYS A 9 30.499 17.308 -1.862 1.00 0.00 H new ATOM 0 HA LYS A 9 31.727 14.866 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.903 17.406 0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.795 16.099 1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.419 16.484 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.701 18.082 -0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.583 18.583 1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.666 16.902 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 9 35.419 16.812 -0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 9 35.593 18.505 0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 37.169 17.139 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 36.081 17.861 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 35.913 16.221 1.969 1.00 0.00 H new ATOM 161 N GLU A 10 28.637 15.490 -0.120 1.00 0.00 N ATOM 162 CA GLU A 10 27.447 14.903 0.485 1.00 0.00 C ATOM 163 C GLU A 10 27.112 13.562 -0.160 1.00 0.00 C ATOM 164 O GLU A 10 26.614 12.651 0.502 1.00 0.00 O ATOM 165 CB GLU A 10 26.259 15.859 0.355 1.00 0.00 C ATOM 166 CG GLU A 10 26.046 16.735 1.578 1.00 0.00 C ATOM 167 CD GLU A 10 25.248 17.986 1.268 1.00 0.00 C ATOM 168 OE1 GLU A 10 25.754 18.838 0.507 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.119 18.115 1.786 1.00 0.00 O ATOM 0 H GLU A 10 28.478 16.387 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 10 27.653 14.733 1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.410 16.496 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.355 15.279 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 10 25.529 16.160 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 10 27.014 17.019 1.990 1.00 0.00 H new ATOM 176 N ILE A 11 27.387 13.449 -1.455 1.00 0.00 N ATOM 177 CA ILE A 11 27.115 12.218 -2.189 1.00 0.00 C ATOM 178 C ILE A 11 28.074 11.106 -1.776 1.00 0.00 C ATOM 179 O ILE A 11 27.753 9.923 -1.893 1.00 0.00 O ATOM 180 CB ILE A 11 27.220 12.437 -3.710 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.368 13.637 -4.132 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.789 11.182 -4.457 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.351 13.874 -5.628 1.00 0.00 C ATOM 0 H ILE A 11 27.798 14.194 -2.018 1.00 0.00 H new ATOM 0 HA ILE A 11 26.096 11.921 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 11 28.259 12.646 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.346 13.486 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.744 14.531 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.869 11.352 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.433 10.350 -4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.756 10.944 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.728 14.740 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.367 14.057 -5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.946 12.996 -6.131 1.00 0.00 H new ATOM 195 N GLN A 12 29.251 11.489 -1.291 1.00 0.00 N ATOM 196 CA GLN A 12 30.251 10.519 -0.862 1.00 0.00 C ATOM 197 C GLN A 12 29.909 9.953 0.513 1.00 0.00 C ATOM 198 O GLN A 12 30.169 8.784 0.798 1.00 0.00 O ATOM 199 CB GLN A 12 31.638 11.164 -0.831 1.00 0.00 C ATOM 200 CG GLN A 12 32.743 10.258 -1.348 1.00 0.00 C ATOM 201 CD GLN A 12 34.094 10.944 -1.375 1.00 0.00 C ATOM 202 OE1 GLN A 12 34.394 11.785 -0.527 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.919 10.589 -2.354 1.00 0.00 N ATOM 0 H GLN A 12 29.535 12.463 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 12 30.255 9.699 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.619 12.076 -1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.870 11.458 0.193 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.803 9.370 -0.719 1.00 0.00 H new ATOM 0 HG3 GLN A 12 32.491 9.921 -2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.630 9.888 -3.036 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.842 11.018 -2.424 1.00 0.00 H new ATOM 212 N ALA A 13 29.324 10.791 1.364 1.00 0.00 N ATOM 213 CA ALA A 13 28.948 10.376 2.710 1.00 0.00 C ATOM 214 C ALA A 13 27.664 9.553 2.696 1.00 0.00 C ATOM 215 O ALA A 13 27.568 8.523 3.363 1.00 0.00 O ATOM 216 CB ALA A 13 28.787 11.591 3.611 1.00 0.00 C ATOM 0 H ALA A 13 29.100 11.762 1.144 1.00 0.00 H new ATOM 0 HA ALA A 13 29.746 9.747 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 13 28.506 11.266 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.729 12.137 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.010 12.241 3.209 1.00 0.00 H new ATOM 222 N VAL A 14 26.679 10.015 1.932 1.00 0.00 N ATOM 223 CA VAL A 14 25.397 9.323 1.831 1.00 0.00 C ATOM 224 C VAL A 14 25.587 7.864 1.425 1.00 0.00 C ATOM 225 O VAL A 14 24.878 6.977 1.903 1.00 0.00 O ATOM 226 CB VAL A 14 24.467 10.015 0.815 1.00 0.00 C ATOM 227 CG1 VAL A 14 25.070 9.970 -0.581 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.087 9.377 0.828 1.00 0.00 C ATOM 0 H VAL A 14 26.743 10.866 1.373 1.00 0.00 H new ATOM 0 HA VAL A 14 24.937 9.361 2.818 1.00 0.00 H new ATOM 0 HB VAL A 14 24.360 11.060 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 14 24.398 10.464 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 14 26.032 10.482 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 14 25.212 8.932 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.447 9.880 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 14 23.171 8.322 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.652 9.470 1.823 1.00 0.00 H new ATOM 238 N LYS A 15 26.548 7.622 0.539 1.00 0.00 N ATOM 239 CA LYS A 15 26.832 6.273 0.068 1.00 0.00 C ATOM 240 C LYS A 15 27.376 5.403 1.196 1.00 0.00 C ATOM 241 O LYS A 15 26.998 4.241 1.336 1.00 0.00 O ATOM 242 CB LYS A 15 27.835 6.313 -1.085 1.00 0.00 C ATOM 243 CG LYS A 15 27.202 6.617 -2.433 1.00 0.00 C ATOM 244 CD LYS A 15 27.621 5.610 -3.493 1.00 0.00 C ATOM 245 CE LYS A 15 28.677 6.184 -4.422 1.00 0.00 C ATOM 246 NZ LYS A 15 28.122 7.246 -5.305 1.00 0.00 N ATOM 0 H LYS A 15 27.143 8.344 0.133 1.00 0.00 H new ATOM 0 HA LYS A 15 25.897 5.837 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 15 28.592 7.067 -0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 15 28.348 5.353 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 15 26.116 6.611 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 15 27.488 7.620 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 15 28.009 4.713 -3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.749 5.308 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 15 29.496 6.595 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 15 29.095 5.385 -5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 28.753 7.385 -6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 27.180 6.961 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 28.045 8.135 -4.772 1.00 0.00 H new ATOM 260 N ASP A 16 28.266 5.976 2.000 1.00 0.00 N ATOM 261 CA ASP A 16 28.862 5.253 3.118 1.00 0.00 C ATOM 262 C ASP A 16 28.094 5.514 4.410 1.00 0.00 C ATOM 263 O ASP A 16 28.643 5.390 5.505 1.00 0.00 O ATOM 264 CB ASP A 16 30.326 5.659 3.292 1.00 0.00 C ATOM 265 CG ASP A 16 31.173 5.299 2.086 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.878 5.802 0.982 1.00 0.00 O ATOM 267 OD2 ASP A 16 32.130 4.513 2.247 1.00 0.00 O ATOM 0 H ASP A 16 28.590 6.938 1.898 1.00 0.00 H new ATOM 0 HA ASP A 16 28.810 4.187 2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.384 6.734 3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 16 30.733 5.171 4.177 1.00 0.00 H new ATOM 272 N ASP A 17 26.821 5.876 4.279 1.00 0.00 N ATOM 273 CA ASP A 17 25.983 6.152 5.439 1.00 0.00 C ATOM 274 C ASP A 17 25.364 4.863 5.984 1.00 0.00 C ATOM 275 O ASP A 17 24.827 4.057 5.224 1.00 0.00 O ATOM 276 CB ASP A 17 24.877 7.144 5.071 1.00 0.00 C ATOM 277 CG ASP A 17 24.658 8.191 6.145 1.00 0.00 C ATOM 278 OD1 ASP A 17 24.097 7.845 7.206 1.00 0.00 O ATOM 279 OD2 ASP A 17 25.048 9.357 5.925 1.00 0.00 O ATOM 0 H ASP A 17 26.349 5.985 3.382 1.00 0.00 H new ATOM 0 HA ASP A 17 26.612 6.589 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.133 7.637 4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 17 23.947 6.601 4.902 1.00 0.00 H new ATOM 284 N PRO A 18 25.431 4.648 7.311 1.00 0.00 N ATOM 285 CA PRO A 18 24.873 3.448 7.943 1.00 0.00 C ATOM 286 C PRO A 18 23.406 3.237 7.587 1.00 0.00 C ATOM 287 O PRO A 18 22.919 2.107 7.559 1.00 0.00 O ATOM 288 CB PRO A 18 25.024 3.724 9.441 1.00 0.00 C ATOM 289 CG PRO A 18 26.139 4.707 9.537 1.00 0.00 C ATOM 290 CD PRO A 18 26.052 5.552 8.298 1.00 0.00 C ATOM 0 HA PRO A 18 25.382 2.543 7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 18 24.104 4.127 9.864 1.00 0.00 H new ATOM 0 HB3 PRO A 18 25.253 2.811 9.990 1.00 0.00 H new ATOM 0 HG2 PRO A 18 26.044 5.319 10.434 1.00 0.00 H new ATOM 0 HG3 PRO A 18 27.102 4.200 9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 18 25.448 6.444 8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 18 27.036 5.889 7.971 1.00 0.00 H new ATOM 298 N ALA A 19 22.707 4.334 7.316 1.00 0.00 N ATOM 299 CA ALA A 19 21.295 4.273 6.963 1.00 0.00 C ATOM 300 C ALA A 19 21.093 3.587 5.617 1.00 0.00 C ATOM 301 O ALA A 19 20.223 2.729 5.470 1.00 0.00 O ATOM 302 CB ALA A 19 20.698 5.671 6.940 1.00 0.00 C ATOM 0 H ALA A 19 23.096 5.277 7.334 1.00 0.00 H new ATOM 0 HA ALA A 19 20.782 3.682 7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 19 19.642 5.612 6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 19 20.800 6.126 7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 19 21.223 6.279 6.203 1.00 0.00 H new ATOM 308 N ALA A 20 21.902 3.972 4.635 1.00 0.00 N ATOM 309 CA ALA A 20 21.812 3.394 3.299 1.00 0.00 C ATOM 310 C ALA A 20 20.449 3.671 2.675 1.00 0.00 C ATOM 311 O ALA A 20 19.688 4.507 3.166 1.00 0.00 O ATOM 312 CB ALA A 20 22.078 1.897 3.353 1.00 0.00 C ATOM 0 H ALA A 20 22.627 4.682 4.739 1.00 0.00 H new ATOM 0 HA ALA A 20 22.571 3.863 2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 20 22.008 1.478 2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.077 1.719 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 20 21.340 1.419 3.998 1.00 0.00 H new ATOM 318 N HIS A 21 20.144 2.967 1.589 1.00 0.00 N ATOM 319 CA HIS A 21 18.871 3.138 0.897 1.00 0.00 C ATOM 320 C HIS A 21 18.731 4.558 0.360 1.00 0.00 C ATOM 321 O HIS A 21 17.656 5.156 0.424 1.00 0.00 O ATOM 322 CB HIS A 21 17.707 2.815 1.836 1.00 0.00 C ATOM 323 CG HIS A 21 17.658 1.380 2.256 1.00 0.00 C ATOM 324 ND1 HIS A 21 17.272 0.360 1.410 1.00 0.00 N ATOM 325 CD2 HIS A 21 17.949 0.792 3.441 1.00 0.00 C ATOM 326 CE1 HIS A 21 17.327 -0.791 2.058 1.00 0.00 C ATOM 327 NE2 HIS A 21 17.736 -0.556 3.291 1.00 0.00 N ATOM 0 H HIS A 21 20.762 2.272 1.169 1.00 0.00 H new ATOM 0 HA HIS A 21 18.848 2.447 0.054 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.782 3.443 2.724 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.770 3.073 1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.286 1.291 4.338 1.00 0.00 H new ATOM 0 HE1 HIS A 21 17.079 -1.759 1.648 1.00 0.00 H new ATOM 0 HE2 HIS A 21 17.872 -1.262 4.015 1.00 0.00 H new ATOM 336 N ILE A 22 19.826 5.096 -0.172 1.00 0.00 N ATOM 337 CA ILE A 22 19.824 6.446 -0.720 1.00 0.00 C ATOM 338 C ILE A 22 20.465 6.473 -2.105 1.00 0.00 C ATOM 339 O ILE A 22 21.356 5.677 -2.402 1.00 0.00 O ATOM 340 CB ILE A 22 20.574 7.434 0.195 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.265 7.147 1.666 1.00 0.00 C ATOM 342 CG2 ILE A 22 20.204 8.867 -0.157 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.801 7.293 2.011 1.00 0.00 C ATOM 0 H ILE A 22 20.724 4.617 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 22 18.781 6.754 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 22 21.645 7.304 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.588 6.134 1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.847 7.824 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.742 9.553 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.474 9.068 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 22 19.131 9.008 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.653 7.075 3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.478 8.313 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.215 6.596 1.412 1.00 0.00 H new ATOM 355 N THR A 23 20.006 7.392 -2.948 1.00 0.00 N ATOM 356 CA THR A 23 20.538 7.519 -4.299 1.00 0.00 C ATOM 357 C THR A 23 20.580 8.980 -4.736 1.00 0.00 C ATOM 358 O THR A 23 19.562 9.673 -4.719 1.00 0.00 O ATOM 359 CB THR A 23 19.690 6.707 -5.280 1.00 0.00 C ATOM 360 OG1 THR A 23 19.493 5.389 -4.799 1.00 0.00 O ATOM 361 CG2 THR A 23 20.304 6.606 -6.660 1.00 0.00 C ATOM 0 H THR A 23 19.268 8.058 -2.720 1.00 0.00 H new ATOM 0 HA THR A 23 21.557 7.131 -4.298 1.00 0.00 H new ATOM 0 HB THR A 23 18.745 7.244 -5.360 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.947 4.885 -5.439 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.652 6.018 -7.306 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.424 7.605 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.278 6.122 -6.590 1.00 0.00 H new ATOM 369 N LEU A 24 21.763 9.442 -5.125 1.00 0.00 N ATOM 370 CA LEU A 24 21.940 10.820 -5.570 1.00 0.00 C ATOM 371 C LEU A 24 22.559 10.865 -6.962 1.00 0.00 C ATOM 372 O LEU A 24 23.736 10.546 -7.139 1.00 0.00 O ATOM 373 CB LEU A 24 22.820 11.589 -4.582 1.00 0.00 C ATOM 374 CG LEU A 24 22.205 11.811 -3.198 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.229 12.412 -2.250 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.979 12.707 -3.296 1.00 0.00 C ATOM 0 H LEU A 24 22.615 8.882 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 24 20.958 11.291 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.760 11.051 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 24 23.062 12.560 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 24 21.894 10.845 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.774 12.563 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.078 11.735 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.570 13.370 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.555 12.854 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.266 13.672 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.236 12.238 -3.942 1.00 0.00 H new ATOM 388 N GLU A 25 21.762 11.264 -7.947 1.00 0.00 N ATOM 389 CA GLU A 25 22.234 11.349 -9.325 1.00 0.00 C ATOM 390 C GLU A 25 22.329 12.802 -9.778 1.00 0.00 C ATOM 391 O GLU A 25 21.528 13.645 -9.371 1.00 0.00 O ATOM 392 CB GLU A 25 21.300 10.571 -10.255 1.00 0.00 C ATOM 393 CG GLU A 25 22.030 9.660 -11.226 1.00 0.00 C ATOM 394 CD GLU A 25 22.964 10.421 -12.149 1.00 0.00 C ATOM 395 OE1 GLU A 25 24.142 10.605 -11.778 1.00 0.00 O ATOM 396 OE2 GLU A 25 22.516 10.828 -13.241 1.00 0.00 O ATOM 0 H GLU A 25 20.787 11.534 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 25 23.230 10.908 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.616 9.973 -9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.692 11.278 -10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 25 22.602 8.921 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.301 9.113 -11.823 1.00 0.00 H new ATOM 403 N PHE A 26 23.315 13.090 -10.622 1.00 0.00 N ATOM 404 CA PHE A 26 23.515 14.441 -11.132 1.00 0.00 C ATOM 405 C PHE A 26 22.691 14.671 -12.396 1.00 0.00 C ATOM 406 O PHE A 26 22.261 13.722 -13.049 1.00 0.00 O ATOM 407 CB PHE A 26 24.998 14.689 -11.418 1.00 0.00 C ATOM 408 CG PHE A 26 25.582 15.815 -10.615 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.056 15.596 -9.331 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.658 17.094 -11.143 1.00 0.00 C ATOM 411 CE1 PHE A 26 26.593 16.631 -8.589 1.00 0.00 C ATOM 412 CE2 PHE A 26 26.193 18.133 -10.407 1.00 0.00 C ATOM 413 CZ PHE A 26 26.662 17.902 -9.128 1.00 0.00 C ATOM 0 H PHE A 26 23.988 12.405 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 26 23.181 15.145 -10.370 1.00 0.00 H new ATOM 0 HB2 PHE A 26 25.557 13.777 -11.211 1.00 0.00 H new ATOM 0 HB3 PHE A 26 25.124 14.906 -12.479 1.00 0.00 H new ATOM 0 HD1 PHE A 26 26.005 14.605 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.294 17.281 -12.143 1.00 0.00 H new ATOM 0 HE1 PHE A 26 26.958 16.447 -7.589 1.00 0.00 H new ATOM 0 HE2 PHE A 26 26.245 19.125 -10.831 1.00 0.00 H new ATOM 0 HZ PHE A 26 27.082 18.713 -8.551 1.00 0.00 H new ATOM 423 N VAL A 27 22.474 15.939 -12.733 1.00 0.00 N ATOM 424 CA VAL A 27 21.700 16.290 -13.919 1.00 0.00 C ATOM 425 C VAL A 27 22.606 16.769 -15.046 1.00 0.00 C ATOM 426 O VAL A 27 22.426 16.389 -16.204 1.00 0.00 O ATOM 427 CB VAL A 27 20.660 17.385 -13.606 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.642 16.882 -12.596 1.00 0.00 C ATOM 429 CG2 VAL A 27 21.343 18.648 -13.104 1.00 0.00 C ATOM 0 H VAL A 27 22.822 16.738 -12.203 1.00 0.00 H new ATOM 0 HA VAL A 27 21.180 15.386 -14.237 1.00 0.00 H new ATOM 0 HB VAL A 27 20.132 17.630 -14.528 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.917 17.669 -12.388 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.127 16.011 -13.002 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.151 16.605 -11.673 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.591 19.407 -12.889 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.901 18.423 -12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 27 22.027 19.020 -13.867 1.00 0.00 H new ATOM 439 N SER A 28 23.580 17.606 -14.705 1.00 0.00 N ATOM 440 CA SER A 28 24.513 18.138 -15.692 1.00 0.00 C ATOM 441 C SER A 28 25.954 17.818 -15.305 1.00 0.00 C ATOM 442 O SER A 28 26.271 17.665 -14.125 1.00 0.00 O ATOM 443 CB SER A 28 24.334 19.650 -15.832 1.00 0.00 C ATOM 444 OG SER A 28 24.462 20.056 -17.183 1.00 0.00 O ATOM 0 H SER A 28 23.744 17.931 -13.752 1.00 0.00 H new ATOM 0 HA SER A 28 24.299 17.665 -16.650 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.354 19.940 -15.453 1.00 0.00 H new ATOM 0 HB3 SER A 28 25.076 20.165 -15.222 1.00 0.00 H new ATOM 0 HG SER A 28 24.342 21.027 -17.246 1.00 0.00 H new ATOM 450 N GLU A 29 26.821 17.723 -16.307 1.00 0.00 N ATOM 451 CA GLU A 29 28.230 17.424 -16.074 1.00 0.00 C ATOM 452 C GLU A 29 29.086 18.675 -16.244 1.00 0.00 C ATOM 453 O GLU A 29 30.241 18.596 -16.660 1.00 0.00 O ATOM 454 CB GLU A 29 28.706 16.332 -17.034 1.00 0.00 C ATOM 455 CG GLU A 29 29.928 15.577 -16.539 1.00 0.00 C ATOM 456 CD GLU A 29 29.918 14.116 -16.946 1.00 0.00 C ATOM 457 OE1 GLU A 29 29.387 13.808 -18.034 1.00 0.00 O ATOM 458 OE2 GLU A 29 30.439 13.282 -16.178 1.00 0.00 O ATOM 0 H GLU A 29 26.573 17.849 -17.288 1.00 0.00 H new ATOM 0 HA GLU A 29 28.336 17.069 -15.049 1.00 0.00 H new ATOM 0 HB2 GLU A 29 27.893 15.624 -17.197 1.00 0.00 H new ATOM 0 HB3 GLU A 29 28.935 16.783 -18.000 1.00 0.00 H new ATOM 0 HG2 GLU A 29 30.827 16.053 -16.930 1.00 0.00 H new ATOM 0 HG3 GLU A 29 29.978 15.647 -15.452 1.00 0.00 H new ATOM 465 N SER A 30 28.509 19.828 -15.920 1.00 0.00 N ATOM 466 CA SER A 30 29.218 21.096 -16.037 1.00 0.00 C ATOM 467 C SER A 30 29.069 21.923 -14.763 1.00 0.00 C ATOM 468 O SER A 30 30.057 22.393 -14.199 1.00 0.00 O ATOM 469 CB SER A 30 28.694 21.889 -17.236 1.00 0.00 C ATOM 470 OG SER A 30 27.445 22.491 -16.942 1.00 0.00 O ATOM 0 H SER A 30 27.553 19.910 -15.575 1.00 0.00 H new ATOM 0 HA SER A 30 30.276 20.879 -16.187 1.00 0.00 H new ATOM 0 HB2 SER A 30 29.416 22.658 -17.511 1.00 0.00 H new ATOM 0 HB3 SER A 30 28.589 21.227 -18.096 1.00 0.00 H new ATOM 0 HG SER A 30 27.132 22.993 -17.723 1.00 0.00 H new ATOM 476 N ASP A 31 27.830 22.093 -14.317 1.00 0.00 N ATOM 477 CA ASP A 31 27.553 22.863 -13.109 1.00 0.00 C ATOM 478 C ASP A 31 26.436 22.215 -12.297 1.00 0.00 C ATOM 479 O ASP A 31 25.711 21.355 -12.798 1.00 0.00 O ATOM 480 CB ASP A 31 27.170 24.299 -13.470 1.00 0.00 C ATOM 481 CG ASP A 31 28.366 25.123 -13.907 1.00 0.00 C ATOM 482 OD1 ASP A 31 29.315 25.262 -13.106 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.352 25.631 -15.048 1.00 0.00 O ATOM 0 H ASP A 31 27.002 21.709 -14.772 1.00 0.00 H new ATOM 0 HA ASP A 31 28.458 22.879 -12.502 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.430 24.285 -14.270 1.00 0.00 H new ATOM 0 HB3 ASP A 31 26.700 24.774 -12.609 1.00 0.00 H new ATOM 488 N ILE A 32 26.302 22.634 -11.043 1.00 0.00 N ATOM 489 CA ILE A 32 25.273 22.094 -10.163 1.00 0.00 C ATOM 490 C ILE A 32 24.219 23.149 -9.838 1.00 0.00 C ATOM 491 O ILE A 32 24.546 24.305 -9.572 1.00 0.00 O ATOM 492 CB ILE A 32 25.880 21.560 -8.849 1.00 0.00 C ATOM 493 CG1 ILE A 32 24.800 20.902 -7.989 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.564 22.684 -8.082 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.329 20.311 -6.700 1.00 0.00 C ATOM 0 H ILE A 32 26.893 23.346 -10.614 1.00 0.00 H new ATOM 0 HA ILE A 32 24.801 21.268 -10.695 1.00 0.00 H new ATOM 0 HB ILE A 32 26.629 20.807 -9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.035 21.641 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.316 20.116 -8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 32 26.986 22.289 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.361 23.109 -8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 32 25.835 23.459 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.508 19.862 -6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.073 19.548 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 32 25.788 21.097 -6.101 1.00 0.00 H new ATOM 507 N HIS A 33 22.954 22.742 -9.862 1.00 0.00 N ATOM 508 CA HIS A 33 21.853 23.652 -9.570 1.00 0.00 C ATOM 509 C HIS A 33 20.607 22.877 -9.156 1.00 0.00 C ATOM 510 O HIS A 33 19.982 23.183 -8.141 1.00 0.00 O ATOM 511 CB HIS A 33 21.545 24.522 -10.788 1.00 0.00 C ATOM 512 CG HIS A 33 21.229 25.944 -10.445 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.526 27.005 -11.275 1.00 0.00 N ATOM 514 CD2 HIS A 33 20.635 26.481 -9.351 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.131 28.130 -10.709 1.00 0.00 C ATOM 516 NE2 HIS A 33 20.586 27.840 -9.542 1.00 0.00 N ATOM 0 H HIS A 33 22.666 21.788 -10.081 1.00 0.00 H new ATOM 0 HA HIS A 33 22.154 24.294 -8.742 1.00 0.00 H new ATOM 0 HB2 HIS A 33 22.400 24.502 -11.464 1.00 0.00 H new ATOM 0 HB3 HIS A 33 20.702 24.091 -11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 33 20.269 25.941 -8.490 1.00 0.00 H new ATOM 0 HE1 HIS A 33 21.236 29.119 -11.129 1.00 0.00 H new ATOM 0 HE2 HIS A 33 20.192 28.516 -8.888 1.00 0.00 H new ATOM 525 N HIS A 34 20.251 21.871 -9.948 1.00 0.00 N ATOM 526 CA HIS A 34 19.079 21.051 -9.662 1.00 0.00 C ATOM 527 C HIS A 34 19.439 19.568 -9.683 1.00 0.00 C ATOM 528 O HIS A 34 19.825 19.026 -10.718 1.00 0.00 O ATOM 529 CB HIS A 34 17.968 21.333 -10.675 1.00 0.00 C ATOM 530 CG HIS A 34 18.413 21.219 -12.101 1.00 0.00 C ATOM 531 ND1 HIS A 34 19.102 22.217 -12.758 1.00 0.00 N ATOM 532 CD2 HIS A 34 18.262 20.216 -12.998 1.00 0.00 C ATOM 533 CE1 HIS A 34 19.354 21.833 -13.997 1.00 0.00 C ATOM 534 NE2 HIS A 34 18.856 20.623 -14.167 1.00 0.00 N ATOM 0 H HIS A 34 20.757 21.604 -10.792 1.00 0.00 H new ATOM 0 HA HIS A 34 18.721 21.308 -8.665 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.146 20.638 -10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.578 22.336 -10.504 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.767 19.272 -12.826 1.00 0.00 H new ATOM 0 HE1 HIS A 34 19.878 22.411 -14.743 1.00 0.00 H new ATOM 0 HE2 HIS A 34 18.904 20.078 -15.028 1.00 0.00 H new ATOM 543 N LEU A 35 19.312 18.918 -8.530 1.00 0.00 N ATOM 544 CA LEU A 35 19.626 17.500 -8.414 1.00 0.00 C ATOM 545 C LEU A 35 18.353 16.660 -8.377 1.00 0.00 C ATOM 546 O LEU A 35 17.254 17.187 -8.203 1.00 0.00 O ATOM 547 CB LEU A 35 20.462 17.242 -7.158 1.00 0.00 C ATOM 548 CG LEU A 35 21.964 17.072 -7.406 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.731 18.284 -6.900 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.476 15.801 -6.744 1.00 0.00 C ATOM 0 H LEU A 35 18.994 19.352 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 35 20.204 17.209 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.315 18.070 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 35 20.086 16.344 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 35 22.126 16.988 -8.481 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.796 18.144 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.386 19.177 -7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.561 18.401 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.545 15.698 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 35 22.300 15.854 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.951 14.939 -7.156 1.00 0.00 H new ATOM 562 N LYS A 36 18.512 15.351 -8.540 1.00 0.00 N ATOM 563 CA LYS A 36 17.378 14.434 -8.523 1.00 0.00 C ATOM 564 C LYS A 36 17.744 13.143 -7.798 1.00 0.00 C ATOM 565 O LYS A 36 18.312 12.224 -8.391 1.00 0.00 O ATOM 566 CB LYS A 36 16.920 14.124 -9.949 1.00 0.00 C ATOM 567 CG LYS A 36 17.990 13.462 -10.804 1.00 0.00 C ATOM 568 CD LYS A 36 17.679 11.995 -11.050 1.00 0.00 C ATOM 569 CE LYS A 36 17.162 11.763 -12.462 1.00 0.00 C ATOM 570 NZ LYS A 36 17.491 10.397 -12.957 1.00 0.00 N ATOM 0 H LYS A 36 19.416 14.901 -8.685 1.00 0.00 H new ATOM 0 HA LYS A 36 16.558 14.914 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 36 16.047 13.473 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 36 16.605 15.050 -10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 36 18.068 13.983 -11.758 1.00 0.00 H new ATOM 0 HG3 LYS A 36 18.958 13.552 -10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 36 18.578 11.400 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.936 11.654 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.082 11.905 -12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.593 12.506 -13.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.122 10.279 -13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.523 10.269 -12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.058 9.688 -12.332 1.00 0.00 H new ATOM 584 N GLY A 37 17.422 13.081 -6.511 1.00 0.00 N ATOM 585 CA GLY A 37 17.729 11.900 -5.725 1.00 0.00 C ATOM 586 C GLY A 37 16.558 10.946 -5.622 1.00 0.00 C ATOM 587 O GLY A 37 15.444 11.350 -5.290 1.00 0.00 O ATOM 0 H GLY A 37 16.954 13.828 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.577 11.381 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.034 12.204 -4.724 1.00 0.00 H new ATOM 591 N THR A 38 16.812 9.672 -5.905 1.00 0.00 N ATOM 592 CA THR A 38 15.771 8.652 -5.840 1.00 0.00 C ATOM 593 C THR A 38 15.840 7.894 -4.519 1.00 0.00 C ATOM 594 O THR A 38 16.873 7.889 -3.847 1.00 0.00 O ATOM 595 CB THR A 38 15.910 7.677 -7.010 1.00 0.00 C ATOM 596 OG1 THR A 38 17.193 7.078 -7.015 1.00 0.00 O ATOM 597 CG2 THR A 38 15.702 8.329 -8.360 1.00 0.00 C ATOM 0 H THR A 38 17.729 9.322 -6.181 1.00 0.00 H new ATOM 0 HA THR A 38 14.803 9.148 -5.905 1.00 0.00 H new ATOM 0 HB THR A 38 15.128 6.933 -6.860 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.261 6.457 -7.770 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.814 7.582 -9.146 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.701 8.757 -8.407 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.441 9.118 -8.501 1.00 0.00 H new ATOM 605 N PHE A 39 14.734 7.257 -4.148 1.00 0.00 N ATOM 606 CA PHE A 39 14.674 6.497 -2.904 1.00 0.00 C ATOM 607 C PHE A 39 13.708 5.323 -3.028 1.00 0.00 C ATOM 608 O PHE A 39 12.626 5.452 -3.598 1.00 0.00 O ATOM 609 CB PHE A 39 14.244 7.405 -1.750 1.00 0.00 C ATOM 610 CG PHE A 39 14.472 6.803 -0.392 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.756 5.689 0.017 1.00 0.00 C ATOM 612 CD2 PHE A 39 15.404 7.351 0.475 1.00 0.00 C ATOM 613 CE1 PHE A 39 13.965 5.133 1.265 1.00 0.00 C ATOM 614 CE2 PHE A 39 15.616 6.801 1.724 1.00 0.00 C ATOM 615 CZ PHE A 39 14.896 5.690 2.119 1.00 0.00 C ATOM 0 H PHE A 39 13.869 7.252 -4.689 1.00 0.00 H new ATOM 0 HA PHE A 39 15.670 6.104 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.790 8.346 -1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.186 7.642 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.026 5.250 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 39 15.971 8.218 0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 39 13.401 4.264 1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.344 7.239 2.391 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.061 5.258 3.095 1.00 0.00 H new ATOM 625 N LEU A 40 14.107 4.180 -2.480 1.00 0.00 N ATOM 626 CA LEU A 40 13.277 2.981 -2.520 1.00 0.00 C ATOM 627 C LEU A 40 12.712 2.673 -1.138 1.00 0.00 C ATOM 628 O LEU A 40 13.437 2.691 -0.144 1.00 0.00 O ATOM 629 CB LEU A 40 14.087 1.789 -3.030 1.00 0.00 C ATOM 630 CG LEU A 40 14.873 2.043 -4.319 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.329 2.354 -4.003 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.772 0.846 -5.253 1.00 0.00 C ATOM 0 H LEU A 40 15.000 4.058 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 40 12.448 3.163 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.785 1.484 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.408 0.952 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 40 14.438 2.907 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 40 16.873 2.532 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 40 16.383 3.243 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 40 16.775 1.510 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.337 1.046 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.180 -0.036 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.727 0.669 -5.506 1.00 0.00 H new ATOM 644 N GLY A 41 11.413 2.399 -1.079 1.00 0.00 N ATOM 645 CA GLY A 41 10.780 2.099 0.192 1.00 0.00 C ATOM 646 C GLY A 41 9.949 0.828 0.150 1.00 0.00 C ATOM 647 O GLY A 41 9.186 0.618 -0.793 1.00 0.00 O ATOM 0 H GLY A 41 10.789 2.379 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 41 11.547 2.001 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.143 2.935 0.482 1.00 0.00 H new ATOM 651 N PRO A 42 10.071 -0.047 1.167 1.00 0.00 N ATOM 652 CA PRO A 42 9.311 -1.301 1.224 1.00 0.00 C ATOM 653 C PRO A 42 7.804 -1.057 1.172 1.00 0.00 C ATOM 654 O PRO A 42 7.356 0.088 1.115 1.00 0.00 O ATOM 655 CB PRO A 42 9.707 -1.909 2.574 1.00 0.00 C ATOM 656 CG PRO A 42 11.005 -1.266 2.922 1.00 0.00 C ATOM 657 CD PRO A 42 10.952 0.116 2.338 1.00 0.00 C ATOM 0 HA PRO A 42 9.532 -1.949 0.376 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.951 -1.709 3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.809 -2.992 2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.144 -1.228 4.002 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.842 -1.831 2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.549 0.838 3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.942 0.470 2.051 1.00 0.00 H new ATOM 665 N PRO A 43 6.998 -2.134 1.193 1.00 0.00 N ATOM 666 CA PRO A 43 5.540 -2.023 1.148 1.00 0.00 C ATOM 667 C PRO A 43 4.944 -1.631 2.495 1.00 0.00 C ATOM 668 O PRO A 43 5.624 -1.043 3.338 1.00 0.00 O ATOM 669 CB PRO A 43 5.102 -3.431 0.752 1.00 0.00 C ATOM 670 CG PRO A 43 6.154 -4.321 1.316 1.00 0.00 C ATOM 671 CD PRO A 43 7.443 -3.540 1.260 1.00 0.00 C ATOM 0 HA PRO A 43 5.206 -1.246 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.120 -3.670 1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.032 -3.535 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.915 -4.604 2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.233 -5.243 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.061 -3.723 2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.039 -3.813 0.389 1.00 0.00 H new ATOM 679 N GLY A 44 3.670 -1.948 2.689 1.00 0.00 N ATOM 680 CA GLY A 44 2.997 -1.612 3.928 1.00 0.00 C ATOM 681 C GLY A 44 1.982 -0.504 3.735 1.00 0.00 C ATOM 682 O GLY A 44 1.466 0.054 4.703 1.00 0.00 O ATOM 0 H GLY A 44 3.089 -2.434 2.006 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.498 -2.497 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.734 -1.305 4.670 1.00 0.00 H new ATOM 686 N THR A 45 1.703 -0.184 2.473 1.00 0.00 N ATOM 687 CA THR A 45 0.750 0.866 2.136 1.00 0.00 C ATOM 688 C THR A 45 0.449 0.860 0.639 1.00 0.00 C ATOM 689 O THR A 45 1.095 0.139 -0.122 1.00 0.00 O ATOM 690 CB THR A 45 1.306 2.230 2.551 1.00 0.00 C ATOM 691 OG1 THR A 45 2.719 2.250 2.440 1.00 0.00 O ATOM 692 CG2 THR A 45 0.954 2.611 3.970 1.00 0.00 C ATOM 0 H THR A 45 2.127 -0.640 1.665 1.00 0.00 H new ATOM 0 HA THR A 45 -0.177 0.677 2.677 1.00 0.00 H new ATOM 0 HB THR A 45 0.846 2.949 1.873 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.030 3.178 2.392 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.378 3.588 4.200 1.00 0.00 H new ATOM 0 HG22 THR A 45 -0.130 2.652 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.359 1.868 4.657 1.00 0.00 H new ATOM 700 N PRO A 46 -0.537 1.660 0.196 1.00 0.00 N ATOM 701 CA PRO A 46 -0.917 1.739 -1.220 1.00 0.00 C ATOM 702 C PRO A 46 0.214 2.285 -2.090 1.00 0.00 C ATOM 703 O PRO A 46 0.110 3.375 -2.652 1.00 0.00 O ATOM 704 CB PRO A 46 -2.113 2.704 -1.226 1.00 0.00 C ATOM 705 CG PRO A 46 -2.583 2.755 0.187 1.00 0.00 C ATOM 706 CD PRO A 46 -1.362 2.544 1.032 1.00 0.00 C ATOM 0 HA PRO A 46 -1.150 0.757 -1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.819 3.693 -1.579 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.901 2.350 -1.890 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.051 3.714 0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.329 1.984 0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.854 3.483 1.251 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.607 2.083 1.989 1.00 0.00 H new ATOM 714 N TYR A 47 1.294 1.518 -2.191 1.00 0.00 N ATOM 715 CA TYR A 47 2.450 1.919 -2.987 1.00 0.00 C ATOM 716 C TYR A 47 3.332 0.715 -3.309 1.00 0.00 C ATOM 717 O TYR A 47 3.837 0.585 -4.424 1.00 0.00 O ATOM 718 CB TYR A 47 3.267 2.975 -2.241 1.00 0.00 C ATOM 719 CG TYR A 47 2.872 4.398 -2.572 1.00 0.00 C ATOM 720 CD1 TYR A 47 3.361 5.029 -3.709 1.00 0.00 C ATOM 721 CD2 TYR A 47 2.011 5.109 -1.744 1.00 0.00 C ATOM 722 CE1 TYR A 47 3.001 6.327 -4.014 1.00 0.00 C ATOM 723 CE2 TYR A 47 1.647 6.409 -2.043 1.00 0.00 C ATOM 724 CZ TYR A 47 2.145 7.013 -3.177 1.00 0.00 C ATOM 725 OH TYR A 47 1.787 8.308 -3.477 1.00 0.00 O ATOM 0 H TYR A 47 1.394 0.613 -1.731 1.00 0.00 H new ATOM 0 HA TYR A 47 2.086 2.343 -3.923 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.155 2.817 -1.168 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.323 2.837 -2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.033 4.496 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.620 4.639 -0.854 1.00 0.00 H new ATOM 0 HE1 TYR A 47 3.388 6.803 -4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.976 6.948 -1.391 1.00 0.00 H new ATOM 0 HH TYR A 47 1.178 8.647 -2.788 1.00 0.00 H new ATOM 735 N GLU A 48 3.513 -0.161 -2.323 1.00 0.00 N ATOM 736 CA GLU A 48 4.334 -1.356 -2.493 1.00 0.00 C ATOM 737 C GLU A 48 5.792 -0.987 -2.755 1.00 0.00 C ATOM 738 O GLU A 48 6.106 0.163 -3.062 1.00 0.00 O ATOM 739 CB GLU A 48 3.798 -2.218 -3.639 1.00 0.00 C ATOM 740 CG GLU A 48 2.492 -2.923 -3.311 1.00 0.00 C ATOM 741 CD GLU A 48 2.493 -4.380 -3.731 1.00 0.00 C ATOM 742 OE1 GLU A 48 2.763 -4.654 -4.919 1.00 0.00 O ATOM 743 OE2 GLU A 48 2.223 -5.245 -2.873 1.00 0.00 O ATOM 0 H GLU A 48 3.100 -0.064 -1.395 1.00 0.00 H new ATOM 0 HA GLU A 48 4.285 -1.929 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.651 -1.589 -4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.548 -2.964 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.308 -2.858 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.670 -2.406 -3.807 1.00 0.00 H new ATOM 750 N GLY A 49 6.677 -1.972 -2.629 1.00 0.00 N ATOM 751 CA GLY A 49 8.091 -1.735 -2.852 1.00 0.00 C ATOM 752 C GLY A 49 8.376 -1.149 -4.221 1.00 0.00 C ATOM 753 O GLY A 49 7.836 -1.609 -5.226 1.00 0.00 O ATOM 0 H GLY A 49 6.439 -2.931 -2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.467 -1.057 -2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.634 -2.673 -2.742 1.00 0.00 H new ATOM 757 N GLY A 50 9.227 -0.129 -4.259 1.00 0.00 N ATOM 758 CA GLY A 50 9.570 0.505 -5.518 1.00 0.00 C ATOM 759 C GLY A 50 10.455 1.722 -5.334 1.00 0.00 C ATOM 760 O GLY A 50 10.768 2.106 -4.207 1.00 0.00 O ATOM 0 H GLY A 50 9.685 0.270 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.079 -0.216 -6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.656 0.799 -6.034 1.00 0.00 H new ATOM 764 N LYS A 51 10.857 2.330 -6.444 1.00 0.00 N ATOM 765 CA LYS A 51 11.711 3.512 -6.404 1.00 0.00 C ATOM 766 C LYS A 51 10.983 4.725 -6.976 1.00 0.00 C ATOM 767 O LYS A 51 10.250 4.615 -7.959 1.00 0.00 O ATOM 768 CB LYS A 51 13.003 3.262 -7.186 1.00 0.00 C ATOM 769 CG LYS A 51 12.773 2.881 -8.640 1.00 0.00 C ATOM 770 CD LYS A 51 14.034 2.315 -9.273 1.00 0.00 C ATOM 771 CE LYS A 51 14.865 3.404 -9.935 1.00 0.00 C ATOM 772 NZ LYS A 51 16.317 3.253 -9.640 1.00 0.00 N ATOM 0 H LYS A 51 10.605 2.024 -7.384 1.00 0.00 H new ATOM 0 HA LYS A 51 11.960 3.716 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.620 4.160 -7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.566 2.468 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.971 2.145 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.445 3.757 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.631 1.813 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.764 1.562 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.709 3.374 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.524 4.380 -9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 16.848 4.014 -10.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.470 3.307 -8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.649 2.332 -9.992 1.00 0.00 H new ATOM 786 N PHE A 52 11.189 5.880 -6.352 1.00 0.00 N ATOM 787 CA PHE A 52 10.551 7.113 -6.798 1.00 0.00 C ATOM 788 C PHE A 52 11.561 8.252 -6.880 1.00 0.00 C ATOM 789 O PHE A 52 12.243 8.563 -5.903 1.00 0.00 O ATOM 790 CB PHE A 52 9.412 7.492 -5.851 1.00 0.00 C ATOM 791 CG PHE A 52 8.462 6.363 -5.569 1.00 0.00 C ATOM 792 CD1 PHE A 52 8.741 5.438 -4.576 1.00 0.00 C ATOM 793 CD2 PHE A 52 7.292 6.226 -6.297 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.871 4.397 -4.314 1.00 0.00 C ATOM 795 CE2 PHE A 52 6.417 5.187 -6.040 1.00 0.00 C ATOM 796 CZ PHE A 52 6.707 4.272 -5.047 1.00 0.00 C ATOM 0 H PHE A 52 11.792 5.988 -5.537 1.00 0.00 H new ATOM 0 HA PHE A 52 10.145 6.942 -7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.835 7.843 -4.910 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.856 8.325 -6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.650 5.532 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.060 6.939 -7.074 1.00 0.00 H new ATOM 0 HE1 PHE A 52 8.101 3.682 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.508 5.091 -6.615 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.025 3.460 -4.844 1.00 0.00 H new ATOM 806 N VAL A 53 11.648 8.875 -8.052 1.00 0.00 N ATOM 807 CA VAL A 53 12.573 9.983 -8.261 1.00 0.00 C ATOM 808 C VAL A 53 12.052 11.258 -7.605 1.00 0.00 C ATOM 809 O VAL A 53 10.845 11.493 -7.557 1.00 0.00 O ATOM 810 CB VAL A 53 12.803 10.249 -9.762 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.994 11.164 -9.973 1.00 0.00 C ATOM 812 CG2 VAL A 53 13.029 8.955 -10.517 1.00 0.00 C ATOM 0 H VAL A 53 11.090 8.631 -8.870 1.00 0.00 H new ATOM 0 HA VAL A 53 13.520 9.698 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 53 11.905 10.733 -10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.136 11.337 -11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.815 12.115 -9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.888 10.698 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.188 9.173 -11.573 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.906 8.447 -10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.156 8.312 -10.407 1.00 0.00 H new ATOM 822 N VAL A 54 12.970 12.077 -7.100 1.00 0.00 N ATOM 823 CA VAL A 54 12.598 13.326 -6.444 1.00 0.00 C ATOM 824 C VAL A 54 13.322 14.515 -7.067 1.00 0.00 C ATOM 825 O VAL A 54 14.532 14.671 -6.905 1.00 0.00 O ATOM 826 CB VAL A 54 12.912 13.289 -4.934 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.207 14.429 -4.214 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.520 11.946 -4.335 1.00 0.00 C ATOM 0 H VAL A 54 13.974 11.899 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 54 11.523 13.442 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 54 13.987 13.416 -4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.440 14.387 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.545 15.381 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.130 14.337 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.750 11.942 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.452 11.783 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.077 11.150 -4.830 1.00 0.00 H new ATOM 838 N ASP A 55 12.573 15.355 -7.774 1.00 0.00 N ATOM 839 CA ASP A 55 13.146 16.534 -8.413 1.00 0.00 C ATOM 840 C ASP A 55 13.607 17.538 -7.361 1.00 0.00 C ATOM 841 O ASP A 55 12.790 18.150 -6.674 1.00 0.00 O ATOM 842 CB ASP A 55 12.124 17.184 -9.348 1.00 0.00 C ATOM 843 CG ASP A 55 12.742 17.636 -10.657 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.825 18.258 -10.619 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.143 17.369 -11.720 1.00 0.00 O ATOM 0 H ASP A 55 11.570 15.241 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 55 14.009 16.222 -9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.322 16.475 -9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.672 18.041 -8.848 1.00 0.00 H new ATOM 850 N ILE A 56 14.919 17.694 -7.232 1.00 0.00 N ATOM 851 CA ILE A 56 15.487 18.613 -6.255 1.00 0.00 C ATOM 852 C ILE A 56 16.134 19.819 -6.927 1.00 0.00 C ATOM 853 O ILE A 56 16.749 19.700 -7.988 1.00 0.00 O ATOM 854 CB ILE A 56 16.535 17.905 -5.369 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.897 16.720 -4.640 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.147 18.881 -4.374 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.876 15.939 -3.789 1.00 0.00 C ATOM 0 H ILE A 56 15.610 17.195 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 56 14.662 18.958 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 56 17.333 17.530 -6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.088 17.085 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.450 16.050 -5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.883 18.361 -3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.634 19.693 -4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.364 19.288 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.357 15.114 -3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.672 15.544 -4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.305 16.596 -3.032 1.00 0.00 H new ATOM 869 N GLU A 57 15.996 20.979 -6.294 1.00 0.00 N ATOM 870 CA GLU A 57 16.572 22.214 -6.811 1.00 0.00 C ATOM 871 C GLU A 57 17.433 22.884 -5.746 1.00 0.00 C ATOM 872 O GLU A 57 16.914 23.470 -4.795 1.00 0.00 O ATOM 873 CB GLU A 57 15.465 23.166 -7.272 1.00 0.00 C ATOM 874 CG GLU A 57 15.385 23.321 -8.781 1.00 0.00 C ATOM 875 CD GLU A 57 13.963 23.497 -9.276 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.376 24.570 -9.023 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.435 22.563 -9.913 1.00 0.00 O ATOM 0 H GLU A 57 15.487 21.089 -5.417 1.00 0.00 H new ATOM 0 HA GLU A 57 17.202 21.971 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.507 22.802 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.629 24.145 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.981 24.181 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.825 22.444 -9.256 1.00 0.00 H new ATOM 884 N VAL A 58 18.748 22.784 -5.901 1.00 0.00 N ATOM 885 CA VAL A 58 19.675 23.370 -4.941 1.00 0.00 C ATOM 886 C VAL A 58 20.444 24.544 -5.544 1.00 0.00 C ATOM 887 O VAL A 58 21.487 24.356 -6.173 1.00 0.00 O ATOM 888 CB VAL A 58 20.682 22.322 -4.431 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.975 21.263 -3.598 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.430 21.685 -5.595 1.00 0.00 C ATOM 0 H VAL A 58 19.196 22.303 -6.681 1.00 0.00 H new ATOM 0 HA VAL A 58 19.073 23.732 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 58 21.410 22.825 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.702 20.531 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.493 21.735 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.223 20.763 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.136 20.948 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.719 21.196 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.971 22.455 -6.145 1.00 0.00 H new ATOM 900 N PRO A 59 19.943 25.777 -5.356 1.00 0.00 N ATOM 901 CA PRO A 59 20.586 26.979 -5.875 1.00 0.00 C ATOM 902 C PRO A 59 21.665 27.508 -4.932 1.00 0.00 C ATOM 903 O PRO A 59 21.518 28.578 -4.343 1.00 0.00 O ATOM 904 CB PRO A 59 19.424 27.962 -5.966 1.00 0.00 C ATOM 905 CG PRO A 59 18.526 27.583 -4.836 1.00 0.00 C ATOM 906 CD PRO A 59 18.705 26.098 -4.617 1.00 0.00 C ATOM 0 HA PRO A 59 21.100 26.806 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO A 59 19.767 28.992 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 59 18.911 27.883 -6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.782 28.140 -3.935 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.488 27.817 -5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.799 25.859 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.854 25.533 -4.998 1.00 0.00 H new ATOM 914 N MET A 60 22.744 26.745 -4.788 1.00 0.00 N ATOM 915 CA MET A 60 23.843 27.134 -3.910 1.00 0.00 C ATOM 916 C MET A 60 23.384 27.152 -2.454 1.00 0.00 C ATOM 917 O MET A 60 23.352 28.204 -1.814 1.00 0.00 O ATOM 918 CB MET A 60 24.388 28.507 -4.308 1.00 0.00 C ATOM 919 CG MET A 60 24.740 28.617 -5.782 1.00 0.00 C ATOM 920 SD MET A 60 24.900 30.327 -6.334 1.00 0.00 S ATOM 921 CE MET A 60 25.216 30.092 -8.081 1.00 0.00 C ATOM 0 H MET A 60 22.881 25.855 -5.267 1.00 0.00 H new ATOM 0 HA MET A 60 24.641 26.399 -4.015 1.00 0.00 H new ATOM 0 HB2 MET A 60 23.647 29.268 -4.062 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.276 28.723 -3.714 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.676 28.090 -5.968 1.00 0.00 H new ATOM 0 HG3 MET A 60 23.971 28.119 -6.373 1.00 0.00 H new ATOM 0 HE1 MET A 60 25.338 31.062 -8.562 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.126 29.506 -8.211 1.00 0.00 H new ATOM 0 HE3 MET A 60 24.377 29.565 -8.535 1.00 0.00 H new ATOM 931 N GLU A 61 23.025 25.981 -1.941 1.00 0.00 N ATOM 932 CA GLU A 61 22.559 25.857 -0.564 1.00 0.00 C ATOM 933 C GLU A 61 23.681 26.148 0.428 1.00 0.00 C ATOM 934 O GLU A 61 24.622 25.366 0.565 1.00 0.00 O ATOM 935 CB GLU A 61 21.997 24.456 -0.319 1.00 0.00 C ATOM 936 CG GLU A 61 20.779 24.440 0.591 1.00 0.00 C ATOM 937 CD GLU A 61 21.069 23.820 1.944 1.00 0.00 C ATOM 938 OE1 GLU A 61 22.248 23.817 2.355 1.00 0.00 O ATOM 939 OE2 GLU A 61 20.117 23.336 2.592 1.00 0.00 O ATOM 0 H GLU A 61 23.048 25.102 -2.458 1.00 0.00 H new ATOM 0 HA GLU A 61 21.769 26.593 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.731 24.008 -1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 61 22.776 23.832 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.422 25.460 0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.975 23.886 0.106 1.00 0.00 H new ATOM 946 N TYR A 62 23.563 27.275 1.126 1.00 0.00 N ATOM 947 CA TYR A 62 24.554 27.678 2.119 1.00 0.00 C ATOM 948 C TYR A 62 24.176 29.016 2.751 1.00 0.00 C ATOM 949 O TYR A 62 24.143 29.141 3.977 1.00 0.00 O ATOM 950 CB TYR A 62 25.951 27.768 1.498 1.00 0.00 C ATOM 951 CG TYR A 62 27.067 27.663 2.512 1.00 0.00 C ATOM 952 CD1 TYR A 62 27.485 28.776 3.230 1.00 0.00 C ATOM 953 CD2 TYR A 62 27.701 26.450 2.754 1.00 0.00 C ATOM 954 CE1 TYR A 62 28.502 28.684 4.160 1.00 0.00 C ATOM 955 CE2 TYR A 62 28.719 26.351 3.684 1.00 0.00 C ATOM 956 CZ TYR A 62 29.115 27.471 4.384 1.00 0.00 C ATOM 957 OH TYR A 62 30.128 27.376 5.310 1.00 0.00 O ATOM 0 H TYR A 62 22.786 27.928 1.021 1.00 0.00 H new ATOM 0 HA TYR A 62 24.570 26.915 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 62 26.064 26.973 0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 62 26.043 28.714 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 62 27.007 29.729 3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 62 27.394 25.571 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 62 28.815 29.560 4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 62 29.202 25.401 3.861 1.00 0.00 H new ATOM 0 HH TYR A 62 30.452 26.452 5.347 1.00 0.00 H new ATOM 967 N PRO A 63 23.885 30.043 1.930 1.00 0.00 N ATOM 968 CA PRO A 63 23.513 31.362 2.420 1.00 0.00 C ATOM 969 C PRO A 63 22.005 31.501 2.608 1.00 0.00 C ATOM 970 O PRO A 63 21.356 32.296 1.929 1.00 0.00 O ATOM 971 CB PRO A 63 24.003 32.273 1.301 1.00 0.00 C ATOM 972 CG PRO A 63 23.839 31.467 0.055 1.00 0.00 C ATOM 973 CD PRO A 63 23.894 30.008 0.454 1.00 0.00 C ATOM 0 HA PRO A 63 23.937 31.586 3.399 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.421 33.193 1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.043 32.561 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 63 22.890 31.698 -0.430 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.628 31.700 -0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.041 29.454 0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.792 29.523 0.071 1.00 0.00 H new ATOM 981 N PHE A 64 21.454 30.719 3.532 1.00 0.00 N ATOM 982 CA PHE A 64 20.021 30.751 3.804 1.00 0.00 C ATOM 983 C PHE A 64 19.234 30.247 2.598 1.00 0.00 C ATOM 984 O PHE A 64 19.802 29.642 1.687 1.00 0.00 O ATOM 985 CB PHE A 64 19.578 32.173 4.164 1.00 0.00 C ATOM 986 CG PHE A 64 18.610 32.227 5.312 1.00 0.00 C ATOM 987 CD1 PHE A 64 18.930 31.655 6.533 1.00 0.00 C ATOM 988 CD2 PHE A 64 17.381 32.851 5.169 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.042 31.705 7.590 1.00 0.00 C ATOM 990 CE2 PHE A 64 16.490 32.904 6.223 1.00 0.00 C ATOM 991 CZ PHE A 64 16.819 32.330 7.435 1.00 0.00 C ATOM 0 H PHE A 64 21.978 30.056 4.104 1.00 0.00 H new ATOM 0 HA PHE A 64 19.819 30.094 4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 64 20.457 32.767 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.119 32.634 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.884 31.165 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 64 17.117 33.301 4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.303 31.256 8.537 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.536 33.394 6.099 1.00 0.00 H new ATOM 0 HZ PHE A 64 16.123 32.369 8.260 1.00 0.00 H new ATOM 1001 N LYS A 65 17.930 30.499 2.593 1.00 0.00 N ATOM 1002 CA LYS A 65 17.073 30.069 1.494 1.00 0.00 C ATOM 1003 C LYS A 65 17.052 28.546 1.385 1.00 0.00 C ATOM 1004 O LYS A 65 17.876 27.954 0.687 1.00 0.00 O ATOM 1005 CB LYS A 65 17.557 30.679 0.175 1.00 0.00 C ATOM 1006 CG LYS A 65 16.439 31.261 -0.673 1.00 0.00 C ATOM 1007 CD LYS A 65 16.986 32.095 -1.820 1.00 0.00 C ATOM 1008 CE LYS A 65 17.588 31.219 -2.908 1.00 0.00 C ATOM 1009 NZ LYS A 65 18.773 31.859 -3.544 1.00 0.00 N ATOM 0 H LYS A 65 17.443 30.999 3.337 1.00 0.00 H new ATOM 0 HA LYS A 65 16.060 30.415 1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.283 31.463 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 65 18.077 29.913 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.824 30.453 -1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 65 15.792 31.878 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 65 16.186 32.704 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 65 17.744 32.781 -1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 65 17.879 30.259 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.834 31.015 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 19.154 31.230 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 18.491 32.763 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.503 32.031 -2.824 1.00 0.00 H new ATOM 1023 N PRO A 66 16.104 27.887 2.074 1.00 0.00 N ATOM 1024 CA PRO A 66 15.983 26.424 2.050 1.00 0.00 C ATOM 1025 C PRO A 66 15.933 25.871 0.627 1.00 0.00 C ATOM 1026 O PRO A 66 15.461 26.541 -0.292 1.00 0.00 O ATOM 1027 CB PRO A 66 14.660 26.164 2.772 1.00 0.00 C ATOM 1028 CG PRO A 66 14.477 27.345 3.662 1.00 0.00 C ATOM 1029 CD PRO A 66 15.080 28.512 2.932 1.00 0.00 C ATOM 0 HA PRO A 66 16.839 25.936 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.835 26.069 2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.697 25.238 3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.421 27.518 3.869 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.968 27.190 4.622 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.334 29.046 2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.519 29.233 3.621 1.00 0.00 H new ATOM 1037 N PRO A 67 16.421 24.633 0.425 1.00 0.00 N ATOM 1038 CA PRO A 67 16.428 23.994 -0.895 1.00 0.00 C ATOM 1039 C PRO A 67 15.030 23.589 -1.351 1.00 0.00 C ATOM 1040 O PRO A 67 14.137 23.377 -0.532 1.00 0.00 O ATOM 1041 CB PRO A 67 17.299 22.754 -0.683 1.00 0.00 C ATOM 1042 CG PRO A 67 17.161 22.441 0.767 1.00 0.00 C ATOM 1043 CD PRO A 67 17.002 23.763 1.465 1.00 0.00 C ATOM 0 HA PRO A 67 16.797 24.665 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.962 21.922 -1.302 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.338 22.949 -0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 67 16.299 21.799 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.037 21.908 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 67 16.347 23.683 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 67 17.958 24.147 1.821 1.00 0.00 H new ATOM 1051 N LYS A 68 14.850 23.484 -2.662 1.00 0.00 N ATOM 1052 CA LYS A 68 13.560 23.104 -3.229 1.00 0.00 C ATOM 1053 C LYS A 68 13.458 21.590 -3.382 1.00 0.00 C ATOM 1054 O LYS A 68 14.431 20.925 -3.737 1.00 0.00 O ATOM 1055 CB LYS A 68 13.356 23.780 -4.586 1.00 0.00 C ATOM 1056 CG LYS A 68 12.932 25.235 -4.483 1.00 0.00 C ATOM 1057 CD LYS A 68 11.688 25.518 -5.311 1.00 0.00 C ATOM 1058 CE LYS A 68 10.890 26.682 -4.746 1.00 0.00 C ATOM 1059 NZ LYS A 68 10.928 27.869 -5.643 1.00 0.00 N ATOM 0 H LYS A 68 15.580 23.656 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 68 12.779 23.436 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.283 23.720 -5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.601 23.229 -5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.739 25.485 -3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.747 25.876 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.977 25.740 -6.338 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.061 24.627 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.855 26.374 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.287 26.953 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.372 28.640 -5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.913 28.179 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.526 27.618 -6.569 1.00 0.00 H new ATOM 1073 N MET A 69 12.272 21.051 -3.114 1.00 0.00 N ATOM 1074 CA MET A 69 12.043 19.615 -3.223 1.00 0.00 C ATOM 1075 C MET A 69 10.709 19.327 -3.902 1.00 0.00 C ATOM 1076 O MET A 69 9.674 19.865 -3.512 1.00 0.00 O ATOM 1077 CB MET A 69 12.075 18.966 -1.837 1.00 0.00 C ATOM 1078 CG MET A 69 13.453 18.467 -1.432 1.00 0.00 C ATOM 1079 SD MET A 69 13.678 16.708 -1.753 1.00 0.00 S ATOM 1080 CE MET A 69 13.392 16.027 -0.122 1.00 0.00 C ATOM 0 H MET A 69 11.456 21.587 -2.820 1.00 0.00 H new ATOM 0 HA MET A 69 12.840 19.190 -3.834 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.727 19.688 -1.098 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.375 18.130 -1.820 1.00 0.00 H new ATOM 0 HG2 MET A 69 14.213 19.031 -1.973 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.608 18.661 -0.371 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.893 15.062 -0.213 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.345 15.895 0.390 1.00 0.00 H new ATOM 0 HE3 MET A 69 12.764 16.708 0.452 1.00 0.00 H new ATOM 1090 N GLN A 70 10.743 18.475 -4.922 1.00 0.00 N ATOM 1091 CA GLN A 70 9.536 18.114 -5.657 1.00 0.00 C ATOM 1092 C GLN A 70 9.564 16.645 -6.062 1.00 0.00 C ATOM 1093 O GLN A 70 10.633 16.049 -6.203 1.00 0.00 O ATOM 1094 CB GLN A 70 9.390 18.996 -6.900 1.00 0.00 C ATOM 1095 CG GLN A 70 7.957 19.122 -7.393 1.00 0.00 C ATOM 1096 CD GLN A 70 7.817 18.803 -8.870 1.00 0.00 C ATOM 1097 OE1 GLN A 70 8.514 17.936 -9.397 1.00 0.00 O ATOM 1098 NE2 GLN A 70 6.914 19.504 -9.543 1.00 0.00 N ATOM 0 H GLN A 70 11.593 18.022 -5.258 1.00 0.00 H new ATOM 0 HA GLN A 70 8.679 18.274 -5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.777 19.990 -6.677 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.006 18.586 -7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.319 18.451 -6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.601 20.136 -7.209 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.359 20.213 -9.064 1.00 0.00 H new ATOM 0 HE22 GLN A 70 6.775 19.334 -10.539 1.00 0.00 H new ATOM 1107 N PHE A 71 8.384 16.064 -6.251 1.00 0.00 N ATOM 1108 CA PHE A 71 8.275 14.662 -6.641 1.00 0.00 C ATOM 1109 C PHE A 71 8.354 14.512 -8.157 1.00 0.00 C ATOM 1110 O PHE A 71 7.904 15.380 -8.902 1.00 0.00 O ATOM 1111 CB PHE A 71 6.962 14.067 -6.126 1.00 0.00 C ATOM 1112 CG PHE A 71 5.759 14.913 -6.426 1.00 0.00 C ATOM 1113 CD1 PHE A 71 5.110 14.812 -7.645 1.00 0.00 C ATOM 1114 CD2 PHE A 71 5.276 15.810 -5.487 1.00 0.00 C ATOM 1115 CE1 PHE A 71 4.001 15.590 -7.924 1.00 0.00 C ATOM 1116 CE2 PHE A 71 4.169 16.590 -5.758 1.00 0.00 C ATOM 1117 CZ PHE A 71 3.529 16.480 -6.979 1.00 0.00 C ATOM 0 H PHE A 71 7.490 16.542 -6.141 1.00 0.00 H new ATOM 0 HA PHE A 71 9.110 14.121 -6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.822 13.081 -6.569 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.036 13.925 -5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.474 14.117 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.771 15.900 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 71 3.505 15.502 -8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.803 17.285 -5.017 1.00 0.00 H new ATOM 0 HZ PHE A 71 2.663 17.088 -7.193 1.00 0.00 H new ATOM 1127 N ASP A 72 8.930 13.401 -8.605 1.00 0.00 N ATOM 1128 CA ASP A 72 9.068 13.134 -10.033 1.00 0.00 C ATOM 1129 C ASP A 72 8.178 11.970 -10.458 1.00 0.00 C ATOM 1130 O ASP A 72 7.677 11.938 -11.581 1.00 0.00 O ATOM 1131 CB ASP A 72 10.530 12.831 -10.375 1.00 0.00 C ATOM 1132 CG ASP A 72 11.196 13.972 -11.119 1.00 0.00 C ATOM 1133 OD1 ASP A 72 10.805 14.235 -12.276 1.00 0.00 O ATOM 1134 OD2 ASP A 72 12.109 14.603 -10.545 1.00 0.00 O ATOM 0 H ASP A 72 9.308 12.672 -8.001 1.00 0.00 H new ATOM 0 HA ASP A 72 8.752 14.023 -10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.081 12.629 -9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.579 11.927 -10.982 1.00 0.00 H new ATOM 1139 N THR A 73 7.987 11.015 -9.554 1.00 0.00 N ATOM 1140 CA THR A 73 7.158 9.848 -9.838 1.00 0.00 C ATOM 1141 C THR A 73 5.686 10.120 -9.525 1.00 0.00 C ATOM 1142 O THR A 73 4.852 9.218 -9.612 1.00 0.00 O ATOM 1143 CB THR A 73 7.646 8.644 -9.034 1.00 0.00 C ATOM 1144 OG1 THR A 73 9.062 8.609 -8.993 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.170 7.320 -9.591 1.00 0.00 C ATOM 0 H THR A 73 8.394 11.026 -8.619 1.00 0.00 H new ATOM 0 HA THR A 73 7.244 9.630 -10.903 1.00 0.00 H new ATOM 0 HB THR A 73 7.225 8.773 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.392 7.963 -9.652 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.552 6.507 -8.973 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.080 7.295 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.534 7.202 -10.612 1.00 0.00 H new ATOM 1153 N LYS A 74 5.370 11.362 -9.163 1.00 0.00 N ATOM 1154 CA LYS A 74 3.997 11.738 -8.841 1.00 0.00 C ATOM 1155 C LYS A 74 3.475 10.937 -7.653 1.00 0.00 C ATOM 1156 O LYS A 74 3.330 9.717 -7.729 1.00 0.00 O ATOM 1157 CB LYS A 74 3.089 11.523 -10.055 1.00 0.00 C ATOM 1158 CG LYS A 74 3.417 12.435 -11.227 1.00 0.00 C ATOM 1159 CD LYS A 74 2.169 13.108 -11.779 1.00 0.00 C ATOM 1160 CE LYS A 74 2.509 14.391 -12.521 1.00 0.00 C ATOM 1161 NZ LYS A 74 1.713 14.538 -13.769 1.00 0.00 N ATOM 0 H LYS A 74 6.045 12.123 -9.086 1.00 0.00 H new ATOM 0 HA LYS A 74 3.991 12.794 -8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.169 10.485 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.053 11.685 -9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.130 13.195 -10.909 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.898 11.856 -12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.653 12.423 -12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.483 13.330 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.325 15.246 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.571 14.399 -12.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.974 15.425 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.907 13.735 -14.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.700 14.557 -13.534 1.00 0.00 H new ATOM 1175 N VAL A 75 3.192 11.633 -6.556 1.00 0.00 N ATOM 1176 CA VAL A 75 2.684 10.986 -5.352 1.00 0.00 C ATOM 1177 C VAL A 75 1.418 11.672 -4.851 1.00 0.00 C ATOM 1178 O VAL A 75 1.483 12.639 -4.090 1.00 0.00 O ATOM 1179 CB VAL A 75 3.733 10.986 -4.224 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.779 9.909 -4.467 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.385 12.356 -4.098 1.00 0.00 C ATOM 0 H VAL A 75 3.306 12.644 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 75 2.455 9.956 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 75 3.228 10.763 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.511 9.924 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.295 8.933 -4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.281 10.097 -5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.123 12.335 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.876 12.613 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.623 13.102 -3.871 1.00 0.00 H new ATOM 1191 N TYR A 76 0.267 11.166 -5.279 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.015 11.729 -4.872 1.00 0.00 C ATOM 1193 C TYR A 76 -1.188 11.646 -3.359 1.00 0.00 C ATOM 1194 O TYR A 76 -1.653 10.634 -2.834 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.163 10.998 -5.570 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.651 11.692 -6.823 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -1.757 12.113 -7.800 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -4.005 11.925 -7.027 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.200 12.747 -8.944 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.455 12.559 -8.171 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.549 12.968 -9.126 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.992 13.598 -10.266 1.00 0.00 O ATOM 0 H TYR A 76 0.195 10.366 -5.908 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.032 12.779 -5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.838 9.990 -5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.995 10.897 -4.873 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -0.700 11.942 -7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.718 11.606 -6.281 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.492 13.069 -9.694 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.511 12.733 -8.315 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.969 13.675 -10.239 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.810 12.713 -2.663 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.924 12.757 -1.210 1.00 0.00 C ATOM 1214 C HIS A 77 -1.211 14.178 -0.727 1.00 0.00 C ATOM 1215 O HIS A 77 -0.640 15.141 -1.238 1.00 0.00 O ATOM 1216 CB HIS A 77 0.363 12.237 -0.564 1.00 0.00 C ATOM 1217 CG HIS A 77 0.127 11.443 0.683 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -0.090 10.082 0.678 1.00 0.00 N ATOM 1219 CD2 HIS A 77 0.073 11.826 1.981 1.00 0.00 C ATOM 1220 CE1 HIS A 77 -0.267 9.662 1.919 1.00 0.00 C ATOM 1221 NE2 HIS A 77 -0.173 10.701 2.728 1.00 0.00 N ATOM 0 H HIS A 77 -0.422 13.558 -3.082 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.757 12.119 -0.915 1.00 0.00 H new ATOM 0 HB2 HIS A 77 0.897 11.617 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.010 13.082 -0.330 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -0.111 9.491 -0.153 1.00 0.00 H new ATOM 0 HD2 HIS A 77 0.200 12.830 2.358 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.456 8.642 2.220 1.00 0.00 H new ATOM 1230 N PRO A 78 -2.102 14.329 0.270 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.457 15.641 0.820 1.00 0.00 C ATOM 1232 C PRO A 78 -1.238 16.393 1.341 1.00 0.00 C ATOM 1233 O PRO A 78 -1.111 17.601 1.144 1.00 0.00 O ATOM 1234 CB PRO A 78 -3.419 15.313 1.972 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.219 13.862 2.251 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.827 13.240 0.944 1.00 0.00 C ATOM 0 HA PRO A 78 -2.896 16.291 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.199 15.917 2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.452 15.521 1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.444 13.712 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.131 13.410 2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.197 12.362 1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.697 12.918 0.372 1.00 0.00 H new ATOM 1244 N ASN A 79 -0.341 15.669 2.004 1.00 0.00 N ATOM 1245 CA ASN A 79 0.872 16.268 2.551 1.00 0.00 C ATOM 1246 C ASN A 79 1.694 16.922 1.451 1.00 0.00 C ATOM 1247 O ASN A 79 2.125 18.068 1.578 1.00 0.00 O ATOM 1248 CB ASN A 79 1.722 15.206 3.249 1.00 0.00 C ATOM 1249 CG ASN A 79 2.126 15.618 4.651 1.00 0.00 C ATOM 1250 OD1 ASN A 79 1.477 15.249 5.631 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.203 16.389 4.754 1.00 0.00 N ATOM 0 H ASN A 79 -0.431 14.668 2.175 1.00 0.00 H new ATOM 0 HA ASN A 79 0.574 17.028 3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.164 14.271 3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.617 15.015 2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.522 16.699 5.672 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.711 16.671 3.915 1.00 0.00 H new ATOM 1258 N ILE A 80 1.918 16.176 0.378 1.00 0.00 N ATOM 1259 CA ILE A 80 2.701 16.669 -0.743 1.00 0.00 C ATOM 1260 C ILE A 80 1.804 17.128 -1.886 1.00 0.00 C ATOM 1261 O ILE A 80 1.180 16.313 -2.566 1.00 0.00 O ATOM 1262 CB ILE A 80 3.679 15.595 -1.264 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.191 14.711 -0.120 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.841 16.259 -1.977 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.709 13.279 -0.196 1.00 0.00 C ATOM 0 H ILE A 80 1.567 15.225 0.262 1.00 0.00 H new ATOM 0 HA ILE A 80 3.274 17.521 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 80 3.144 14.956 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.281 14.719 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.874 15.142 0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.528 15.496 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.466 16.843 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.365 16.917 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.111 12.715 0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.620 13.259 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.048 12.830 -1.130 1.00 0.00 H new ATOM 1277 N SER A 81 1.747 18.440 -2.094 1.00 0.00 N ATOM 1278 CA SER A 81 0.929 19.013 -3.155 1.00 0.00 C ATOM 1279 C SER A 81 1.176 20.515 -3.278 1.00 0.00 C ATOM 1280 O SER A 81 1.915 20.961 -4.155 1.00 0.00 O ATOM 1281 CB SER A 81 -0.553 18.741 -2.890 1.00 0.00 C ATOM 1282 OG SER A 81 -1.108 17.908 -3.895 1.00 0.00 O ATOM 0 H SER A 81 2.259 19.127 -1.540 1.00 0.00 H new ATOM 0 HA SER A 81 1.210 18.540 -4.096 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.670 18.267 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.098 19.684 -2.854 1.00 0.00 H new ATOM 0 HG SER A 81 -0.630 17.053 -3.912 1.00 0.00 H new ATOM 1288 N SER A 82 0.558 21.288 -2.390 1.00 0.00 N ATOM 1289 CA SER A 82 0.711 22.739 -2.395 1.00 0.00 C ATOM 1290 C SER A 82 0.217 23.340 -3.709 1.00 0.00 C ATOM 1291 O SER A 82 -0.911 23.826 -3.793 1.00 0.00 O ATOM 1292 CB SER A 82 2.174 23.119 -2.158 1.00 0.00 C ATOM 1293 OG SER A 82 2.411 24.476 -2.494 1.00 0.00 O ATOM 0 H SER A 82 -0.055 20.933 -1.656 1.00 0.00 H new ATOM 0 HA SER A 82 0.103 23.145 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.432 22.950 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.821 22.475 -2.754 1.00 0.00 H new ATOM 0 HG SER A 82 3.353 24.694 -2.332 1.00 0.00 H new ATOM 1299 N VAL A 83 1.066 23.304 -4.732 1.00 0.00 N ATOM 1300 CA VAL A 83 0.711 23.845 -6.039 1.00 0.00 C ATOM 1301 C VAL A 83 1.510 23.168 -7.147 1.00 0.00 C ATOM 1302 O VAL A 83 0.951 22.748 -8.160 1.00 0.00 O ATOM 1303 CB VAL A 83 0.955 25.365 -6.103 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.104 26.110 -5.305 1.00 0.00 C ATOM 1305 CG2 VAL A 83 2.349 25.705 -5.600 1.00 0.00 C ATOM 0 H VAL A 83 2.004 22.906 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.351 23.648 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 83 0.883 25.682 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.085 27.182 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.090 25.893 -5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.067 25.790 -4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.502 26.783 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.454 25.374 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.092 25.202 -6.219 1.00 0.00 H new ATOM 1315 N THR A 84 2.820 23.065 -6.946 1.00 0.00 N ATOM 1316 CA THR A 84 3.696 22.438 -7.928 1.00 0.00 C ATOM 1317 C THR A 84 4.305 21.155 -7.372 1.00 0.00 C ATOM 1318 O THR A 84 4.489 20.178 -8.098 1.00 0.00 O ATOM 1319 CB THR A 84 4.808 23.406 -8.342 1.00 0.00 C ATOM 1320 OG1 THR A 84 5.760 22.753 -9.164 1.00 0.00 O ATOM 1321 CG2 THR A 84 5.548 24.004 -7.166 1.00 0.00 C ATOM 0 H THR A 84 3.298 23.408 -6.112 1.00 0.00 H new ATOM 0 HA THR A 84 3.098 22.186 -8.804 1.00 0.00 H new ATOM 0 HB THR A 84 4.307 24.210 -8.881 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.462 23.388 -9.420 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.322 24.680 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 84 4.848 24.557 -6.539 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.007 23.207 -6.582 1.00 0.00 H new ATOM 1329 N GLY A 85 4.617 21.166 -6.080 1.00 0.00 N ATOM 1330 CA GLY A 85 5.202 19.997 -5.450 1.00 0.00 C ATOM 1331 C GLY A 85 6.180 20.359 -4.350 1.00 0.00 C ATOM 1332 O GLY A 85 7.371 20.539 -4.603 1.00 0.00 O ATOM 0 H GLY A 85 4.475 21.963 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.408 19.376 -5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.714 19.399 -6.204 1.00 0.00 H new ATOM 1336 N ALA A 86 5.676 20.463 -3.125 1.00 0.00 N ATOM 1337 CA ALA A 86 6.513 20.804 -1.980 1.00 0.00 C ATOM 1338 C ALA A 86 6.004 20.124 -0.713 1.00 0.00 C ATOM 1339 O ALA A 86 4.857 20.318 -0.311 1.00 0.00 O ATOM 1340 CB ALA A 86 6.561 22.313 -1.792 1.00 0.00 C ATOM 0 H ALA A 86 4.692 20.316 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 86 7.523 20.444 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.189 22.553 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.975 22.778 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.553 22.691 -1.621 1.00 0.00 H new ATOM 1346 N ILE A 87 6.862 19.321 -0.091 1.00 0.00 N ATOM 1347 CA ILE A 87 6.493 18.608 1.127 1.00 0.00 C ATOM 1348 C ILE A 87 6.796 19.443 2.367 1.00 0.00 C ATOM 1349 O ILE A 87 7.900 19.965 2.517 1.00 0.00 O ATOM 1350 CB ILE A 87 7.219 17.237 1.239 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.577 17.364 1.946 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.410 16.614 -0.136 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.588 18.187 1.177 1.00 0.00 C ATOM 0 H ILE A 87 7.815 19.148 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 87 5.420 18.427 1.069 1.00 0.00 H new ATOM 0 HB ILE A 87 6.584 16.588 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.425 17.815 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.985 16.367 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.920 15.656 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.438 16.460 -0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.010 17.280 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.522 18.233 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.770 17.726 0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.202 19.196 1.033 1.00 0.00 H new ATOM 1365 N CYS A 88 5.823 19.551 3.265 1.00 0.00 N ATOM 1366 CA CYS A 88 6.027 20.303 4.493 1.00 0.00 C ATOM 1367 C CYS A 88 7.061 19.592 5.354 1.00 0.00 C ATOM 1368 O CYS A 88 6.738 18.649 6.077 1.00 0.00 O ATOM 1369 CB CYS A 88 4.711 20.451 5.259 1.00 0.00 C ATOM 1370 SG CYS A 88 3.333 21.050 4.253 1.00 0.00 S ATOM 0 H CYS A 88 4.898 19.133 3.167 1.00 0.00 H new ATOM 0 HA CYS A 88 6.388 21.301 4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.442 19.485 5.686 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.863 21.137 6.092 1.00 0.00 H new ATOM 0 HG CYS A 88 2.265 21.140 4.989 1.00 0.00 H new ATOM 1376 N LEU A 89 8.309 20.032 5.254 1.00 0.00 N ATOM 1377 CA LEU A 89 9.393 19.418 6.007 1.00 0.00 C ATOM 1378 C LEU A 89 10.188 20.468 6.784 1.00 0.00 C ATOM 1379 O LEU A 89 9.697 21.569 7.033 1.00 0.00 O ATOM 1380 CB LEU A 89 10.303 18.634 5.052 1.00 0.00 C ATOM 1381 CG LEU A 89 10.432 17.142 5.361 1.00 0.00 C ATOM 1382 CD1 LEU A 89 10.906 16.926 6.791 1.00 0.00 C ATOM 1383 CD2 LEU A 89 9.103 16.437 5.128 1.00 0.00 C ATOM 0 H LEU A 89 8.594 20.810 4.660 1.00 0.00 H new ATOM 0 HA LEU A 89 8.968 18.728 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.923 18.748 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.297 19.081 5.072 1.00 0.00 H new ATOM 0 HG LEU A 89 11.176 16.715 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.991 15.857 6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.879 17.398 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.188 17.367 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.210 15.376 5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.343 16.870 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.804 16.560 4.087 1.00 0.00 H new ATOM 1395 N ASP A 90 11.412 20.119 7.177 1.00 0.00 N ATOM 1396 CA ASP A 90 12.260 21.033 7.938 1.00 0.00 C ATOM 1397 C ASP A 90 13.146 21.878 7.025 1.00 0.00 C ATOM 1398 O ASP A 90 14.183 22.384 7.452 1.00 0.00 O ATOM 1399 CB ASP A 90 13.130 20.246 8.919 1.00 0.00 C ATOM 1400 CG ASP A 90 12.317 19.314 9.794 1.00 0.00 C ATOM 1401 OD1 ASP A 90 11.504 19.815 10.601 1.00 0.00 O ATOM 1402 OD2 ASP A 90 12.491 18.083 9.674 1.00 0.00 O ATOM 0 H ASP A 90 11.837 19.213 6.981 1.00 0.00 H new ATOM 0 HA ASP A 90 11.605 21.709 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.867 19.667 8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.682 20.942 9.550 1.00 0.00 H new ATOM 1407 N ILE A 91 12.734 22.036 5.770 1.00 0.00 N ATOM 1408 CA ILE A 91 13.497 22.828 4.814 1.00 0.00 C ATOM 1409 C ILE A 91 12.616 23.289 3.657 1.00 0.00 C ATOM 1410 O ILE A 91 13.055 23.333 2.508 1.00 0.00 O ATOM 1411 CB ILE A 91 14.699 22.042 4.249 1.00 0.00 C ATOM 1412 CG1 ILE A 91 14.277 20.624 3.839 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.836 22.004 5.261 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.079 19.669 4.999 1.00 0.00 C ATOM 0 H ILE A 91 11.879 21.627 5.394 1.00 0.00 H new ATOM 0 HA ILE A 91 13.870 23.697 5.356 1.00 0.00 H new ATOM 0 HB ILE A 91 15.058 22.555 3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.348 20.684 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.033 20.212 3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.675 21.446 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.155 23.021 5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.494 21.518 6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.782 18.691 4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.011 19.574 5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.301 20.054 5.658 1.00 0.00 H new ATOM 1426 N LEU A 92 11.370 23.632 3.969 1.00 0.00 N ATOM 1427 CA LEU A 92 10.429 24.089 2.954 1.00 0.00 C ATOM 1428 C LEU A 92 9.447 25.104 3.530 1.00 0.00 C ATOM 1429 O LEU A 92 8.612 24.771 4.371 1.00 0.00 O ATOM 1430 CB LEU A 92 9.667 22.902 2.365 1.00 0.00 C ATOM 1431 CG LEU A 92 10.519 21.935 1.538 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.968 20.758 2.392 1.00 0.00 C ATOM 1433 CD2 LEU A 92 9.749 21.453 0.319 1.00 0.00 C ATOM 0 H LEU A 92 10.990 23.602 4.915 1.00 0.00 H new ATOM 0 HA LEU A 92 10.999 24.576 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.201 22.347 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.861 23.282 1.737 1.00 0.00 H new ATOM 0 HG LEU A 92 11.406 22.465 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.572 20.080 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.560 21.122 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.094 20.227 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.371 20.767 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.843 20.939 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.480 22.307 -0.303 1.00 0.00 H new ATOM 1445 N ARG A 93 9.555 26.344 3.065 1.00 0.00 N ATOM 1446 CA ARG A 93 8.679 27.418 3.524 1.00 0.00 C ATOM 1447 C ARG A 93 8.861 27.676 5.019 1.00 0.00 C ATOM 1448 O ARG A 93 9.578 28.596 5.413 1.00 0.00 O ATOM 1449 CB ARG A 93 7.217 27.076 3.221 1.00 0.00 C ATOM 1450 CG ARG A 93 6.699 27.703 1.936 1.00 0.00 C ATOM 1451 CD ARG A 93 5.357 28.387 2.145 1.00 0.00 C ATOM 1452 NE ARG A 93 4.444 28.156 1.027 1.00 0.00 N ATOM 1453 CZ ARG A 93 3.127 28.337 1.096 1.00 0.00 C ATOM 1454 NH1 ARG A 93 2.565 28.749 2.226 1.00 0.00 N ATOM 1455 NH2 ARG A 93 2.369 28.104 0.033 1.00 0.00 N ATOM 0 H ARG A 93 10.242 26.632 2.368 1.00 0.00 H new ATOM 0 HA ARG A 93 8.950 28.327 2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.112 25.993 3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.595 27.406 4.053 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.424 28.429 1.567 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.600 26.934 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 93 4.903 28.020 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.512 29.459 2.271 1.00 0.00 H new ATOM 0 HE ARG A 93 4.839 27.837 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.143 28.929 3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.555 28.886 2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 93 2.795 27.786 -0.837 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.360 28.243 0.086 1.00 0.00 H new ATOM 1468 N ASN A 94 8.208 26.865 5.846 1.00 0.00 N ATOM 1469 CA ASN A 94 8.301 27.015 7.294 1.00 0.00 C ATOM 1470 C ASN A 94 9.057 25.846 7.915 1.00 0.00 C ATOM 1471 O ASN A 94 8.652 24.691 7.782 1.00 0.00 O ATOM 1472 CB ASN A 94 6.902 27.116 7.906 1.00 0.00 C ATOM 1473 CG ASN A 94 6.814 28.193 8.968 1.00 0.00 C ATOM 1474 OD1 ASN A 94 7.753 28.405 9.734 1.00 0.00 O ATOM 1475 ND2 ASN A 94 5.678 28.882 9.022 1.00 0.00 N ATOM 0 H ASN A 94 7.610 26.098 5.539 1.00 0.00 H new ATOM 0 HA ASN A 94 8.851 27.932 7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 94 6.178 27.326 7.119 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.629 26.155 8.343 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.561 29.619 9.718 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.924 28.674 8.368 1.00 0.00 H new ATOM 1482 N ALA A 95 10.157 26.152 8.594 1.00 0.00 N ATOM 1483 CA ALA A 95 10.969 25.125 9.235 1.00 0.00 C ATOM 1484 C ALA A 95 12.135 25.740 10.002 1.00 0.00 C ATOM 1485 O ALA A 95 12.286 26.961 10.049 1.00 0.00 O ATOM 1486 CB ALA A 95 11.485 24.139 8.200 1.00 0.00 C ATOM 0 H ALA A 95 10.507 27.103 8.715 1.00 0.00 H new ATOM 0 HA ALA A 95 10.338 24.595 9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.090 23.378 8.693 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.642 23.664 7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.094 24.667 7.466 1.00 0.00 H new ATOM 1492 N TRP A 96 12.959 24.883 10.597 1.00 0.00 N ATOM 1493 CA TRP A 96 14.116 25.337 11.361 1.00 0.00 C ATOM 1494 C TRP A 96 15.368 24.568 10.948 1.00 0.00 C ATOM 1495 O TRP A 96 15.347 23.802 9.985 1.00 0.00 O ATOM 1496 CB TRP A 96 13.863 25.165 12.861 1.00 0.00 C ATOM 1497 CG TRP A 96 13.558 26.454 13.561 1.00 0.00 C ATOM 1498 CD1 TRP A 96 14.461 27.330 14.095 1.00 0.00 C ATOM 1499 CD2 TRP A 96 12.262 27.012 13.808 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.804 28.398 14.658 1.00 0.00 N ATOM 1501 CE2 TRP A 96 12.455 28.227 14.494 1.00 0.00 C ATOM 1502 CE3 TRP A 96 10.959 26.604 13.514 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 11.392 29.035 14.889 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 9.904 27.407 13.907 1.00 0.00 C ATOM 1505 CH2 TRP A 96 10.126 28.610 14.588 1.00 0.00 C ATOM 0 H TRP A 96 12.847 23.870 10.565 1.00 0.00 H new ATOM 0 HA TRP A 96 14.273 26.395 11.149 1.00 0.00 H new ATOM 0 HB2 TRP A 96 13.032 24.475 13.006 1.00 0.00 H new ATOM 0 HB3 TRP A 96 14.740 24.708 13.320 1.00 0.00 H new ATOM 0 HD1 TRP A 96 15.533 27.202 14.077 1.00 0.00 H new ATOM 0 HE1 TRP A 96 14.249 29.190 15.123 1.00 0.00 H new ATOM 0 HE3 TRP A 96 10.779 25.678 12.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.560 29.964 15.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.892 27.101 13.685 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.281 29.215 14.882 1.00 0.00 H new ATOM 1516 N SER A 97 16.456 24.778 11.681 1.00 0.00 N ATOM 1517 CA SER A 97 17.717 24.105 11.387 1.00 0.00 C ATOM 1518 C SER A 97 18.185 24.423 9.967 1.00 0.00 C ATOM 1519 O SER A 97 17.804 23.742 9.014 1.00 0.00 O ATOM 1520 CB SER A 97 17.562 22.593 11.560 1.00 0.00 C ATOM 1521 OG SER A 97 17.597 22.229 12.930 1.00 0.00 O ATOM 0 H SER A 97 16.491 25.408 12.482 1.00 0.00 H new ATOM 0 HA SER A 97 18.469 24.469 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 97 16.620 22.268 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.360 22.079 11.024 1.00 0.00 H new ATOM 0 HG SER A 97 17.494 21.258 13.013 1.00 0.00 H new ATOM 1527 N PRO A 98 19.017 25.467 9.808 1.00 0.00 N ATOM 1528 CA PRO A 98 19.532 25.873 8.495 1.00 0.00 C ATOM 1529 C PRO A 98 20.195 24.725 7.740 1.00 0.00 C ATOM 1530 O PRO A 98 20.318 24.766 6.516 1.00 0.00 O ATOM 1531 CB PRO A 98 20.562 26.953 8.833 1.00 0.00 C ATOM 1532 CG PRO A 98 20.124 27.494 10.150 1.00 0.00 C ATOM 1533 CD PRO A 98 19.516 26.337 10.889 1.00 0.00 C ATOM 0 HA PRO A 98 18.732 26.215 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 98 21.568 26.537 8.891 1.00 0.00 H new ATOM 0 HB3 PRO A 98 20.583 27.733 8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 98 20.967 27.910 10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 98 19.400 28.299 10.020 1.00 0.00 H new ATOM 0 HD2 PRO A 98 20.251 25.825 11.510 1.00 0.00 H new ATOM 0 HD3 PRO A 98 18.711 26.660 11.549 1.00 0.00 H new ATOM 1541 N VAL A 99 20.626 23.701 8.473 1.00 0.00 N ATOM 1542 CA VAL A 99 21.280 22.551 7.858 1.00 0.00 C ATOM 1543 C VAL A 99 20.281 21.412 7.603 1.00 0.00 C ATOM 1544 O VAL A 99 19.469 21.500 6.683 1.00 0.00 O ATOM 1545 CB VAL A 99 22.471 22.047 8.708 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.727 22.845 8.390 1.00 0.00 C ATOM 1547 CG2 VAL A 99 22.153 22.122 10.196 1.00 0.00 C ATOM 0 H VAL A 99 20.535 23.645 9.487 1.00 0.00 H new ATOM 0 HA VAL A 99 21.673 22.884 6.897 1.00 0.00 H new ATOM 0 HB VAL A 99 22.649 21.002 8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.555 22.478 8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 99 23.972 22.732 7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.555 23.898 8.611 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.007 21.762 10.769 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.941 23.155 10.471 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.283 21.503 10.414 1.00 0.00 H new ATOM 1557 N ILE A 100 20.339 20.347 8.411 1.00 0.00 N ATOM 1558 CA ILE A 100 19.435 19.204 8.258 1.00 0.00 C ATOM 1559 C ILE A 100 19.856 18.289 7.103 1.00 0.00 C ATOM 1560 O ILE A 100 19.363 17.167 6.993 1.00 0.00 O ATOM 1561 CB ILE A 100 17.974 19.650 8.038 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.573 20.695 9.083 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.039 18.450 8.096 1.00 0.00 C ATOM 1564 CD1 ILE A 100 16.152 21.189 8.928 1.00 0.00 C ATOM 0 H ILE A 100 21.004 20.254 9.179 1.00 0.00 H new ATOM 0 HA ILE A 100 19.500 18.647 9.193 1.00 0.00 H new ATOM 0 HB ILE A 100 17.893 20.102 7.050 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.694 20.267 10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.254 21.544 9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.012 18.781 7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.313 17.737 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.121 17.972 9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 100 15.937 21.926 9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 100 16.031 21.647 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 100 15.463 20.350 9.025 1.00 0.00 H new ATOM 1576 N THR A 101 20.766 18.769 6.254 1.00 0.00 N ATOM 1577 CA THR A 101 21.252 17.991 5.116 1.00 0.00 C ATOM 1578 C THR A 101 20.104 17.498 4.235 1.00 0.00 C ATOM 1579 O THR A 101 18.947 17.461 4.657 1.00 0.00 O ATOM 1580 CB THR A 101 22.096 16.808 5.595 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.322 15.922 6.386 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.298 17.225 6.413 1.00 0.00 C ATOM 0 H THR A 101 21.182 19.697 6.335 1.00 0.00 H new ATOM 0 HA THR A 101 21.875 18.651 4.512 1.00 0.00 H new ATOM 0 HB THR A 101 22.446 16.318 4.687 1.00 0.00 H new ATOM 0 HG1 THR A 101 20.371 16.133 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.853 16.339 6.721 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.942 17.866 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.966 17.770 7.296 1.00 0.00 H new ATOM 1590 N LEU A 102 20.436 17.120 3.004 1.00 0.00 N ATOM 1591 CA LEU A 102 19.441 16.628 2.060 1.00 0.00 C ATOM 1592 C LEU A 102 18.978 15.225 2.440 1.00 0.00 C ATOM 1593 O LEU A 102 17.833 14.850 2.189 1.00 0.00 O ATOM 1594 CB LEU A 102 20.012 16.628 0.640 1.00 0.00 C ATOM 1595 CG LEU A 102 19.331 17.594 -0.333 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.112 18.895 -0.429 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.183 16.956 -1.706 1.00 0.00 C ATOM 0 H LEU A 102 21.388 17.146 2.638 1.00 0.00 H new ATOM 0 HA LEU A 102 18.579 17.295 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.072 16.876 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.940 15.618 0.236 1.00 0.00 H new ATOM 0 HG LEU A 102 18.335 17.819 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 102 19.612 19.569 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 102 20.163 19.362 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.121 18.688 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 102 18.697 17.658 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 102 20.168 16.699 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.578 16.053 -1.624 1.00 0.00 H new ATOM 1609 N LYS A 103 19.875 14.453 3.047 1.00 0.00 N ATOM 1610 CA LYS A 103 19.556 13.092 3.462 1.00 0.00 C ATOM 1611 C LYS A 103 18.332 13.076 4.371 1.00 0.00 C ATOM 1612 O LYS A 103 17.553 12.123 4.364 1.00 0.00 O ATOM 1613 CB LYS A 103 20.749 12.461 4.181 1.00 0.00 C ATOM 1614 CG LYS A 103 21.254 13.280 5.357 1.00 0.00 C ATOM 1615 CD LYS A 103 21.764 12.390 6.479 1.00 0.00 C ATOM 1616 CE LYS A 103 23.000 12.979 7.141 1.00 0.00 C ATOM 1617 NZ LYS A 103 22.679 13.614 8.449 1.00 0.00 N ATOM 0 H LYS A 103 20.828 14.747 3.262 1.00 0.00 H new ATOM 0 HA LYS A 103 19.332 12.509 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.466 11.469 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.562 12.325 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.054 13.941 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.451 13.914 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.980 12.257 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.998 11.402 6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.741 12.194 7.291 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.449 13.719 6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.547 14.003 8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.991 14.380 8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.274 12.902 9.090 1.00 0.00 H new ATOM 1631 N SER A 104 18.167 14.140 5.149 1.00 0.00 N ATOM 1632 CA SER A 104 17.035 14.251 6.059 1.00 0.00 C ATOM 1633 C SER A 104 15.756 14.563 5.290 1.00 0.00 C ATOM 1634 O SER A 104 14.717 13.941 5.516 1.00 0.00 O ATOM 1635 CB SER A 104 17.296 15.341 7.101 1.00 0.00 C ATOM 1636 OG SER A 104 16.296 15.336 8.106 1.00 0.00 O ATOM 0 H SER A 104 18.803 14.937 5.167 1.00 0.00 H new ATOM 0 HA SER A 104 16.911 13.295 6.568 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.274 15.187 7.556 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.321 16.316 6.614 1.00 0.00 H new ATOM 0 HG SER A 104 16.632 15.794 8.905 1.00 0.00 H new ATOM 1642 N ALA A 105 15.841 15.525 4.378 1.00 0.00 N ATOM 1643 CA ALA A 105 14.691 15.917 3.571 1.00 0.00 C ATOM 1644 C ALA A 105 14.244 14.775 2.664 1.00 0.00 C ATOM 1645 O ALA A 105 13.053 14.609 2.398 1.00 0.00 O ATOM 1646 CB ALA A 105 15.023 17.150 2.743 1.00 0.00 C ATOM 0 H ALA A 105 16.694 16.048 4.179 1.00 0.00 H new ATOM 0 HA ALA A 105 13.869 16.156 4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.156 17.431 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.289 17.973 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.862 16.930 2.083 1.00 0.00 H new ATOM 1652 N LEU A 106 15.208 13.991 2.190 1.00 0.00 N ATOM 1653 CA LEU A 106 14.914 12.863 1.311 1.00 0.00 C ATOM 1654 C LEU A 106 14.218 11.739 2.072 1.00 0.00 C ATOM 1655 O LEU A 106 13.163 11.258 1.660 1.00 0.00 O ATOM 1656 CB LEU A 106 16.206 12.344 0.671 1.00 0.00 C ATOM 1657 CG LEU A 106 16.268 12.470 -0.851 1.00 0.00 C ATOM 1658 CD1 LEU A 106 15.105 11.731 -1.496 1.00 0.00 C ATOM 1659 CD2 LEU A 106 16.269 13.934 -1.265 1.00 0.00 C ATOM 0 H LEU A 106 16.198 14.116 2.399 1.00 0.00 H new ATOM 0 HA LEU A 106 14.240 13.210 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.049 12.885 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.331 11.295 0.939 1.00 0.00 H new ATOM 0 HG LEU A 106 17.196 12.015 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 106 15.166 11.832 -2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.150 10.676 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.164 12.155 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.314 14.005 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.358 14.414 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 106 17.136 14.434 -0.833 1.00 0.00 H new ATOM 1671 N ILE A 107 14.815 11.325 3.185 1.00 0.00 N ATOM 1672 CA ILE A 107 14.249 10.258 4.002 1.00 0.00 C ATOM 1673 C ILE A 107 12.912 10.679 4.607 1.00 0.00 C ATOM 1674 O ILE A 107 12.068 9.838 4.915 1.00 0.00 O ATOM 1675 CB ILE A 107 15.211 9.844 5.134 1.00 0.00 C ATOM 1676 CG1 ILE A 107 16.584 9.491 4.561 1.00 0.00 C ATOM 1677 CG2 ILE A 107 14.641 8.668 5.916 1.00 0.00 C ATOM 1678 CD1 ILE A 107 17.713 9.657 5.555 1.00 0.00 C ATOM 0 H ILE A 107 15.689 11.712 3.541 1.00 0.00 H new ATOM 0 HA ILE A 107 14.092 9.404 3.343 1.00 0.00 H new ATOM 0 HB ILE A 107 15.326 10.686 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.568 8.459 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.779 10.120 3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.333 8.390 6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.683 8.951 6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.498 7.820 5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 107 18.657 9.389 5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.755 10.694 5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.541 9.007 6.413 1.00 0.00 H new ATOM 1690 N SER A 108 12.728 11.985 4.774 1.00 0.00 N ATOM 1691 CA SER A 108 11.493 12.515 5.341 1.00 0.00 C ATOM 1692 C SER A 108 10.283 12.079 4.521 1.00 0.00 C ATOM 1693 O SER A 108 9.316 11.543 5.062 1.00 0.00 O ATOM 1694 CB SER A 108 11.555 14.041 5.411 1.00 0.00 C ATOM 1695 OG SER A 108 12.140 14.475 6.627 1.00 0.00 O ATOM 0 H SER A 108 13.417 12.695 4.525 1.00 0.00 H new ATOM 0 HA SER A 108 11.385 12.115 6.349 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.133 14.423 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.550 14.453 5.321 1.00 0.00 H new ATOM 0 HG SER A 108 13.116 14.421 6.558 1.00 0.00 H new ATOM 1701 N LEU A 109 10.343 12.312 3.214 1.00 0.00 N ATOM 1702 CA LEU A 109 9.250 11.940 2.320 1.00 0.00 C ATOM 1703 C LEU A 109 8.975 10.441 2.393 1.00 0.00 C ATOM 1704 O LEU A 109 7.823 10.008 2.340 1.00 0.00 O ATOM 1705 CB LEU A 109 9.580 12.344 0.881 1.00 0.00 C ATOM 1706 CG LEU A 109 8.869 13.605 0.383 1.00 0.00 C ATOM 1707 CD1 LEU A 109 9.838 14.508 -0.364 1.00 0.00 C ATOM 1708 CD2 LEU A 109 7.688 13.234 -0.505 1.00 0.00 C ATOM 0 H LEU A 109 11.135 12.756 2.750 1.00 0.00 H new ATOM 0 HA LEU A 109 8.353 12.471 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.656 12.496 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.325 11.516 0.220 1.00 0.00 H new ATOM 0 HG LEU A 109 8.492 14.152 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.313 15.398 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.650 14.801 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.247 13.973 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.193 14.142 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.043 12.665 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.981 12.630 0.063 1.00 0.00 H new ATOM 1720 N GLN A 110 10.039 9.654 2.511 1.00 0.00 N ATOM 1721 CA GLN A 110 9.914 8.204 2.590 1.00 0.00 C ATOM 1722 C GLN A 110 9.072 7.794 3.794 1.00 0.00 C ATOM 1723 O GLN A 110 8.062 7.105 3.653 1.00 0.00 O ATOM 1724 CB GLN A 110 11.297 7.556 2.677 1.00 0.00 C ATOM 1725 CG GLN A 110 12.259 8.033 1.601 1.00 0.00 C ATOM 1726 CD GLN A 110 11.699 7.869 0.202 1.00 0.00 C ATOM 1727 OE1 GLN A 110 11.248 6.788 -0.177 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.724 8.947 -0.575 1.00 0.00 N ATOM 0 H GLN A 110 10.999 9.997 2.554 1.00 0.00 H new ATOM 0 HA GLN A 110 9.414 7.858 1.685 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.727 7.766 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.188 6.474 2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.497 9.083 1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 110 13.193 7.477 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.107 9.823 -0.220 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.360 8.898 -1.527 1.00 0.00 H new ATOM 1737 N ALA A 111 9.493 8.225 4.977 1.00 0.00 N ATOM 1738 CA ALA A 111 8.777 7.905 6.206 1.00 0.00 C ATOM 1739 C ALA A 111 7.352 8.445 6.164 1.00 0.00 C ATOM 1740 O ALA A 111 6.441 7.867 6.757 1.00 0.00 O ATOM 1741 CB ALA A 111 9.522 8.461 7.411 1.00 0.00 C ATOM 0 H ALA A 111 10.327 8.797 5.111 1.00 0.00 H new ATOM 0 HA ALA A 111 8.724 6.820 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.976 8.215 8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.519 8.023 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.605 9.544 7.319 1.00 0.00 H new ATOM 1747 N LEU A 112 7.165 9.556 5.459 1.00 0.00 N ATOM 1748 CA LEU A 112 5.849 10.173 5.340 1.00 0.00 C ATOM 1749 C LEU A 112 4.938 9.342 4.441 1.00 0.00 C ATOM 1750 O LEU A 112 3.744 9.207 4.707 1.00 0.00 O ATOM 1751 CB LEU A 112 5.977 11.593 4.783 1.00 0.00 C ATOM 1752 CG LEU A 112 4.675 12.395 4.752 1.00 0.00 C ATOM 1753 CD1 LEU A 112 4.528 13.223 6.019 1.00 0.00 C ATOM 1754 CD2 LEU A 112 4.629 13.289 3.520 1.00 0.00 C ATOM 0 H LEU A 112 7.908 10.047 4.962 1.00 0.00 H new ATOM 0 HA LEU A 112 5.405 10.219 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.707 12.137 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.375 11.535 3.770 1.00 0.00 H new ATOM 0 HG LEU A 112 3.841 11.696 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.596 13.787 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.516 12.562 6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.367 13.914 6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.696 13.852 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.471 13.981 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.687 12.674 2.622 1.00 0.00 H new ATOM 1766 N LEU A 113 5.510 8.787 3.377 1.00 0.00 N ATOM 1767 CA LEU A 113 4.748 7.968 2.441 1.00 0.00 C ATOM 1768 C LEU A 113 4.105 6.784 3.155 1.00 0.00 C ATOM 1769 O LEU A 113 2.970 6.409 2.861 1.00 0.00 O ATOM 1770 CB LEU A 113 5.652 7.471 1.311 1.00 0.00 C ATOM 1771 CG LEU A 113 5.894 8.481 0.187 1.00 0.00 C ATOM 1772 CD1 LEU A 113 7.042 8.025 -0.701 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.629 8.679 -0.634 1.00 0.00 C ATOM 0 H LEU A 113 6.497 8.889 3.142 1.00 0.00 H new ATOM 0 HA LEU A 113 3.957 8.586 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.614 7.184 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.211 6.571 0.882 1.00 0.00 H new ATOM 0 HG LEU A 113 6.165 9.437 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.200 8.755 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.950 7.935 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.800 7.058 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.820 9.400 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.327 7.728 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.832 9.051 0.010 1.00 0.00 H new ATOM 1785 N GLN A 114 4.835 6.202 4.101 1.00 0.00 N ATOM 1786 CA GLN A 114 4.333 5.065 4.864 1.00 0.00 C ATOM 1787 C GLN A 114 3.747 5.524 6.196 1.00 0.00 C ATOM 1788 O GLN A 114 3.756 4.784 7.179 1.00 0.00 O ATOM 1789 CB GLN A 114 5.454 4.052 5.107 1.00 0.00 C ATOM 1790 CG GLN A 114 5.515 2.951 4.062 1.00 0.00 C ATOM 1791 CD GLN A 114 6.930 2.477 3.798 1.00 0.00 C ATOM 1792 OE1 GLN A 114 7.257 1.309 4.011 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.781 3.383 3.332 1.00 0.00 N ATOM 0 H GLN A 114 5.776 6.499 4.358 1.00 0.00 H new ATOM 0 HA GLN A 114 3.543 4.588 4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.409 4.577 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.318 3.601 6.090 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.909 2.108 4.392 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.077 3.313 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.468 4.340 3.170 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.747 3.122 3.136 1.00 0.00 H new ATOM 1802 N SER A 115 3.238 6.753 6.219 1.00 0.00 N ATOM 1803 CA SER A 115 2.647 7.318 7.424 1.00 0.00 C ATOM 1804 C SER A 115 1.906 8.614 7.104 1.00 0.00 C ATOM 1805 O SER A 115 2.436 9.706 7.302 1.00 0.00 O ATOM 1806 CB SER A 115 3.728 7.581 8.473 1.00 0.00 C ATOM 1807 OG SER A 115 4.161 6.373 9.075 1.00 0.00 O ATOM 0 H SER A 115 3.224 7.377 5.412 1.00 0.00 H new ATOM 0 HA SER A 115 1.933 6.598 7.823 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.576 8.083 8.007 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.340 8.253 9.238 1.00 0.00 H new ATOM 0 HG SER A 115 3.741 5.613 8.622 1.00 0.00 H new ATOM 1813 N PRO A 116 0.666 8.507 6.597 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.147 9.678 6.243 1.00 0.00 C ATOM 1815 C PRO A 116 -0.454 10.558 7.449 1.00 0.00 C ATOM 1816 O PRO A 116 -0.700 10.059 8.548 1.00 0.00 O ATOM 1817 CB PRO A 116 -1.436 9.071 5.679 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.473 7.677 6.207 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.041 7.245 6.326 1.00 0.00 C ATOM 0 HA PRO A 116 0.371 10.330 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.311 9.637 5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.432 9.080 4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.974 7.639 7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.025 7.019 5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.097 6.524 7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.315 6.772 5.411 1.00 0.00 H new ATOM 1827 N GLU A 117 -0.439 11.868 7.235 1.00 0.00 N ATOM 1828 CA GLU A 117 -0.716 12.824 8.300 1.00 0.00 C ATOM 1829 C GLU A 117 -1.549 13.992 7.776 1.00 0.00 C ATOM 1830 O GLU A 117 -1.040 15.099 7.599 1.00 0.00 O ATOM 1831 CB GLU A 117 0.592 13.340 8.904 1.00 0.00 C ATOM 1832 CG GLU A 117 1.044 12.561 10.128 1.00 0.00 C ATOM 1833 CD GLU A 117 2.532 12.700 10.388 1.00 0.00 C ATOM 1834 OE1 GLU A 117 3.034 13.843 10.372 1.00 0.00 O ATOM 1835 OE2 GLU A 117 3.195 11.664 10.607 1.00 0.00 O ATOM 0 H GLU A 117 -0.237 12.294 6.330 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.287 12.314 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.375 13.297 8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.469 14.388 9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.492 12.909 11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.798 11.507 9.995 1.00 0.00 H new ATOM 1842 N PRO A 118 -2.847 13.758 7.517 1.00 0.00 N ATOM 1843 CA PRO A 118 -3.751 14.787 7.008 1.00 0.00 C ATOM 1844 C PRO A 118 -4.384 15.626 8.117 1.00 0.00 C ATOM 1845 O PRO A 118 -5.516 16.086 7.986 1.00 0.00 O ATOM 1846 CB PRO A 118 -4.816 13.959 6.295 1.00 0.00 C ATOM 1847 CG PRO A 118 -4.907 12.703 7.096 1.00 0.00 C ATOM 1848 CD PRO A 118 -3.538 12.466 7.689 1.00 0.00 C ATOM 0 HA PRO A 118 -3.238 15.513 6.377 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.772 14.482 6.266 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.534 13.752 5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.657 12.798 7.881 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.207 11.864 6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.601 12.184 8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.014 11.661 7.174 1.00 0.00 H new ATOM 1856 N ASN A 119 -3.646 15.823 9.206 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.140 16.607 10.330 1.00 0.00 C ATOM 1858 C ASN A 119 -3.761 18.076 10.174 1.00 0.00 C ATOM 1859 O ASN A 119 -4.543 18.969 10.505 1.00 0.00 O ATOM 1860 CB ASN A 119 -3.582 16.061 11.645 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.196 16.734 12.858 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.531 17.489 13.567 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -5.473 16.462 13.103 1.00 0.00 N ATOM 0 H ASN A 119 -2.705 15.450 9.332 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.227 16.529 10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.766 14.988 11.697 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.501 16.201 11.664 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.940 16.885 13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.987 15.830 12.489 1.00 0.00 H new ATOM 1870 N ASP A 120 -2.557 18.321 9.667 1.00 0.00 N ATOM 1871 CA ASP A 120 -2.074 19.681 9.465 1.00 0.00 C ATOM 1872 C ASP A 120 -1.299 19.795 8.152 1.00 0.00 C ATOM 1873 O ASP A 120 -0.165 20.274 8.130 1.00 0.00 O ATOM 1874 CB ASP A 120 -1.187 20.108 10.636 1.00 0.00 C ATOM 1875 CG ASP A 120 -0.774 21.564 10.549 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -1.641 22.439 10.753 1.00 0.00 O ATOM 1877 OD2 ASP A 120 0.415 21.829 10.276 1.00 0.00 O ATOM 0 H ASP A 120 -1.898 17.594 9.388 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.938 20.344 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.720 19.940 11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.295 19.481 10.660 1.00 0.00 H new ATOM 1882 N PRO A 121 -1.905 19.354 7.036 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.268 19.407 5.718 1.00 0.00 C ATOM 1884 C PRO A 121 -1.263 20.815 5.132 1.00 0.00 C ATOM 1885 O PRO A 121 -1.556 21.788 5.827 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.139 18.480 4.872 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.489 18.567 5.495 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.258 18.765 6.970 1.00 0.00 C ATOM 0 HA PRO A 121 -0.219 19.114 5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.161 18.798 3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.761 17.458 4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.059 19.396 5.075 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.063 17.659 5.309 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.005 19.428 7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.311 17.822 7.514 1.00 0.00 H new ATOM 1896 N GLN A 122 -0.928 20.916 3.850 1.00 0.00 N ATOM 1897 CA GLN A 122 -0.886 22.205 3.169 1.00 0.00 C ATOM 1898 C GLN A 122 -2.127 22.401 2.304 1.00 0.00 C ATOM 1899 O GLN A 122 -2.636 23.515 2.174 1.00 0.00 O ATOM 1900 CB GLN A 122 0.373 22.310 2.307 1.00 0.00 C ATOM 1901 CG GLN A 122 0.724 23.736 1.912 1.00 0.00 C ATOM 1902 CD GLN A 122 1.682 24.390 2.887 1.00 0.00 C ATOM 1903 OE1 GLN A 122 2.898 24.327 2.718 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.134 25.026 3.917 1.00 0.00 N ATOM 0 H GLN A 122 -0.682 20.120 3.261 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.864 22.989 3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.212 21.875 2.850 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.235 21.715 1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.168 23.735 0.917 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.189 24.328 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.119 25.053 4.018 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.728 25.487 4.606 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.609 21.311 1.715 1.00 0.00 N ATOM 1914 CA ASP A 123 -3.791 21.363 0.862 1.00 0.00 C ATOM 1915 C ASP A 123 -4.970 20.657 1.526 1.00 0.00 C ATOM 1916 O ASP A 123 -5.022 19.428 1.574 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.495 20.721 -0.494 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.005 21.728 -1.516 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -2.211 22.616 -1.140 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.415 21.629 -2.692 1.00 0.00 O ATOM 0 H ASP A 123 -2.200 20.382 1.813 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.055 22.410 0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.744 19.941 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.397 20.237 -0.868 1.00 0.00 H new ATOM 1925 N ALA A 124 -5.914 21.441 2.034 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.093 20.892 2.693 1.00 0.00 C ATOM 1927 C ALA A 124 -8.015 20.209 1.688 1.00 0.00 C ATOM 1928 O ALA A 124 -8.715 19.252 2.023 1.00 0.00 O ATOM 1929 CB ALA A 124 -7.838 21.987 3.439 1.00 0.00 C ATOM 0 H ALA A 124 -5.886 22.460 2.002 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.762 20.141 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.716 21.563 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.182 22.426 4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.151 22.759 2.735 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.012 20.706 0.456 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.849 20.145 -0.597 1.00 0.00 C ATOM 1937 C GLU A 125 -8.466 18.694 -0.883 1.00 0.00 C ATOM 1938 O GLU A 125 -9.322 17.865 -1.187 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.726 20.979 -1.874 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.064 21.296 -2.523 1.00 0.00 C ATOM 1941 CD GLU A 125 -10.617 22.639 -2.092 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.904 22.804 -0.886 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -10.764 23.528 -2.957 1.00 0.00 O ATOM 0 H GLU A 125 -7.439 21.497 0.162 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.884 20.168 -0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.214 21.913 -1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.102 20.443 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.949 21.285 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.780 20.514 -2.270 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.175 18.399 -0.782 1.00 0.00 N ATOM 1951 CA VAL A 126 -6.678 17.050 -1.027 1.00 0.00 C ATOM 1952 C VAL A 126 -7.024 16.118 0.128 1.00 0.00 C ATOM 1953 O VAL A 126 -7.591 15.044 -0.075 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.152 17.042 -1.240 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.677 15.660 -1.662 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.751 18.088 -2.270 1.00 0.00 C ATOM 0 H VAL A 126 -6.454 19.075 -0.532 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.165 16.695 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.671 17.292 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.597 15.675 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.929 14.936 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.165 15.377 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.670 18.068 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.241 17.871 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.054 19.076 -1.923 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.679 16.536 1.341 1.00 0.00 N ATOM 1967 CA ALA A 127 -6.953 15.738 2.531 1.00 0.00 C ATOM 1968 C ALA A 127 -8.448 15.484 2.691 1.00 0.00 C ATOM 1969 O ALA A 127 -8.859 14.465 3.245 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.397 16.429 3.767 1.00 0.00 C ATOM 0 H ALA A 127 -6.209 17.422 1.526 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.459 14.773 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.608 15.823 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.319 16.552 3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.865 17.407 3.878 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.259 16.419 2.204 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.710 16.296 2.294 1.00 0.00 C ATOM 1978 C GLN A 128 -11.194 15.037 1.581 1.00 0.00 C ATOM 1979 O GLN A 128 -12.058 14.319 2.086 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.385 17.532 1.694 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.350 18.220 2.646 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.588 19.673 2.286 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -11.699 20.350 1.769 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.792 20.162 2.560 1.00 0.00 N ATOM 0 H GLN A 128 -8.936 17.270 1.743 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.980 16.220 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.617 18.244 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.923 17.240 0.792 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.301 17.688 2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.957 18.161 3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -14.499 19.565 2.989 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.009 21.134 2.341 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.635 14.777 0.405 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.009 13.604 -0.378 1.00 0.00 C ATOM 1995 C HIS A 129 -10.478 12.327 0.265 1.00 0.00 C ATOM 1996 O HIS A 129 -11.092 11.266 0.159 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.476 13.729 -1.808 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.383 13.135 -2.838 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.759 13.183 -2.749 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -11.106 12.474 -3.989 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.288 12.580 -3.799 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -12.307 12.142 -4.565 1.00 0.00 N ATOM 0 H HIS A 129 -9.921 15.363 -0.028 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.097 13.549 -0.406 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.320 14.783 -2.038 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -9.503 13.242 -1.868 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -10.124 12.251 -4.380 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.344 12.465 -3.997 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.422 11.638 -5.444 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.334 12.438 0.932 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.721 11.292 1.591 1.00 0.00 C ATOM 2013 C TYR A 130 -9.409 10.995 2.920 1.00 0.00 C ATOM 2014 O TYR A 130 -9.478 9.844 3.350 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.230 11.547 1.821 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.397 11.427 0.565 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.699 12.175 -0.566 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.307 10.567 0.512 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.940 12.067 -1.717 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.544 10.455 -0.636 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.864 11.206 -1.746 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.106 11.095 -2.889 1.00 0.00 O ATOM 0 H TYR A 130 -8.813 13.310 1.030 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.839 10.425 0.941 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.100 12.545 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.859 10.840 2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.540 12.852 -0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.052 9.977 1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.189 12.654 -2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -3.700 9.781 -0.662 1.00 0.00 H new ATOM 0 HH TYR A 130 -3.314 10.547 -2.705 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.915 12.042 3.565 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.597 11.891 4.845 1.00 0.00 C ATOM 2034 C LEU A 131 -11.979 11.273 4.657 1.00 0.00 C ATOM 2035 O LEU A 131 -12.344 10.324 5.351 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.723 13.248 5.541 1.00 0.00 C ATOM 2037 CG LEU A 131 -10.568 13.212 7.062 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.143 12.845 7.444 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -10.955 14.552 7.669 1.00 0.00 C ATOM 0 H LEU A 131 -9.866 13.002 3.223 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.003 11.223 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.971 13.921 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.697 13.674 5.300 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.238 12.449 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.051 12.824 8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.900 11.862 7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.455 13.585 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.839 14.508 8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.311 15.334 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.993 14.776 7.424 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.742 11.816 3.714 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.083 11.316 3.435 1.00 0.00 C ATOM 2053 C ARG A 132 -14.028 9.907 2.852 1.00 0.00 C ATOM 2054 O ARG A 132 -14.530 8.956 3.452 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.807 12.257 2.468 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.913 13.069 3.124 1.00 0.00 C ATOM 2057 CD ARG A 132 -15.940 14.498 2.602 1.00 0.00 C ATOM 2058 NE ARG A 132 -16.885 14.662 1.502 1.00 0.00 N ATOM 2059 CZ ARG A 132 -18.200 14.783 1.665 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -18.730 14.755 2.883 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -18.989 14.932 0.609 1.00 0.00 N ATOM 0 H ARG A 132 -12.455 12.602 3.131 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.635 11.277 4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.081 12.939 2.025 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.232 11.671 1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.876 12.593 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.768 13.078 4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.207 15.175 3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.942 14.780 2.267 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.515 14.685 0.552 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.128 14.640 3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.739 14.848 3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.588 14.954 -0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -19.997 15.025 0.735 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.415 9.780 1.680 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.292 8.488 1.015 1.00 0.00 C ATOM 2076 C ASP A 133 -11.912 7.883 1.257 1.00 0.00 C ATOM 2077 O ASP A 133 -10.939 8.246 0.596 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.542 8.643 -0.486 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.825 7.969 -0.932 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.135 6.879 -0.406 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.517 8.529 -1.806 1.00 0.00 O ATOM 0 H ASP A 133 -12.995 10.557 1.170 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.040 7.815 1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.586 9.703 -0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.702 8.220 -1.037 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.835 6.963 2.214 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.572 6.311 2.547 1.00 0.00 C ATOM 2088 C ARG A 134 -10.303 5.114 1.636 1.00 0.00 C ATOM 2089 O ARG A 134 -9.173 4.898 1.201 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.572 5.865 4.011 1.00 0.00 C ATOM 2091 CG ARG A 134 -11.732 4.951 4.375 1.00 0.00 C ATOM 2092 CD ARG A 134 -11.283 3.505 4.511 1.00 0.00 C ATOM 2093 NE ARG A 134 -10.789 3.208 5.854 1.00 0.00 N ATOM 2094 CZ ARG A 134 -11.575 3.071 6.919 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -12.890 3.205 6.803 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -11.044 2.800 8.104 1.00 0.00 N ATOM 0 H ARG A 134 -12.630 6.652 2.772 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.774 7.038 2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.635 5.350 4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.603 6.748 4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.178 5.284 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.506 5.022 3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -12.117 2.843 4.277 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.499 3.299 3.783 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.783 3.099 5.982 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.303 3.414 5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.488 3.099 7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.034 2.697 8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.646 2.695 8.921 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.345 4.338 1.358 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.214 3.160 0.506 1.00 0.00 C ATOM 2111 C GLU A 135 -11.113 3.544 -0.968 1.00 0.00 C ATOM 2112 O GLU A 135 -10.577 2.788 -1.778 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.406 2.222 0.718 1.00 0.00 C ATOM 2114 CG GLU A 135 -12.506 1.676 2.132 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.951 0.227 2.167 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -14.001 -0.086 1.569 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -12.248 -0.595 2.793 1.00 0.00 O ATOM 0 H GLU A 135 -12.288 4.502 1.709 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.293 2.648 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.325 2.756 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.330 1.388 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.537 1.766 2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.209 2.282 2.703 1.00 0.00 H new ATOM 2124 N SER A 136 -11.636 4.716 -1.313 1.00 0.00 N ATOM 2125 CA SER A 136 -11.609 5.187 -2.694 1.00 0.00 C ATOM 2126 C SER A 136 -10.180 5.284 -3.223 1.00 0.00 C ATOM 2127 O SER A 136 -9.854 4.703 -4.258 1.00 0.00 O ATOM 2128 CB SER A 136 -12.294 6.550 -2.803 1.00 0.00 C ATOM 2129 OG SER A 136 -12.781 6.773 -4.115 1.00 0.00 O ATOM 0 H SER A 136 -12.083 5.356 -0.657 1.00 0.00 H new ATOM 0 HA SER A 136 -12.149 4.461 -3.302 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.118 6.604 -2.092 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.589 7.337 -2.535 1.00 0.00 H new ATOM 0 HG SER A 136 -13.216 7.650 -4.158 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.332 6.021 -2.512 1.00 0.00 N ATOM 2136 CA PHE A 137 -7.942 6.190 -2.924 1.00 0.00 C ATOM 2137 C PHE A 137 -7.108 4.956 -2.582 1.00 0.00 C ATOM 2138 O PHE A 137 -6.065 4.715 -3.189 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.335 7.438 -2.274 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.069 7.300 -0.801 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -6.006 6.537 -0.342 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.880 7.937 0.126 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -5.757 6.413 1.011 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -7.636 7.814 1.480 1.00 0.00 C ATOM 2145 CZ PHE A 137 -6.573 7.051 1.923 1.00 0.00 C ATOM 0 H PHE A 137 -9.581 6.509 -1.652 1.00 0.00 H new ATOM 0 HA PHE A 137 -7.930 6.317 -4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -6.400 7.678 -2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.009 8.280 -2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.365 6.034 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.712 8.536 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.924 5.817 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.276 8.314 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.381 6.954 2.981 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.570 4.180 -1.607 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.859 2.975 -1.190 1.00 0.00 C ATOM 2157 C ASN A 138 -6.652 2.027 -2.368 1.00 0.00 C ATOM 2158 O ASN A 138 -5.569 1.472 -2.547 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.630 2.263 -0.077 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.711 1.573 0.911 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -6.725 1.875 2.105 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.904 0.641 0.418 1.00 0.00 N ATOM 0 H ASN A 138 -8.431 4.363 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.881 3.274 -0.813 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -8.250 2.986 0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -8.303 1.528 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.262 0.143 1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.926 0.423 -0.578 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.698 1.846 -3.166 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.631 0.963 -4.326 1.00 0.00 C ATOM 2171 C LYS A 139 -6.976 1.664 -5.513 1.00 0.00 C ATOM 2172 O LYS A 139 -6.299 1.029 -6.323 1.00 0.00 O ATOM 2173 CB LYS A 139 -9.034 0.489 -4.712 1.00 0.00 C ATOM 2174 CG LYS A 139 -10.046 1.618 -4.836 1.00 0.00 C ATOM 2175 CD LYS A 139 -11.017 1.374 -5.982 1.00 0.00 C ATOM 2176 CE LYS A 139 -12.381 0.936 -5.473 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.572 -0.535 -5.593 1.00 0.00 N ATOM 0 H LYS A 139 -8.602 2.298 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.021 0.100 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.980 -0.045 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.386 -0.223 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.600 1.715 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.523 2.561 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.123 2.285 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.613 0.610 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.492 1.233 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.161 1.450 -6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.514 -0.793 -5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.492 -0.815 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.844 -1.026 -5.036 1.00 0.00 H new ATOM 2191 N THR A 140 -7.184 2.972 -5.613 1.00 0.00 N ATOM 2192 CA THR A 140 -6.616 3.755 -6.705 1.00 0.00 C ATOM 2193 C THR A 140 -5.109 3.919 -6.540 1.00 0.00 C ATOM 2194 O THR A 140 -4.343 3.667 -7.469 1.00 0.00 O ATOM 2195 CB THR A 140 -7.285 5.130 -6.772 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.679 5.022 -6.559 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.076 5.833 -8.097 1.00 0.00 C ATOM 0 H THR A 140 -7.741 3.513 -4.952 1.00 0.00 H new ATOM 0 HA THR A 140 -6.801 3.218 -7.635 1.00 0.00 H new ATOM 0 HB THR A 140 -6.811 5.719 -5.987 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.891 5.287 -5.640 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.576 6.802 -8.078 1.00 0.00 H new ATOM 0 HG22 THR A 140 -6.009 5.978 -8.268 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.492 5.226 -8.901 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.690 4.344 -5.353 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.274 4.545 -5.063 1.00 0.00 C ATOM 2207 C ALA A 141 -2.463 3.285 -5.355 1.00 0.00 C ATOM 2208 O ALA A 141 -1.385 3.352 -5.944 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.089 4.969 -3.614 1.00 0.00 C ATOM 0 H ALA A 141 -5.313 4.557 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.906 5.338 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.028 5.116 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.625 5.901 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.481 4.194 -2.955 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.991 2.139 -4.939 1.00 0.00 N ATOM 2216 CA ALA A 142 -2.316 0.864 -5.156 1.00 0.00 C ATOM 2217 C ALA A 142 -2.092 0.605 -6.642 1.00 0.00 C ATOM 2218 O ALA A 142 -1.018 0.168 -7.052 1.00 0.00 O ATOM 2219 CB ALA A 142 -3.117 -0.269 -4.535 1.00 0.00 C ATOM 0 H ALA A 142 -3.883 2.066 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.340 0.912 -4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.602 -1.214 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.218 -0.098 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.106 -0.308 -4.991 1.00 0.00 H new ATOM 2225 N LEU A 143 -3.116 0.878 -7.444 1.00 0.00 N ATOM 2226 CA LEU A 143 -3.035 0.676 -8.884 1.00 0.00 C ATOM 2227 C LEU A 143 -2.233 1.798 -9.546 1.00 0.00 C ATOM 2228 O LEU A 143 -1.570 1.586 -10.561 1.00 0.00 O ATOM 2229 CB LEU A 143 -4.447 0.593 -9.481 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.593 1.091 -10.922 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -5.772 0.415 -11.603 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.754 2.606 -10.945 1.00 0.00 C ATOM 0 H LEU A 143 -4.013 1.240 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.517 -0.264 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.778 -0.445 -9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.123 1.168 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.688 0.833 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.860 0.781 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.615 -0.664 -11.616 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.687 0.642 -11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.857 2.945 -11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.643 2.886 -10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.877 3.072 -10.495 1.00 0.00 H new ATOM 2244 N TRP A 144 -2.302 2.990 -8.962 1.00 0.00 N ATOM 2245 CA TRP A 144 -1.586 4.144 -9.495 1.00 0.00 C ATOM 2246 C TRP A 144 -0.078 3.905 -9.484 1.00 0.00 C ATOM 2247 O TRP A 144 0.617 4.215 -10.451 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.923 5.397 -8.684 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.148 6.611 -9.534 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -1.205 7.503 -9.955 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -3.396 7.066 -10.065 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -1.790 8.486 -10.716 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -3.136 8.239 -10.799 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -4.711 6.595 -9.994 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -4.141 8.947 -11.453 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -5.707 7.298 -10.645 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -5.417 8.463 -11.367 1.00 0.00 C ATOM 0 H TRP A 144 -2.846 3.182 -8.121 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.902 4.291 -10.528 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.817 5.207 -8.090 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -1.112 5.597 -7.984 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.152 7.445 -9.724 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -1.303 9.271 -11.148 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -4.944 5.698 -9.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.920 9.847 -12.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -6.726 6.943 -10.596 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -6.217 8.989 -11.866 1.00 0.00 H new ATOM 2268 N THR A 145 0.420 3.354 -8.381 1.00 0.00 N ATOM 2269 CA THR A 145 1.844 3.076 -8.242 1.00 0.00 C ATOM 2270 C THR A 145 2.311 2.069 -9.290 1.00 0.00 C ATOM 2271 O THR A 145 3.353 2.252 -9.919 1.00 0.00 O ATOM 2272 CB THR A 145 2.147 2.544 -6.840 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.330 3.183 -5.876 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.587 2.740 -6.423 1.00 0.00 C ATOM 0 H THR A 145 -0.142 3.092 -7.571 1.00 0.00 H new ATOM 0 HA THR A 145 2.385 4.010 -8.396 1.00 0.00 H new ATOM 0 HB THR A 145 1.943 1.474 -6.886 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.610 4.117 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.733 2.341 -5.419 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.242 2.218 -7.120 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.826 3.804 -6.428 1.00 0.00 H new ATOM 2282 N ARG A 146 1.534 1.007 -9.470 1.00 0.00 N ATOM 2283 CA ARG A 146 1.869 -0.030 -10.441 1.00 0.00 C ATOM 2284 C ARG A 146 2.006 0.555 -11.843 1.00 0.00 C ATOM 2285 O ARG A 146 2.823 0.096 -12.641 1.00 0.00 O ATOM 2286 CB ARG A 146 0.802 -1.127 -10.435 1.00 0.00 C ATOM 2287 CG ARG A 146 0.902 -2.066 -9.244 1.00 0.00 C ATOM 2288 CD ARG A 146 1.839 -3.231 -9.526 1.00 0.00 C ATOM 2289 NE ARG A 146 2.986 -3.241 -8.621 1.00 0.00 N ATOM 2290 CZ ARG A 146 4.098 -3.938 -8.841 1.00 0.00 C ATOM 2291 NH1 ARG A 146 4.217 -4.684 -9.934 1.00 0.00 N ATOM 2292 NH2 ARG A 146 5.094 -3.891 -7.968 1.00 0.00 N ATOM 0 H ARG A 146 0.668 0.841 -8.957 1.00 0.00 H new ATOM 0 HA ARG A 146 2.828 -0.462 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -0.184 -0.663 -10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.885 -1.708 -11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.258 -1.514 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.089 -2.447 -8.996 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.292 -4.169 -9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.190 -3.173 -10.556 1.00 0.00 H new ATOM 0 HE ARG A 146 2.931 -2.681 -7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.454 -4.724 -10.609 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.072 -5.216 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.008 -3.320 -7.127 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.946 -4.426 -8.137 1.00 0.00 H new ATOM 2305 N LEU A 147 1.201 1.571 -12.138 1.00 0.00 N ATOM 2306 CA LEU A 147 1.233 2.216 -13.445 1.00 0.00 C ATOM 2307 C LEU A 147 2.382 3.215 -13.533 1.00 0.00 C ATOM 2308 O LEU A 147 3.017 3.354 -14.579 1.00 0.00 O ATOM 2309 CB LEU A 147 -0.095 2.924 -13.720 1.00 0.00 C ATOM 2310 CG LEU A 147 -1.178 2.045 -14.352 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -2.226 1.660 -13.319 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -1.826 2.758 -15.530 1.00 0.00 C ATOM 0 H LEU A 147 0.519 1.965 -11.490 1.00 0.00 H new ATOM 0 HA LEU A 147 1.389 1.444 -14.198 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.476 3.326 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.092 3.773 -14.378 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.707 1.133 -14.719 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.987 1.036 -13.788 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.752 1.107 -12.508 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.692 2.561 -12.920 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.593 2.118 -15.966 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.281 3.687 -15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.069 2.981 -16.282 1.00 0.00 H new ATOM 2324 N TYR A 148 2.642 3.911 -12.432 1.00 0.00 N ATOM 2325 CA TYR A 148 3.714 4.899 -12.387 1.00 0.00 C ATOM 2326 C TYR A 148 4.677 4.611 -11.238 1.00 0.00 C ATOM 2327 O TYR A 148 4.894 5.455 -10.368 1.00 0.00 O ATOM 2328 CB TYR A 148 3.131 6.307 -12.244 1.00 0.00 C ATOM 2329 CG TYR A 148 2.518 6.843 -13.519 1.00 0.00 C ATOM 2330 CD1 TYR A 148 3.267 6.935 -14.685 1.00 0.00 C ATOM 2331 CD2 TYR A 148 1.193 7.255 -13.555 1.00 0.00 C ATOM 2332 CE1 TYR A 148 2.710 7.423 -15.852 1.00 0.00 C ATOM 2333 CE2 TYR A 148 0.629 7.744 -14.717 1.00 0.00 C ATOM 2334 CZ TYR A 148 1.393 7.826 -15.864 1.00 0.00 C ATOM 2335 OH TYR A 148 0.836 8.313 -17.024 1.00 0.00 O ATOM 0 H TYR A 148 2.125 3.809 -11.558 1.00 0.00 H new ATOM 0 HA TYR A 148 4.270 4.837 -13.322 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.372 6.299 -11.462 1.00 0.00 H new ATOM 0 HB3 TYR A 148 3.919 6.986 -11.917 1.00 0.00 H new ATOM 0 HD1 TYR A 148 4.300 6.620 -14.680 1.00 0.00 H new ATOM 0 HD2 TYR A 148 0.593 7.192 -12.659 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.305 7.488 -16.751 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.404 8.060 -14.728 1.00 0.00 H new ATOM 0 HH TYR A 148 -0.101 8.552 -16.862 1.00 0.00 H new ATOM 2345 N ALA A 149 5.254 3.413 -11.243 1.00 0.00 N ATOM 2346 CA ALA A 149 6.194 3.014 -10.204 1.00 0.00 C ATOM 2347 C ALA A 149 7.632 3.293 -10.629 1.00 0.00 C ATOM 2348 O ALA A 149 8.442 3.774 -9.838 1.00 0.00 O ATOM 2349 CB ALA A 149 6.016 1.542 -9.870 1.00 0.00 C ATOM 0 H ALA A 149 5.086 2.703 -11.955 1.00 0.00 H new ATOM 0 HA ALA A 149 5.986 3.605 -9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.725 1.257 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.000 1.370 -9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.196 0.942 -10.762 1.00 0.00 H new ATOM 2622 N ASP A 169 -15.015 -15.403 -15.001 1.00 0.00 N ATOM 2623 CA ASP A 169 -15.868 -14.729 -14.028 1.00 0.00 C ATOM 2624 C ASP A 169 -17.346 -14.880 -14.388 1.00 0.00 C ATOM 2625 O ASP A 169 -17.955 -15.908 -14.099 1.00 0.00 O ATOM 2626 CB ASP A 169 -15.480 -13.251 -13.920 1.00 0.00 C ATOM 2627 CG ASP A 169 -14.220 -13.043 -13.105 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -13.414 -13.992 -13.006 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -14.038 -11.932 -12.565 1.00 0.00 O ATOM 0 HA ASP A 169 -15.718 -15.201 -13.057 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -15.334 -12.842 -14.920 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -16.300 -12.695 -13.465 1.00 0.00 H new ATOM 2634 N HIS A 170 -17.920 -13.853 -15.008 1.00 0.00 N ATOM 2635 CA HIS A 170 -19.328 -13.879 -15.388 1.00 0.00 C ATOM 2636 C HIS A 170 -19.564 -14.771 -16.607 1.00 0.00 C ATOM 2637 O HIS A 170 -20.647 -15.334 -16.771 1.00 0.00 O ATOM 2638 CB HIS A 170 -19.832 -12.460 -15.658 1.00 0.00 C ATOM 2639 CG HIS A 170 -19.401 -11.895 -16.980 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -18.129 -12.051 -17.489 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -20.086 -11.174 -17.899 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -18.050 -11.449 -18.663 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -19.224 -10.911 -18.936 1.00 0.00 N ATOM 0 H HIS A 170 -17.432 -12.993 -15.258 1.00 0.00 H new ATOM 0 HA HIS A 170 -19.890 -14.302 -14.555 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -20.921 -12.459 -15.613 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -19.479 -11.804 -14.863 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -21.118 -10.863 -17.830 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -17.173 -11.405 -19.292 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -19.454 -10.386 -19.779 1.00 0.00 H new ATOM 2652 N ASP A 171 -18.549 -14.903 -17.455 1.00 0.00 N ATOM 2653 CA ASP A 171 -18.659 -15.738 -18.646 1.00 0.00 C ATOM 2654 C ASP A 171 -18.762 -17.205 -18.249 1.00 0.00 C ATOM 2655 O ASP A 171 -19.607 -17.947 -18.755 1.00 0.00 O ATOM 2656 CB ASP A 171 -17.451 -15.524 -19.561 1.00 0.00 C ATOM 2657 CG ASP A 171 -17.553 -16.319 -20.848 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -18.683 -16.687 -21.231 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -16.501 -16.575 -21.472 1.00 0.00 O ATOM 0 H ASP A 171 -17.645 -14.445 -17.341 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.561 -15.454 -19.188 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -17.361 -14.464 -19.798 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.542 -15.810 -19.031 1.00 0.00 H new ATOM 2664 N LEU A 172 -17.916 -17.604 -17.306 1.00 0.00 N ATOM 2665 CA LEU A 172 -17.922 -18.963 -16.802 1.00 0.00 C ATOM 2666 C LEU A 172 -19.149 -19.165 -15.918 1.00 0.00 C ATOM 2667 O LEU A 172 -19.706 -20.263 -15.832 1.00 0.00 O ATOM 2668 CB LEU A 172 -16.630 -19.234 -16.021 1.00 0.00 C ATOM 2669 CG LEU A 172 -16.710 -20.358 -14.993 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -17.007 -21.683 -15.677 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -15.417 -20.445 -14.195 1.00 0.00 C ATOM 0 H LEU A 172 -17.216 -16.999 -16.877 1.00 0.00 H new ATOM 0 HA LEU A 172 -17.969 -19.667 -17.632 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -15.839 -19.471 -16.732 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -16.336 -18.317 -15.510 1.00 0.00 H new ATOM 0 HG LEU A 172 -17.524 -20.137 -14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -17.061 -22.474 -14.929 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -17.959 -21.615 -16.203 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -16.214 -21.910 -16.390 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -15.493 -21.252 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -14.585 -20.643 -14.871 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -15.246 -19.502 -13.675 1.00 0.00 H new ATOM 2683 N ILE A 173 -19.576 -18.080 -15.278 1.00 0.00 N ATOM 2684 CA ILE A 173 -20.732 -18.093 -14.422 1.00 0.00 C ATOM 2685 C ILE A 173 -22.000 -18.234 -15.260 1.00 0.00 C ATOM 2686 O ILE A 173 -22.911 -18.985 -14.919 1.00 0.00 O ATOM 2687 CB ILE A 173 -20.760 -16.789 -13.596 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -20.214 -17.046 -12.183 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -22.148 -16.169 -13.583 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -21.033 -16.441 -11.065 1.00 0.00 C ATOM 0 H ILE A 173 -19.120 -17.170 -15.346 1.00 0.00 H new ATOM 0 HA ILE A 173 -20.682 -18.943 -13.742 1.00 0.00 H new ATOM 0 HB ILE A 173 -20.107 -16.058 -14.072 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -20.149 -18.122 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -19.199 -16.653 -12.124 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -22.132 -15.253 -12.993 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -22.453 -15.938 -14.604 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -22.856 -16.871 -13.143 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -20.570 -16.675 -10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -21.078 -15.359 -11.191 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -22.042 -16.852 -11.090 1.00 0.00 H new ATOM 2702 N ASP A 174 -22.040 -17.504 -16.370 1.00 0.00 N ATOM 2703 CA ASP A 174 -23.181 -17.541 -17.273 1.00 0.00 C ATOM 2704 C ASP A 174 -23.491 -18.973 -17.700 1.00 0.00 C ATOM 2705 O ASP A 174 -24.647 -19.321 -17.938 1.00 0.00 O ATOM 2706 CB ASP A 174 -22.912 -16.672 -18.505 1.00 0.00 C ATOM 2707 CG ASP A 174 -23.963 -15.596 -18.695 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -25.159 -15.891 -18.486 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -23.590 -14.460 -19.053 1.00 0.00 O ATOM 0 H ASP A 174 -21.291 -16.878 -16.665 1.00 0.00 H new ATOM 0 HA ASP A 174 -24.047 -17.146 -16.742 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -21.932 -16.205 -18.410 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -22.879 -17.305 -19.392 1.00 0.00 H new ATOM 2714 N GLU A 175 -22.454 -19.802 -17.790 1.00 0.00 N ATOM 2715 CA GLU A 175 -22.628 -21.196 -18.185 1.00 0.00 C ATOM 2716 C GLU A 175 -23.447 -21.963 -17.150 1.00 0.00 C ATOM 2717 O GLU A 175 -24.462 -22.574 -17.482 1.00 0.00 O ATOM 2718 CB GLU A 175 -21.267 -21.866 -18.375 1.00 0.00 C ATOM 2719 CG GLU A 175 -21.361 -23.295 -18.882 1.00 0.00 C ATOM 2720 CD GLU A 175 -21.787 -23.372 -20.335 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -22.999 -23.229 -20.606 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -20.911 -23.572 -21.201 1.00 0.00 O ATOM 0 H GLU A 175 -21.489 -19.534 -17.596 1.00 0.00 H new ATOM 0 HA GLU A 175 -23.170 -21.213 -19.130 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -20.676 -21.278 -19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.732 -21.860 -17.425 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.393 -23.782 -18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.073 -23.848 -18.269 1.00 0.00 H new ATOM 2729 N PHE A 176 -23.004 -21.926 -15.895 1.00 0.00 N ATOM 2730 CA PHE A 176 -23.712 -22.623 -14.823 1.00 0.00 C ATOM 2731 C PHE A 176 -25.109 -22.063 -14.650 1.00 0.00 C ATOM 2732 O PHE A 176 -26.062 -22.802 -14.408 1.00 0.00 O ATOM 2733 CB PHE A 176 -22.959 -22.500 -13.500 1.00 0.00 C ATOM 2734 CG PHE A 176 -21.537 -22.981 -13.585 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -21.258 -24.336 -13.687 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -20.478 -22.087 -13.567 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -19.954 -24.787 -13.765 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -19.174 -22.532 -13.646 1.00 0.00 C ATOM 2739 CZ PHE A 176 -18.911 -23.884 -13.745 1.00 0.00 C ATOM 0 H PHE A 176 -22.166 -21.426 -15.597 1.00 0.00 H new ATOM 0 HA PHE A 176 -23.775 -23.675 -15.103 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -22.965 -21.458 -13.180 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.485 -23.071 -12.735 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.070 -25.048 -13.706 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.676 -21.028 -13.490 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.752 -25.845 -13.842 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.359 -21.823 -13.630 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.891 -24.234 -13.807 1.00 0.00 H new ATOM 2749 N GLU A 177 -25.223 -20.747 -14.754 1.00 0.00 N ATOM 2750 CA GLU A 177 -26.500 -20.086 -14.586 1.00 0.00 C ATOM 2751 C GLU A 177 -27.549 -20.656 -15.537 1.00 0.00 C ATOM 2752 O GLU A 177 -28.618 -21.092 -15.110 1.00 0.00 O ATOM 2753 CB GLU A 177 -26.352 -18.580 -14.814 1.00 0.00 C ATOM 2754 CG GLU A 177 -27.512 -17.768 -14.273 1.00 0.00 C ATOM 2755 CD GLU A 177 -27.649 -16.420 -14.954 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -27.805 -16.393 -16.192 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -27.597 -15.390 -14.248 1.00 0.00 O ATOM 0 H GLU A 177 -24.444 -20.120 -14.954 1.00 0.00 H new ATOM 0 HA GLU A 177 -26.835 -20.263 -13.564 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -25.430 -18.239 -14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -26.254 -18.391 -15.883 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -28.436 -18.331 -14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -27.377 -17.618 -13.202 1.00 0.00 H new ATOM 2764 N SER A 178 -27.235 -20.647 -16.829 1.00 0.00 N ATOM 2765 CA SER A 178 -28.147 -21.160 -17.847 1.00 0.00 C ATOM 2766 C SER A 178 -28.538 -22.606 -17.554 1.00 0.00 C ATOM 2767 O SER A 178 -29.696 -22.990 -17.720 1.00 0.00 O ATOM 2768 CB SER A 178 -27.505 -21.063 -19.231 1.00 0.00 C ATOM 2769 OG SER A 178 -26.274 -21.765 -19.272 1.00 0.00 O ATOM 0 H SER A 178 -26.354 -20.289 -17.197 1.00 0.00 H new ATOM 0 HA SER A 178 -29.050 -20.550 -17.829 1.00 0.00 H new ATOM 0 HB2 SER A 178 -28.184 -21.470 -19.980 1.00 0.00 H new ATOM 0 HB3 SER A 178 -27.339 -20.016 -19.486 1.00 0.00 H new ATOM 0 HG SER A 178 -25.910 -21.841 -18.365 1.00 0.00 H new ATOM 2775 N GLN A 179 -27.567 -23.401 -17.118 1.00 0.00 N ATOM 2776 CA GLN A 179 -27.811 -24.805 -16.804 1.00 0.00 C ATOM 2777 C GLN A 179 -28.934 -24.949 -15.780 1.00 0.00 C ATOM 2778 O GLN A 179 -29.612 -25.975 -15.728 1.00 0.00 O ATOM 2779 CB GLN A 179 -26.534 -25.461 -16.273 1.00 0.00 C ATOM 2780 CG GLN A 179 -25.526 -25.793 -17.361 1.00 0.00 C ATOM 2781 CD GLN A 179 -24.345 -26.589 -16.838 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -24.433 -27.803 -16.655 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -23.233 -25.907 -16.594 1.00 0.00 N ATOM 0 H GLN A 179 -26.604 -23.098 -16.974 1.00 0.00 H new ATOM 0 HA GLN A 179 -28.115 -25.308 -17.722 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -26.067 -24.795 -15.547 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -26.798 -26.376 -15.742 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -26.021 -26.360 -18.149 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -25.165 -24.868 -17.812 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -23.205 -24.901 -16.760 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.406 -26.389 -16.240 1.00 0.00 H new ATOM 2792 N GLY A 180 -29.123 -23.914 -14.967 1.00 0.00 N ATOM 2793 CA GLY A 180 -30.162 -23.945 -13.957 1.00 0.00 C ATOM 2794 C GLY A 180 -29.677 -23.422 -12.620 1.00 0.00 C ATOM 2795 O GLY A 180 -30.464 -22.916 -11.820 1.00 0.00 O ATOM 0 H GLY A 180 -28.574 -23.055 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -31.010 -23.348 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -30.519 -24.968 -13.837 1.00 0.00 H new ATOM 2799 N PHE A 181 -28.377 -23.543 -12.381 1.00 0.00 N ATOM 2800 CA PHE A 181 -27.780 -23.077 -11.135 1.00 0.00 C ATOM 2801 C PHE A 181 -27.379 -21.609 -11.253 1.00 0.00 C ATOM 2802 O PHE A 181 -26.281 -21.292 -11.708 1.00 0.00 O ATOM 2803 CB PHE A 181 -26.558 -23.931 -10.776 1.00 0.00 C ATOM 2804 CG PHE A 181 -26.627 -25.338 -11.304 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -27.460 -26.275 -10.712 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -25.863 -25.721 -12.395 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -27.528 -27.566 -11.198 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -25.926 -27.011 -12.884 1.00 0.00 C ATOM 2809 CZ PHE A 181 -26.760 -27.935 -12.285 1.00 0.00 C ATOM 0 H PHE A 181 -27.715 -23.961 -13.035 1.00 0.00 H new ATOM 0 HA PHE A 181 -28.520 -23.174 -10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -25.662 -23.449 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -26.455 -23.964 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -28.062 -25.992 -9.861 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -25.211 -25.002 -12.868 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -28.181 -28.286 -10.728 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -25.324 -27.297 -13.734 1.00 0.00 H new ATOM 0 HZ PHE A 181 -26.811 -28.944 -12.666 1.00 0.00 H new ATOM 2819 N GLU A 182 -28.290 -20.720 -10.861 1.00 0.00 N ATOM 2820 CA GLU A 182 -28.059 -19.279 -10.936 1.00 0.00 C ATOM 2821 C GLU A 182 -26.699 -18.867 -10.373 1.00 0.00 C ATOM 2822 O GLU A 182 -25.917 -19.698 -9.910 1.00 0.00 O ATOM 2823 CB GLU A 182 -29.170 -18.534 -10.193 1.00 0.00 C ATOM 2824 CG GLU A 182 -29.428 -19.065 -8.793 1.00 0.00 C ATOM 2825 CD GLU A 182 -30.885 -18.959 -8.389 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -31.742 -19.519 -9.104 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -31.170 -18.316 -7.357 1.00 0.00 O ATOM 0 H GLU A 182 -29.203 -20.976 -10.485 1.00 0.00 H new ATOM 0 HA GLU A 182 -28.066 -19.011 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.908 -17.478 -10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.091 -18.600 -10.773 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -29.115 -20.108 -8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -28.816 -18.512 -8.080 1.00 0.00 H new ATOM 2834 N LYS A 183 -26.440 -17.564 -10.427 1.00 0.00 N ATOM 2835 CA LYS A 183 -25.189 -16.990 -9.939 1.00 0.00 C ATOM 2836 C LYS A 183 -24.871 -17.452 -8.520 1.00 0.00 C ATOM 2837 O LYS A 183 -23.749 -17.864 -8.227 1.00 0.00 O ATOM 2838 CB LYS A 183 -25.263 -15.463 -9.982 1.00 0.00 C ATOM 2839 CG LYS A 183 -23.921 -14.794 -10.232 1.00 0.00 C ATOM 2840 CD LYS A 183 -23.922 -14.000 -11.529 1.00 0.00 C ATOM 2841 CE LYS A 183 -24.626 -12.664 -11.365 1.00 0.00 C ATOM 2842 NZ LYS A 183 -26.060 -12.738 -11.761 1.00 0.00 N ATOM 0 H LYS A 183 -27.090 -16.877 -10.809 1.00 0.00 H new ATOM 0 HA LYS A 183 -24.388 -17.338 -10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -25.960 -15.164 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -25.669 -15.101 -9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -23.684 -14.131 -9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -23.138 -15.551 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -22.895 -13.834 -11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -24.415 -14.578 -12.310 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -24.553 -12.340 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -24.121 -11.911 -11.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -26.401 -11.788 -12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -26.161 -13.369 -12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -26.621 -13.109 -10.968 1.00 0.00 H new ATOM 2856 N ASP A 184 -25.863 -17.372 -7.636 1.00 0.00 N ATOM 2857 CA ASP A 184 -25.682 -17.773 -6.243 1.00 0.00 C ATOM 2858 C ASP A 184 -25.087 -19.175 -6.144 1.00 0.00 C ATOM 2859 O ASP A 184 -24.256 -19.447 -5.277 1.00 0.00 O ATOM 2860 CB ASP A 184 -27.016 -17.720 -5.498 1.00 0.00 C ATOM 2861 CG ASP A 184 -27.476 -16.298 -5.238 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -26.686 -15.511 -4.677 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -28.628 -15.972 -5.597 1.00 0.00 O ATOM 0 H ASP A 184 -26.799 -17.034 -7.859 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.985 -17.073 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -27.775 -18.244 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -26.920 -18.248 -4.549 1.00 0.00 H new ATOM 2868 N LYS A 185 -25.514 -20.059 -7.036 1.00 0.00 N ATOM 2869 CA LYS A 185 -25.018 -21.431 -7.043 1.00 0.00 C ATOM 2870 C LYS A 185 -23.518 -21.467 -7.323 1.00 0.00 C ATOM 2871 O LYS A 185 -22.752 -22.050 -6.559 1.00 0.00 O ATOM 2872 CB LYS A 185 -25.768 -22.259 -8.086 1.00 0.00 C ATOM 2873 CG LYS A 185 -27.273 -22.276 -7.878 1.00 0.00 C ATOM 2874 CD LYS A 185 -27.642 -22.827 -6.511 1.00 0.00 C ATOM 2875 CE LYS A 185 -28.885 -23.700 -6.577 1.00 0.00 C ATOM 2876 NZ LYS A 185 -29.937 -23.244 -5.628 1.00 0.00 N ATOM 0 H LYS A 185 -26.200 -19.853 -7.762 1.00 0.00 H new ATOM 0 HA LYS A 185 -25.192 -21.861 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -25.551 -21.863 -9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -25.394 -23.283 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -27.667 -21.265 -7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -27.741 -22.882 -8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -26.809 -23.408 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -27.812 -22.002 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -29.283 -23.689 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -28.616 -24.732 -6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -30.767 -23.866 -5.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -29.567 -23.279 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -30.213 -22.268 -5.858 1.00 0.00 H new ATOM 2890 N ILE A 186 -23.109 -20.845 -8.426 1.00 0.00 N ATOM 2891 CA ILE A 186 -21.703 -20.809 -8.818 1.00 0.00 C ATOM 2892 C ILE A 186 -20.823 -20.188 -7.739 1.00 0.00 C ATOM 2893 O ILE A 186 -19.773 -20.733 -7.396 1.00 0.00 O ATOM 2894 CB ILE A 186 -21.499 -19.994 -10.114 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -22.810 -19.867 -10.901 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -20.406 -20.629 -10.960 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -22.631 -19.367 -12.313 1.00 0.00 C ATOM 0 H ILE A 186 -23.735 -20.357 -9.067 1.00 0.00 H new ATOM 0 HA ILE A 186 -21.413 -21.848 -8.975 1.00 0.00 H new ATOM 0 HB ILE A 186 -21.186 -18.985 -9.845 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -23.300 -20.840 -10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -23.478 -19.190 -10.368 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -20.268 -20.048 -11.872 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -19.473 -20.646 -10.396 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -20.692 -21.648 -11.219 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -23.603 -19.305 -12.803 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -22.170 -18.379 -12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -21.990 -20.055 -12.864 1.00 0.00 H new ATOM 2909 N VAL A 187 -21.241 -19.038 -7.220 1.00 0.00 N ATOM 2910 CA VAL A 187 -20.467 -18.333 -6.200 1.00 0.00 C ATOM 2911 C VAL A 187 -20.025 -19.269 -5.080 1.00 0.00 C ATOM 2912 O VAL A 187 -18.849 -19.302 -4.715 1.00 0.00 O ATOM 2913 CB VAL A 187 -21.265 -17.162 -5.589 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -20.344 -16.257 -4.788 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -21.987 -16.373 -6.673 1.00 0.00 C ATOM 0 H VAL A 187 -22.109 -18.574 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 187 -19.584 -17.940 -6.704 1.00 0.00 H new ATOM 0 HB VAL A 187 -22.017 -17.573 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -20.921 -15.435 -4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -19.881 -16.829 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -19.569 -15.856 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -22.542 -15.553 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -21.258 -15.971 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -22.678 -17.030 -7.202 1.00 0.00 H new ATOM 2925 N GLU A 188 -20.965 -20.032 -4.539 1.00 0.00 N ATOM 2926 CA GLU A 188 -20.659 -20.967 -3.463 1.00 0.00 C ATOM 2927 C GLU A 188 -19.620 -21.992 -3.908 1.00 0.00 C ATOM 2928 O GLU A 188 -18.848 -22.503 -3.097 1.00 0.00 O ATOM 2929 CB GLU A 188 -21.930 -21.689 -3.012 1.00 0.00 C ATOM 2930 CG GLU A 188 -22.149 -21.652 -1.508 1.00 0.00 C ATOM 2931 CD GLU A 188 -23.523 -22.154 -1.107 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -24.486 -21.919 -1.866 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -23.635 -22.781 -0.033 1.00 0.00 O ATOM 0 H GLU A 188 -21.944 -20.023 -4.826 1.00 0.00 H new ATOM 0 HA GLU A 188 -20.251 -20.397 -2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -22.790 -21.238 -3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -21.883 -22.728 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.387 -22.259 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.021 -20.630 -1.151 1.00 0.00 H new ATOM 2940 N VAL A 189 -19.623 -22.306 -5.199 1.00 0.00 N ATOM 2941 CA VAL A 189 -18.696 -23.290 -5.748 1.00 0.00 C ATOM 2942 C VAL A 189 -17.362 -22.670 -6.158 1.00 0.00 C ATOM 2943 O VAL A 189 -16.334 -23.343 -6.148 1.00 0.00 O ATOM 2944 CB VAL A 189 -19.293 -24.030 -6.962 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -18.853 -25.480 -6.956 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -20.810 -23.936 -6.971 1.00 0.00 C ATOM 0 H VAL A 189 -20.256 -21.894 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 189 -18.519 -24.002 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 189 -18.923 -23.551 -7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -19.280 -25.993 -7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -17.765 -25.530 -7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -19.197 -25.961 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -21.202 -24.467 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -21.208 -24.384 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -21.109 -22.889 -7.021 1.00 0.00 H new ATOM 2956 N LEU A 190 -17.376 -21.392 -6.521 1.00 0.00 N ATOM 2957 CA LEU A 190 -16.150 -20.715 -6.933 1.00 0.00 C ATOM 2958 C LEU A 190 -15.224 -20.493 -5.742 1.00 0.00 C ATOM 2959 O LEU A 190 -14.007 -20.635 -5.853 1.00 0.00 O ATOM 2960 CB LEU A 190 -16.468 -19.374 -7.605 1.00 0.00 C ATOM 2961 CG LEU A 190 -17.391 -19.449 -8.828 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -17.325 -18.160 -9.628 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -17.029 -20.628 -9.718 1.00 0.00 C ATOM 0 H LEU A 190 -18.212 -20.809 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 190 -15.643 -21.357 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -16.926 -18.717 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -15.530 -18.908 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 190 -18.409 -19.590 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -17.987 -18.233 -10.491 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -17.638 -17.326 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.303 -17.994 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.700 -20.655 -10.576 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.001 -20.520 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.126 -21.554 -9.152 1.00 0.00 H new ATOM 2975 N ARG A 191 -15.809 -20.116 -4.612 1.00 0.00 N ATOM 2976 CA ARG A 191 -15.040 -19.844 -3.403 1.00 0.00 C ATOM 2977 C ARG A 191 -14.137 -21.015 -3.016 1.00 0.00 C ATOM 2978 O ARG A 191 -12.999 -20.808 -2.595 1.00 0.00 O ATOM 2979 CB ARG A 191 -15.983 -19.514 -2.244 1.00 0.00 C ATOM 2980 CG ARG A 191 -16.743 -18.212 -2.429 1.00 0.00 C ATOM 2981 CD ARG A 191 -17.695 -17.955 -1.273 1.00 0.00 C ATOM 2982 NE ARG A 191 -18.822 -17.116 -1.668 1.00 0.00 N ATOM 2983 CZ ARG A 191 -18.756 -15.791 -1.782 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -17.619 -15.152 -1.532 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -19.829 -15.102 -2.146 1.00 0.00 N ATOM 0 H ARG A 191 -16.816 -19.991 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.398 -18.989 -3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -16.698 -20.328 -2.125 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -15.406 -19.460 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -16.037 -17.386 -2.511 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -17.304 -18.246 -3.363 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.067 -18.906 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -17.154 -17.475 -0.458 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.712 -17.571 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.790 -15.676 -1.251 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.574 -14.137 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -20.705 -15.587 -2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.778 -14.087 -2.233 1.00 0.00 H new ATOM 2998 N ARG A 192 -14.639 -22.241 -3.138 1.00 0.00 N ATOM 2999 CA ARG A 192 -13.834 -23.407 -2.769 1.00 0.00 C ATOM 3000 C ARG A 192 -12.916 -23.847 -3.908 1.00 0.00 C ATOM 3001 O ARG A 192 -11.704 -23.957 -3.721 1.00 0.00 O ATOM 3002 CB ARG A 192 -14.732 -24.574 -2.340 1.00 0.00 C ATOM 3003 CG ARG A 192 -16.041 -24.672 -3.110 1.00 0.00 C ATOM 3004 CD ARG A 192 -16.811 -25.933 -2.745 1.00 0.00 C ATOM 3005 NE ARG A 192 -17.728 -25.708 -1.630 1.00 0.00 N ATOM 3006 CZ ARG A 192 -17.377 -25.799 -0.348 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -16.134 -26.122 -0.009 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -18.275 -25.567 0.601 1.00 0.00 N ATOM 0 H ARG A 192 -15.576 -22.453 -3.481 1.00 0.00 H new ATOM 0 HA ARG A 192 -13.208 -23.111 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.181 -25.506 -2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.955 -24.474 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -16.655 -23.796 -2.899 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -15.836 -24.667 -4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -17.373 -26.279 -3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -16.109 -26.724 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 192 -18.695 -25.467 -1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.439 -26.303 -0.733 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.875 -26.189 0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -19.232 -25.320 0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -18.009 -25.636 1.583 1.00 0.00 H new ATOM 3021 N LEU A 193 -13.482 -24.115 -5.081 1.00 0.00 N ATOM 3022 CA LEU A 193 -12.680 -24.561 -6.219 1.00 0.00 C ATOM 3023 C LEU A 193 -12.647 -23.516 -7.328 1.00 0.00 C ATOM 3024 O LEU A 193 -12.845 -23.833 -8.501 1.00 0.00 O ATOM 3025 CB LEU A 193 -13.212 -25.891 -6.764 1.00 0.00 C ATOM 3026 CG LEU A 193 -14.733 -26.034 -6.775 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -15.186 -26.832 -7.988 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -15.214 -26.697 -5.493 1.00 0.00 C ATOM 0 H LEU A 193 -14.481 -24.033 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.660 -24.704 -5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -12.845 -26.020 -7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.792 -26.702 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.171 -25.038 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.272 -26.923 -7.979 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.873 -26.320 -8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.738 -27.825 -7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.300 -26.791 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.766 -27.687 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.922 -26.089 -4.637 1.00 0.00 H new ATOM 3040 N GLY A 194 -12.384 -22.271 -6.952 1.00 0.00 N ATOM 3041 CA GLY A 194 -12.314 -21.204 -7.930 1.00 0.00 C ATOM 3042 C GLY A 194 -11.006 -21.223 -8.699 1.00 0.00 C ATOM 3043 O GLY A 194 -10.217 -20.281 -8.620 1.00 0.00 O ATOM 0 H GLY A 194 -12.218 -21.982 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.146 -21.297 -8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.425 -20.243 -7.427 1.00 0.00 H new ATOM 3047 N VAL A 195 -10.772 -22.306 -9.436 1.00 0.00 N ATOM 3048 CA VAL A 195 -9.548 -22.459 -10.214 1.00 0.00 C ATOM 3049 C VAL A 195 -9.302 -21.255 -11.122 1.00 0.00 C ATOM 3050 O VAL A 195 -8.158 -20.912 -11.417 1.00 0.00 O ATOM 3051 CB VAL A 195 -9.582 -23.740 -11.068 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -10.698 -23.666 -12.096 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -8.236 -23.975 -11.739 1.00 0.00 C ATOM 0 H VAL A 195 -11.417 -23.093 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 195 -8.731 -22.530 -9.496 1.00 0.00 H new ATOM 0 HB VAL A 195 -9.782 -24.587 -10.412 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -10.707 -24.580 -12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -11.655 -23.555 -11.587 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -10.534 -22.810 -12.750 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -8.282 -24.885 -12.337 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -7.998 -23.129 -12.383 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -7.463 -24.080 -10.977 1.00 0.00 H new ATOM 3167 N ASN A 203 -13.237 -30.733 -18.747 1.00 0.00 N ATOM 3168 CA ASN A 203 -14.283 -30.248 -17.854 1.00 0.00 C ATOM 3169 C ASN A 203 -14.181 -30.910 -16.484 1.00 0.00 C ATOM 3170 O ASN A 203 -15.193 -31.238 -15.864 1.00 0.00 O ATOM 3171 CB ASN A 203 -15.662 -30.515 -18.461 1.00 0.00 C ATOM 3172 CG ASN A 203 -15.831 -31.957 -18.898 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -15.383 -32.880 -18.219 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -16.481 -32.156 -20.038 1.00 0.00 N ATOM 0 HA ASN A 203 -14.149 -29.174 -17.728 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -16.432 -30.267 -17.730 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -15.812 -29.858 -19.318 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -16.626 -33.105 -20.383 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -16.835 -31.360 -20.569 1.00 0.00 H new ATOM 3181 N ASN A 204 -12.952 -31.103 -16.017 1.00 0.00 N ATOM 3182 CA ASN A 204 -12.716 -31.725 -14.720 1.00 0.00 C ATOM 3183 C ASN A 204 -13.163 -30.807 -13.586 1.00 0.00 C ATOM 3184 O ASN A 204 -13.653 -31.269 -12.555 1.00 0.00 O ATOM 3185 CB ASN A 204 -11.236 -32.071 -14.559 1.00 0.00 C ATOM 3186 CG ASN A 204 -10.970 -32.925 -13.335 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -10.186 -32.552 -12.463 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -11.622 -34.079 -13.266 1.00 0.00 N ATOM 0 H ASN A 204 -12.104 -30.837 -16.518 1.00 0.00 H new ATOM 0 HA ASN A 204 -13.303 -32.642 -14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -10.891 -32.598 -15.448 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -10.656 -31.151 -14.489 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -11.482 -34.697 -12.466 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -12.263 -34.348 -14.012 1.00 0.00 H new ATOM 3195 N THR A 205 -12.996 -29.503 -13.786 1.00 0.00 N ATOM 3196 CA THR A 205 -13.385 -28.522 -12.780 1.00 0.00 C ATOM 3197 C THR A 205 -14.903 -28.420 -12.687 1.00 0.00 C ATOM 3198 O THR A 205 -15.468 -28.461 -11.597 1.00 0.00 O ATOM 3199 CB THR A 205 -12.791 -27.150 -13.112 1.00 0.00 C ATOM 3200 OG1 THR A 205 -11.377 -27.189 -13.057 1.00 0.00 O ATOM 3201 CG2 THR A 205 -13.255 -26.045 -12.179 1.00 0.00 C ATOM 0 H THR A 205 -12.595 -29.102 -14.634 1.00 0.00 H new ATOM 0 HA THR A 205 -12.996 -28.852 -11.817 1.00 0.00 H new ATOM 0 HB THR A 205 -13.144 -26.923 -14.118 1.00 0.00 H new ATOM 0 HG1 THR A 205 -11.007 -26.539 -13.690 1.00 0.00 H new ATOM 0 HG21 THR A 205 -12.794 -25.102 -12.474 1.00 0.00 H new ATOM 0 HG22 THR A 205 -14.340 -25.952 -12.236 1.00 0.00 H new ATOM 0 HG23 THR A 205 -12.965 -26.286 -11.156 1.00 0.00 H new ATOM 3209 N ALA A 206 -15.555 -28.281 -13.836 1.00 0.00 N ATOM 3210 CA ALA A 206 -17.005 -28.156 -13.879 1.00 0.00 C ATOM 3211 C ALA A 206 -17.683 -29.310 -13.151 1.00 0.00 C ATOM 3212 O ALA A 206 -18.599 -29.096 -12.360 1.00 0.00 O ATOM 3213 CB ALA A 206 -17.485 -28.087 -15.321 1.00 0.00 C ATOM 0 H ALA A 206 -15.101 -28.252 -14.749 1.00 0.00 H new ATOM 0 HA ALA A 206 -17.278 -27.232 -13.369 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -18.571 -27.994 -15.339 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -17.038 -27.223 -15.812 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -17.190 -28.995 -15.846 1.00 0.00 H new ATOM 3219 N ASN A 207 -17.233 -30.534 -13.416 1.00 0.00 N ATOM 3220 CA ASN A 207 -17.812 -31.711 -12.779 1.00 0.00 C ATOM 3221 C ASN A 207 -17.919 -31.508 -11.269 1.00 0.00 C ATOM 3222 O ASN A 207 -18.997 -31.643 -10.692 1.00 0.00 O ATOM 3223 CB ASN A 207 -16.967 -32.950 -13.080 1.00 0.00 C ATOM 3224 CG ASN A 207 -17.808 -34.203 -13.232 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -18.103 -34.636 -14.345 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -18.199 -34.792 -12.107 1.00 0.00 N ATOM 0 H ASN A 207 -16.472 -30.735 -14.065 1.00 0.00 H new ATOM 0 HA ASN A 207 -18.813 -31.859 -13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -16.398 -32.785 -13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -16.244 -33.097 -12.278 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -18.767 -35.638 -12.145 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -17.931 -34.398 -11.205 1.00 0.00 H new ATOM 3233 N ARG A 208 -16.800 -31.171 -10.639 1.00 0.00 N ATOM 3234 CA ARG A 208 -16.782 -30.939 -9.200 1.00 0.00 C ATOM 3235 C ARG A 208 -17.635 -29.723 -8.841 1.00 0.00 C ATOM 3236 O ARG A 208 -18.170 -29.629 -7.735 1.00 0.00 O ATOM 3237 CB ARG A 208 -15.347 -30.731 -8.713 1.00 0.00 C ATOM 3238 CG ARG A 208 -14.372 -31.779 -9.226 1.00 0.00 C ATOM 3239 CD ARG A 208 -14.063 -32.824 -8.166 1.00 0.00 C ATOM 3240 NE ARG A 208 -13.959 -34.166 -8.734 1.00 0.00 N ATOM 3241 CZ ARG A 208 -13.006 -34.538 -9.588 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -12.075 -33.674 -9.971 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -12.985 -35.778 -10.057 1.00 0.00 N ATOM 0 H ARG A 208 -15.897 -31.053 -11.099 1.00 0.00 H new ATOM 0 HA ARG A 208 -17.200 -31.817 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -15.005 -29.745 -9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -15.337 -30.740 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -14.791 -32.266 -10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.448 -31.294 -9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -13.128 -32.568 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -14.844 -32.812 -7.406 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.656 -34.858 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.086 -32.719 -9.612 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.348 -33.964 -10.625 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.698 -36.446 -9.764 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.256 -36.064 -10.711 1.00 0.00 H new ATOM 3256 N ILE A 209 -17.756 -28.791 -9.785 1.00 0.00 N ATOM 3257 CA ILE A 209 -18.540 -27.580 -9.569 1.00 0.00 C ATOM 3258 C ILE A 209 -20.037 -27.881 -9.543 1.00 0.00 C ATOM 3259 O ILE A 209 -20.721 -27.577 -8.565 1.00 0.00 O ATOM 3260 CB ILE A 209 -18.253 -26.527 -10.661 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -16.827 -25.990 -10.529 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -19.251 -25.378 -10.585 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -16.503 -24.889 -11.517 1.00 0.00 C ATOM 0 H ILE A 209 -17.321 -28.853 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 209 -18.243 -27.181 -8.599 1.00 0.00 H new ATOM 0 HB ILE A 209 -18.358 -27.013 -11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -16.681 -25.613 -9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -16.124 -26.811 -10.668 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -19.027 -24.650 -11.365 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -20.261 -25.763 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -19.180 -24.898 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -15.476 -24.556 -11.366 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -16.617 -25.267 -12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -17.183 -24.051 -11.364 1.00 0.00 H new ATOM 3275 N ILE A 210 -20.549 -28.479 -10.617 1.00 0.00 N ATOM 3276 CA ILE A 210 -21.957 -28.805 -10.688 1.00 0.00 C ATOM 3277 C ILE A 210 -22.383 -29.616 -9.475 1.00 0.00 C ATOM 3278 O ILE A 210 -23.522 -29.526 -9.015 1.00 0.00 O ATOM 3279 CB ILE A 210 -22.329 -29.584 -11.959 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -21.426 -29.227 -13.140 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -23.760 -29.266 -12.298 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -21.289 -27.738 -13.359 1.00 0.00 C ATOM 0 H ILE A 210 -20.008 -28.743 -11.440 1.00 0.00 H new ATOM 0 HA ILE A 210 -22.484 -27.851 -10.711 1.00 0.00 H new ATOM 0 HB ILE A 210 -22.197 -30.649 -11.768 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -20.437 -29.655 -12.975 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -21.825 -29.685 -14.045 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -24.050 -29.808 -13.198 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.405 -29.565 -11.472 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -23.864 -28.195 -12.470 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -20.635 -27.554 -14.212 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.271 -27.307 -13.555 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -20.862 -27.277 -12.468 1.00 0.00 H new ATOM 3294 N GLU A 211 -21.448 -30.397 -8.958 1.00 0.00 N ATOM 3295 CA GLU A 211 -21.706 -31.223 -7.784 1.00 0.00 C ATOM 3296 C GLU A 211 -22.249 -30.364 -6.650 1.00 0.00 C ATOM 3297 O GLU A 211 -23.317 -30.640 -6.103 1.00 0.00 O ATOM 3298 CB GLU A 211 -20.427 -31.937 -7.338 1.00 0.00 C ATOM 3299 CG GLU A 211 -19.936 -32.980 -8.329 1.00 0.00 C ATOM 3300 CD GLU A 211 -20.184 -34.398 -7.854 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -19.821 -34.711 -6.700 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -20.741 -35.197 -8.636 1.00 0.00 O ATOM 0 H GLU A 211 -20.502 -30.478 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 211 -22.449 -31.976 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -19.642 -31.196 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -20.605 -32.417 -6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -20.435 -32.829 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -18.869 -32.839 -8.500 1.00 0.00 H new ATOM 3309 N GLU A 212 -21.513 -29.309 -6.316 1.00 0.00 N ATOM 3310 CA GLU A 212 -21.928 -28.394 -5.261 1.00 0.00 C ATOM 3311 C GLU A 212 -22.968 -27.408 -5.787 1.00 0.00 C ATOM 3312 O GLU A 212 -23.838 -26.954 -5.043 1.00 0.00 O ATOM 3313 CB GLU A 212 -20.721 -27.637 -4.707 1.00 0.00 C ATOM 3314 CG GLU A 212 -19.791 -28.503 -3.873 1.00 0.00 C ATOM 3315 CD GLU A 212 -20.246 -28.626 -2.433 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -20.915 -27.695 -1.938 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -19.933 -29.656 -1.797 1.00 0.00 O ATOM 0 H GLU A 212 -20.627 -29.067 -6.761 1.00 0.00 H new ATOM 0 HA GLU A 212 -22.376 -28.978 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -20.159 -27.209 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -21.073 -26.805 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -19.730 -29.497 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -18.787 -28.080 -3.898 1.00 0.00 H new ATOM 3324 N LEU A 213 -22.857 -27.073 -7.076 1.00 0.00 N ATOM 3325 CA LEU A 213 -23.775 -26.129 -7.722 1.00 0.00 C ATOM 3326 C LEU A 213 -25.198 -26.287 -7.204 1.00 0.00 C ATOM 3327 O LEU A 213 -25.914 -25.303 -7.022 1.00 0.00 O ATOM 3328 CB LEU A 213 -23.743 -26.300 -9.244 1.00 0.00 C ATOM 3329 CG LEU A 213 -22.683 -25.461 -9.960 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -22.786 -25.627 -11.465 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -22.816 -23.996 -9.587 1.00 0.00 C ATOM 0 H LEU A 213 -22.137 -27.444 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 213 -23.438 -25.123 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -23.571 -27.351 -9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -24.723 -26.042 -9.646 1.00 0.00 H new ATOM 0 HG LEU A 213 -21.704 -25.816 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -22.022 -25.020 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -22.638 -26.675 -11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -23.772 -25.305 -11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -22.053 -23.417 -10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -23.804 -23.635 -9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -22.687 -23.881 -8.511 1.00 0.00 H new ATOM 3343 N LEU A 214 -25.596 -27.526 -6.946 1.00 0.00 N ATOM 3344 CA LEU A 214 -26.926 -27.792 -6.424 1.00 0.00 C ATOM 3345 C LEU A 214 -26.918 -27.682 -4.899 1.00 0.00 C ATOM 3346 O LEU A 214 -27.165 -26.611 -4.345 1.00 0.00 O ATOM 3347 CB LEU A 214 -27.404 -29.176 -6.870 1.00 0.00 C ATOM 3348 CG LEU A 214 -27.629 -29.325 -8.377 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -26.535 -30.178 -8.999 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -28.997 -29.925 -8.654 1.00 0.00 C ATOM 0 H LEU A 214 -25.020 -28.356 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 214 -27.620 -27.051 -6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.671 -29.918 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -28.336 -29.406 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 214 -27.590 -28.334 -8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -26.712 -30.272 -10.070 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.567 -29.707 -8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -26.541 -31.167 -8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -29.140 -30.024 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -29.065 -30.908 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -29.769 -29.275 -8.244 1.00 0.00 H new ATOM 3362 N LYS A 215 -26.637 -28.793 -4.225 1.00 0.00 N ATOM 3363 CA LYS A 215 -26.600 -28.816 -2.767 1.00 0.00 C ATOM 3364 C LYS A 215 -25.378 -28.070 -2.242 1.00 0.00 C ATOM 3365 O LYS A 215 -24.261 -28.354 -2.724 1.00 0.00 O ATOM 3366 CB LYS A 215 -26.591 -30.258 -2.257 1.00 0.00 C ATOM 3367 CG LYS A 215 -25.348 -31.036 -2.655 1.00 0.00 C ATOM 3368 CD LYS A 215 -25.532 -32.530 -2.437 1.00 0.00 C ATOM 3369 CE LYS A 215 -24.920 -33.339 -3.568 1.00 0.00 C ATOM 3370 NZ LYS A 215 -25.630 -33.117 -4.857 1.00 0.00 N ATOM 3371 OXT LYS A 215 -25.547 -27.208 -1.355 1.00 0.00 O ATOM 0 H LYS A 215 -26.431 -29.690 -4.666 1.00 0.00 H new ATOM 0 HA LYS A 215 -27.495 -28.315 -2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -26.672 -30.251 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -27.471 -30.775 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -25.119 -30.846 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -24.496 -30.685 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -25.073 -32.820 -1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -26.595 -32.759 -2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -23.870 -33.069 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -24.951 -34.399 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -25.509 -33.950 -5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -26.643 -32.966 -4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -25.235 -32.280 -5.331 1.00 0.00 H new