USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1153 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 26 THR OG1 : rot 171:sc= 0.464 USER MOD Set 1.2: A 76 THR OG1 : rot -16:sc= 1.05 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc=-0.00596 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.4) USER MOD Single : A 11 SER OG : rot 95:sc= -0.942 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.03) USER MOD Single : A 31 LYS NZ :NH3+ 178:sc= 0.0359 (180deg=0.0328) USER MOD Single : A 35 SER OG : rot 180:sc= 0.14 USER MOD Single : A 43 ASN : amide:sc= -2.49! C(o=-2.5!,f=-9.3!) USER MOD Single : A 45 TYR OH : rot -60:sc= 1.44 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.12) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 124:sc= 0.671 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= -0.145 (180deg=-0.315) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.72) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot -38:sc= -0.103 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HE2:sc= -1.1 X(o=-1.1,f=-0.69) USER MOD Single : A 91 MET CE :methyl 148:sc= -4.98! (180deg=-7.67!) USER MOD Single : A 95 THR OG1 : rot 37:sc= 0.241 USER MOD Single : A 99 GLN : amide:sc= -0.625 X(o=-0.63,f=-0.21) USER MOD Single : A 107 SER OG : rot 38:sc= 0.098 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.53 K(o=-0.53,f=-2.5) USER MOD Single : A 133 THR OG1 : rot 152:sc= 0.474 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 57:sc= 0.00165 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.450 -7.542 -12.419 1.00 0.00 N ATOM 2 CA GLY A 1 17.576 -8.606 -12.885 1.00 0.00 C ATOM 3 C GLY A 1 16.685 -9.120 -11.752 1.00 0.00 C ATOM 4 O GLY A 1 15.934 -8.353 -11.152 1.00 0.00 O ATOM 0 H1 GLY A 1 19.044 -7.211 -13.206 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.875 -6.752 -12.062 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.057 -7.901 -11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.955 -8.240 -13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.175 -9.426 -13.282 1.00 0.00 H new ATOM 8 N SER A 2 16.798 -10.415 -11.494 1.00 0.00 N ATOM 9 CA SER A 2 16.012 -11.040 -10.445 1.00 0.00 C ATOM 10 C SER A 2 14.522 -10.951 -10.783 1.00 0.00 C ATOM 11 O SER A 2 13.991 -9.859 -10.978 1.00 0.00 O ATOM 12 CB SER A 2 16.288 -10.389 -9.088 1.00 0.00 C ATOM 13 OG SER A 2 17.456 -10.920 -8.469 1.00 0.00 O ATOM 0 H SER A 2 17.422 -11.048 -11.994 1.00 0.00 H new ATOM 0 HA SER A 2 16.301 -12.089 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.404 -9.313 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.430 -10.539 -8.433 1.00 0.00 H new ATOM 0 HG SER A 2 17.599 -10.478 -7.606 1.00 0.00 H new ATOM 19 N SER A 3 13.891 -12.115 -10.842 1.00 0.00 N ATOM 20 CA SER A 3 12.474 -12.182 -11.153 1.00 0.00 C ATOM 21 C SER A 3 11.866 -13.453 -10.555 1.00 0.00 C ATOM 22 O SER A 3 12.566 -14.444 -10.353 1.00 0.00 O ATOM 23 CB SER A 3 12.239 -12.142 -12.665 1.00 0.00 C ATOM 24 OG SER A 3 10.865 -12.321 -12.996 1.00 0.00 O ATOM 0 H SER A 3 14.335 -13.019 -10.680 1.00 0.00 H new ATOM 0 HA SER A 3 11.986 -11.312 -10.713 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.586 -11.187 -13.061 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.832 -12.921 -13.145 1.00 0.00 H new ATOM 0 HG SER A 3 10.756 -12.287 -13.969 1.00 0.00 H new ATOM 30 N GLY A 4 10.571 -13.382 -10.288 1.00 0.00 N ATOM 31 CA GLY A 4 9.861 -14.514 -9.718 1.00 0.00 C ATOM 32 C GLY A 4 9.305 -14.172 -8.334 1.00 0.00 C ATOM 33 O GLY A 4 10.061 -13.851 -7.419 1.00 0.00 O ATOM 0 H GLY A 4 9.994 -12.558 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.045 -14.807 -10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.533 -15.369 -9.643 1.00 0.00 H new ATOM 37 N SER A 5 7.987 -14.252 -8.226 1.00 0.00 N ATOM 38 CA SER A 5 7.320 -13.954 -6.969 1.00 0.00 C ATOM 39 C SER A 5 5.848 -14.365 -7.048 1.00 0.00 C ATOM 40 O SER A 5 5.216 -14.226 -8.094 1.00 0.00 O ATOM 41 CB SER A 5 7.438 -12.469 -6.621 1.00 0.00 C ATOM 42 OG SER A 5 6.855 -12.169 -5.356 1.00 0.00 O ATOM 0 H SER A 5 7.363 -14.519 -8.988 1.00 0.00 H new ATOM 0 HA SER A 5 7.809 -14.524 -6.179 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.489 -12.181 -6.613 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.951 -11.876 -7.395 1.00 0.00 H new ATOM 0 HG SER A 5 6.952 -11.212 -5.170 1.00 0.00 H new ATOM 48 N SER A 6 5.345 -14.863 -5.928 1.00 0.00 N ATOM 49 CA SER A 6 3.960 -15.295 -5.857 1.00 0.00 C ATOM 50 C SER A 6 3.088 -14.168 -5.297 1.00 0.00 C ATOM 51 O SER A 6 2.178 -13.690 -5.971 1.00 0.00 O ATOM 52 CB SER A 6 3.818 -16.552 -4.997 1.00 0.00 C ATOM 53 OG SER A 6 2.453 -16.878 -4.748 1.00 0.00 O ATOM 0 H SER A 6 5.872 -14.977 -5.062 1.00 0.00 H new ATOM 0 HA SER A 6 3.626 -15.538 -6.866 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.305 -17.390 -5.496 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.334 -16.402 -4.048 1.00 0.00 H new ATOM 0 HG SER A 6 2.405 -17.687 -4.197 1.00 0.00 H new ATOM 59 N GLY A 7 3.399 -13.778 -4.069 1.00 0.00 N ATOM 60 CA GLY A 7 2.655 -12.717 -3.411 1.00 0.00 C ATOM 61 C GLY A 7 1.567 -13.292 -2.502 1.00 0.00 C ATOM 62 O GLY A 7 1.065 -14.388 -2.746 1.00 0.00 O ATOM 0 H GLY A 7 4.155 -14.177 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.336 -12.101 -2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.202 -12.067 -4.160 1.00 0.00 H new ATOM 66 N GLY A 8 1.236 -12.527 -1.473 1.00 0.00 N ATOM 67 CA GLY A 8 0.217 -12.946 -0.526 1.00 0.00 C ATOM 68 C GLY A 8 -1.013 -12.040 -0.607 1.00 0.00 C ATOM 69 O GLY A 8 -1.532 -11.786 -1.693 1.00 0.00 O ATOM 0 H GLY A 8 1.656 -11.619 -1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.072 -13.977 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.624 -12.923 0.485 1.00 0.00 H new ATOM 73 N GLN A 9 -1.445 -11.577 0.557 1.00 0.00 N ATOM 74 CA GLN A 9 -2.604 -10.704 0.632 1.00 0.00 C ATOM 75 C GLN A 9 -2.379 -9.610 1.678 1.00 0.00 C ATOM 76 O GLN A 9 -1.841 -9.875 2.752 1.00 0.00 O ATOM 77 CB GLN A 9 -3.873 -11.503 0.939 1.00 0.00 C ATOM 78 CG GLN A 9 -4.255 -12.400 -0.240 1.00 0.00 C ATOM 79 CD GLN A 9 -5.424 -13.317 0.124 1.00 0.00 C ATOM 80 OE1 GLN A 9 -6.563 -12.896 0.244 1.00 0.00 O ATOM 81 NE2 GLN A 9 -5.081 -14.590 0.294 1.00 0.00 N ATOM 0 H GLN A 9 -1.013 -11.790 1.456 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.739 -10.228 -0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -3.717 -12.113 1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.693 -10.820 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.525 -11.784 -1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -3.396 -13.001 -0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -4.109 -14.876 0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -5.790 -15.281 0.540 1.00 0.00 H new ATOM 90 N LEU A 10 -2.802 -8.405 1.326 1.00 0.00 N ATOM 91 CA LEU A 10 -2.652 -7.270 2.221 1.00 0.00 C ATOM 92 C LEU A 10 -4.036 -6.720 2.575 1.00 0.00 C ATOM 93 O LEU A 10 -4.984 -6.872 1.806 1.00 0.00 O ATOM 94 CB LEU A 10 -1.714 -6.226 1.611 1.00 0.00 C ATOM 95 CG LEU A 10 -1.468 -4.972 2.452 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.942 -5.338 3.842 1.00 0.00 C ATOM 97 CD2 LEU A 10 -0.538 -3.998 1.726 1.00 0.00 C ATOM 0 H LEU A 10 -3.248 -8.190 0.434 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.182 -7.580 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.753 -6.701 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.122 -5.919 0.648 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.422 -4.463 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.776 -4.428 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.672 -5.964 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.003 -5.882 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.380 -3.115 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.419 -4.483 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.990 -3.701 0.780 1.00 0.00 H new ATOM 109 N SER A 11 -4.107 -6.091 3.739 1.00 0.00 N ATOM 110 CA SER A 11 -5.359 -5.518 4.205 1.00 0.00 C ATOM 111 C SER A 11 -5.266 -3.991 4.206 1.00 0.00 C ATOM 112 O SER A 11 -4.559 -3.409 5.028 1.00 0.00 O ATOM 113 CB SER A 11 -5.713 -6.030 5.602 1.00 0.00 C ATOM 114 OG SER A 11 -5.888 -7.444 5.625 1.00 0.00 O ATOM 0 H SER A 11 -3.318 -5.965 4.373 1.00 0.00 H new ATOM 0 HA SER A 11 -6.152 -5.827 3.524 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.924 -5.751 6.301 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.628 -5.546 5.944 1.00 0.00 H new ATOM 0 HG SER A 11 -5.051 -7.873 5.900 1.00 0.00 H new ATOM 120 N ILE A 12 -5.990 -3.385 3.276 1.00 0.00 N ATOM 121 CA ILE A 12 -5.998 -1.937 3.160 1.00 0.00 C ATOM 122 C ILE A 12 -7.427 -1.423 3.346 1.00 0.00 C ATOM 123 O ILE A 12 -8.331 -1.809 2.606 1.00 0.00 O ATOM 124 CB ILE A 12 -5.354 -1.501 1.842 1.00 0.00 C ATOM 125 CG1 ILE A 12 -3.867 -1.859 1.814 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.591 -0.012 1.582 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.462 -2.413 0.447 1.00 0.00 C ATOM 0 H ILE A 12 -6.575 -3.871 2.596 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.392 -1.488 3.947 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.832 -2.049 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.272 -0.975 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.652 -2.596 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.123 0.272 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.662 0.182 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.157 0.573 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.400 -2.659 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.041 -3.311 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.655 -1.664 -0.321 1.00 0.00 H new ATOM 139 N LYS A 13 -7.587 -0.559 4.338 1.00 0.00 N ATOM 140 CA LYS A 13 -8.891 0.012 4.630 1.00 0.00 C ATOM 141 C LYS A 13 -8.974 1.417 4.031 1.00 0.00 C ATOM 142 O LYS A 13 -8.245 2.317 4.447 1.00 0.00 O ATOM 143 CB LYS A 13 -9.171 -0.033 6.134 1.00 0.00 C ATOM 144 CG LYS A 13 -10.536 -0.662 6.419 1.00 0.00 C ATOM 145 CD LYS A 13 -10.934 -0.468 7.883 1.00 0.00 C ATOM 146 CE LYS A 13 -9.859 -1.019 8.822 1.00 0.00 C ATOM 147 NZ LYS A 13 -10.347 -1.030 10.219 1.00 0.00 N ATOM 0 H LYS A 13 -6.835 -0.241 4.950 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.679 -0.580 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.391 -0.606 6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.139 0.977 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.289 -0.214 5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.506 -1.726 6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.089 0.592 8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.882 -0.970 8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.586 -2.029 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.958 -0.410 8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.605 -1.407 10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.586 -0.061 10.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.194 -1.630 10.286 1.00 0.00 H new ATOM 161 N LEU A 14 -9.867 1.561 3.063 1.00 0.00 N ATOM 162 CA LEU A 14 -10.055 2.842 2.403 1.00 0.00 C ATOM 163 C LEU A 14 -11.380 3.457 2.858 1.00 0.00 C ATOM 164 O LEU A 14 -12.314 2.738 3.209 1.00 0.00 O ATOM 165 CB LEU A 14 -9.939 2.684 0.885 1.00 0.00 C ATOM 166 CG LEU A 14 -8.690 1.959 0.380 1.00 0.00 C ATOM 167 CD1 LEU A 14 -8.862 1.522 -1.076 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.440 2.819 0.577 1.00 0.00 C ATOM 0 H LEU A 14 -10.468 0.812 2.720 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.266 3.538 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.817 2.146 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.967 3.676 0.433 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.555 1.055 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.960 1.009 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.714 0.847 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.034 2.398 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.566 2.280 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.550 3.752 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.312 3.038 1.637 1.00 0.00 H new ATOM 180 N TRP A 15 -11.419 4.781 2.837 1.00 0.00 N ATOM 181 CA TRP A 15 -12.614 5.501 3.243 1.00 0.00 C ATOM 182 C TRP A 15 -12.559 6.898 2.621 1.00 0.00 C ATOM 183 O TRP A 15 -11.477 7.426 2.369 1.00 0.00 O ATOM 184 CB TRP A 15 -12.746 5.529 4.767 1.00 0.00 C ATOM 185 CG TRP A 15 -13.757 6.554 5.285 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.522 7.803 5.709 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.182 6.365 5.417 1.00 0.00 C ATOM 188 NE1 TRP A 15 -14.686 8.431 6.104 1.00 0.00 N ATOM 189 CE2 TRP A 15 -15.727 7.528 5.920 1.00 0.00 C ATOM 190 CE3 TRP A 15 -15.983 5.248 5.121 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -17.095 7.687 6.172 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.348 5.423 5.378 1.00 0.00 C ATOM 193 CH2 TRP A 15 -17.913 6.587 5.885 1.00 0.00 C ATOM 0 H TRP A 15 -10.642 5.374 2.545 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.510 4.995 2.883 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -13.038 4.538 5.114 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -11.770 5.744 5.202 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.544 8.261 5.738 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -14.767 9.382 6.464 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.577 4.328 4.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.498 8.608 6.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -18.009 4.595 5.167 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -18.978 6.643 6.057 1.00 0.00 H new ATOM 204 N PHE A 16 -13.738 7.456 2.393 1.00 0.00 N ATOM 205 CA PHE A 16 -13.838 8.781 1.805 1.00 0.00 C ATOM 206 C PHE A 16 -14.444 9.777 2.797 1.00 0.00 C ATOM 207 O PHE A 16 -15.469 9.495 3.417 1.00 0.00 O ATOM 208 CB PHE A 16 -14.761 8.664 0.591 1.00 0.00 C ATOM 209 CG PHE A 16 -14.899 9.959 -0.213 1.00 0.00 C ATOM 210 CD1 PHE A 16 -13.797 10.541 -0.758 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.122 10.527 -0.382 1.00 0.00 C ATOM 212 CE1 PHE A 16 -13.925 11.743 -1.504 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.250 11.729 -1.129 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.149 12.311 -1.674 1.00 0.00 C ATOM 0 H PHE A 16 -14.633 7.015 2.605 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.847 9.141 1.529 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.384 7.880 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.749 8.350 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.825 10.089 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -16.997 10.065 0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.050 12.206 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.222 12.180 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.246 13.224 -2.242 1.00 0.00 H new ATOM 224 N ASP A 17 -13.784 10.919 2.917 1.00 0.00 N ATOM 225 CA ASP A 17 -14.245 11.958 3.823 1.00 0.00 C ATOM 226 C ASP A 17 -14.803 13.127 3.010 1.00 0.00 C ATOM 227 O ASP A 17 -14.057 14.012 2.595 1.00 0.00 O ATOM 228 CB ASP A 17 -13.096 12.487 4.684 1.00 0.00 C ATOM 229 CG ASP A 17 -13.346 13.852 5.328 1.00 0.00 C ATOM 230 OD1 ASP A 17 -13.090 14.861 4.636 1.00 0.00 O ATOM 231 OD2 ASP A 17 -13.787 13.856 6.497 1.00 0.00 O ATOM 0 H ASP A 17 -12.934 11.148 2.402 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.011 11.527 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.889 11.763 5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.200 12.552 4.067 1.00 0.00 H new ATOM 236 N LYS A 18 -16.112 13.093 2.807 1.00 0.00 N ATOM 237 CA LYS A 18 -16.780 14.139 2.051 1.00 0.00 C ATOM 238 C LYS A 18 -16.758 15.439 2.858 1.00 0.00 C ATOM 239 O LYS A 18 -16.888 16.525 2.296 1.00 0.00 O ATOM 240 CB LYS A 18 -18.185 13.692 1.643 1.00 0.00 C ATOM 241 CG LYS A 18 -19.087 13.532 2.868 1.00 0.00 C ATOM 242 CD LYS A 18 -19.492 12.069 3.063 1.00 0.00 C ATOM 243 CE LYS A 18 -20.361 11.903 4.311 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.782 10.493 4.466 1.00 0.00 N ATOM 0 H LYS A 18 -16.728 12.357 3.153 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.249 14.333 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.619 14.423 0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.127 12.747 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.567 13.891 3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -19.979 14.147 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -20.037 11.719 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.600 11.449 3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.806 12.222 5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.239 12.545 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.371 10.398 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.330 10.201 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.941 9.888 4.557 1.00 0.00 H new ATOM 258 N VAL A 19 -16.593 15.284 4.164 1.00 0.00 N ATOM 259 CA VAL A 19 -16.553 16.432 5.054 1.00 0.00 C ATOM 260 C VAL A 19 -15.527 17.440 4.534 1.00 0.00 C ATOM 261 O VAL A 19 -15.891 18.523 4.078 1.00 0.00 O ATOM 262 CB VAL A 19 -16.269 15.974 6.486 1.00 0.00 C ATOM 263 CG1 VAL A 19 -16.224 17.166 7.444 1.00 0.00 C ATOM 264 CG2 VAL A 19 -17.298 14.940 6.946 1.00 0.00 C ATOM 0 H VAL A 19 -16.486 14.381 4.627 1.00 0.00 H new ATOM 0 HA VAL A 19 -17.520 16.934 5.073 1.00 0.00 H new ATOM 0 HB VAL A 19 -15.289 15.498 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.021 16.813 8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -15.436 17.852 7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -17.183 17.683 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -17.073 14.632 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -18.295 15.379 6.911 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -17.260 14.072 6.288 1.00 0.00 H new ATOM 274 N GLY A 20 -14.264 17.048 4.619 1.00 0.00 N ATOM 275 CA GLY A 20 -13.182 17.904 4.163 1.00 0.00 C ATOM 276 C GLY A 20 -12.668 17.455 2.793 1.00 0.00 C ATOM 277 O GLY A 20 -11.689 17.998 2.285 1.00 0.00 O ATOM 0 H GLY A 20 -13.966 16.149 4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.529 18.936 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.367 17.882 4.886 1.00 0.00 H new ATOM 281 N HIS A 21 -13.352 16.467 2.235 1.00 0.00 N ATOM 282 CA HIS A 21 -12.977 15.938 0.935 1.00 0.00 C ATOM 283 C HIS A 21 -11.570 15.342 1.009 1.00 0.00 C ATOM 284 O HIS A 21 -10.648 15.837 0.363 1.00 0.00 O ATOM 285 CB HIS A 21 -13.110 17.012 -0.147 1.00 0.00 C ATOM 286 CG HIS A 21 -14.537 17.334 -0.521 1.00 0.00 C ATOM 287 ND1 HIS A 21 -15.012 18.631 -0.619 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.586 16.516 -0.821 1.00 0.00 C ATOM 289 CE1 HIS A 21 -16.291 18.583 -0.962 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.645 17.271 -1.086 1.00 0.00 N ATOM 0 H HIS A 21 -14.164 16.019 2.660 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.659 15.135 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.621 17.923 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.577 16.683 -1.039 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.560 15.436 -0.840 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -16.939 19.433 -1.116 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.571 16.927 -1.340 1.00 0.00 H new ATOM 298 N GLN A 22 -11.450 14.288 1.803 1.00 0.00 N ATOM 299 CA GLN A 22 -10.171 13.619 1.970 1.00 0.00 C ATOM 300 C GLN A 22 -10.340 12.106 1.822 1.00 0.00 C ATOM 301 O GLN A 22 -11.385 11.557 2.170 1.00 0.00 O ATOM 302 CB GLN A 22 -9.541 13.971 3.319 1.00 0.00 C ATOM 303 CG GLN A 22 -10.037 15.330 3.818 1.00 0.00 C ATOM 304 CD GLN A 22 -9.595 15.578 5.262 1.00 0.00 C ATOM 305 OE1 GLN A 22 -8.988 16.585 5.588 1.00 0.00 O ATOM 306 NE2 GLN A 22 -9.931 14.607 6.106 1.00 0.00 N ATOM 0 H GLN A 22 -12.217 13.881 2.338 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.496 13.967 1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.784 13.200 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.455 13.989 3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.651 16.121 3.175 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.124 15.370 3.755 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.439 13.790 5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.680 14.679 7.092 1.00 0.00 H new ATOM 315 N LEU A 23 -9.296 11.474 1.306 1.00 0.00 N ATOM 316 CA LEU A 23 -9.316 10.034 1.108 1.00 0.00 C ATOM 317 C LEU A 23 -8.582 9.354 2.266 1.00 0.00 C ATOM 318 O LEU A 23 -7.398 9.602 2.485 1.00 0.00 O ATOM 319 CB LEU A 23 -8.756 9.676 -0.270 1.00 0.00 C ATOM 320 CG LEU A 23 -8.842 8.200 -0.666 1.00 0.00 C ATOM 321 CD1 LEU A 23 -10.269 7.823 -1.070 1.00 0.00 C ATOM 322 CD2 LEU A 23 -7.828 7.866 -1.762 1.00 0.00 C ATOM 0 H LEU A 23 -8.431 11.932 1.019 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.340 9.662 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.285 10.264 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.710 9.981 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.584 7.597 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.302 6.769 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.943 8.000 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.579 8.431 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.910 6.811 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.030 8.476 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.821 8.072 -1.401 1.00 0.00 H new ATOM 334 N ILE A 24 -9.317 8.511 2.976 1.00 0.00 N ATOM 335 CA ILE A 24 -8.751 7.793 4.105 1.00 0.00 C ATOM 336 C ILE A 24 -8.273 6.416 3.641 1.00 0.00 C ATOM 337 O ILE A 24 -9.012 5.689 2.979 1.00 0.00 O ATOM 338 CB ILE A 24 -9.752 7.740 5.261 1.00 0.00 C ATOM 339 CG1 ILE A 24 -9.845 9.093 5.970 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.408 6.607 6.231 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.118 10.218 4.969 1.00 0.00 C ATOM 0 H ILE A 24 -10.300 8.309 2.791 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.878 8.319 4.493 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.738 7.525 4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.640 9.063 6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.916 9.293 6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.134 6.591 7.044 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.434 5.654 5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.410 6.768 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.180 11.169 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.309 10.260 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.060 10.027 4.455 1.00 0.00 H new ATOM 353 N VAL A 25 -7.039 6.099 4.007 1.00 0.00 N ATOM 354 CA VAL A 25 -6.454 4.822 3.637 1.00 0.00 C ATOM 355 C VAL A 25 -5.613 4.295 4.801 1.00 0.00 C ATOM 356 O VAL A 25 -4.485 4.739 5.008 1.00 0.00 O ATOM 357 CB VAL A 25 -5.654 4.970 2.341 1.00 0.00 C ATOM 358 CG1 VAL A 25 -5.194 6.415 2.142 1.00 0.00 C ATOM 359 CG2 VAL A 25 -4.464 4.008 2.318 1.00 0.00 C ATOM 0 H VAL A 25 -6.429 6.705 4.556 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.234 4.087 3.440 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.311 4.710 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.628 6.492 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.064 7.070 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.562 6.714 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.912 4.134 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.807 4.222 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.824 2.982 2.391 1.00 0.00 H new ATOM 369 N THR A 26 -6.195 3.355 5.532 1.00 0.00 N ATOM 370 CA THR A 26 -5.514 2.762 6.670 1.00 0.00 C ATOM 371 C THR A 26 -4.842 1.449 6.265 1.00 0.00 C ATOM 372 O THR A 26 -5.508 0.524 5.802 1.00 0.00 O ATOM 373 CB THR A 26 -6.533 2.601 7.799 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.548 3.874 8.439 1.00 0.00 O ATOM 375 CG2 THR A 26 -6.052 1.641 8.890 1.00 0.00 C ATOM 0 H THR A 26 -7.131 2.990 5.358 1.00 0.00 H new ATOM 0 HA THR A 26 -4.710 3.404 7.028 1.00 0.00 H new ATOM 0 HB THR A 26 -7.476 2.240 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.282 3.905 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.812 1.563 9.667 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.874 0.657 8.456 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.127 2.019 9.325 1.00 0.00 H new ATOM 383 N ILE A 27 -3.531 1.409 6.453 1.00 0.00 N ATOM 384 CA ILE A 27 -2.762 0.224 6.113 1.00 0.00 C ATOM 385 C ILE A 27 -2.800 -0.757 7.286 1.00 0.00 C ATOM 386 O ILE A 27 -1.937 -0.716 8.162 1.00 0.00 O ATOM 387 CB ILE A 27 -1.347 0.610 5.679 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.380 1.545 4.468 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.494 -0.634 5.420 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.056 0.870 3.273 1.00 0.00 C ATOM 0 H ILE A 27 -2.982 2.178 6.836 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.205 -0.285 5.257 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.877 1.158 6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -1.915 2.459 4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.364 1.835 4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.507 -0.331 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.430 -1.228 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.951 -1.231 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.066 1.556 2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.504 -0.031 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.080 0.604 3.537 1.00 0.00 H new ATOM 402 N LEU A 28 -3.808 -1.617 7.265 1.00 0.00 N ATOM 403 CA LEU A 28 -3.969 -2.607 8.316 1.00 0.00 C ATOM 404 C LEU A 28 -2.682 -3.424 8.443 1.00 0.00 C ATOM 405 O LEU A 28 -1.728 -2.990 9.087 1.00 0.00 O ATOM 406 CB LEU A 28 -5.216 -3.458 8.064 1.00 0.00 C ATOM 407 CG LEU A 28 -6.551 -2.711 8.076 1.00 0.00 C ATOM 408 CD1 LEU A 28 -7.578 -3.410 7.182 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.065 -2.529 9.506 1.00 0.00 C ATOM 0 H LEU A 28 -4.521 -1.648 6.537 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.133 -2.119 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.106 -3.950 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.255 -4.243 8.819 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.389 -1.715 7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.518 -2.859 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.206 -3.444 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.743 -4.426 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.015 -1.995 9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.207 -3.506 9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.339 -1.956 10.083 1.00 0.00 H new ATOM 421 N GLY A 29 -2.697 -4.592 7.819 1.00 0.00 N ATOM 422 CA GLY A 29 -1.543 -5.474 7.854 1.00 0.00 C ATOM 423 C GLY A 29 -1.588 -6.482 6.704 1.00 0.00 C ATOM 424 O GLY A 29 -2.583 -6.565 5.985 1.00 0.00 O ATOM 0 H GLY A 29 -3.490 -4.948 7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.628 -4.885 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.515 -6.004 8.806 1.00 0.00 H new ATOM 428 N ALA A 30 -0.498 -7.223 6.565 1.00 0.00 N ATOM 429 CA ALA A 30 -0.401 -8.223 5.515 1.00 0.00 C ATOM 430 C ALA A 30 -0.427 -9.618 6.141 1.00 0.00 C ATOM 431 O ALA A 30 -0.346 -9.757 7.361 1.00 0.00 O ATOM 432 CB ALA A 30 0.865 -7.976 4.691 1.00 0.00 C ATOM 0 H ALA A 30 0.326 -7.151 7.162 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.251 -8.151 4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 30 0.938 -8.726 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.820 -6.983 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.739 -8.043 5.338 1.00 0.00 H new ATOM 438 N LYS A 31 -0.539 -10.617 5.278 1.00 0.00 N ATOM 439 CA LYS A 31 -0.576 -11.997 5.731 1.00 0.00 C ATOM 440 C LYS A 31 -0.134 -12.916 4.590 1.00 0.00 C ATOM 441 O LYS A 31 0.025 -12.470 3.455 1.00 0.00 O ATOM 442 CB LYS A 31 -1.957 -12.339 6.296 1.00 0.00 C ATOM 443 CG LYS A 31 -3.003 -12.407 5.182 1.00 0.00 C ATOM 444 CD LYS A 31 -3.257 -13.854 4.756 1.00 0.00 C ATOM 445 CE LYS A 31 -4.445 -14.449 5.515 1.00 0.00 C ATOM 446 NZ LYS A 31 -4.098 -15.781 6.059 1.00 0.00 N ATOM 0 H LYS A 31 -0.605 -10.498 4.267 1.00 0.00 H new ATOM 0 HA LYS A 31 0.125 -12.147 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.914 -13.295 6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.250 -11.588 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.934 -11.956 5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.664 -11.826 4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.450 -13.893 3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.366 -14.453 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.736 -13.783 6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.304 -14.534 4.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.904 -16.156 6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.875 -16.428 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.271 -15.696 6.684 1.00 0.00 H new ATOM 460 N ASP A 32 0.052 -14.183 4.931 1.00 0.00 N ATOM 461 CA ASP A 32 0.472 -15.168 3.950 1.00 0.00 C ATOM 462 C ASP A 32 1.515 -14.544 3.021 1.00 0.00 C ATOM 463 O ASP A 32 1.461 -14.730 1.807 1.00 0.00 O ATOM 464 CB ASP A 32 -0.708 -15.630 3.093 1.00 0.00 C ATOM 465 CG ASP A 32 -1.662 -16.609 3.780 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.232 -17.206 4.791 1.00 0.00 O ATOM 467 OD2 ASP A 32 -2.800 -16.739 3.279 1.00 0.00 O ATOM 0 H ASP A 32 -0.081 -14.550 5.874 1.00 0.00 H new ATOM 0 HA ASP A 32 0.885 -16.023 4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.275 -14.753 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.319 -16.099 2.189 1.00 0.00 H new ATOM 472 N LEU A 33 2.441 -13.815 3.628 1.00 0.00 N ATOM 473 CA LEU A 33 3.495 -13.162 2.871 1.00 0.00 C ATOM 474 C LEU A 33 4.544 -14.200 2.466 1.00 0.00 C ATOM 475 O LEU A 33 4.820 -15.134 3.217 1.00 0.00 O ATOM 476 CB LEU A 33 4.069 -11.983 3.658 1.00 0.00 C ATOM 477 CG LEU A 33 3.746 -10.591 3.112 1.00 0.00 C ATOM 478 CD1 LEU A 33 2.261 -10.469 2.763 1.00 0.00 C ATOM 479 CD2 LEU A 33 4.197 -9.501 4.086 1.00 0.00 C ATOM 0 H LEU A 33 2.483 -13.663 4.636 1.00 0.00 H new ATOM 0 HA LEU A 33 3.095 -12.736 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.703 -12.043 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.153 -12.093 3.700 1.00 0.00 H new ATOM 0 HG LEU A 33 4.307 -10.449 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.059 -9.470 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.003 -11.209 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.662 -10.641 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.955 -8.522 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.684 -9.630 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.273 -9.574 4.241 1.00 0.00 H new ATOM 491 N PRO A 34 5.114 -13.996 1.248 1.00 0.00 N ATOM 492 CA PRO A 34 6.126 -14.903 0.734 1.00 0.00 C ATOM 493 C PRO A 34 7.467 -14.682 1.437 1.00 0.00 C ATOM 494 O PRO A 34 8.242 -13.812 1.044 1.00 0.00 O ATOM 495 CB PRO A 34 6.185 -14.622 -0.759 1.00 0.00 C ATOM 496 CG PRO A 34 5.545 -13.257 -0.951 1.00 0.00 C ATOM 497 CD PRO A 34 4.810 -12.901 0.331 1.00 0.00 C ATOM 0 HA PRO A 34 5.886 -15.950 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.215 -14.624 -1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.650 -15.387 -1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.304 -12.508 -1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 34 4.855 -13.275 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.149 -11.945 0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 34 3.737 -12.813 0.161 1.00 0.00 H new ATOM 505 N SER A 35 7.699 -15.486 2.464 1.00 0.00 N ATOM 506 CA SER A 35 8.933 -15.390 3.226 1.00 0.00 C ATOM 507 C SER A 35 10.137 -15.496 2.287 1.00 0.00 C ATOM 508 O SER A 35 9.984 -15.445 1.067 1.00 0.00 O ATOM 509 CB SER A 35 9.002 -16.476 4.301 1.00 0.00 C ATOM 510 OG SER A 35 9.869 -16.112 5.372 1.00 0.00 O ATOM 0 H SER A 35 7.054 -16.207 2.787 1.00 0.00 H new ATOM 0 HA SER A 35 8.953 -14.421 3.725 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.002 -16.663 4.692 1.00 0.00 H new ATOM 0 HB3 SER A 35 9.349 -17.407 3.854 1.00 0.00 H new ATOM 0 HG SER A 35 9.885 -16.830 6.039 1.00 0.00 H new ATOM 516 N ARG A 36 11.307 -15.641 2.891 1.00 0.00 N ATOM 517 CA ARG A 36 12.536 -15.754 2.124 1.00 0.00 C ATOM 518 C ARG A 36 13.240 -17.075 2.441 1.00 0.00 C ATOM 519 O ARG A 36 12.812 -17.813 3.327 1.00 0.00 O ATOM 520 CB ARG A 36 13.485 -14.593 2.430 1.00 0.00 C ATOM 521 CG ARG A 36 13.277 -13.441 1.446 1.00 0.00 C ATOM 522 CD ARG A 36 14.612 -12.961 0.873 1.00 0.00 C ATOM 523 NE ARG A 36 14.575 -11.497 0.660 1.00 0.00 N ATOM 524 CZ ARG A 36 15.375 -10.841 -0.192 1.00 0.00 C ATOM 525 NH1 ARG A 36 16.280 -11.515 -0.915 1.00 0.00 N ATOM 526 NH2 ARG A 36 15.270 -9.511 -0.321 1.00 0.00 N ATOM 0 H ARG A 36 11.430 -15.683 3.903 1.00 0.00 H new ATOM 0 HA ARG A 36 12.271 -15.724 1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 36 13.318 -14.241 3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 36 14.517 -14.939 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.624 -13.764 0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.775 -12.615 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 36 15.423 -13.217 1.555 1.00 0.00 H new ATOM 0 HD3 ARG A 36 14.816 -13.469 -0.070 1.00 0.00 H new ATOM 0 HE ARG A 36 13.898 -10.953 1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 36 16.360 -12.527 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 36 16.889 -11.016 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 36 14.581 -8.998 0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 36 15.879 -9.012 -0.969 1.00 0.00 H new ATOM 540 N GLU A 37 14.306 -17.333 1.699 1.00 0.00 N ATOM 541 CA GLU A 37 15.073 -18.553 1.889 1.00 0.00 C ATOM 542 C GLU A 37 15.512 -18.681 3.349 1.00 0.00 C ATOM 543 O GLU A 37 15.169 -17.842 4.181 1.00 0.00 O ATOM 544 CB GLU A 37 16.279 -18.595 0.948 1.00 0.00 C ATOM 545 CG GLU A 37 15.999 -19.487 -0.262 1.00 0.00 C ATOM 546 CD GLU A 37 17.202 -19.524 -1.206 1.00 0.00 C ATOM 547 OE1 GLU A 37 18.332 -19.627 -0.682 1.00 0.00 O ATOM 548 OE2 GLU A 37 16.965 -19.448 -2.431 1.00 0.00 O ATOM 0 H GLU A 37 14.657 -16.718 0.965 1.00 0.00 H new ATOM 0 HA GLU A 37 14.435 -19.402 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.518 -17.586 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 37 17.151 -18.968 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.764 -20.497 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.124 -19.117 -0.796 1.00 0.00 H new ATOM 555 N ASP A 38 16.265 -19.738 3.617 1.00 0.00 N ATOM 556 CA ASP A 38 16.754 -19.988 4.962 1.00 0.00 C ATOM 557 C ASP A 38 15.585 -20.408 5.855 1.00 0.00 C ATOM 558 O ASP A 38 15.577 -21.515 6.392 1.00 0.00 O ATOM 559 CB ASP A 38 17.379 -18.727 5.563 1.00 0.00 C ATOM 560 CG ASP A 38 18.824 -18.886 6.040 1.00 0.00 C ATOM 561 OD1 ASP A 38 19.700 -19.030 5.160 1.00 0.00 O ATOM 562 OD2 ASP A 38 19.020 -18.860 7.275 1.00 0.00 O ATOM 0 H ASP A 38 16.548 -20.431 2.925 1.00 0.00 H new ATOM 0 HA ASP A 38 17.508 -20.774 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.343 -17.932 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.768 -18.403 6.405 1.00 0.00 H new ATOM 567 N GLY A 39 14.627 -19.503 5.987 1.00 0.00 N ATOM 568 CA GLY A 39 13.456 -19.766 6.806 1.00 0.00 C ATOM 569 C GLY A 39 13.105 -18.551 7.667 1.00 0.00 C ATOM 570 O GLY A 39 11.949 -18.367 8.045 1.00 0.00 O ATOM 0 H GLY A 39 14.638 -18.586 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.610 -20.020 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.642 -20.628 7.446 1.00 0.00 H new ATOM 574 N ARG A 40 14.124 -17.754 7.953 1.00 0.00 N ATOM 575 CA ARG A 40 13.938 -16.562 8.763 1.00 0.00 C ATOM 576 C ARG A 40 12.980 -15.593 8.067 1.00 0.00 C ATOM 577 O ARG A 40 12.847 -15.616 6.845 1.00 0.00 O ATOM 578 CB ARG A 40 15.271 -15.856 9.019 1.00 0.00 C ATOM 579 CG ARG A 40 16.004 -16.483 10.206 1.00 0.00 C ATOM 580 CD ARG A 40 17.230 -17.272 9.740 1.00 0.00 C ATOM 581 NE ARG A 40 18.148 -17.499 10.878 1.00 0.00 N ATOM 582 CZ ARG A 40 17.982 -18.460 11.797 1.00 0.00 C ATOM 583 NH1 ARG A 40 16.932 -19.289 11.718 1.00 0.00 N ATOM 584 NH2 ARG A 40 18.866 -18.593 12.795 1.00 0.00 N ATOM 0 H ARG A 40 15.081 -17.910 7.638 1.00 0.00 H new ATOM 0 HA ARG A 40 13.516 -16.872 9.719 1.00 0.00 H new ATOM 0 HB2 ARG A 40 15.896 -15.917 8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.095 -14.798 9.213 1.00 0.00 H new ATOM 0 HG2 ARG A 40 16.313 -15.702 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 40 15.327 -17.143 10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 40 16.919 -18.227 9.317 1.00 0.00 H new ATOM 0 HD3 ARG A 40 17.745 -16.726 8.950 1.00 0.00 H new ATOM 0 HE ARG A 40 18.958 -16.886 10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 40 16.259 -19.189 10.958 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.806 -20.020 12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 40 19.666 -17.963 12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 40 18.739 -19.325 13.494 1.00 0.00 H new ATOM 598 N PRO A 41 12.322 -14.741 8.898 1.00 0.00 N ATOM 599 CA PRO A 41 11.381 -13.765 8.376 1.00 0.00 C ATOM 600 C PRO A 41 12.113 -12.600 7.706 1.00 0.00 C ATOM 601 O PRO A 41 13.292 -12.713 7.373 1.00 0.00 O ATOM 602 CB PRO A 41 10.554 -13.334 9.576 1.00 0.00 C ATOM 603 CG PRO A 41 11.360 -13.731 10.802 1.00 0.00 C ATOM 604 CD PRO A 41 12.455 -14.684 10.351 1.00 0.00 C ATOM 0 HA PRO A 41 10.741 -14.175 7.594 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.372 -12.259 9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.579 -13.822 9.574 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.792 -12.850 11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.719 -14.209 11.542 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.440 -14.322 10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.331 -15.670 10.799 1.00 0.00 H new ATOM 612 N ARG A 42 11.384 -11.508 7.527 1.00 0.00 N ATOM 613 CA ARG A 42 11.950 -10.325 6.903 1.00 0.00 C ATOM 614 C ARG A 42 11.290 -9.063 7.463 1.00 0.00 C ATOM 615 O ARG A 42 10.519 -9.133 8.418 1.00 0.00 O ATOM 616 CB ARG A 42 11.762 -10.359 5.385 1.00 0.00 C ATOM 617 CG ARG A 42 10.318 -10.705 5.019 1.00 0.00 C ATOM 618 CD ARG A 42 9.827 -9.845 3.852 1.00 0.00 C ATOM 619 NE ARG A 42 8.529 -10.357 3.357 1.00 0.00 N ATOM 620 CZ ARG A 42 8.403 -11.283 2.397 1.00 0.00 C ATOM 621 NH1 ARG A 42 9.496 -11.805 1.823 1.00 0.00 N ATOM 622 NH2 ARG A 42 7.185 -11.687 2.012 1.00 0.00 N ATOM 0 H ARG A 42 10.406 -11.418 7.803 1.00 0.00 H new ATOM 0 HA ARG A 42 13.017 -10.311 7.125 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.026 -9.390 4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.438 -11.094 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.249 -11.760 4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.673 -10.552 5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.720 -8.809 4.173 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.562 -9.855 3.047 1.00 0.00 H new ATOM 0 HE ARG A 42 7.677 -9.981 3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.423 -11.497 2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.401 -12.510 1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.354 -11.290 2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.089 -12.392 1.281 1.00 0.00 H new ATOM 636 N ASN A 43 11.617 -7.938 6.843 1.00 0.00 N ATOM 637 CA ASN A 43 11.066 -6.662 7.267 1.00 0.00 C ATOM 638 C ASN A 43 10.176 -6.101 6.156 1.00 0.00 C ATOM 639 O ASN A 43 10.638 -5.333 5.314 1.00 0.00 O ATOM 640 CB ASN A 43 12.176 -5.646 7.542 1.00 0.00 C ATOM 641 CG ASN A 43 13.187 -6.199 8.549 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.199 -7.374 8.875 1.00 0.00 O ATOM 643 ND2 ASN A 43 14.034 -5.287 9.021 1.00 0.00 N ATOM 0 H ASN A 43 12.257 -7.884 6.050 1.00 0.00 H new ATOM 0 HA ASN A 43 10.496 -6.829 8.181 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.684 -5.396 6.611 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.742 -4.723 7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 43 14.748 -5.556 9.698 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.969 -4.319 8.706 1.00 0.00 H new ATOM 650 N PRO A 44 8.882 -6.518 6.191 1.00 0.00 N ATOM 651 CA PRO A 44 7.923 -6.065 5.197 1.00 0.00 C ATOM 652 C PRO A 44 7.501 -4.618 5.461 1.00 0.00 C ATOM 653 O PRO A 44 7.598 -4.135 6.589 1.00 0.00 O ATOM 654 CB PRO A 44 6.767 -7.047 5.290 1.00 0.00 C ATOM 655 CG PRO A 44 6.908 -7.732 6.640 1.00 0.00 C ATOM 656 CD PRO A 44 8.299 -7.427 7.173 1.00 0.00 C ATOM 0 HA PRO A 44 8.337 -6.052 4.189 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.810 -6.532 5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 44 6.805 -7.773 4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.146 -7.373 7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.765 -8.808 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.253 -6.967 8.160 1.00 0.00 H new ATOM 0 HD3 PRO A 44 8.893 -8.336 7.273 1.00 0.00 H new ATOM 664 N TYR A 45 7.041 -3.967 4.403 1.00 0.00 N ATOM 665 CA TYR A 45 6.604 -2.585 4.507 1.00 0.00 C ATOM 666 C TYR A 45 5.842 -2.155 3.251 1.00 0.00 C ATOM 667 O TYR A 45 6.279 -2.424 2.133 1.00 0.00 O ATOM 668 CB TYR A 45 7.879 -1.747 4.627 1.00 0.00 C ATOM 669 CG TYR A 45 8.611 -1.534 3.300 1.00 0.00 C ATOM 670 CD1 TYR A 45 8.116 -0.637 2.375 1.00 0.00 C ATOM 671 CD2 TYR A 45 9.766 -2.239 3.028 1.00 0.00 C ATOM 672 CE1 TYR A 45 8.804 -0.437 1.127 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.454 -2.038 1.780 1.00 0.00 C ATOM 674 CZ TYR A 45 9.940 -1.147 0.890 1.00 0.00 C ATOM 675 OH TYR A 45 10.590 -0.958 -0.289 1.00 0.00 O ATOM 0 H TYR A 45 6.961 -4.371 3.470 1.00 0.00 H new ATOM 0 HA TYR A 45 5.937 -2.457 5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.624 -0.775 5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.556 -2.233 5.330 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.212 -0.085 2.588 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.153 -2.941 3.751 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.427 0.261 0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.359 -2.583 1.555 1.00 0.00 H new ATOM 0 HH TYR A 45 9.992 -1.182 -1.032 1.00 0.00 H new ATOM 685 N VAL A 46 4.716 -1.496 3.478 1.00 0.00 N ATOM 686 CA VAL A 46 3.889 -1.026 2.380 1.00 0.00 C ATOM 687 C VAL A 46 4.297 0.402 2.014 1.00 0.00 C ATOM 688 O VAL A 46 4.840 1.128 2.845 1.00 0.00 O ATOM 689 CB VAL A 46 2.409 -1.150 2.749 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.516 -0.834 1.547 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.099 -2.538 3.313 1.00 0.00 C ATOM 0 H VAL A 46 4.357 -1.276 4.407 1.00 0.00 H new ATOM 0 HA VAL A 46 4.042 -1.644 1.495 1.00 0.00 H new ATOM 0 HB VAL A 46 2.195 -0.417 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.469 -0.929 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.708 0.184 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.734 -1.532 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.041 -2.599 3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.338 -3.296 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.698 -2.709 4.208 1.00 0.00 H new ATOM 701 N LYS A 47 4.019 0.763 0.770 1.00 0.00 N ATOM 702 CA LYS A 47 4.350 2.092 0.284 1.00 0.00 C ATOM 703 C LYS A 47 3.214 2.604 -0.603 1.00 0.00 C ATOM 704 O LYS A 47 3.010 2.103 -1.708 1.00 0.00 O ATOM 705 CB LYS A 47 5.715 2.084 -0.408 1.00 0.00 C ATOM 706 CG LYS A 47 6.742 2.884 0.397 1.00 0.00 C ATOM 707 CD LYS A 47 7.639 3.711 -0.527 1.00 0.00 C ATOM 708 CE LYS A 47 8.665 2.824 -1.234 1.00 0.00 C ATOM 709 NZ LYS A 47 10.038 3.188 -0.819 1.00 0.00 N ATOM 0 H LYS A 47 3.568 0.158 0.084 1.00 0.00 H new ATOM 0 HA LYS A 47 4.444 2.790 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.061 1.057 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.622 2.507 -1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.228 3.543 1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.353 2.204 0.991 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.027 4.227 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.154 4.478 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.473 1.777 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.565 2.931 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.722 2.576 -1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.223 4.181 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.135 3.063 0.209 1.00 0.00 H new ATOM 723 N ILE A 48 2.503 3.595 -0.085 1.00 0.00 N ATOM 724 CA ILE A 48 1.392 4.180 -0.816 1.00 0.00 C ATOM 725 C ILE A 48 1.898 5.364 -1.643 1.00 0.00 C ATOM 726 O ILE A 48 2.859 6.029 -1.258 1.00 0.00 O ATOM 727 CB ILE A 48 0.252 4.539 0.139 1.00 0.00 C ATOM 728 CG1 ILE A 48 -0.148 3.335 0.994 1.00 0.00 C ATOM 729 CG2 ILE A 48 -0.940 5.121 -0.625 1.00 0.00 C ATOM 730 CD1 ILE A 48 -0.200 3.708 2.476 1.00 0.00 C ATOM 0 H ILE A 48 2.675 4.007 0.832 1.00 0.00 H new ATOM 0 HA ILE A 48 0.974 3.457 -1.517 1.00 0.00 H new ATOM 0 HB ILE A 48 0.608 5.312 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.122 2.965 0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.566 2.525 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.737 5.368 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.629 6.023 -1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.304 4.387 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.487 2.834 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.782 4.055 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.932 4.501 2.626 1.00 0.00 H new ATOM 742 N TYR A 49 1.229 5.592 -2.763 1.00 0.00 N ATOM 743 CA TYR A 49 1.599 6.684 -3.647 1.00 0.00 C ATOM 744 C TYR A 49 0.406 7.134 -4.493 1.00 0.00 C ATOM 745 O TYR A 49 0.100 6.523 -5.516 1.00 0.00 O ATOM 746 CB TYR A 49 2.684 6.129 -4.572 1.00 0.00 C ATOM 747 CG TYR A 49 4.104 6.548 -4.188 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.497 7.863 -4.327 1.00 0.00 C ATOM 749 CD2 TYR A 49 4.992 5.610 -3.702 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.834 8.258 -3.965 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.329 6.004 -3.340 1.00 0.00 C ATOM 752 CZ TYR A 49 6.684 7.309 -3.489 1.00 0.00 C ATOM 753 OH TYR A 49 7.946 7.681 -3.147 1.00 0.00 O ATOM 0 H TYR A 49 0.432 5.039 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 49 1.940 7.544 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.625 5.041 -4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.482 6.459 -5.591 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.802 8.597 -4.707 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.684 4.581 -3.593 1.00 0.00 H new ATOM 0 HE1 TYR A 49 6.154 9.284 -4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.034 5.280 -2.959 1.00 0.00 H new ATOM 0 HH TYR A 49 8.441 6.900 -2.822 1.00 0.00 H new ATOM 763 N PHE A 50 -0.237 8.197 -4.033 1.00 0.00 N ATOM 764 CA PHE A 50 -1.390 8.736 -4.734 1.00 0.00 C ATOM 765 C PHE A 50 -0.995 9.263 -6.115 1.00 0.00 C ATOM 766 O PHE A 50 -0.152 10.152 -6.227 1.00 0.00 O ATOM 767 CB PHE A 50 -1.924 9.896 -3.892 1.00 0.00 C ATOM 768 CG PHE A 50 -3.366 10.289 -4.218 1.00 0.00 C ATOM 769 CD1 PHE A 50 -4.398 9.695 -3.561 1.00 0.00 C ATOM 770 CD2 PHE A 50 -3.616 11.234 -5.164 1.00 0.00 C ATOM 771 CE1 PHE A 50 -5.736 10.060 -3.863 1.00 0.00 C ATOM 772 CE2 PHE A 50 -4.955 11.599 -5.466 1.00 0.00 C ATOM 773 CZ PHE A 50 -5.987 11.004 -4.809 1.00 0.00 C ATOM 0 H PHE A 50 0.019 8.700 -3.183 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.139 7.956 -4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.861 9.625 -2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.280 10.763 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.199 8.945 -2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.797 11.707 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.555 9.588 -3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.154 12.349 -6.217 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.005 11.281 -5.039 1.00 0.00 H new ATOM 783 N LEU A 51 -1.623 8.692 -7.133 1.00 0.00 N ATOM 784 CA LEU A 51 -1.348 9.094 -8.502 1.00 0.00 C ATOM 785 C LEU A 51 -2.408 10.099 -8.957 1.00 0.00 C ATOM 786 O LEU A 51 -3.544 10.064 -8.487 1.00 0.00 O ATOM 787 CB LEU A 51 -1.235 7.866 -9.408 1.00 0.00 C ATOM 788 CG LEU A 51 -0.192 6.824 -8.999 1.00 0.00 C ATOM 789 CD1 LEU A 51 -0.327 5.554 -9.841 1.00 0.00 C ATOM 790 CD2 LEU A 51 1.220 7.407 -9.063 1.00 0.00 C ATOM 0 H LEU A 51 -2.321 7.955 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.384 9.598 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.209 7.379 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.005 8.204 -10.418 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.377 6.544 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.426 4.830 -9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.320 5.128 -9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.183 5.798 -10.893 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.942 6.646 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.433 7.733 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.293 8.258 -8.386 1.00 0.00 H new ATOM 802 N PRO A 52 -1.988 10.994 -9.891 1.00 0.00 N ATOM 803 CA PRO A 52 -0.625 10.966 -10.395 1.00 0.00 C ATOM 804 C PRO A 52 0.353 11.531 -9.363 1.00 0.00 C ATOM 805 O PRO A 52 -0.002 11.709 -8.199 1.00 0.00 O ATOM 806 CB PRO A 52 -0.665 11.774 -11.682 1.00 0.00 C ATOM 807 CG PRO A 52 -1.933 12.610 -11.610 1.00 0.00 C ATOM 808 CD PRO A 52 -2.796 12.052 -10.490 1.00 0.00 C ATOM 0 HA PRO A 52 -0.268 9.954 -10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.217 12.409 -11.772 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.677 11.120 -12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.691 13.656 -11.420 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.468 12.574 -12.559 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.044 12.822 -9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.739 11.661 -10.874 1.00 0.00 H new ATOM 816 N ASP A 53 1.564 11.798 -9.828 1.00 0.00 N ATOM 817 CA ASP A 53 2.596 12.340 -8.960 1.00 0.00 C ATOM 818 C ASP A 53 3.011 11.275 -7.942 1.00 0.00 C ATOM 819 O ASP A 53 2.171 10.530 -7.441 1.00 0.00 O ATOM 820 CB ASP A 53 2.083 13.557 -8.188 1.00 0.00 C ATOM 821 CG ASP A 53 2.968 14.802 -8.282 1.00 0.00 C ATOM 822 OD1 ASP A 53 3.500 15.038 -9.388 1.00 0.00 O ATOM 823 OD2 ASP A 53 3.093 15.489 -7.246 1.00 0.00 O ATOM 0 H ASP A 53 1.854 11.649 -10.794 1.00 0.00 H new ATOM 0 HA ASP A 53 3.439 12.637 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.088 13.808 -8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 53 1.976 13.284 -7.138 1.00 0.00 H new ATOM 828 N ARG A 54 4.307 11.238 -7.667 1.00 0.00 N ATOM 829 CA ARG A 54 4.843 10.277 -6.719 1.00 0.00 C ATOM 830 C ARG A 54 6.056 10.866 -5.995 1.00 0.00 C ATOM 831 O ARG A 54 7.176 10.801 -6.500 1.00 0.00 O ATOM 832 CB ARG A 54 5.256 8.982 -7.420 1.00 0.00 C ATOM 833 CG ARG A 54 4.057 8.047 -7.595 1.00 0.00 C ATOM 834 CD ARG A 54 4.500 6.677 -8.111 1.00 0.00 C ATOM 835 NE ARG A 54 5.414 6.041 -7.136 1.00 0.00 N ATOM 836 CZ ARG A 54 6.742 6.216 -7.126 1.00 0.00 C ATOM 837 NH1 ARG A 54 7.320 7.009 -8.039 1.00 0.00 N ATOM 838 NH2 ARG A 54 7.493 5.598 -6.204 1.00 0.00 N ATOM 0 H ARG A 54 5.001 11.858 -8.084 1.00 0.00 H new ATOM 0 HA ARG A 54 4.058 10.051 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 54 5.687 9.213 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.031 8.481 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 54 3.540 7.931 -6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 54 3.345 8.489 -8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.629 6.042 -8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 54 5.000 6.786 -9.073 1.00 0.00 H new ATOM 0 HE ARG A 54 5.007 5.431 -6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 54 6.749 7.479 -8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.331 7.142 -8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 54 7.053 4.994 -5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 54 8.504 5.732 -6.197 1.00 0.00 H new ATOM 852 N SER A 55 5.792 11.428 -4.825 1.00 0.00 N ATOM 853 CA SER A 55 6.848 12.028 -4.028 1.00 0.00 C ATOM 854 C SER A 55 6.329 12.341 -2.623 1.00 0.00 C ATOM 855 O SER A 55 5.154 12.127 -2.329 1.00 0.00 O ATOM 856 CB SER A 55 7.385 13.299 -4.690 1.00 0.00 C ATOM 857 OG SER A 55 8.804 13.386 -4.605 1.00 0.00 O ATOM 0 H SER A 55 4.862 11.481 -4.410 1.00 0.00 H new ATOM 0 HA SER A 55 7.669 11.314 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.083 13.318 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.939 14.172 -4.214 1.00 0.00 H new ATOM 0 HG SER A 55 9.108 14.210 -5.040 1.00 0.00 H new ATOM 863 N ASP A 56 7.231 12.843 -1.792 1.00 0.00 N ATOM 864 CA ASP A 56 6.879 13.188 -0.425 1.00 0.00 C ATOM 865 C ASP A 56 5.589 14.011 -0.427 1.00 0.00 C ATOM 866 O ASP A 56 4.856 14.025 0.560 1.00 0.00 O ATOM 867 CB ASP A 56 7.976 14.029 0.231 1.00 0.00 C ATOM 868 CG ASP A 56 9.391 13.465 0.096 1.00 0.00 C ATOM 869 OD1 ASP A 56 9.546 12.252 0.355 1.00 0.00 O ATOM 870 OD2 ASP A 56 10.287 14.259 -0.264 1.00 0.00 O ATOM 0 H ASP A 56 8.205 13.019 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 56 6.752 12.261 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.956 15.028 -0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.744 14.138 1.290 1.00 0.00 H new ATOM 875 N LYS A 57 5.353 14.678 -1.547 1.00 0.00 N ATOM 876 CA LYS A 57 4.164 15.502 -1.691 1.00 0.00 C ATOM 877 C LYS A 57 2.924 14.657 -1.395 1.00 0.00 C ATOM 878 O LYS A 57 2.137 14.991 -0.511 1.00 0.00 O ATOM 879 CB LYS A 57 4.139 16.171 -3.066 1.00 0.00 C ATOM 880 CG LYS A 57 3.797 17.658 -2.947 1.00 0.00 C ATOM 881 CD LYS A 57 5.043 18.524 -3.138 1.00 0.00 C ATOM 882 CE LYS A 57 4.676 19.890 -3.724 1.00 0.00 C ATOM 883 NZ LYS A 57 5.898 20.663 -4.040 1.00 0.00 N ATOM 0 H LYS A 57 5.964 14.665 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 57 4.175 16.316 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.110 16.055 -3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.406 15.675 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.048 17.923 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.358 17.857 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.547 18.658 -2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.745 18.017 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.079 19.757 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.062 20.444 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.632 21.587 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.453 20.806 -3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.470 20.140 -4.734 1.00 0.00 H new ATOM 897 N ASN A 58 2.789 13.578 -2.152 1.00 0.00 N ATOM 898 CA ASN A 58 1.657 12.682 -1.982 1.00 0.00 C ATOM 899 C ASN A 58 2.167 11.247 -1.827 1.00 0.00 C ATOM 900 O ASN A 58 1.744 10.352 -2.557 1.00 0.00 O ATOM 901 CB ASN A 58 0.732 12.726 -3.200 1.00 0.00 C ATOM 902 CG ASN A 58 0.435 14.169 -3.611 1.00 0.00 C ATOM 903 OD1 ASN A 58 0.128 15.023 -2.796 1.00 0.00 O ATOM 904 ND2 ASN A 58 0.544 14.393 -4.917 1.00 0.00 N ATOM 0 H ASN A 58 3.444 13.304 -2.884 1.00 0.00 H new ATOM 0 HA ASN A 58 1.104 13.000 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 58 1.195 12.195 -4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.201 12.210 -2.972 1.00 0.00 H new ATOM 0 HD21 ASN A 58 0.367 15.325 -5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 58 0.805 13.633 -5.545 1.00 0.00 H new ATOM 911 N LYS A 59 3.069 11.073 -0.872 1.00 0.00 N ATOM 912 CA LYS A 59 3.640 9.763 -0.612 1.00 0.00 C ATOM 913 C LYS A 59 3.366 9.371 0.841 1.00 0.00 C ATOM 914 O LYS A 59 3.567 10.172 1.752 1.00 0.00 O ATOM 915 CB LYS A 59 5.124 9.743 -0.985 1.00 0.00 C ATOM 916 CG LYS A 59 5.825 8.525 -0.379 1.00 0.00 C ATOM 917 CD LYS A 59 6.853 8.950 0.670 1.00 0.00 C ATOM 918 CE LYS A 59 6.166 9.524 1.911 1.00 0.00 C ATOM 919 NZ LYS A 59 7.125 9.629 3.033 1.00 0.00 N ATOM 0 H LYS A 59 3.418 11.818 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 59 3.166 9.009 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.230 9.726 -2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.604 10.656 -0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.087 7.865 0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.318 7.955 -1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.465 8.093 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.525 9.695 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.754 10.507 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.330 8.887 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.642 10.020 3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.498 8.685 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.910 10.255 2.762 1.00 0.00 H new ATOM 933 N ARG A 60 2.911 8.138 1.012 1.00 0.00 N ATOM 934 CA ARG A 60 2.608 7.630 2.338 1.00 0.00 C ATOM 935 C ARG A 60 3.192 6.227 2.516 1.00 0.00 C ATOM 936 O ARG A 60 2.971 5.348 1.683 1.00 0.00 O ATOM 937 CB ARG A 60 1.097 7.579 2.576 1.00 0.00 C ATOM 938 CG ARG A 60 0.522 8.987 2.748 1.00 0.00 C ATOM 939 CD ARG A 60 0.949 9.594 4.086 1.00 0.00 C ATOM 940 NE ARG A 60 -0.005 10.650 4.490 1.00 0.00 N ATOM 941 CZ ARG A 60 0.218 11.525 5.480 1.00 0.00 C ATOM 942 NH1 ARG A 60 1.364 11.476 6.172 1.00 0.00 N ATOM 943 NH2 ARG A 60 -0.706 12.450 5.778 1.00 0.00 N ATOM 0 H ARG A 60 2.745 7.476 0.254 1.00 0.00 H new ATOM 0 HA ARG A 60 3.057 8.309 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.609 7.083 1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.885 6.984 3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.860 9.624 1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.566 8.949 2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.990 8.818 4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.952 10.012 4.002 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.888 10.716 3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.067 10.773 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.534 12.142 6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.579 12.487 5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.536 13.116 6.532 1.00 0.00 H new ATOM 957 N ARG A 61 3.926 6.060 3.606 1.00 0.00 N ATOM 958 CA ARG A 61 4.544 4.779 3.904 1.00 0.00 C ATOM 959 C ARG A 61 4.433 4.470 5.398 1.00 0.00 C ATOM 960 O ARG A 61 4.649 5.346 6.234 1.00 0.00 O ATOM 961 CB ARG A 61 6.018 4.770 3.496 1.00 0.00 C ATOM 962 CG ARG A 61 6.658 3.410 3.779 1.00 0.00 C ATOM 963 CD ARG A 61 8.183 3.519 3.825 1.00 0.00 C ATOM 964 NE ARG A 61 8.617 3.989 5.159 1.00 0.00 N ATOM 965 CZ ARG A 61 9.827 4.503 5.418 1.00 0.00 C ATOM 966 NH1 ARG A 61 10.731 4.616 4.435 1.00 0.00 N ATOM 967 NH2 ARG A 61 10.134 4.904 6.659 1.00 0.00 N ATOM 0 H ARG A 61 4.107 6.791 4.294 1.00 0.00 H new ATOM 0 HA ARG A 61 4.016 4.016 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.107 5.004 2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.554 5.548 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.289 3.021 4.728 1.00 0.00 H new ATOM 0 HG3 ARG A 61 6.364 2.698 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 61 8.632 2.550 3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 61 8.530 4.210 3.056 1.00 0.00 H new ATOM 0 HE ARG A 61 7.953 3.917 5.930 1.00 0.00 H new ATOM 0 HH11 ARG A 61 10.498 4.311 3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 61 11.652 5.007 4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 61 9.446 4.818 7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.055 5.295 6.855 1.00 0.00 H new ATOM 981 N THR A 62 4.096 3.222 5.689 1.00 0.00 N ATOM 982 CA THR A 62 3.954 2.787 7.068 1.00 0.00 C ATOM 983 C THR A 62 5.321 2.442 7.662 1.00 0.00 C ATOM 984 O THR A 62 6.299 2.289 6.931 1.00 0.00 O ATOM 985 CB THR A 62 2.967 1.619 7.096 1.00 0.00 C ATOM 986 OG1 THR A 62 3.567 0.637 6.256 1.00 0.00 O ATOM 987 CG2 THR A 62 1.647 1.951 6.397 1.00 0.00 C ATOM 0 H THR A 62 3.917 2.498 4.993 1.00 0.00 H new ATOM 0 HA THR A 62 3.554 3.584 7.695 1.00 0.00 H new ATOM 0 HB THR A 62 2.769 1.336 8.130 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.677 -0.198 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.983 1.088 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.176 2.800 6.893 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.841 2.202 5.354 1.00 0.00 H new ATOM 995 N LYS A 63 5.346 2.330 8.982 1.00 0.00 N ATOM 996 CA LYS A 63 6.577 2.005 9.682 1.00 0.00 C ATOM 997 C LYS A 63 7.107 0.662 9.177 1.00 0.00 C ATOM 998 O LYS A 63 6.329 -0.234 8.854 1.00 0.00 O ATOM 999 CB LYS A 63 6.360 2.052 11.196 1.00 0.00 C ATOM 1000 CG LYS A 63 5.142 1.220 11.601 1.00 0.00 C ATOM 1001 CD LYS A 63 5.368 0.538 12.952 1.00 0.00 C ATOM 1002 CE LYS A 63 4.467 -0.689 13.105 1.00 0.00 C ATOM 1003 NZ LYS A 63 3.063 -0.277 13.326 1.00 0.00 N ATOM 0 H LYS A 63 4.533 2.459 9.585 1.00 0.00 H new ATOM 0 HA LYS A 63 7.344 2.750 9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.247 1.677 11.706 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.222 3.085 11.515 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.262 1.860 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.942 0.467 10.839 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.413 0.240 13.043 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.167 1.244 13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.534 -1.310 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.810 -1.297 13.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.442 -1.109 13.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.971 0.149 14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.788 0.419 12.604 1.00 0.00 H new ATOM 1017 N THR A 64 8.427 0.564 9.126 1.00 0.00 N ATOM 1018 CA THR A 64 9.070 -0.655 8.667 1.00 0.00 C ATOM 1019 C THR A 64 9.111 -1.693 9.790 1.00 0.00 C ATOM 1020 O THR A 64 9.833 -1.523 10.771 1.00 0.00 O ATOM 1021 CB THR A 64 10.455 -0.286 8.130 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.189 0.316 6.867 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.297 -1.517 7.786 1.00 0.00 C ATOM 0 H THR A 64 9.069 1.309 9.395 1.00 0.00 H new ATOM 0 HA THR A 64 8.505 -1.119 7.859 1.00 0.00 H new ATOM 0 HB THR A 64 10.981 0.319 8.869 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.033 0.587 6.450 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.269 -1.199 7.410 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.435 -2.125 8.680 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.787 -2.105 7.023 1.00 0.00 H new ATOM 1031 N VAL A 65 8.326 -2.745 9.609 1.00 0.00 N ATOM 1032 CA VAL A 65 8.263 -3.810 10.595 1.00 0.00 C ATOM 1033 C VAL A 65 9.559 -4.622 10.546 1.00 0.00 C ATOM 1034 O VAL A 65 10.247 -4.640 9.527 1.00 0.00 O ATOM 1035 CB VAL A 65 7.014 -4.664 10.364 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.573 -5.351 11.658 1.00 0.00 C ATOM 1037 CG2 VAL A 65 5.878 -3.826 9.774 1.00 0.00 C ATOM 0 H VAL A 65 7.728 -2.882 8.794 1.00 0.00 H new ATOM 0 HA VAL A 65 8.176 -3.396 11.599 1.00 0.00 H new ATOM 0 HB VAL A 65 7.268 -5.440 9.642 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.684 -5.951 11.466 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.375 -5.995 12.020 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.346 -4.597 12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.003 -4.457 9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.627 -3.018 10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.194 -3.405 8.820 1.00 0.00 H new ATOM 1047 N LYS A 66 9.854 -5.274 11.662 1.00 0.00 N ATOM 1048 CA LYS A 66 11.055 -6.085 11.759 1.00 0.00 C ATOM 1049 C LYS A 66 10.662 -7.542 12.013 1.00 0.00 C ATOM 1050 O LYS A 66 9.905 -7.832 12.937 1.00 0.00 O ATOM 1051 CB LYS A 66 12.005 -5.512 12.813 1.00 0.00 C ATOM 1052 CG LYS A 66 12.320 -4.042 12.526 1.00 0.00 C ATOM 1053 CD LYS A 66 13.748 -3.880 12.003 1.00 0.00 C ATOM 1054 CE LYS A 66 14.296 -2.489 12.329 1.00 0.00 C ATOM 1055 NZ LYS A 66 15.765 -2.540 12.510 1.00 0.00 N ATOM 0 H LYS A 66 9.282 -5.257 12.506 1.00 0.00 H new ATOM 0 HA LYS A 66 11.607 -6.062 10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.556 -5.605 13.802 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.929 -6.090 12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.614 -3.651 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.193 -3.455 13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.390 -4.641 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.764 -4.038 10.925 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.046 -1.796 11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.825 -2.109 13.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.121 -1.588 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.996 -3.186 13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.211 -2.882 11.635 1.00 0.00 H new ATOM 1069 N LYS A 67 11.195 -8.420 11.175 1.00 0.00 N ATOM 1070 CA LYS A 67 10.910 -9.839 11.297 1.00 0.00 C ATOM 1071 C LYS A 67 9.424 -10.031 11.608 1.00 0.00 C ATOM 1072 O LYS A 67 9.025 -10.027 12.772 1.00 0.00 O ATOM 1073 CB LYS A 67 11.842 -10.487 12.323 1.00 0.00 C ATOM 1074 CG LYS A 67 13.252 -10.655 11.753 1.00 0.00 C ATOM 1075 CD LYS A 67 14.285 -10.779 12.875 1.00 0.00 C ATOM 1076 CE LYS A 67 15.084 -12.077 12.743 1.00 0.00 C ATOM 1077 NZ LYS A 67 16.369 -11.971 13.470 1.00 0.00 N ATOM 0 H LYS A 67 11.823 -8.175 10.409 1.00 0.00 H new ATOM 0 HA LYS A 67 11.108 -10.350 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.880 -9.874 13.223 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.446 -11.459 12.616 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.289 -11.542 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.497 -9.801 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.963 -9.926 12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.782 -10.754 13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.503 -12.910 13.139 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.271 -12.290 11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.899 -12.860 13.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.928 -11.189 13.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.184 -11.789 14.477 1.00 0.00 H new ATOM 1091 N THR A 68 8.647 -10.195 10.548 1.00 0.00 N ATOM 1092 CA THR A 68 7.214 -10.388 10.694 1.00 0.00 C ATOM 1093 C THR A 68 6.558 -10.566 9.323 1.00 0.00 C ATOM 1094 O THR A 68 6.456 -9.613 8.552 1.00 0.00 O ATOM 1095 CB THR A 68 6.655 -9.205 11.486 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.630 -9.780 12.292 1.00 0.00 O ATOM 1097 CG2 THR A 68 5.914 -8.203 10.599 1.00 0.00 C ATOM 0 H THR A 68 8.982 -10.198 9.585 1.00 0.00 H new ATOM 0 HA THR A 68 6.992 -11.301 11.247 1.00 0.00 H new ATOM 0 HB THR A 68 7.470 -8.698 12.003 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.215 -9.082 12.840 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.538 -7.384 11.211 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.597 -7.809 9.846 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.079 -8.701 10.107 1.00 0.00 H new ATOM 1105 N LEU A 69 6.129 -11.792 9.062 1.00 0.00 N ATOM 1106 CA LEU A 69 5.486 -12.107 7.798 1.00 0.00 C ATOM 1107 C LEU A 69 4.115 -11.429 7.746 1.00 0.00 C ATOM 1108 O LEU A 69 3.573 -11.199 6.666 1.00 0.00 O ATOM 1109 CB LEU A 69 5.431 -13.621 7.587 1.00 0.00 C ATOM 1110 CG LEU A 69 6.389 -14.186 6.536 1.00 0.00 C ATOM 1111 CD1 LEU A 69 7.783 -13.572 6.678 1.00 0.00 C ATOM 1112 CD2 LEU A 69 6.427 -15.715 6.594 1.00 0.00 C ATOM 0 H LEU A 69 6.214 -12.579 9.705 1.00 0.00 H new ATOM 0 HA LEU A 69 6.069 -11.714 6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.639 -14.109 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.413 -13.892 7.306 1.00 0.00 H new ATOM 0 HG LEU A 69 6.015 -13.911 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.444 -13.991 5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.720 -12.492 6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.180 -13.796 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.115 -16.091 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.764 -16.033 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.429 -16.111 6.406 1.00 0.00 H new ATOM 1124 N GLU A 70 3.594 -11.127 8.926 1.00 0.00 N ATOM 1125 CA GLU A 70 2.297 -10.481 9.029 1.00 0.00 C ATOM 1126 C GLU A 70 2.420 -9.163 9.796 1.00 0.00 C ATOM 1127 O GLU A 70 2.245 -9.130 11.013 1.00 0.00 O ATOM 1128 CB GLU A 70 1.274 -11.406 9.690 1.00 0.00 C ATOM 1129 CG GLU A 70 0.971 -12.613 8.800 1.00 0.00 C ATOM 1130 CD GLU A 70 1.295 -13.922 9.522 1.00 0.00 C ATOM 1131 OE1 GLU A 70 2.438 -14.028 10.018 1.00 0.00 O ATOM 1132 OE2 GLU A 70 0.394 -14.787 9.562 1.00 0.00 O ATOM 0 H GLU A 70 4.047 -11.318 9.820 1.00 0.00 H new ATOM 0 HA GLU A 70 1.942 -10.262 8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.655 -11.746 10.653 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.354 -10.855 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.080 -12.603 8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.553 -12.547 7.881 1.00 0.00 H new ATOM 1139 N PRO A 71 2.730 -8.080 9.033 1.00 0.00 N ATOM 1140 CA PRO A 71 2.879 -6.763 9.628 1.00 0.00 C ATOM 1141 C PRO A 71 1.517 -6.165 9.985 1.00 0.00 C ATOM 1142 O PRO A 71 0.510 -6.484 9.353 1.00 0.00 O ATOM 1143 CB PRO A 71 3.633 -5.946 8.592 1.00 0.00 C ATOM 1144 CG PRO A 71 3.471 -6.690 7.276 1.00 0.00 C ATOM 1145 CD PRO A 71 2.946 -8.081 7.589 1.00 0.00 C ATOM 0 HA PRO A 71 3.425 -6.787 10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.229 -4.936 8.522 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.685 -5.851 8.860 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.780 -6.160 6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.425 -6.751 6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.021 -8.285 7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.662 -8.849 7.296 1.00 0.00 H new ATOM 1153 N LYS A 72 1.528 -5.309 10.996 1.00 0.00 N ATOM 1154 CA LYS A 72 0.306 -4.664 11.445 1.00 0.00 C ATOM 1155 C LYS A 72 0.581 -3.181 11.700 1.00 0.00 C ATOM 1156 O LYS A 72 1.023 -2.806 12.786 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.276 -5.399 12.654 1.00 0.00 C ATOM 1158 CG LYS A 72 -0.729 -6.810 12.272 1.00 0.00 C ATOM 1159 CD LYS A 72 -1.948 -7.235 13.093 1.00 0.00 C ATOM 1160 CE LYS A 72 -1.950 -8.747 13.329 1.00 0.00 C ATOM 1161 NZ LYS A 72 -3.305 -9.211 13.704 1.00 0.00 N ATOM 0 H LYS A 72 2.365 -5.047 11.517 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.459 -4.718 10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.472 -5.455 13.445 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.121 -4.838 13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.972 -6.843 11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.087 -7.514 12.434 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.946 -6.714 14.050 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.861 -6.943 12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.619 -9.262 12.427 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.241 -8.999 14.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.289 -10.239 13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.607 -8.733 14.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.973 -8.988 12.938 1.00 0.00 H new ATOM 1175 N TRP A 73 0.310 -2.377 10.683 1.00 0.00 N ATOM 1176 CA TRP A 73 0.523 -0.944 10.784 1.00 0.00 C ATOM 1177 C TRP A 73 -0.770 -0.308 11.299 1.00 0.00 C ATOM 1178 O TRP A 73 -0.734 0.589 12.140 1.00 0.00 O ATOM 1179 CB TRP A 73 0.983 -0.362 9.446 1.00 0.00 C ATOM 1180 CG TRP A 73 1.997 -1.234 8.704 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.331 -1.243 8.835 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.703 -2.232 7.703 1.00 0.00 C ATOM 1183 NE1 TRP A 73 3.916 -2.169 7.996 1.00 0.00 N ATOM 1184 CE2 TRP A 73 2.895 -2.790 7.286 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.472 -2.649 7.168 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 2.972 -3.796 6.315 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.566 -3.656 6.199 1.00 0.00 C ATOM 1188 CH2 TRP A 73 1.757 -4.227 5.768 1.00 0.00 C ATOM 0 H TRP A 73 -0.056 -2.691 9.784 1.00 0.00 H new ATOM 0 HA TRP A 73 1.325 -0.723 11.489 1.00 0.00 H new ATOM 0 HB2 TRP A 73 0.112 -0.212 8.808 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.423 0.620 9.621 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.879 -0.605 9.513 1.00 0.00 H new ATOM 0 HE1 TRP A 73 4.914 -2.362 7.912 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.472 -2.226 7.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.917 -4.217 6.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.352 -4.014 5.756 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.746 -5.000 5.014 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.883 -0.799 10.773 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.186 -0.291 11.169 1.00 0.00 C ATOM 1201 C ASN A 74 -3.106 1.228 11.338 1.00 0.00 C ATOM 1202 O ASN A 74 -3.768 1.796 12.205 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.629 -0.892 12.505 1.00 0.00 C ATOM 1204 CG ASN A 74 -4.876 -1.760 12.328 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -6.002 -1.308 12.458 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -4.614 -3.028 12.025 1.00 0.00 N ATOM 0 H ASN A 74 -1.909 -1.543 10.076 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.904 -0.563 10.395 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.821 -1.491 12.924 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.836 -0.093 13.217 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.379 -3.688 11.886 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.648 -3.341 11.931 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.288 1.843 10.496 1.00 0.00 N ATOM 1214 CA GLN A 75 -2.113 3.284 10.540 1.00 0.00 C ATOM 1215 C GLN A 75 -3.222 3.979 9.746 1.00 0.00 C ATOM 1216 O GLN A 75 -4.104 3.320 9.199 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.732 3.685 10.019 1.00 0.00 C ATOM 1218 CG GLN A 75 0.350 3.413 11.067 1.00 0.00 C ATOM 1219 CD GLN A 75 1.039 4.710 11.494 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.644 5.370 12.441 1.00 0.00 O ATOM 1221 NE2 GLN A 75 2.088 5.037 10.745 1.00 0.00 N ATOM 0 H GLN A 75 -1.739 1.369 9.779 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.181 3.606 11.579 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.508 3.131 9.108 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.731 4.743 9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.095 2.930 11.937 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.088 2.721 10.661 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.365 4.439 9.966 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.616 5.886 10.949 1.00 0.00 H new ATOM 1230 N THR A 76 -3.140 5.301 9.709 1.00 0.00 N ATOM 1231 CA THR A 76 -4.125 6.091 8.991 1.00 0.00 C ATOM 1232 C THR A 76 -3.432 7.081 8.052 1.00 0.00 C ATOM 1233 O THR A 76 -2.370 7.611 8.376 1.00 0.00 O ATOM 1234 CB THR A 76 -5.032 6.765 10.022 1.00 0.00 C ATOM 1235 OG1 THR A 76 -6.001 5.768 10.336 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.855 7.907 9.420 1.00 0.00 C ATOM 0 H THR A 76 -2.407 5.844 10.165 1.00 0.00 H new ATOM 0 HA THR A 76 -4.746 5.464 8.351 1.00 0.00 H new ATOM 0 HB THR A 76 -4.426 7.147 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.987 5.070 9.648 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.481 8.351 10.194 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.184 8.665 9.016 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.486 7.519 8.621 1.00 0.00 H new ATOM 1244 N PHE A 77 -4.062 7.301 6.907 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.520 8.218 5.919 1.00 0.00 C ATOM 1246 C PHE A 77 -4.637 8.997 5.223 1.00 0.00 C ATOM 1247 O PHE A 77 -5.443 8.418 4.496 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.781 7.371 4.880 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.535 6.668 5.423 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.523 7.399 5.963 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.439 5.313 5.364 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.633 6.747 6.467 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.283 4.661 5.868 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.729 5.391 6.408 1.00 0.00 C ATOM 0 H PHE A 77 -4.943 6.860 6.642 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.859 8.937 6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.466 6.621 4.484 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.491 8.009 4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.599 8.475 6.008 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.242 4.733 4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.436 7.327 6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.207 3.585 5.822 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.609 4.895 6.790 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.649 10.299 5.469 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.654 11.164 4.875 1.00 0.00 C ATOM 1266 C ILE A 78 -5.064 11.855 3.644 1.00 0.00 C ATOM 1267 O ILE A 78 -3.987 12.445 3.717 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.210 12.135 5.918 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.104 11.407 6.924 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -6.936 13.303 5.248 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.156 12.159 8.256 1.00 0.00 C ATOM 0 H ILE A 78 -3.978 10.776 6.072 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.507 10.577 4.533 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.372 12.553 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.111 11.310 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.727 10.397 7.087 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.321 13.978 6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.241 13.842 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.764 12.922 4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.798 11.620 8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.151 12.233 8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.556 13.160 8.093 1.00 0.00 H new ATOM 1283 N TYR A 79 -5.794 11.759 2.543 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.356 12.368 1.299 1.00 0.00 C ATOM 1285 C TYR A 79 -6.376 13.394 0.802 1.00 0.00 C ATOM 1286 O TYR A 79 -7.479 13.032 0.394 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.260 11.228 0.283 1.00 0.00 C ATOM 1288 CG TYR A 79 -3.855 10.640 0.139 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.807 11.444 -0.260 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -3.636 9.304 0.408 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.485 10.890 -0.396 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -2.314 8.750 0.273 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.304 9.570 -0.123 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.055 9.047 -0.250 1.00 0.00 O ATOM 0 H TYR A 79 -6.686 11.268 2.486 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.407 12.885 1.438 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.947 10.434 0.577 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.592 11.593 -0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.978 12.489 -0.470 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.456 8.674 0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.656 11.508 -0.708 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.129 7.707 0.482 1.00 0.00 H new ATOM 0 HH TYR A 79 0.389 9.445 -1.028 1.00 0.00 H new ATOM 1304 N SER A 80 -5.972 14.655 0.851 1.00 0.00 N ATOM 1305 CA SER A 80 -6.836 15.736 0.410 1.00 0.00 C ATOM 1306 C SER A 80 -6.000 16.852 -0.219 1.00 0.00 C ATOM 1307 O SER A 80 -4.790 16.919 -0.011 1.00 0.00 O ATOM 1308 CB SER A 80 -7.666 16.286 1.572 1.00 0.00 C ATOM 1309 OG SER A 80 -7.291 17.618 1.913 1.00 0.00 O ATOM 0 H SER A 80 -5.057 14.952 1.190 1.00 0.00 H new ATOM 0 HA SER A 80 -7.523 15.340 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.723 16.264 1.305 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.544 15.641 2.442 1.00 0.00 H new ATOM 0 HG SER A 80 -7.845 17.933 2.658 1.00 0.00 H new ATOM 1315 N PRO A 81 -6.697 17.723 -0.998 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.128 17.573 -1.193 1.00 0.00 C ATOM 1317 C PRO A 81 -8.433 16.419 -2.151 1.00 0.00 C ATOM 1318 O PRO A 81 -7.724 16.223 -3.137 1.00 0.00 O ATOM 1319 CB PRO A 81 -8.598 18.920 -1.717 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.354 19.623 -2.234 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.141 18.871 -1.710 1.00 0.00 C ATOM 0 HA PRO A 81 -8.653 17.314 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.334 18.795 -2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.076 19.501 -0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.351 19.640 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.334 20.660 -1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.489 18.554 -2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.543 19.496 -1.047 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.489 15.687 -1.828 1.00 0.00 N ATOM 1330 CA VAL A 82 -9.896 14.558 -2.648 1.00 0.00 C ATOM 1331 C VAL A 82 -11.406 14.623 -2.883 1.00 0.00 C ATOM 1332 O VAL A 82 -12.189 14.551 -1.937 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.448 13.249 -1.995 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.222 12.059 -2.566 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -7.939 13.047 -2.151 1.00 0.00 C ATOM 0 H VAL A 82 -10.075 15.853 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.413 14.600 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.669 13.313 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.885 11.141 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.287 12.195 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.046 11.992 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.647 12.109 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.684 13.014 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.410 13.873 -1.676 1.00 0.00 H new ATOM 1345 N HIS A 83 -11.770 14.758 -4.150 1.00 0.00 N ATOM 1346 CA HIS A 83 -13.173 14.833 -4.521 1.00 0.00 C ATOM 1347 C HIS A 83 -13.632 13.480 -5.070 1.00 0.00 C ATOM 1348 O HIS A 83 -12.816 12.686 -5.534 1.00 0.00 O ATOM 1349 CB HIS A 83 -13.415 15.983 -5.501 1.00 0.00 C ATOM 1350 CG HIS A 83 -12.650 17.242 -5.170 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -12.373 18.219 -6.111 1.00 0.00 N ATOM 1352 CD2 HIS A 83 -12.108 17.673 -3.996 1.00 0.00 C ATOM 1353 CE1 HIS A 83 -11.694 19.190 -5.517 1.00 0.00 C ATOM 1354 NE2 HIS A 83 -11.530 18.849 -4.207 1.00 0.00 N ATOM 0 H HIS A 83 -11.118 14.817 -4.932 1.00 0.00 H new ATOM 0 HA HIS A 83 -13.775 15.051 -3.639 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -13.140 15.656 -6.504 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -14.481 16.212 -5.521 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -12.645 18.196 -7.094 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -12.143 17.147 -3.054 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -11.334 20.093 -5.988 1.00 0.00 H new ATOM 1362 N ARG A 84 -14.936 13.260 -4.998 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.513 12.018 -5.482 1.00 0.00 C ATOM 1364 C ARG A 84 -15.353 11.913 -7.000 1.00 0.00 C ATOM 1365 O ARG A 84 -15.070 10.838 -7.525 1.00 0.00 O ATOM 1366 CB ARG A 84 -16.998 11.924 -5.125 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.486 10.475 -5.181 1.00 0.00 C ATOM 1368 CD ARG A 84 -17.358 9.800 -3.814 1.00 0.00 C ATOM 1369 NE ARG A 84 -17.859 8.410 -3.887 1.00 0.00 N ATOM 1370 CZ ARG A 84 -18.299 7.713 -2.830 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -18.302 8.273 -1.613 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -18.736 6.456 -2.990 1.00 0.00 N ATOM 0 H ARG A 84 -15.610 13.921 -4.612 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.982 11.197 -5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.162 12.328 -4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.581 12.534 -5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.526 10.450 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.907 9.921 -5.920 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.316 9.803 -3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.922 10.360 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.870 7.953 -4.799 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.970 9.230 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.637 7.743 -0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.734 6.029 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.071 5.926 -2.185 1.00 0.00 H new ATOM 1386 N ARG A 85 -15.541 13.046 -7.662 1.00 0.00 N ATOM 1387 CA ARG A 85 -15.421 13.095 -9.109 1.00 0.00 C ATOM 1388 C ARG A 85 -13.961 12.904 -9.527 1.00 0.00 C ATOM 1389 O ARG A 85 -13.685 12.405 -10.617 1.00 0.00 O ATOM 1390 CB ARG A 85 -15.931 14.429 -9.658 1.00 0.00 C ATOM 1391 CG ARG A 85 -15.292 15.607 -8.920 1.00 0.00 C ATOM 1392 CD ARG A 85 -16.359 16.501 -8.287 1.00 0.00 C ATOM 1393 NE ARG A 85 -15.781 17.252 -7.150 1.00 0.00 N ATOM 1394 CZ ARG A 85 -16.508 17.827 -6.182 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -17.845 17.740 -6.207 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -15.898 18.488 -5.189 1.00 0.00 N ATOM 0 H ARG A 85 -15.775 13.936 -7.223 1.00 0.00 H new ATOM 0 HA ARG A 85 -16.029 12.289 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.707 14.498 -10.722 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -17.015 14.477 -9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -14.619 15.235 -8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -14.688 16.191 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -16.751 17.195 -9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -17.197 15.894 -7.944 1.00 0.00 H new ATOM 0 HE ARG A 85 -14.766 17.337 -7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -18.309 17.236 -6.963 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.398 18.178 -5.470 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.880 18.554 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.451 18.926 -4.452 1.00 0.00 H new ATOM 1410 N GLU A 86 -13.066 13.310 -8.639 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.642 13.190 -8.902 1.00 0.00 C ATOM 1412 C GLU A 86 -11.259 11.720 -9.085 1.00 0.00 C ATOM 1413 O GLU A 86 -10.427 11.393 -9.930 1.00 0.00 O ATOM 1414 CB GLU A 86 -10.822 13.835 -7.784 1.00 0.00 C ATOM 1415 CG GLU A 86 -10.877 15.362 -7.874 1.00 0.00 C ATOM 1416 CD GLU A 86 -9.524 15.936 -8.297 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -9.110 15.632 -9.437 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -8.933 16.665 -7.471 1.00 0.00 O ATOM 0 H GLU A 86 -13.299 13.723 -7.736 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.416 13.722 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.202 13.510 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.787 13.500 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.642 15.660 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.166 15.776 -6.908 1.00 0.00 H new ATOM 1425 N PHE A 87 -11.885 10.873 -8.281 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.620 9.446 -8.344 1.00 0.00 C ATOM 1427 C PHE A 87 -11.419 8.989 -9.790 1.00 0.00 C ATOM 1428 O PHE A 87 -10.406 8.371 -10.114 1.00 0.00 O ATOM 1429 CB PHE A 87 -12.845 8.738 -7.763 1.00 0.00 C ATOM 1430 CG PHE A 87 -12.936 8.803 -6.237 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -12.040 9.545 -5.533 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -13.914 8.118 -5.585 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -12.125 9.605 -4.117 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -13.998 8.178 -4.169 1.00 0.00 C ATOM 1435 CZ PHE A 87 -13.102 8.921 -3.465 1.00 0.00 C ATOM 0 H PHE A 87 -12.575 11.148 -7.582 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.712 9.211 -7.788 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.745 9.182 -8.190 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.828 7.693 -8.072 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -11.264 10.089 -6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.626 7.529 -6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.413 10.194 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.773 7.634 -3.651 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.167 8.967 -2.388 1.00 0.00 H new ATOM 1445 N ARG A 88 -12.400 9.311 -10.620 1.00 0.00 N ATOM 1446 CA ARG A 88 -12.343 8.941 -12.024 1.00 0.00 C ATOM 1447 C ARG A 88 -10.968 9.273 -12.606 1.00 0.00 C ATOM 1448 O ARG A 88 -10.339 8.429 -13.244 1.00 0.00 O ATOM 1449 CB ARG A 88 -13.420 9.671 -12.830 1.00 0.00 C ATOM 1450 CG ARG A 88 -13.380 9.254 -14.302 1.00 0.00 C ATOM 1451 CD ARG A 88 -14.713 9.553 -14.992 1.00 0.00 C ATOM 1452 NE ARG A 88 -14.866 8.696 -16.189 1.00 0.00 N ATOM 1453 CZ ARG A 88 -16.023 8.512 -16.838 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -17.136 9.124 -16.410 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -16.068 7.717 -17.916 1.00 0.00 N ATOM 0 H ARG A 88 -13.239 9.824 -10.347 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.520 7.867 -12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.403 9.452 -12.413 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.272 10.748 -12.749 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.575 9.783 -14.812 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.158 8.189 -14.376 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.537 9.377 -14.301 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.756 10.604 -15.279 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.038 8.215 -16.542 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -17.102 9.730 -15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -18.017 8.984 -16.904 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.221 7.252 -18.242 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.949 7.577 -18.410 1.00 0.00 H new ATOM 1469 N GLU A 89 -10.540 10.503 -12.365 1.00 0.00 N ATOM 1470 CA GLU A 89 -9.250 10.957 -12.856 1.00 0.00 C ATOM 1471 C GLU A 89 -8.201 10.881 -11.745 1.00 0.00 C ATOM 1472 O GLU A 89 -7.461 11.836 -11.519 1.00 0.00 O ATOM 1473 CB GLU A 89 -9.347 12.376 -13.422 1.00 0.00 C ATOM 1474 CG GLU A 89 -9.642 12.348 -14.923 1.00 0.00 C ATOM 1475 CD GLU A 89 -8.572 13.113 -15.706 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -8.197 14.208 -15.233 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -8.154 12.585 -16.759 1.00 0.00 O ATOM 0 H GLU A 89 -11.064 11.200 -11.836 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.940 10.298 -13.667 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.133 12.925 -12.903 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.413 12.908 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.683 11.316 -15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.621 12.788 -15.113 1.00 0.00 H new ATOM 1484 N ARG A 90 -8.172 9.735 -11.081 1.00 0.00 N ATOM 1485 CA ARG A 90 -7.226 9.521 -9.999 1.00 0.00 C ATOM 1486 C ARG A 90 -7.229 8.051 -9.574 1.00 0.00 C ATOM 1487 O ARG A 90 -8.281 7.415 -9.531 1.00 0.00 O ATOM 1488 CB ARG A 90 -7.567 10.394 -8.789 1.00 0.00 C ATOM 1489 CG ARG A 90 -6.330 11.142 -8.287 1.00 0.00 C ATOM 1490 CD ARG A 90 -6.585 12.650 -8.232 1.00 0.00 C ATOM 1491 NE ARG A 90 -5.312 13.385 -8.396 1.00 0.00 N ATOM 1492 CZ ARG A 90 -5.230 14.677 -8.743 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -6.347 15.384 -8.965 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -4.031 15.262 -8.869 1.00 0.00 N ATOM 0 H ARG A 90 -8.788 8.945 -11.271 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.237 9.796 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.344 11.109 -9.059 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.970 9.772 -7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.059 10.779 -7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.485 10.936 -8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.284 12.938 -9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.047 12.914 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.442 12.877 -8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.260 14.939 -8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.284 16.367 -9.229 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.181 14.724 -8.701 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.968 16.245 -9.133 1.00 0.00 H new ATOM 1508 N MET A 91 -6.038 7.554 -9.272 1.00 0.00 N ATOM 1509 CA MET A 91 -5.890 6.170 -8.852 1.00 0.00 C ATOM 1510 C MET A 91 -4.734 6.019 -7.861 1.00 0.00 C ATOM 1511 O MET A 91 -3.733 6.727 -7.956 1.00 0.00 O ATOM 1512 CB MET A 91 -5.631 5.290 -10.077 1.00 0.00 C ATOM 1513 CG MET A 91 -4.650 4.164 -9.745 1.00 0.00 C ATOM 1514 SD MET A 91 -4.410 3.122 -11.174 1.00 0.00 S ATOM 1515 CE MET A 91 -5.384 1.706 -10.693 1.00 0.00 C ATOM 0 H MET A 91 -5.167 8.084 -9.310 1.00 0.00 H new ATOM 0 HA MET A 91 -6.810 5.859 -8.358 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.571 4.866 -10.430 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.231 5.898 -10.888 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.696 4.584 -9.427 1.00 0.00 H new ATOM 0 HG3 MET A 91 -5.031 3.572 -8.913 1.00 0.00 H new ATOM 0 HE1 MET A 91 -5.818 1.244 -11.580 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.748 0.983 -10.182 1.00 0.00 H new ATOM 0 HE3 MET A 91 -6.182 2.024 -10.022 1.00 0.00 H new ATOM 1525 N LEU A 92 -4.912 5.091 -6.932 1.00 0.00 N ATOM 1526 CA LEU A 92 -3.896 4.838 -5.924 1.00 0.00 C ATOM 1527 C LEU A 92 -2.976 3.714 -6.404 1.00 0.00 C ATOM 1528 O LEU A 92 -3.384 2.872 -7.203 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.546 4.563 -4.566 1.00 0.00 C ATOM 1530 CG LEU A 92 -4.892 5.795 -3.726 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -3.788 6.092 -2.709 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -5.189 7.001 -4.619 1.00 0.00 C ATOM 0 H LEU A 92 -5.744 4.506 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.273 5.721 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.460 3.992 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.875 3.929 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.800 5.581 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.058 6.972 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.667 5.238 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.851 6.279 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.432 7.863 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.313 7.228 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.034 6.773 -5.269 1.00 0.00 H new ATOM 1544 N GLU A 93 -1.753 3.736 -5.896 1.00 0.00 N ATOM 1545 CA GLU A 93 -0.772 2.729 -6.263 1.00 0.00 C ATOM 1546 C GLU A 93 0.020 2.285 -5.031 1.00 0.00 C ATOM 1547 O GLU A 93 1.038 2.887 -4.694 1.00 0.00 O ATOM 1548 CB GLU A 93 0.163 3.247 -7.358 1.00 0.00 C ATOM 1549 CG GLU A 93 1.433 2.398 -7.442 1.00 0.00 C ATOM 1550 CD GLU A 93 2.208 2.697 -8.727 1.00 0.00 C ATOM 1551 OE1 GLU A 93 1.538 2.854 -9.771 1.00 0.00 O ATOM 1552 OE2 GLU A 93 3.453 2.763 -8.636 1.00 0.00 O ATOM 0 H GLU A 93 -1.419 4.435 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.301 1.864 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.353 3.232 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.428 4.285 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.066 2.597 -6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.171 1.341 -7.409 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.478 1.236 -4.394 1.00 0.00 N ATOM 1560 CA ILE A 94 0.170 0.705 -3.207 1.00 0.00 C ATOM 1561 C ILE A 94 1.222 -0.326 -3.623 1.00 0.00 C ATOM 1562 O ILE A 94 0.996 -1.112 -4.542 1.00 0.00 O ATOM 1563 CB ILE A 94 -0.871 0.159 -2.227 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -1.911 1.227 -1.881 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.200 -0.414 -0.977 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -3.065 1.214 -2.885 1.00 0.00 C ATOM 0 H ILE A 94 -1.323 0.739 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 94 0.693 1.498 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.400 -0.661 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.296 1.053 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.440 2.210 -1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.962 -0.795 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.470 -1.225 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.371 0.370 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.790 1.982 -2.616 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.680 1.413 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.549 0.237 -2.870 1.00 0.00 H new ATOM 1578 N THR A 95 2.348 -0.288 -2.927 1.00 0.00 N ATOM 1579 CA THR A 95 3.436 -1.209 -3.213 1.00 0.00 C ATOM 1580 C THR A 95 3.936 -1.861 -1.922 1.00 0.00 C ATOM 1581 O THR A 95 3.930 -1.234 -0.864 1.00 0.00 O ATOM 1582 CB THR A 95 4.522 -0.438 -3.965 1.00 0.00 C ATOM 1583 OG1 THR A 95 4.433 0.885 -3.445 1.00 0.00 O ATOM 1584 CG2 THR A 95 4.202 -0.276 -5.453 1.00 0.00 C ATOM 0 H THR A 95 2.531 0.366 -2.166 1.00 0.00 H new ATOM 0 HA THR A 95 3.103 -2.031 -3.847 1.00 0.00 H new ATOM 0 HB THR A 95 5.476 -0.954 -3.853 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.234 0.847 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 95 5.005 0.278 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.108 -1.259 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.265 0.269 -5.566 1.00 0.00 H new ATOM 1592 N LEU A 96 4.356 -3.110 -2.053 1.00 0.00 N ATOM 1593 CA LEU A 96 4.859 -3.854 -0.910 1.00 0.00 C ATOM 1594 C LEU A 96 6.232 -4.437 -1.250 1.00 0.00 C ATOM 1595 O LEU A 96 6.414 -5.023 -2.316 1.00 0.00 O ATOM 1596 CB LEU A 96 3.839 -4.902 -0.462 1.00 0.00 C ATOM 1597 CG LEU A 96 4.152 -5.626 0.849 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.153 -4.649 2.027 1.00 0.00 C ATOM 1599 CD2 LEU A 96 3.190 -6.794 1.074 1.00 0.00 C ATOM 0 H LEU A 96 4.359 -3.626 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 96 4.997 -3.192 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.868 -4.416 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.743 -5.647 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 96 5.155 -6.045 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.378 -5.189 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.909 -3.881 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.173 -4.180 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.435 -7.291 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.167 -6.420 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.282 -7.504 0.252 1.00 0.00 H new ATOM 1611 N TRP A 97 7.162 -4.257 -0.324 1.00 0.00 N ATOM 1612 CA TRP A 97 8.513 -4.758 -0.513 1.00 0.00 C ATOM 1613 C TRP A 97 9.018 -5.273 0.836 1.00 0.00 C ATOM 1614 O TRP A 97 8.248 -5.392 1.788 1.00 0.00 O ATOM 1615 CB TRP A 97 9.417 -3.683 -1.119 1.00 0.00 C ATOM 1616 CG TRP A 97 8.664 -2.607 -1.904 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.773 -1.720 -1.442 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.774 -2.341 -3.319 1.00 0.00 C ATOM 1619 NE1 TRP A 97 7.302 -0.904 -2.451 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.931 -1.293 -3.628 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.561 -2.963 -4.304 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.792 -0.777 -4.922 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 9.411 -2.436 -5.592 1.00 0.00 C ATOM 1624 CH2 TRP A 97 8.566 -1.382 -5.920 1.00 0.00 C ATOM 0 H TRP A 97 7.007 -3.771 0.559 1.00 0.00 H new ATOM 0 HA TRP A 97 8.523 -5.582 -1.227 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.983 -3.206 -0.319 1.00 0.00 H new ATOM 0 HB3 TRP A 97 10.140 -4.161 -1.780 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.462 -1.652 -0.410 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.618 -0.154 -2.351 1.00 0.00 H new ATOM 0 HE3 TRP A 97 10.229 -3.783 -4.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 7.124 0.043 -5.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 9.993 -2.879 -6.387 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.507 -1.031 -6.940 1.00 0.00 H new ATOM 1635 N ASP A 98 10.310 -5.567 0.875 1.00 0.00 N ATOM 1636 CA ASP A 98 10.927 -6.067 2.092 1.00 0.00 C ATOM 1637 C ASP A 98 12.305 -5.423 2.261 1.00 0.00 C ATOM 1638 O ASP A 98 13.174 -5.574 1.404 1.00 0.00 O ATOM 1639 CB ASP A 98 11.119 -7.583 2.029 1.00 0.00 C ATOM 1640 CG ASP A 98 12.222 -8.134 2.935 1.00 0.00 C ATOM 1641 OD1 ASP A 98 12.534 -7.447 3.932 1.00 0.00 O ATOM 1642 OD2 ASP A 98 12.729 -9.229 2.610 1.00 0.00 O ATOM 0 H ASP A 98 10.946 -5.468 0.084 1.00 0.00 H new ATOM 0 HA ASP A 98 10.273 -5.821 2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.178 -8.065 2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.342 -7.863 0.999 1.00 0.00 H new ATOM 1647 N GLN A 99 12.461 -4.718 3.372 1.00 0.00 N ATOM 1648 CA GLN A 99 13.718 -4.051 3.665 1.00 0.00 C ATOM 1649 C GLN A 99 14.844 -5.078 3.807 1.00 0.00 C ATOM 1650 O GLN A 99 15.031 -5.654 4.878 1.00 0.00 O ATOM 1651 CB GLN A 99 13.601 -3.188 4.923 1.00 0.00 C ATOM 1652 CG GLN A 99 13.963 -1.732 4.624 1.00 0.00 C ATOM 1653 CD GLN A 99 14.670 -1.087 5.818 1.00 0.00 C ATOM 1654 OE1 GLN A 99 15.685 -1.561 6.302 1.00 0.00 O ATOM 1655 NE2 GLN A 99 14.080 0.018 6.265 1.00 0.00 N ATOM 0 H GLN A 99 11.737 -4.594 4.080 1.00 0.00 H new ATOM 0 HA GLN A 99 13.959 -3.390 2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.584 -3.241 5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 99 14.260 -3.578 5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.608 -1.687 3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.060 -1.171 4.385 1.00 0.00 H new ATOM 0 HE21 GLN A 99 13.232 0.361 5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 99 14.476 0.522 7.059 1.00 0.00 H new ATOM 1664 N ALA A 100 15.563 -5.275 2.713 1.00 0.00 N ATOM 1665 CA ALA A 100 16.665 -6.222 2.702 1.00 0.00 C ATOM 1666 C ALA A 100 17.936 -5.526 3.194 1.00 0.00 C ATOM 1667 O ALA A 100 18.360 -5.731 4.330 1.00 0.00 O ATOM 1668 CB ALA A 100 16.826 -6.803 1.296 1.00 0.00 C ATOM 0 H ALA A 100 15.404 -4.795 1.827 1.00 0.00 H new ATOM 0 HA ALA A 100 16.462 -7.053 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.653 -7.513 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.907 -7.312 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.033 -5.998 0.591 1.00 0.00 H new ATOM 1674 N ARG A 101 18.507 -4.716 2.314 1.00 0.00 N ATOM 1675 CA ARG A 101 19.720 -3.988 2.644 1.00 0.00 C ATOM 1676 C ARG A 101 19.379 -2.711 3.414 1.00 0.00 C ATOM 1677 O ARG A 101 18.211 -2.438 3.686 1.00 0.00 O ATOM 1678 CB ARG A 101 20.503 -3.621 1.382 1.00 0.00 C ATOM 1679 CG ARG A 101 21.086 -4.870 0.716 1.00 0.00 C ATOM 1680 CD ARG A 101 22.095 -5.561 1.636 1.00 0.00 C ATOM 1681 NE ARG A 101 23.411 -5.654 0.965 1.00 0.00 N ATOM 1682 CZ ARG A 101 24.383 -6.500 1.331 1.00 0.00 C ATOM 1683 NH1 ARG A 101 24.193 -7.332 2.364 1.00 0.00 N ATOM 1684 NH2 ARG A 101 25.545 -6.515 0.664 1.00 0.00 N ATOM 0 H ARG A 101 18.152 -4.548 1.373 1.00 0.00 H new ATOM 0 HA ARG A 101 20.338 -4.637 3.265 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.848 -3.103 0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 101 21.308 -2.931 1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 101 20.282 -5.562 0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 101 21.571 -4.594 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 101 22.191 -5.004 2.568 1.00 0.00 H new ATOM 0 HD3 ARG A 101 21.739 -6.558 1.896 1.00 0.00 H new ATOM 0 HE ARG A 101 23.589 -5.035 0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 101 23.308 -7.321 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 101 24.933 -7.976 2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 101 25.690 -5.882 -0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 101 26.285 -7.159 0.943 1.00 0.00 H new ATOM 1698 N VAL A 102 20.421 -1.961 3.744 1.00 0.00 N ATOM 1699 CA VAL A 102 20.247 -0.719 4.477 1.00 0.00 C ATOM 1700 C VAL A 102 20.444 0.462 3.525 1.00 0.00 C ATOM 1701 O VAL A 102 19.473 1.041 3.039 1.00 0.00 O ATOM 1702 CB VAL A 102 21.194 -0.683 5.678 1.00 0.00 C ATOM 1703 CG1 VAL A 102 21.359 0.744 6.204 1.00 0.00 C ATOM 1704 CG2 VAL A 102 20.712 -1.623 6.785 1.00 0.00 C ATOM 0 H VAL A 102 21.389 -2.190 3.517 1.00 0.00 H new ATOM 0 HA VAL A 102 19.235 -0.650 4.876 1.00 0.00 H new ATOM 0 HB VAL A 102 22.171 -1.032 5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 102 22.037 0.741 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 102 21.769 1.377 5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 102 20.389 1.132 6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 102 21.403 -1.578 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.719 -1.318 7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 102 20.671 -2.643 6.404 1.00 0.00 H new ATOM 1714 N ARG A 103 21.707 0.785 3.287 1.00 0.00 N ATOM 1715 CA ARG A 103 22.043 1.887 2.402 1.00 0.00 C ATOM 1716 C ARG A 103 21.341 1.717 1.053 1.00 0.00 C ATOM 1717 O ARG A 103 20.419 2.465 0.731 1.00 0.00 O ATOM 1718 CB ARG A 103 23.554 1.970 2.176 1.00 0.00 C ATOM 1719 CG ARG A 103 24.282 2.348 3.467 1.00 0.00 C ATOM 1720 CD ARG A 103 25.584 1.558 3.614 1.00 0.00 C ATOM 1721 NE ARG A 103 26.679 2.462 4.031 1.00 0.00 N ATOM 1722 CZ ARG A 103 27.288 3.332 3.214 1.00 0.00 C ATOM 1723 NH1 ARG A 103 26.912 3.421 1.931 1.00 0.00 N ATOM 1724 NH2 ARG A 103 28.273 4.112 3.679 1.00 0.00 N ATOM 0 H ARG A 103 22.510 0.303 3.692 1.00 0.00 H new ATOM 0 HA ARG A 103 21.707 2.809 2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 103 23.924 1.011 1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 103 23.770 2.708 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 103 24.499 3.416 3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 103 23.636 2.154 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 103 25.456 0.764 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 103 25.837 1.079 2.668 1.00 0.00 H new ATOM 0 HE ARG A 103 26.990 2.420 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 103 26.163 2.827 1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 103 27.375 4.083 1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 103 28.560 4.044 4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 103 28.736 4.774 3.057 1.00 0.00 H new ATOM 1738 N GLU A 104 21.805 0.730 0.301 1.00 0.00 N ATOM 1739 CA GLU A 104 21.233 0.453 -1.006 1.00 0.00 C ATOM 1740 C GLU A 104 19.823 -0.122 -0.857 1.00 0.00 C ATOM 1741 O GLU A 104 19.329 -0.284 0.258 1.00 0.00 O ATOM 1742 CB GLU A 104 22.129 -0.494 -1.807 1.00 0.00 C ATOM 1743 CG GLU A 104 23.281 0.267 -2.465 1.00 0.00 C ATOM 1744 CD GLU A 104 23.861 -0.524 -3.640 1.00 0.00 C ATOM 1745 OE1 GLU A 104 23.264 -0.434 -4.734 1.00 0.00 O ATOM 1746 OE2 GLU A 104 24.888 -1.200 -3.416 1.00 0.00 O ATOM 0 H GLU A 104 22.570 0.112 0.571 1.00 0.00 H new ATOM 0 HA GLU A 104 21.166 1.391 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 104 22.527 -1.267 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 104 21.539 -0.999 -2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 104 22.928 1.237 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.062 0.458 -1.729 1.00 0.00 H new ATOM 1753 N GLU A 105 19.214 -0.414 -1.997 1.00 0.00 N ATOM 1754 CA GLU A 105 17.870 -0.967 -2.008 1.00 0.00 C ATOM 1755 C GLU A 105 17.922 -2.490 -1.870 1.00 0.00 C ATOM 1756 O GLU A 105 17.646 -3.030 -0.800 1.00 0.00 O ATOM 1757 CB GLU A 105 17.118 -0.556 -3.275 1.00 0.00 C ATOM 1758 CG GLU A 105 16.048 0.492 -2.962 1.00 0.00 C ATOM 1759 CD GLU A 105 16.055 1.611 -4.005 1.00 0.00 C ATOM 1760 OE1 GLU A 105 17.169 1.972 -4.444 1.00 0.00 O ATOM 1761 OE2 GLU A 105 14.947 2.081 -4.341 1.00 0.00 O ATOM 0 H GLU A 105 19.627 -0.278 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 105 17.325 -0.563 -1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.821 -0.156 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.653 -1.432 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.066 0.019 -2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.224 0.912 -1.972 1.00 0.00 H new ATOM 1768 N GLU A 106 18.277 -3.140 -2.969 1.00 0.00 N ATOM 1769 CA GLU A 106 18.368 -4.590 -2.985 1.00 0.00 C ATOM 1770 C GLU A 106 17.147 -5.206 -2.299 1.00 0.00 C ATOM 1771 O GLU A 106 17.279 -6.141 -1.511 1.00 0.00 O ATOM 1772 CB GLU A 106 19.664 -5.064 -2.326 1.00 0.00 C ATOM 1773 CG GLU A 106 20.765 -5.273 -3.368 1.00 0.00 C ATOM 1774 CD GLU A 106 22.007 -5.905 -2.735 1.00 0.00 C ATOM 1775 OE1 GLU A 106 21.865 -7.030 -2.209 1.00 0.00 O ATOM 1776 OE2 GLU A 106 23.069 -5.249 -2.792 1.00 0.00 O ATOM 0 H GLU A 106 18.505 -2.689 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 106 18.383 -4.923 -4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.991 -4.330 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.484 -5.996 -1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.395 -5.913 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 106 21.029 -4.317 -3.820 1.00 0.00 H new ATOM 1783 N SER A 107 15.986 -4.657 -2.625 1.00 0.00 N ATOM 1784 CA SER A 107 14.742 -5.140 -2.050 1.00 0.00 C ATOM 1785 C SER A 107 13.986 -5.987 -3.076 1.00 0.00 C ATOM 1786 O SER A 107 14.195 -5.843 -4.280 1.00 0.00 O ATOM 1787 CB SER A 107 13.867 -3.980 -1.572 1.00 0.00 C ATOM 1788 OG SER A 107 14.467 -3.270 -0.491 1.00 0.00 O ATOM 0 H SER A 107 15.881 -3.882 -3.280 1.00 0.00 H new ATOM 0 HA SER A 107 14.983 -5.757 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.688 -3.295 -2.401 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.896 -4.363 -1.260 1.00 0.00 H new ATOM 0 HG SER A 107 15.434 -3.210 -0.636 1.00 0.00 H new ATOM 1794 N GLU A 108 13.122 -6.850 -2.562 1.00 0.00 N ATOM 1795 CA GLU A 108 12.334 -7.720 -3.419 1.00 0.00 C ATOM 1796 C GLU A 108 10.886 -7.230 -3.484 1.00 0.00 C ATOM 1797 O GLU A 108 10.247 -7.031 -2.452 1.00 0.00 O ATOM 1798 CB GLU A 108 12.401 -9.171 -2.938 1.00 0.00 C ATOM 1799 CG GLU A 108 11.248 -9.994 -3.518 1.00 0.00 C ATOM 1800 CD GLU A 108 11.753 -11.325 -4.079 1.00 0.00 C ATOM 1801 OE1 GLU A 108 12.763 -11.823 -3.536 1.00 0.00 O ATOM 1802 OE2 GLU A 108 11.118 -11.813 -5.038 1.00 0.00 O ATOM 0 H GLU A 108 12.950 -6.965 -1.563 1.00 0.00 H new ATOM 0 HA GLU A 108 12.754 -7.686 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.353 -9.613 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.361 -9.199 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.504 -10.180 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.752 -9.427 -4.306 1.00 0.00 H new ATOM 1809 N PHE A 109 10.410 -7.050 -4.707 1.00 0.00 N ATOM 1810 CA PHE A 109 9.049 -6.587 -4.921 1.00 0.00 C ATOM 1811 C PHE A 109 8.040 -7.702 -4.638 1.00 0.00 C ATOM 1812 O PHE A 109 7.703 -8.480 -5.529 1.00 0.00 O ATOM 1813 CB PHE A 109 8.941 -6.178 -6.391 1.00 0.00 C ATOM 1814 CG PHE A 109 7.531 -5.766 -6.820 1.00 0.00 C ATOM 1815 CD1 PHE A 109 7.016 -4.575 -6.411 1.00 0.00 C ATOM 1816 CD2 PHE A 109 6.793 -6.590 -7.610 1.00 0.00 C ATOM 1817 CE1 PHE A 109 5.708 -4.193 -6.809 1.00 0.00 C ATOM 1818 CE2 PHE A 109 5.484 -6.208 -8.008 1.00 0.00 C ATOM 1819 CZ PHE A 109 4.970 -5.018 -7.599 1.00 0.00 C ATOM 0 H PHE A 109 10.943 -7.216 -5.561 1.00 0.00 H new ATOM 0 HA PHE A 109 8.829 -5.756 -4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.623 -5.349 -6.578 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.271 -7.009 -7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.602 -3.920 -5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.202 -7.535 -7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.299 -3.248 -6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.897 -6.863 -8.635 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.975 -4.727 -7.902 1.00 0.00 H new ATOM 1829 N LEU A 110 7.586 -7.744 -3.394 1.00 0.00 N ATOM 1830 CA LEU A 110 6.622 -8.751 -2.983 1.00 0.00 C ATOM 1831 C LEU A 110 5.366 -8.630 -3.847 1.00 0.00 C ATOM 1832 O LEU A 110 4.676 -9.620 -4.088 1.00 0.00 O ATOM 1833 CB LEU A 110 6.349 -8.648 -1.481 1.00 0.00 C ATOM 1834 CG LEU A 110 7.581 -8.632 -0.574 1.00 0.00 C ATOM 1835 CD1 LEU A 110 7.211 -8.199 0.846 1.00 0.00 C ATOM 1836 CD2 LEU A 110 8.294 -9.986 -0.593 1.00 0.00 C ATOM 0 H LEU A 110 7.868 -7.097 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 110 7.023 -9.752 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.776 -7.739 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.718 -9.487 -1.188 1.00 0.00 H new ATOM 0 HG LEU A 110 8.282 -7.894 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.105 -8.196 1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.783 -7.197 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.482 -8.895 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.166 -9.947 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.612 -10.761 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.612 -10.215 -1.610 1.00 0.00 H new ATOM 1848 N GLY A 111 5.105 -7.409 -4.289 1.00 0.00 N ATOM 1849 CA GLY A 111 3.943 -7.146 -5.121 1.00 0.00 C ATOM 1850 C GLY A 111 3.255 -5.844 -4.707 1.00 0.00 C ATOM 1851 O GLY A 111 3.309 -5.453 -3.542 1.00 0.00 O ATOM 0 H GLY A 111 5.679 -6.590 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.246 -7.085 -6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.239 -7.975 -5.041 1.00 0.00 H new ATOM 1855 N GLU A 112 2.625 -5.208 -5.683 1.00 0.00 N ATOM 1856 CA GLU A 112 1.927 -3.958 -5.435 1.00 0.00 C ATOM 1857 C GLU A 112 0.414 -4.170 -5.515 1.00 0.00 C ATOM 1858 O GLU A 112 -0.050 -5.135 -6.121 1.00 0.00 O ATOM 1859 CB GLU A 112 2.382 -2.873 -6.412 1.00 0.00 C ATOM 1860 CG GLU A 112 1.353 -2.674 -7.527 1.00 0.00 C ATOM 1861 CD GLU A 112 1.996 -2.029 -8.757 1.00 0.00 C ATOM 1862 OE1 GLU A 112 2.819 -1.111 -8.552 1.00 0.00 O ATOM 1863 OE2 GLU A 112 1.649 -2.469 -9.875 1.00 0.00 O ATOM 0 H GLU A 112 2.583 -5.535 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 112 2.174 -3.620 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.530 -1.935 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.344 -3.148 -6.845 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.918 -3.635 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.538 -2.046 -7.167 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.314 -3.252 -4.896 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.765 -3.326 -4.890 1.00 0.00 C ATOM 1872 C ILE A 113 -2.341 -1.994 -5.375 1.00 0.00 C ATOM 1873 O ILE A 113 -2.382 -1.021 -4.624 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.274 -3.750 -3.511 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.723 -5.123 -3.121 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.802 -3.708 -3.454 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -2.113 -5.484 -1.686 1.00 0.00 C ATOM 0 H ILE A 113 0.074 -2.453 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.110 -4.094 -5.582 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.905 -3.035 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.104 -5.880 -3.806 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.637 -5.124 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.138 -4.014 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.146 -2.694 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.213 -4.386 -4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.709 -6.465 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.709 -4.739 -1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.199 -5.506 -1.599 1.00 0.00 H new ATOM 1889 N LEU A 114 -2.772 -1.994 -6.628 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.344 -0.798 -7.223 1.00 0.00 C ATOM 1891 C LEU A 114 -4.863 -0.822 -7.044 1.00 0.00 C ATOM 1892 O LEU A 114 -5.478 -1.887 -7.064 1.00 0.00 O ATOM 1893 CB LEU A 114 -2.898 -0.658 -8.680 1.00 0.00 C ATOM 1894 CG LEU A 114 -1.852 0.422 -8.961 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -0.477 0.005 -8.436 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -1.815 0.775 -10.449 1.00 0.00 C ATOM 0 H LEU A 114 -2.737 -2.803 -7.248 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.977 0.094 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.499 -1.617 -9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.777 -0.451 -9.290 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.141 1.325 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.248 0.791 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.532 -0.156 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.165 -0.918 -8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.063 1.545 -10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.564 -0.114 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.792 1.146 -10.759 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.425 0.366 -6.873 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.861 0.495 -6.691 1.00 0.00 C ATOM 1910 C ILE A 115 -7.348 1.761 -7.399 1.00 0.00 C ATOM 1911 O ILE A 115 -6.796 2.841 -7.197 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.219 0.446 -5.204 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -7.027 -0.964 -4.640 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.635 0.972 -4.963 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -5.826 -1.017 -3.694 1.00 0.00 C ATOM 0 H ILE A 115 -4.912 1.247 -6.857 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.380 -0.347 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.536 1.104 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.927 -1.273 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.882 -1.670 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.864 0.926 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.702 2.005 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.349 0.360 -5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.712 -2.030 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.924 -0.731 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.985 -0.328 -2.865 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.379 1.585 -8.213 1.00 0.00 N ATOM 1928 CA GLU A 116 -8.947 2.699 -8.952 1.00 0.00 C ATOM 1929 C GLU A 116 -9.974 3.438 -8.092 1.00 0.00 C ATOM 1930 O GLU A 116 -11.071 2.932 -7.857 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.571 2.225 -10.266 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.500 1.699 -11.224 1.00 0.00 C ATOM 1933 CD GLU A 116 -9.030 1.638 -12.658 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -10.102 1.022 -12.841 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -8.350 2.208 -13.539 1.00 0.00 O ATOM 0 H GLU A 116 -8.835 0.688 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.143 3.392 -9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.300 1.440 -10.064 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.110 3.048 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.622 2.344 -11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.180 0.706 -10.908 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.584 4.623 -7.646 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.457 5.436 -6.817 1.00 0.00 C ATOM 1944 C LEU A 117 -11.873 5.408 -7.396 1.00 0.00 C ATOM 1945 O LEU A 117 -12.852 5.502 -6.657 1.00 0.00 O ATOM 1946 CB LEU A 117 -9.885 6.846 -6.658 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.554 6.949 -5.910 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.346 8.360 -5.355 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.455 5.883 -4.818 1.00 0.00 C ATOM 0 H LEU A 117 -8.674 5.040 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.516 5.026 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.756 7.278 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.621 7.458 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.748 6.759 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.393 8.407 -4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.342 9.077 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.154 8.603 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.500 5.978 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.268 6.017 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.527 4.893 -5.268 1.00 0.00 H new ATOM 1961 N GLU A 118 -11.937 5.280 -8.713 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.217 5.239 -9.400 1.00 0.00 C ATOM 1963 C GLU A 118 -14.049 4.055 -8.901 1.00 0.00 C ATOM 1964 O GLU A 118 -15.239 4.202 -8.622 1.00 0.00 O ATOM 1965 CB GLU A 118 -13.025 5.173 -10.916 1.00 0.00 C ATOM 1966 CG GLU A 118 -14.328 5.496 -11.649 1.00 0.00 C ATOM 1967 CD GLU A 118 -14.192 5.234 -13.150 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -13.155 5.655 -13.708 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -15.128 4.620 -13.706 1.00 0.00 O ATOM 0 H GLU A 118 -11.123 5.203 -9.323 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.757 6.159 -9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.249 5.877 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.681 4.178 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.138 4.890 -11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.595 6.539 -11.481 1.00 0.00 H new ATOM 1976 N THR A 119 -13.391 2.910 -8.803 1.00 0.00 N ATOM 1977 CA THR A 119 -14.055 1.702 -8.343 1.00 0.00 C ATOM 1978 C THR A 119 -13.528 1.295 -6.965 1.00 0.00 C ATOM 1979 O THR A 119 -13.644 0.136 -6.570 1.00 0.00 O ATOM 1980 CB THR A 119 -13.865 0.622 -9.410 1.00 0.00 C ATOM 1981 OG1 THR A 119 -12.450 0.491 -9.522 1.00 0.00 O ATOM 1982 CG2 THR A 119 -14.307 1.086 -10.799 1.00 0.00 C ATOM 0 H THR A 119 -12.405 2.793 -9.034 1.00 0.00 H new ATOM 0 HA THR A 119 -15.125 1.864 -8.212 1.00 0.00 H new ATOM 0 HB THR A 119 -14.428 -0.268 -9.129 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.237 -0.191 -10.193 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.151 0.282 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.364 1.351 -10.775 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.722 1.956 -11.095 1.00 0.00 H new ATOM 1990 N ALA A 120 -12.961 2.272 -6.273 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.416 2.030 -4.948 1.00 0.00 C ATOM 1992 C ALA A 120 -13.563 1.928 -3.940 1.00 0.00 C ATOM 1993 O ALA A 120 -14.121 2.942 -3.525 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.425 3.141 -4.593 1.00 0.00 C ATOM 0 H ALA A 120 -12.867 3.232 -6.605 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.871 1.086 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.016 2.960 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.615 3.153 -5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.937 4.103 -4.605 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.879 0.694 -3.576 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.949 0.446 -2.624 1.00 0.00 C ATOM 2002 C LEU A 121 -14.578 1.062 -1.274 1.00 0.00 C ATOM 2003 O LEU A 121 -13.869 0.445 -0.480 1.00 0.00 O ATOM 2004 CB LEU A 121 -15.266 -1.049 -2.552 1.00 0.00 C ATOM 2005 CG LEU A 121 -14.079 -1.974 -2.276 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -13.791 -2.064 -0.777 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -14.301 -3.353 -2.901 1.00 0.00 C ATOM 0 H LEU A 121 -13.413 -0.145 -3.923 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.870 0.928 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -16.012 -1.205 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.723 -1.349 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.195 -1.545 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.943 -2.728 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.557 -1.072 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -14.667 -2.457 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -13.443 -3.991 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -15.200 -3.803 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -14.419 -3.249 -3.980 1.00 0.00 H new ATOM 2019 N LEU A 122 -15.074 2.271 -1.055 1.00 0.00 N ATOM 2020 CA LEU A 122 -14.803 2.977 0.186 1.00 0.00 C ATOM 2021 C LEU A 122 -16.008 2.839 1.119 1.00 0.00 C ATOM 2022 O LEU A 122 -17.088 3.349 0.825 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.409 4.427 -0.098 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.238 4.627 -1.063 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -13.536 5.748 -2.061 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -11.934 4.870 -0.300 1.00 0.00 C ATOM 0 H LEU A 122 -15.662 2.779 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.949 2.533 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.278 4.947 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -14.160 4.907 0.848 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.108 3.710 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.688 5.870 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.425 5.494 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.707 6.679 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.118 5.009 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.034 5.763 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -11.719 4.011 0.336 1.00 0.00 H new ATOM 2038 N ASP A 123 -15.782 2.146 2.227 1.00 0.00 N ATOM 2039 CA ASP A 123 -16.835 1.935 3.205 1.00 0.00 C ATOM 2040 C ASP A 123 -16.208 1.581 4.555 1.00 0.00 C ATOM 2041 O ASP A 123 -16.819 0.884 5.364 1.00 0.00 O ATOM 2042 CB ASP A 123 -17.748 0.780 2.790 1.00 0.00 C ATOM 2043 CG ASP A 123 -18.178 0.789 1.322 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.218 1.421 1.039 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -17.455 0.165 0.515 1.00 0.00 O ATOM 0 H ASP A 123 -14.885 1.724 2.468 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.421 2.852 3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.236 -0.160 2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -18.641 0.801 3.414 1.00 0.00 H new ATOM 2050 N ASP A 124 -14.996 2.076 4.756 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.279 1.821 5.994 1.00 0.00 C ATOM 2052 C ASP A 124 -14.352 0.328 6.322 1.00 0.00 C ATOM 2053 O ASP A 124 -14.575 -0.048 7.471 1.00 0.00 O ATOM 2054 CB ASP A 124 -14.902 2.592 7.160 1.00 0.00 C ATOM 2055 CG ASP A 124 -14.215 2.386 8.511 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -13.091 1.839 8.499 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -14.829 2.780 9.526 1.00 0.00 O ATOM 0 H ASP A 124 -14.492 2.653 4.082 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.247 2.144 5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.889 3.655 6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.948 2.299 7.253 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.159 -0.481 5.291 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.200 -1.924 5.455 1.00 0.00 C ATOM 2064 C GLU A 125 -12.872 -2.546 5.018 1.00 0.00 C ATOM 2065 O GLU A 125 -12.349 -2.219 3.954 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.371 -2.531 4.679 1.00 0.00 C ATOM 2067 CG GLU A 125 -16.642 -2.549 5.530 1.00 0.00 C ATOM 2068 CD GLU A 125 -17.837 -2.010 4.742 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -17.886 -2.288 3.524 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -18.675 -1.332 5.375 1.00 0.00 O ATOM 0 H GLU A 125 -13.974 -0.165 4.339 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.353 -2.146 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.546 -1.956 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.121 -3.546 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.849 -3.567 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.492 -1.948 6.427 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.350 -3.455 5.885 1.00 0.00 N ATOM 2078 CA PRO A 126 -11.093 -4.126 5.599 1.00 0.00 C ATOM 2079 C PRO A 126 -11.277 -5.202 4.527 1.00 0.00 C ATOM 2080 O PRO A 126 -12.101 -6.101 4.680 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.637 -4.690 6.935 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.872 -4.718 7.820 1.00 0.00 C ATOM 2083 CD PRO A 126 -12.942 -3.868 7.154 1.00 0.00 C ATOM 0 HA PRO A 126 -10.341 -3.453 5.187 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.220 -5.690 6.815 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.856 -4.070 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.224 -5.741 7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.640 -4.331 8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.859 -4.437 6.997 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.203 -3.006 7.769 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.494 -5.073 3.465 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.560 -6.023 2.368 1.00 0.00 C ATOM 2093 C HIS A 127 -9.164 -6.583 2.090 1.00 0.00 C ATOM 2094 O HIS A 127 -8.169 -5.870 2.212 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.199 -5.383 1.133 1.00 0.00 C ATOM 2096 CG HIS A 127 -12.445 -6.088 0.652 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -13.696 -5.853 1.194 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -12.618 -7.023 -0.326 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -14.576 -6.617 0.564 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -13.906 -7.342 -0.378 1.00 0.00 N ATOM 0 H HIS A 127 -9.811 -4.325 3.342 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.201 -6.860 2.645 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.445 -4.346 1.360 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.468 -5.367 0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.840 -7.434 -0.952 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.637 -6.659 0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.325 -8.018 -1.017 1.00 0.00 H new ATOM 2108 N TRP A 128 -9.134 -7.855 1.721 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.877 -8.520 1.424 1.00 0.00 C ATOM 2110 C TRP A 128 -7.639 -8.431 -0.085 1.00 0.00 C ATOM 2111 O TRP A 128 -8.290 -9.128 -0.861 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.880 -9.958 1.945 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.839 -10.068 3.470 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.863 -10.271 4.311 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.668 -9.973 4.308 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -8.440 -10.313 5.623 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -7.062 -10.126 5.622 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.320 -9.764 3.967 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -6.170 -10.086 6.700 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.441 -9.727 5.056 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.822 -9.879 6.384 1.00 0.00 C ATOM 0 H TRP A 128 -9.961 -8.443 1.621 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.051 -8.027 1.936 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.773 -10.464 1.578 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.021 -10.486 1.530 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.891 -10.387 4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -9.029 -10.455 6.443 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -4.989 -9.642 2.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.504 -10.208 7.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -3.393 -9.569 4.850 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.081 -9.838 7.169 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.705 -7.567 -0.454 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.373 -7.378 -1.856 1.00 0.00 C ATOM 2134 C TYR A 129 -5.111 -8.157 -2.231 1.00 0.00 C ATOM 2135 O TYR A 129 -4.039 -7.913 -1.679 1.00 0.00 O ATOM 2136 CB TYR A 129 -6.103 -5.881 -2.028 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.252 -4.985 -1.562 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.525 -5.179 -2.060 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -7.016 -3.982 -0.644 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.606 -4.335 -1.622 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -8.098 -3.138 -0.206 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.339 -3.356 -0.716 1.00 0.00 C ATOM 2143 OH TYR A 129 -10.360 -2.559 -0.302 1.00 0.00 O ATOM 0 H TYR A 129 -6.168 -6.990 0.193 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.183 -7.733 -2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.203 -5.618 -1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.900 -5.677 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.710 -5.964 -2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.020 -3.830 -0.254 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.606 -4.476 -2.004 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.927 -2.349 0.512 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.023 -1.905 0.346 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.281 -9.080 -3.167 1.00 0.00 N ATOM 2154 CA LYS A 130 -4.169 -9.897 -3.623 1.00 0.00 C ATOM 2155 C LYS A 130 -3.091 -8.993 -4.225 1.00 0.00 C ATOM 2156 O LYS A 130 -3.400 -7.954 -4.806 1.00 0.00 O ATOM 2157 CB LYS A 130 -4.660 -10.987 -4.577 1.00 0.00 C ATOM 2158 CG LYS A 130 -4.792 -12.329 -3.854 1.00 0.00 C ATOM 2159 CD LYS A 130 -6.234 -12.570 -3.402 1.00 0.00 C ATOM 2160 CE LYS A 130 -6.698 -13.979 -3.776 1.00 0.00 C ATOM 2161 NZ LYS A 130 -8.175 -14.041 -3.832 1.00 0.00 N ATOM 0 H LYS A 130 -6.172 -9.280 -3.622 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.713 -10.422 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.624 -10.700 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.965 -11.086 -5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.475 -13.135 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -4.128 -12.347 -2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.308 -12.433 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.891 -11.833 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.280 -14.261 -4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.326 -14.697 -3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.473 -15.004 -4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.568 -13.792 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.524 -13.370 -4.546 1.00 0.00 H new ATOM 2175 N LEU A 131 -1.847 -9.422 -4.065 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.722 -8.665 -4.585 1.00 0.00 C ATOM 2177 C LEU A 131 -0.419 -9.125 -6.013 1.00 0.00 C ATOM 2178 O LEU A 131 -0.715 -10.262 -6.378 1.00 0.00 O ATOM 2179 CB LEU A 131 0.477 -8.768 -3.639 1.00 0.00 C ATOM 2180 CG LEU A 131 0.366 -7.985 -2.330 1.00 0.00 C ATOM 2181 CD1 LEU A 131 0.658 -8.884 -1.127 1.00 0.00 C ATOM 2182 CD2 LEU A 131 1.267 -6.748 -2.353 1.00 0.00 C ATOM 0 H LEU A 131 -1.594 -10.284 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.968 -7.604 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.636 -9.819 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.365 -8.425 -4.170 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.661 -7.634 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.572 -8.303 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.058 -9.706 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.668 -9.285 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.169 -6.209 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.304 -7.056 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.971 -6.097 -3.176 1.00 0.00 H new ATOM 2194 N GLN A 132 0.166 -8.219 -6.781 1.00 0.00 N ATOM 2195 CA GLN A 132 0.511 -8.517 -8.161 1.00 0.00 C ATOM 2196 C GLN A 132 2.027 -8.673 -8.307 1.00 0.00 C ATOM 2197 O GLN A 132 2.793 -7.951 -7.670 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.022 -7.439 -9.105 1.00 0.00 C ATOM 2199 CG GLN A 132 -1.524 -7.227 -8.904 1.00 0.00 C ATOM 2200 CD GLN A 132 -2.310 -8.486 -9.280 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -1.787 -9.427 -9.853 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -3.592 -8.449 -8.926 1.00 0.00 N ATOM 0 H GLN A 132 0.410 -7.277 -6.474 1.00 0.00 H new ATOM 0 HA GLN A 132 0.039 -9.460 -8.437 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.508 -6.503 -8.929 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.173 -7.727 -10.138 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.722 -6.967 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.861 -6.388 -9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.966 -7.629 -8.448 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.201 -9.241 -9.132 1.00 0.00 H new ATOM 2211 N THR A 133 2.414 -9.620 -9.148 1.00 0.00 N ATOM 2212 CA THR A 133 3.823 -9.880 -9.386 1.00 0.00 C ATOM 2213 C THR A 133 4.072 -10.157 -10.870 1.00 0.00 C ATOM 2214 O THR A 133 4.102 -11.311 -11.293 1.00 0.00 O ATOM 2215 CB THR A 133 4.253 -11.030 -8.473 1.00 0.00 C ATOM 2216 OG1 THR A 133 3.327 -12.072 -8.768 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.010 -10.725 -6.993 1.00 0.00 C ATOM 0 H THR A 133 1.776 -10.217 -9.674 1.00 0.00 H new ATOM 0 HA THR A 133 4.432 -9.009 -9.144 1.00 0.00 H new ATOM 0 HB THR A 133 5.310 -11.243 -8.631 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.747 -12.941 -8.597 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.332 -11.573 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.577 -9.839 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 133 2.948 -10.545 -6.828 1.00 0.00 H new ATOM 2225 N HIS A 134 4.244 -9.078 -11.620 1.00 0.00 N ATOM 2226 CA HIS A 134 4.489 -9.190 -13.047 1.00 0.00 C ATOM 2227 C HIS A 134 5.503 -8.129 -13.479 1.00 0.00 C ATOM 2228 O HIS A 134 6.638 -8.453 -13.823 1.00 0.00 O ATOM 2229 CB HIS A 134 3.178 -9.111 -13.832 1.00 0.00 C ATOM 2230 CG HIS A 134 2.898 -10.325 -14.685 1.00 0.00 C ATOM 2231 ND1 HIS A 134 2.508 -11.542 -14.153 1.00 0.00 N ATOM 2232 CD2 HIS A 134 2.956 -10.497 -16.037 1.00 0.00 C ATOM 2233 CE1 HIS A 134 2.342 -12.400 -15.149 1.00 0.00 C ATOM 2234 NE2 HIS A 134 2.621 -11.750 -16.316 1.00 0.00 N ATOM 0 H HIS A 134 4.218 -8.122 -11.265 1.00 0.00 H new ATOM 0 HA HIS A 134 4.920 -10.166 -13.269 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.355 -8.975 -13.131 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.202 -8.228 -14.471 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.229 -9.741 -16.758 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.039 -13.432 -15.054 1.00 0.00 H new ATOM 0 HE2 HIS A 134 2.579 -12.160 -17.249 1.00 0.00 H new ATOM 2242 N ASP A 135 5.056 -6.882 -13.447 1.00 0.00 N ATOM 2243 CA ASP A 135 5.910 -5.771 -13.831 1.00 0.00 C ATOM 2244 C ASP A 135 5.424 -4.497 -13.137 1.00 0.00 C ATOM 2245 O ASP A 135 4.231 -4.196 -13.148 1.00 0.00 O ATOM 2246 CB ASP A 135 5.861 -5.535 -15.342 1.00 0.00 C ATOM 2247 CG ASP A 135 7.106 -5.987 -16.108 1.00 0.00 C ATOM 2248 OD1 ASP A 135 8.080 -5.203 -16.120 1.00 0.00 O ATOM 2249 OD2 ASP A 135 7.056 -7.105 -16.663 1.00 0.00 O ATOM 0 H ASP A 135 4.114 -6.617 -13.161 1.00 0.00 H new ATOM 0 HA ASP A 135 6.931 -6.013 -13.537 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.994 -6.056 -15.748 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.707 -4.471 -15.524 1.00 0.00 H new ATOM 2254 N SER A 136 6.373 -3.782 -12.551 1.00 0.00 N ATOM 2255 CA SER A 136 6.056 -2.547 -11.854 1.00 0.00 C ATOM 2256 C SER A 136 5.573 -1.492 -12.851 1.00 0.00 C ATOM 2257 O SER A 136 4.465 -0.972 -12.723 1.00 0.00 O ATOM 2258 CB SER A 136 7.267 -2.027 -11.077 1.00 0.00 C ATOM 2259 OG SER A 136 6.920 -1.618 -9.757 1.00 0.00 O ATOM 0 H SER A 136 7.361 -4.034 -12.544 1.00 0.00 H new ATOM 0 HA SER A 136 5.260 -2.753 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 136 8.027 -2.807 -11.027 1.00 0.00 H new ATOM 0 HB3 SER A 136 7.708 -1.186 -11.613 1.00 0.00 H new ATOM 0 HG SER A 136 7.721 -1.294 -9.294 1.00 0.00 H new ATOM 2265 N GLY A 137 6.427 -1.207 -13.823 1.00 0.00 N ATOM 2266 CA GLY A 137 6.101 -0.223 -14.842 1.00 0.00 C ATOM 2267 C GLY A 137 4.742 -0.523 -15.478 1.00 0.00 C ATOM 2268 O GLY A 137 4.222 -1.630 -15.347 1.00 0.00 O ATOM 0 H GLY A 137 7.345 -1.640 -13.927 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.088 0.773 -14.400 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.874 -0.220 -15.611 1.00 0.00 H new ATOM 2272 N PRO A 138 4.192 0.509 -16.172 1.00 0.00 N ATOM 2273 CA PRO A 138 2.904 0.367 -16.829 1.00 0.00 C ATOM 2274 C PRO A 138 3.028 -0.469 -18.104 1.00 0.00 C ATOM 2275 O PRO A 138 4.123 -0.898 -18.465 1.00 0.00 O ATOM 2276 CB PRO A 138 2.439 1.790 -17.095 1.00 0.00 C ATOM 2277 CG PRO A 138 3.682 2.659 -17.001 1.00 0.00 C ATOM 2278 CD PRO A 138 4.780 1.834 -16.349 1.00 0.00 C ATOM 0 HA PRO A 138 2.177 -0.168 -16.218 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.978 1.873 -18.079 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.690 2.099 -16.366 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.991 2.991 -17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.478 3.555 -16.414 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.670 1.792 -16.977 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.084 2.263 -15.394 1.00 0.00 H new ATOM 2286 N SER A 139 1.890 -0.676 -18.751 1.00 0.00 N ATOM 2287 CA SER A 139 1.858 -1.454 -19.978 1.00 0.00 C ATOM 2288 C SER A 139 0.458 -1.402 -20.594 1.00 0.00 C ATOM 2289 O SER A 139 -0.439 -2.128 -20.167 1.00 0.00 O ATOM 2290 CB SER A 139 2.272 -2.904 -19.722 1.00 0.00 C ATOM 2291 OG SER A 139 3.490 -3.237 -20.383 1.00 0.00 O ATOM 0 H SER A 139 0.984 -0.319 -18.449 1.00 0.00 H new ATOM 0 HA SER A 139 2.572 -1.019 -20.677 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.386 -3.064 -18.650 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.481 -3.572 -20.062 1.00 0.00 H new ATOM 0 HG SER A 139 4.195 -2.617 -20.102 1.00 0.00 H new ATOM 2297 N SER A 140 0.315 -0.536 -21.586 1.00 0.00 N ATOM 2298 CA SER A 140 -0.961 -0.380 -22.265 1.00 0.00 C ATOM 2299 C SER A 140 -0.731 -0.018 -23.734 1.00 0.00 C ATOM 2300 O SER A 140 0.314 0.526 -24.087 1.00 0.00 O ATOM 2301 CB SER A 140 -1.820 0.686 -21.583 1.00 0.00 C ATOM 2302 OG SER A 140 -1.167 1.952 -21.542 1.00 0.00 O ATOM 0 H SER A 140 1.061 0.065 -21.936 1.00 0.00 H new ATOM 0 HA SER A 140 -1.496 -1.328 -22.211 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.767 0.783 -22.115 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.056 0.367 -20.568 1.00 0.00 H new ATOM 0 HG SER A 140 -1.748 2.606 -21.101 1.00 0.00 H new ATOM 2308 N GLY A 141 -1.725 -0.336 -24.550 1.00 0.00 N ATOM 2309 CA GLY A 141 -1.645 -0.051 -25.973 1.00 0.00 C ATOM 2310 C GLY A 141 -2.585 -0.960 -26.768 1.00 0.00 C ATOM 2311 O GLY A 141 -2.132 -1.814 -27.529 1.00 0.00 O ATOM 0 H GLY A 141 -2.590 -0.788 -24.253 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.903 0.992 -26.154 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.621 -0.190 -26.318 1.00 0.00 H new TER 2315 GLY A 141