USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 877 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 80 GLN : amide:sc= -0.447 X(o=-1,f=-0.84) USER MOD Set 1.2: A 82 GLN : amide:sc= -0.598 X(o=-1,f=-0.75) USER MOD Set 2.1: A 61 ASN :FLIP amide:sc= -2.16 F(o=-5.6!,f=-1.9) USER MOD Set 2.2: A 64 THR OG1 : rot -76:sc= 0.278 USER MOD Set 3.1: A 7 SER OG : rot 180:sc= 0.00341 USER MOD Set 3.2: A 11 LYS NZ :NH3+ -157:sc= 0.00334 (180deg=-0.0485) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 CYS SG : rot 70:sc= -1.42 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A -4 SER OG : rot 5:sc= 1.05 USER MOD Single : A -5 GLY N :NH3+ -170:sc= -0.0297 (180deg=-0.143) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.183 F(o=-1.3,f=-0.18) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.0348 F(o=-0.71,f=-0.035) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -4.53 K(o=-4.5,f=-12!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -146:sc= -0.839 (180deg=-2.51!) USER MOD Single : A 36 GLN : amide:sc= -2.84 X(o=-2.8,f=-2.6) USER MOD Single : A 47 THR OG1 : rot 97:sc= 1.2 USER MOD Single : A 50 GLN :FLIP amide:sc= -1.35 F(o=-2.3,f=-1.4) USER MOD Single : A 52 GLN : amide:sc= -0.0652 X(o=-0.065,f=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.576 K(o=-0.58,f=-1.2) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -50:sc= 0.391 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.082) USER MOD Single : A 75 THR OG1 : rot 77:sc= 1.26 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl 156:sc= -2.09 (180deg=-4.02!) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-5.7!) USER MOD Single : A 93 SER OG : rot -81:sc= 0.781 USER MOD Single : A 95 SER OG : rot -150:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 3.783 4.240 -7.388 1.00 0.00 N ATOM 2 CA GLY A -5 4.191 5.625 -7.243 1.00 0.00 C ATOM 3 C GLY A -5 3.518 6.307 -6.069 1.00 0.00 C ATOM 4 O GLY A -5 4.030 7.293 -5.538 1.00 0.00 O ATOM 0 H1 GLY A -5 4.390 3.771 -8.091 1.00 0.00 H new ATOM 0 H2 GLY A -5 3.873 3.754 -6.473 1.00 0.00 H new ATOM 0 H3 GLY A -5 2.793 4.201 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A -5 5.272 5.671 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A -5 3.956 6.168 -8.158 1.00 0.00 H new ATOM 8 N SER A -4 2.365 5.784 -5.663 1.00 0.00 N ATOM 9 CA SER A -4 1.618 6.353 -4.548 1.00 0.00 C ATOM 10 C SER A -4 0.611 5.347 -3.999 1.00 0.00 C ATOM 11 O SER A -4 -0.446 5.723 -3.490 1.00 0.00 O ATOM 12 CB SER A -4 0.894 7.627 -4.988 1.00 0.00 C ATOM 13 OG SER A -4 1.798 8.712 -5.106 1.00 0.00 O ATOM 0 H SER A -4 1.928 4.967 -6.090 1.00 0.00 H new ATOM 0 HA SER A -4 2.327 6.601 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A -4 0.399 7.456 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A -4 0.116 7.875 -4.266 1.00 0.00 H new ATOM 0 HG SER A -4 2.712 8.394 -4.952 1.00 0.00 H new ATOM 19 N HIS A -3 0.946 4.065 -4.106 1.00 0.00 N ATOM 20 CA HIS A -3 0.072 3.003 -3.620 1.00 0.00 C ATOM 21 C HIS A -3 -1.278 3.044 -4.329 1.00 0.00 C ATOM 22 O HIS A -3 -2.185 3.766 -3.917 1.00 0.00 O ATOM 23 CB HIS A -3 -0.127 3.129 -2.110 1.00 0.00 C ATOM 24 CG HIS A -3 1.096 3.593 -1.381 1.00 0.00 C ATOM 25 ND1 HIS A -3 2.242 2.834 -1.273 1.00 0.00 N ATOM 26 CD2 HIS A -3 1.348 4.748 -0.722 1.00 0.00 C ATOM 27 CE1 HIS A -3 3.146 3.501 -0.578 1.00 0.00 C ATOM 28 NE2 HIS A -3 2.629 4.666 -0.232 1.00 0.00 N ATOM 0 H HIS A -3 1.816 3.736 -4.525 1.00 0.00 H new ATOM 0 HA HIS A -3 0.547 2.046 -3.837 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -0.942 3.827 -1.916 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -0.433 2.162 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS A -3 0.669 5.579 -0.603 1.00 0.00 H new ATOM 0 HE1 HIS A -3 4.139 3.153 -0.334 1.00 0.00 H new ATOM 0 HE2 HIS A -3 3.104 5.388 0.311 1.00 0.00 H new ATOM 36 N MET A -2 -1.404 2.264 -5.398 1.00 0.00 N ATOM 37 CA MET A -2 -2.644 2.211 -6.164 1.00 0.00 C ATOM 38 C MET A -2 -2.901 3.537 -6.873 1.00 0.00 C ATOM 39 O MET A -2 -3.786 4.298 -6.484 1.00 0.00 O ATOM 40 CB MET A -2 -3.820 1.874 -5.246 1.00 0.00 C ATOM 41 CG MET A -2 -4.359 0.466 -5.442 1.00 0.00 C ATOM 42 SD MET A -2 -3.876 -0.654 -4.114 1.00 0.00 S ATOM 43 CE MET A -2 -2.609 -1.621 -4.931 1.00 0.00 C ATOM 0 H MET A -2 -0.663 1.660 -5.753 1.00 0.00 H new ATOM 0 HA MET A -2 -2.545 1.430 -6.917 1.00 0.00 H new ATOM 0 HB2 MET A -2 -3.507 1.993 -4.209 1.00 0.00 H new ATOM 0 HB3 MET A -2 -4.623 2.590 -5.421 1.00 0.00 H new ATOM 0 HG2 MET A -2 -5.447 0.503 -5.503 1.00 0.00 H new ATOM 0 HG3 MET A -2 -3.999 0.073 -6.393 1.00 0.00 H new ATOM 0 HE1 MET A -2 -2.211 -2.361 -4.236 1.00 0.00 H new ATOM 0 HE2 MET A -2 -3.039 -2.129 -5.795 1.00 0.00 H new ATOM 0 HE3 MET A -2 -1.805 -0.963 -5.260 1.00 0.00 H new ATOM 53 N ALA A -1 -2.122 3.806 -7.916 1.00 0.00 N ATOM 54 CA ALA A -1 -2.268 5.039 -8.680 1.00 0.00 C ATOM 55 C ALA A -1 -3.295 4.875 -9.795 1.00 0.00 C ATOM 56 O ALA A -1 -3.111 5.382 -10.901 1.00 0.00 O ATOM 57 CB ALA A -1 -0.925 5.464 -9.255 1.00 0.00 C ATOM 0 H ALA A -1 -1.384 3.187 -8.251 1.00 0.00 H new ATOM 0 HA ALA A -1 -2.625 5.817 -8.005 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -1.048 6.386 -9.823 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -0.218 5.630 -8.443 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -0.546 4.681 -9.912 1.00 0.00 H new ATOM 63 N SER A 1 -4.377 4.164 -9.496 1.00 0.00 N ATOM 64 CA SER A 1 -5.432 3.930 -10.476 1.00 0.00 C ATOM 65 C SER A 1 -4.989 2.908 -11.519 1.00 0.00 C ATOM 66 O SER A 1 -5.752 2.547 -12.413 1.00 0.00 O ATOM 67 CB SER A 1 -5.820 5.241 -11.162 1.00 0.00 C ATOM 68 OG SER A 1 -7.229 5.377 -11.243 1.00 0.00 O ATOM 0 H SER A 1 -4.547 3.740 -8.584 1.00 0.00 H new ATOM 0 HA SER A 1 -6.300 3.533 -9.950 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.402 6.082 -10.609 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.390 5.272 -12.163 1.00 0.00 H new ATOM 0 HG SER A 1 -7.451 6.224 -11.684 1.00 0.00 H new ATOM 74 N ALA A 2 -3.748 2.447 -11.396 1.00 0.00 N ATOM 75 CA ALA A 2 -3.202 1.467 -12.326 1.00 0.00 C ATOM 76 C ALA A 2 -3.825 0.093 -12.103 1.00 0.00 C ATOM 77 O ALA A 2 -4.018 -0.673 -13.047 1.00 0.00 O ATOM 78 CB ALA A 2 -1.689 1.392 -12.186 1.00 0.00 C ATOM 0 H ALA A 2 -3.102 2.737 -10.661 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.446 1.788 -13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.295 0.656 -12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.255 2.368 -12.402 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.432 1.098 -11.168 1.00 0.00 H new ATOM 84 N ASP A 3 -4.136 -0.214 -10.848 1.00 0.00 N ATOM 85 CA ASP A 3 -4.737 -1.496 -10.501 1.00 0.00 C ATOM 86 C ASP A 3 -6.230 -1.499 -10.814 1.00 0.00 C ATOM 87 O ASP A 3 -6.775 -2.498 -11.286 1.00 0.00 O ATOM 88 CB ASP A 3 -4.514 -1.804 -9.019 1.00 0.00 C ATOM 89 CG ASP A 3 -4.989 -3.193 -8.639 1.00 0.00 C ATOM 90 OD1 ASP A 3 -6.218 -3.410 -8.600 1.00 0.00 O ATOM 91 OD2 ASP A 3 -4.131 -4.063 -8.378 1.00 0.00 O ATOM 0 H ASP A 3 -3.982 0.408 -10.054 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.256 -2.268 -11.101 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.453 -1.710 -8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.040 -1.065 -8.414 1.00 0.00 H new ATOM 96 N LEU A 4 -6.887 -0.376 -10.548 1.00 0.00 N ATOM 97 CA LEU A 4 -8.319 -0.249 -10.800 1.00 0.00 C ATOM 98 C LEU A 4 -8.609 -0.247 -12.298 1.00 0.00 C ATOM 99 O LEU A 4 -9.566 -0.871 -12.756 1.00 0.00 O ATOM 100 CB LEU A 4 -8.857 1.034 -10.163 1.00 0.00 C ATOM 101 CG LEU A 4 -10.374 1.220 -10.208 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.960 1.164 -8.806 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.729 2.536 -10.885 1.00 0.00 C ATOM 0 H LEU A 4 -6.452 0.460 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.820 -1.107 -10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.539 1.060 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.392 1.885 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.804 0.406 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.040 1.298 -8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.736 0.197 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.525 1.957 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.813 2.652 -10.909 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.287 3.362 -10.328 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.342 2.537 -11.904 1.00 0.00 H new ATOM 115 N VAL A 5 -7.775 0.457 -13.056 1.00 0.00 N ATOM 116 CA VAL A 5 -7.940 0.538 -14.503 1.00 0.00 C ATOM 117 C VAL A 5 -7.559 -0.777 -15.173 1.00 0.00 C ATOM 118 O VAL A 5 -8.316 -1.317 -15.980 1.00 0.00 O ATOM 119 CB VAL A 5 -7.090 1.673 -15.103 1.00 0.00 C ATOM 120 CG1 VAL A 5 -7.126 1.622 -16.623 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.571 3.024 -14.595 1.00 0.00 C ATOM 0 H VAL A 5 -6.978 0.980 -12.693 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.993 0.746 -14.690 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.057 1.537 -14.784 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.520 2.432 -17.029 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.730 0.666 -16.964 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.155 1.732 -16.966 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.959 3.815 -15.029 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.612 3.171 -14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.487 3.055 -13.509 1.00 0.00 H new ATOM 131 N SER A 6 -6.380 -1.288 -14.834 1.00 0.00 N ATOM 132 CA SER A 6 -5.896 -2.539 -15.405 1.00 0.00 C ATOM 133 C SER A 6 -6.848 -3.687 -15.085 1.00 0.00 C ATOM 134 O SER A 6 -7.071 -4.573 -15.910 1.00 0.00 O ATOM 135 CB SER A 6 -4.497 -2.859 -14.876 1.00 0.00 C ATOM 136 OG SER A 6 -3.917 -3.940 -15.586 1.00 0.00 O ATOM 0 H SER A 6 -5.742 -0.855 -14.166 1.00 0.00 H new ATOM 0 HA SER A 6 -5.849 -2.420 -16.488 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.861 -1.978 -14.965 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.553 -3.105 -13.816 1.00 0.00 H new ATOM 0 HG SER A 6 -3.023 -4.123 -15.229 1.00 0.00 H new ATOM 142 N SER A 7 -7.406 -3.665 -13.879 1.00 0.00 N ATOM 143 CA SER A 7 -8.332 -4.706 -13.446 1.00 0.00 C ATOM 144 C SER A 7 -9.690 -4.540 -14.120 1.00 0.00 C ATOM 145 O SER A 7 -10.215 -5.478 -14.722 1.00 0.00 O ATOM 146 CB SER A 7 -8.497 -4.670 -11.925 1.00 0.00 C ATOM 147 OG SER A 7 -9.423 -5.650 -11.490 1.00 0.00 O ATOM 0 H SER A 7 -7.233 -2.938 -13.184 1.00 0.00 H new ATOM 0 HA SER A 7 -7.917 -5.671 -13.737 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.532 -4.839 -11.447 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.837 -3.681 -11.616 1.00 0.00 H new ATOM 0 HG SER A 7 -9.510 -5.608 -10.515 1.00 0.00 H new ATOM 153 N CYS A 8 -10.253 -3.342 -14.015 1.00 0.00 N ATOM 154 CA CYS A 8 -11.551 -3.052 -14.614 1.00 0.00 C ATOM 155 C CYS A 8 -11.522 -3.294 -16.119 1.00 0.00 C ATOM 156 O CYS A 8 -12.457 -3.858 -16.687 1.00 0.00 O ATOM 157 CB CYS A 8 -11.957 -1.606 -14.326 1.00 0.00 C ATOM 158 SG CYS A 8 -12.607 -1.340 -12.659 1.00 0.00 S ATOM 0 H CYS A 8 -9.831 -2.556 -13.521 1.00 0.00 H new ATOM 0 HA CYS A 8 -12.286 -3.724 -14.171 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.091 -0.960 -14.474 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.711 -1.300 -15.051 1.00 0.00 H new ATOM 0 HG CYS A 8 -11.645 -1.462 -11.793 1.00 0.00 H new ATOM 164 N LYS A 9 -10.441 -2.862 -16.762 1.00 0.00 N ATOM 165 CA LYS A 9 -10.289 -3.031 -18.202 1.00 0.00 C ATOM 166 C LYS A 9 -10.128 -4.504 -18.563 1.00 0.00 C ATOM 167 O LYS A 9 -10.873 -5.036 -19.386 1.00 0.00 O ATOM 168 CB LYS A 9 -9.080 -2.237 -18.704 1.00 0.00 C ATOM 169 CG LYS A 9 -8.666 -2.591 -20.122 1.00 0.00 C ATOM 170 CD LYS A 9 -7.349 -3.348 -20.145 1.00 0.00 C ATOM 171 CE LYS A 9 -6.235 -2.509 -20.752 1.00 0.00 C ATOM 172 NZ LYS A 9 -6.280 -2.520 -22.241 1.00 0.00 N ATOM 0 H LYS A 9 -9.658 -2.392 -16.308 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.191 -2.653 -18.684 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.310 -1.173 -18.657 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.238 -2.411 -18.034 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.443 -3.196 -20.589 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.574 -1.680 -20.713 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.076 -3.637 -19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.467 -4.268 -20.718 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.317 -1.483 -20.394 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.270 -2.888 -20.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.505 -1.937 -22.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.176 -3.496 -22.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.190 -2.135 -22.564 1.00 0.00 H new ATOM 186 N ASP A 10 -9.153 -5.158 -17.942 1.00 0.00 N ATOM 187 CA ASP A 10 -8.896 -6.571 -18.196 1.00 0.00 C ATOM 188 C ASP A 10 -10.174 -7.390 -18.048 1.00 0.00 C ATOM 189 O ASP A 10 -10.478 -8.243 -18.882 1.00 0.00 O ATOM 190 CB ASP A 10 -7.825 -7.097 -17.240 1.00 0.00 C ATOM 191 CG ASP A 10 -7.584 -8.585 -17.402 1.00 0.00 C ATOM 192 OD1 ASP A 10 -7.004 -8.982 -18.434 1.00 0.00 O ATOM 193 OD2 ASP A 10 -7.975 -9.352 -16.498 1.00 0.00 O ATOM 0 H ASP A 10 -8.527 -4.732 -17.259 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.538 -6.671 -19.220 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.892 -6.560 -17.413 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.126 -6.890 -16.213 1.00 0.00 H new ATOM 198 N LYS A 11 -10.920 -7.127 -16.980 1.00 0.00 N ATOM 199 CA LYS A 11 -12.166 -7.838 -16.722 1.00 0.00 C ATOM 200 C LYS A 11 -13.242 -7.433 -17.724 1.00 0.00 C ATOM 201 O LYS A 11 -13.791 -8.276 -18.435 1.00 0.00 O ATOM 202 CB LYS A 11 -12.650 -7.560 -15.297 1.00 0.00 C ATOM 203 CG LYS A 11 -12.382 -8.700 -14.330 1.00 0.00 C ATOM 204 CD LYS A 11 -11.188 -8.405 -13.437 1.00 0.00 C ATOM 205 CE LYS A 11 -9.877 -8.738 -14.132 1.00 0.00 C ATOM 206 NZ LYS A 11 -8.702 -8.477 -13.254 1.00 0.00 N ATOM 0 H LYS A 11 -10.682 -6.426 -16.279 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.975 -8.905 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.163 -6.658 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.721 -7.358 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.265 -8.871 -13.714 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.201 -9.618 -14.889 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.194 -7.352 -13.155 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.270 -8.982 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.881 -9.786 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.788 -8.146 -15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.855 -8.334 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.877 -7.624 -12.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.553 -9.290 -12.623 1.00 0.00 H new ATOM 220 N LEU A 12 -13.538 -6.140 -17.776 1.00 0.00 N ATOM 221 CA LEU A 12 -14.549 -5.622 -18.693 1.00 0.00 C ATOM 222 C LEU A 12 -14.314 -6.138 -20.109 1.00 0.00 C ATOM 223 O LEU A 12 -15.254 -6.516 -20.806 1.00 0.00 O ATOM 224 CB LEU A 12 -14.536 -4.093 -18.686 1.00 0.00 C ATOM 225 CG LEU A 12 -15.485 -3.410 -19.672 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.614 -2.711 -18.929 1.00 0.00 C ATOM 227 CD2 LEU A 12 -14.726 -2.421 -20.544 1.00 0.00 C ATOM 0 H LEU A 12 -13.093 -5.430 -17.194 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.525 -5.972 -18.356 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.782 -3.752 -17.680 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.521 -3.757 -18.897 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.920 -4.174 -20.317 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.279 -2.231 -19.647 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.175 -3.443 -18.348 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.198 -1.958 -18.260 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.417 -1.944 -21.240 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.263 -1.661 -19.914 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.953 -2.948 -21.104 1.00 0.00 H new ATOM 239 N ALA A 13 -13.052 -6.152 -20.526 1.00 0.00 N ATOM 240 CA ALA A 13 -12.693 -6.625 -21.857 1.00 0.00 C ATOM 241 C ALA A 13 -12.886 -8.133 -21.974 1.00 0.00 C ATOM 242 O ALA A 13 -13.359 -8.631 -22.997 1.00 0.00 O ATOM 243 CB ALA A 13 -11.255 -6.249 -22.181 1.00 0.00 C ATOM 0 H ALA A 13 -12.262 -5.841 -19.961 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.354 -6.143 -22.577 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.001 -6.609 -23.178 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.146 -5.165 -22.148 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.586 -6.704 -21.450 1.00 0.00 H new ATOM 249 N TYR A 14 -12.517 -8.856 -20.923 1.00 0.00 N ATOM 250 CA TYR A 14 -12.647 -10.308 -20.909 1.00 0.00 C ATOM 251 C TYR A 14 -14.105 -10.722 -20.735 1.00 0.00 C ATOM 252 O TYR A 14 -14.463 -11.882 -20.945 1.00 0.00 O ATOM 253 CB TYR A 14 -11.798 -10.906 -19.787 1.00 0.00 C ATOM 254 CG TYR A 14 -11.808 -12.418 -19.760 1.00 0.00 C ATOM 255 CD1 TYR A 14 -11.105 -13.154 -20.705 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.523 -13.111 -18.790 1.00 0.00 C ATOM 257 CE1 TYR A 14 -11.112 -14.535 -20.685 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.535 -14.492 -18.762 1.00 0.00 C ATOM 259 CZ TYR A 14 -11.828 -15.200 -19.711 1.00 0.00 C ATOM 260 OH TYR A 14 -11.838 -16.575 -19.687 1.00 0.00 O ATOM 0 H TYR A 14 -12.125 -8.460 -20.069 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.292 -10.689 -21.866 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -10.770 -10.560 -19.896 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.160 -10.531 -18.830 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -10.543 -12.637 -21.469 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -13.079 -12.560 -18.045 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.560 -15.091 -21.428 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -13.095 -15.015 -18.001 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.388 -16.885 -18.938 1.00 0.00 H new ATOM 270 N PHE A 15 -14.944 -9.766 -20.350 1.00 0.00 N ATOM 271 CA PHE A 15 -16.363 -10.030 -20.146 1.00 0.00 C ATOM 272 C PHE A 15 -17.182 -9.555 -21.343 1.00 0.00 C ATOM 273 O PHE A 15 -16.931 -8.483 -21.894 1.00 0.00 O ATOM 274 CB PHE A 15 -16.855 -9.340 -18.872 1.00 0.00 C ATOM 275 CG PHE A 15 -16.171 -9.825 -17.626 1.00 0.00 C ATOM 276 CD1 PHE A 15 -15.771 -11.147 -17.509 1.00 0.00 C ATOM 277 CD2 PHE A 15 -15.927 -8.959 -16.572 1.00 0.00 C ATOM 278 CE1 PHE A 15 -15.142 -11.595 -16.363 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.298 -9.402 -15.424 1.00 0.00 C ATOM 280 CZ PHE A 15 -14.904 -10.722 -15.320 1.00 0.00 C ATOM 0 H PHE A 15 -14.665 -8.801 -20.173 1.00 0.00 H new ATOM 0 HA PHE A 15 -16.495 -11.107 -20.041 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.700 -8.265 -18.967 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -17.929 -9.500 -18.773 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -15.953 -11.834 -18.322 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -16.232 -7.926 -16.649 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -14.837 -12.628 -16.283 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -15.115 -8.717 -14.609 1.00 0.00 H new ATOM 0 HZ PHE A 15 -14.411 -11.070 -14.425 1.00 0.00 H new ATOM 290 N ARG A 16 -18.161 -10.361 -21.741 1.00 0.00 N ATOM 291 CA ARG A 16 -19.015 -10.025 -22.873 1.00 0.00 C ATOM 292 C ARG A 16 -19.696 -8.677 -22.659 1.00 0.00 C ATOM 293 O ARG A 16 -19.469 -8.009 -21.650 1.00 0.00 O ATOM 294 CB ARG A 16 -20.069 -11.113 -23.085 1.00 0.00 C ATOM 295 CG ARG A 16 -19.508 -12.525 -23.026 1.00 0.00 C ATOM 296 CD ARG A 16 -20.241 -13.456 -23.979 1.00 0.00 C ATOM 297 NE ARG A 16 -19.364 -13.962 -25.032 1.00 0.00 N ATOM 298 CZ ARG A 16 -19.796 -14.665 -26.072 1.00 0.00 C ATOM 299 NH1 ARG A 16 -21.086 -14.945 -26.199 1.00 0.00 N ATOM 300 NH2 ARG A 16 -18.937 -15.091 -26.989 1.00 0.00 N ATOM 0 H ARG A 16 -18.382 -11.252 -21.296 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.388 -9.959 -23.762 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.845 -11.008 -22.327 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -20.546 -10.961 -24.053 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -18.447 -12.507 -23.277 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -19.588 -12.907 -22.008 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -20.656 -14.294 -23.419 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -21.080 -12.926 -24.430 1.00 0.00 H new ATOM 0 HE ARG A 16 -18.366 -13.764 -24.965 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.750 -14.620 -25.496 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -21.414 -15.485 -26.999 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -17.944 -14.878 -26.895 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -19.270 -15.631 -27.788 1.00 0.00 H new ATOM 314 N ILE A 17 -20.532 -8.283 -23.614 1.00 0.00 N ATOM 315 CA ILE A 17 -21.246 -7.015 -23.529 1.00 0.00 C ATOM 316 C ILE A 17 -21.983 -6.888 -22.201 1.00 0.00 C ATOM 317 O ILE A 17 -22.253 -5.782 -21.731 1.00 0.00 O ATOM 318 CB ILE A 17 -22.256 -6.860 -24.681 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.589 -7.181 -26.020 1.00 0.00 C ATOM 320 CG2 ILE A 17 -22.833 -5.452 -24.694 1.00 0.00 C ATOM 321 CD1 ILE A 17 -22.203 -6.447 -27.192 1.00 0.00 C ATOM 0 H ILE A 17 -20.731 -8.824 -24.456 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.498 -6.225 -23.604 1.00 0.00 H new ATOM 0 HB ILE A 17 -23.073 -7.565 -24.526 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.530 -6.930 -25.959 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -21.652 -8.254 -26.200 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.545 -5.358 -25.514 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.340 -5.258 -23.749 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -22.028 -4.730 -24.829 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.681 -6.723 -28.108 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.255 -6.717 -27.279 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -22.116 -5.372 -27.034 1.00 0.00 H new ATOM 333 N LYS A 18 -22.306 -8.027 -21.597 1.00 0.00 N ATOM 334 CA LYS A 18 -23.009 -8.045 -20.320 1.00 0.00 C ATOM 335 C LYS A 18 -22.381 -7.060 -19.339 1.00 0.00 C ATOM 336 O LYS A 18 -23.077 -6.246 -18.733 1.00 0.00 O ATOM 337 CB LYS A 18 -22.993 -9.455 -19.725 1.00 0.00 C ATOM 338 CG LYS A 18 -23.557 -9.527 -18.317 1.00 0.00 C ATOM 339 CD LYS A 18 -24.985 -9.010 -18.262 1.00 0.00 C ATOM 340 CE LYS A 18 -25.921 -9.866 -19.102 1.00 0.00 C ATOM 341 NZ LYS A 18 -27.332 -9.399 -19.010 1.00 0.00 N ATOM 0 H LYS A 18 -22.092 -8.951 -21.972 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.042 -7.744 -20.498 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.566 -10.120 -20.371 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.968 -9.825 -19.716 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.528 -10.558 -17.965 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.931 -8.942 -17.643 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.330 -9.000 -17.228 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.014 -7.980 -18.618 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.598 -9.843 -20.143 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.859 -10.903 -18.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.938 -10.008 -19.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.649 -9.445 -18.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -27.396 -8.418 -19.349 1.00 0.00 H new ATOM 355 N GLU A 19 -21.063 -7.140 -19.190 1.00 0.00 N ATOM 356 CA GLU A 19 -20.342 -6.254 -18.283 1.00 0.00 C ATOM 357 C GLU A 19 -20.606 -4.791 -18.627 1.00 0.00 C ATOM 358 O GLU A 19 -21.014 -4.004 -17.772 1.00 0.00 O ATOM 359 CB GLU A 19 -18.840 -6.541 -18.341 1.00 0.00 C ATOM 360 CG GLU A 19 -18.025 -5.716 -17.358 1.00 0.00 C ATOM 361 CD GLU A 19 -18.730 -5.528 -16.029 1.00 0.00 C ATOM 362 OE1 GLU A 19 -18.968 -6.540 -15.336 1.00 0.00 O ATOM 363 OE2 GLU A 19 -19.044 -4.371 -15.682 1.00 0.00 O ATOM 0 H GLU A 19 -20.473 -7.809 -19.685 1.00 0.00 H new ATOM 0 HA GLU A 19 -20.701 -6.441 -17.271 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -18.673 -7.599 -18.141 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.480 -6.347 -19.351 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.064 -6.203 -17.190 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.815 -4.740 -17.795 1.00 0.00 H new ATOM 370 N LEU A 20 -20.369 -4.434 -19.885 1.00 0.00 N ATOM 371 CA LEU A 20 -20.580 -3.065 -20.344 1.00 0.00 C ATOM 372 C LEU A 20 -22.030 -2.639 -20.137 1.00 0.00 C ATOM 373 O LEU A 20 -22.312 -1.478 -19.842 1.00 0.00 O ATOM 374 CB LEU A 20 -20.205 -2.938 -21.821 1.00 0.00 C ATOM 375 CG LEU A 20 -18.857 -3.536 -22.225 1.00 0.00 C ATOM 376 CD1 LEU A 20 -18.919 -4.087 -23.641 1.00 0.00 C ATOM 377 CD2 LEU A 20 -17.754 -2.495 -22.103 1.00 0.00 C ATOM 0 H LEU A 20 -20.031 -5.073 -20.605 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.940 -2.408 -19.755 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.984 -3.415 -22.415 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.205 -1.881 -22.086 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.629 -4.359 -21.548 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.950 -4.508 -23.910 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.681 -4.865 -23.696 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -19.170 -3.284 -24.333 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.802 -2.938 -22.394 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.976 -1.651 -22.756 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.693 -2.149 -21.071 1.00 0.00 H new ATOM 389 N LYS A 21 -22.948 -3.587 -20.293 1.00 0.00 N ATOM 390 CA LYS A 21 -24.370 -3.312 -20.121 1.00 0.00 C ATOM 391 C LYS A 21 -24.659 -2.808 -18.711 1.00 0.00 C ATOM 392 O LYS A 21 -25.347 -1.803 -18.530 1.00 0.00 O ATOM 393 CB LYS A 21 -25.191 -4.572 -20.403 1.00 0.00 C ATOM 394 CG LYS A 21 -26.476 -4.302 -21.166 1.00 0.00 C ATOM 395 CD LYS A 21 -27.676 -4.246 -20.236 1.00 0.00 C ATOM 396 CE LYS A 21 -28.393 -2.908 -20.331 1.00 0.00 C ATOM 397 NZ LYS A 21 -29.137 -2.767 -21.613 1.00 0.00 N ATOM 0 H LYS A 21 -22.733 -4.553 -20.538 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.654 -2.535 -20.831 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.581 -5.273 -20.972 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.435 -5.056 -19.457 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.388 -3.359 -21.705 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.628 -5.083 -21.911 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -28.369 -5.050 -20.485 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.350 -4.413 -19.209 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.086 -2.807 -19.496 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.667 -2.100 -20.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.612 -1.842 -21.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -28.472 -2.837 -22.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.847 -3.523 -21.687 1.00 0.00 H new ATOM 411 N ASP A 22 -24.130 -3.512 -17.716 1.00 0.00 N ATOM 412 CA ASP A 22 -24.330 -3.134 -16.322 1.00 0.00 C ATOM 413 C ASP A 22 -23.698 -1.776 -16.031 1.00 0.00 C ATOM 414 O ASP A 22 -24.277 -0.950 -15.324 1.00 0.00 O ATOM 415 CB ASP A 22 -23.738 -4.195 -15.393 1.00 0.00 C ATOM 416 CG ASP A 22 -24.803 -4.951 -14.623 1.00 0.00 C ATOM 417 OD1 ASP A 22 -25.363 -5.918 -15.179 1.00 0.00 O ATOM 418 OD2 ASP A 22 -25.077 -4.574 -13.464 1.00 0.00 O ATOM 0 H ASP A 22 -23.560 -4.347 -17.849 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.403 -3.062 -16.142 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.149 -4.900 -15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.055 -3.718 -14.690 1.00 0.00 H new ATOM 423 N ILE A 23 -22.508 -1.553 -16.579 1.00 0.00 N ATOM 424 CA ILE A 23 -21.799 -0.296 -16.378 1.00 0.00 C ATOM 425 C ILE A 23 -22.549 0.867 -17.018 1.00 0.00 C ATOM 426 O ILE A 23 -22.899 1.839 -16.347 1.00 0.00 O ATOM 427 CB ILE A 23 -20.374 -0.355 -16.959 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.571 -1.470 -16.286 1.00 0.00 C ATOM 429 CG2 ILE A 23 -19.676 0.986 -16.787 1.00 0.00 C ATOM 430 CD1 ILE A 23 -19.524 -1.355 -14.778 1.00 0.00 C ATOM 0 H ILE A 23 -22.015 -2.227 -17.165 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.738 -0.137 -15.301 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.441 -0.574 -18.025 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.005 -2.433 -16.556 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -18.553 -1.459 -16.675 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -18.670 0.928 -17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.240 1.759 -17.308 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.617 1.232 -15.727 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -18.938 -2.178 -14.368 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.063 -0.408 -14.500 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.537 -1.396 -14.378 1.00 0.00 H new ATOM 442 N LEU A 24 -22.794 0.761 -18.319 1.00 0.00 N ATOM 443 CA LEU A 24 -23.505 1.804 -19.051 1.00 0.00 C ATOM 444 C LEU A 24 -24.904 2.012 -18.480 1.00 0.00 C ATOM 445 O LEU A 24 -25.471 3.099 -18.582 1.00 0.00 O ATOM 446 CB LEU A 24 -23.596 1.441 -20.534 1.00 0.00 C ATOM 447 CG LEU A 24 -25.007 1.343 -21.116 1.00 0.00 C ATOM 448 CD1 LEU A 24 -24.976 1.525 -22.625 1.00 0.00 C ATOM 449 CD2 LEU A 24 -25.643 0.009 -20.751 1.00 0.00 C ATOM 0 H LEU A 24 -22.511 -0.036 -18.889 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.947 2.734 -18.944 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.040 2.185 -21.104 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -23.095 0.485 -20.685 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.612 2.141 -20.687 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.989 1.452 -23.021 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -24.562 2.504 -22.865 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -24.355 0.749 -23.072 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.646 -0.043 -21.173 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.038 -0.804 -21.152 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.701 -0.082 -19.666 1.00 0.00 H new ATOM 461 N ASN A 25 -25.454 0.963 -17.877 1.00 0.00 N ATOM 462 CA ASN A 25 -26.787 1.032 -17.288 1.00 0.00 C ATOM 463 C ASN A 25 -26.784 1.908 -16.039 1.00 0.00 C ATOM 464 O ASN A 25 -27.666 2.746 -15.856 1.00 0.00 O ATOM 465 CB ASN A 25 -27.286 -0.372 -16.940 1.00 0.00 C ATOM 466 CG ASN A 25 -28.192 -0.378 -15.723 1.00 0.00 C ATOM 467 OD1 ASN A 25 -27.608 -0.607 -14.553 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.401 -0.179 -15.835 1.00 0.00 N flip ATOM 0 H ASN A 25 -24.998 0.056 -17.783 1.00 0.00 H new ATOM 0 HA ASN A 25 -27.460 1.478 -18.021 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.825 -0.785 -17.793 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.432 -1.023 -16.757 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.806 -0.007 -16.755 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -29.998 -0.186 -15.008 1.00 0.00 H new ATOM 475 N GLN A 26 -25.787 1.706 -15.184 1.00 0.00 N ATOM 476 CA GLN A 26 -25.670 2.478 -13.952 1.00 0.00 C ATOM 477 C GLN A 26 -25.205 3.901 -14.243 1.00 0.00 C ATOM 478 O GLN A 26 -25.504 4.829 -13.490 1.00 0.00 O ATOM 479 CB GLN A 26 -24.696 1.797 -12.989 1.00 0.00 C ATOM 480 CG GLN A 26 -25.298 0.610 -12.253 1.00 0.00 C ATOM 481 CD GLN A 26 -24.244 -0.294 -11.644 1.00 0.00 C ATOM 482 OE1 GLN A 26 -23.287 -0.721 -12.459 1.00 0.00 O flip ATOM 483 NE2 GLN A 26 -24.290 -0.605 -10.453 1.00 0.00 N flip ATOM 0 H GLN A 26 -25.049 1.015 -15.321 1.00 0.00 H new ATOM 0 HA GLN A 26 -26.655 2.525 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -23.821 1.463 -13.546 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.349 2.528 -12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -25.959 0.973 -11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -25.912 0.032 -12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -25.044 -0.254 -9.863 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -23.574 -1.214 -10.057 1.00 0.00 H new ATOM 492 N LEU A 27 -24.472 4.066 -15.338 1.00 0.00 N ATOM 493 CA LEU A 27 -23.964 5.376 -15.729 1.00 0.00 C ATOM 494 C LEU A 27 -25.101 6.288 -16.180 1.00 0.00 C ATOM 495 O LEU A 27 -24.913 7.491 -16.356 1.00 0.00 O ATOM 496 CB LEU A 27 -22.935 5.233 -16.851 1.00 0.00 C ATOM 497 CG LEU A 27 -22.728 6.464 -17.733 1.00 0.00 C ATOM 498 CD1 LEU A 27 -22.128 7.605 -16.925 1.00 0.00 C ATOM 499 CD2 LEU A 27 -21.839 6.126 -18.921 1.00 0.00 C ATOM 0 H LEU A 27 -24.216 3.309 -15.971 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.484 5.826 -14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -21.977 4.965 -16.406 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -23.235 4.401 -17.488 1.00 0.00 H new ATOM 0 HG LEU A 27 -23.699 6.784 -18.110 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -21.988 8.473 -17.569 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.801 7.865 -16.108 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.165 7.296 -16.518 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -21.703 7.014 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.869 5.780 -18.563 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.308 5.341 -19.514 1.00 0.00 H new ATOM 511 N GLY A 28 -26.283 5.706 -16.363 1.00 0.00 N ATOM 512 CA GLY A 28 -27.433 6.481 -16.790 1.00 0.00 C ATOM 513 C GLY A 28 -27.846 6.170 -18.215 1.00 0.00 C ATOM 514 O GLY A 28 -28.541 6.960 -18.855 1.00 0.00 O ATOM 0 H GLY A 28 -26.464 4.712 -16.223 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -28.270 6.282 -16.121 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -27.203 7.543 -16.705 1.00 0.00 H new ATOM 518 N LEU A 29 -27.417 5.016 -18.714 1.00 0.00 N ATOM 519 CA LEU A 29 -27.746 4.601 -20.073 1.00 0.00 C ATOM 520 C LEU A 29 -27.795 5.803 -21.012 1.00 0.00 C ATOM 521 O LEU A 29 -28.833 6.440 -21.190 1.00 0.00 O ATOM 522 CB LEU A 29 -29.088 3.868 -20.094 1.00 0.00 C ATOM 523 CG LEU A 29 -30.249 4.573 -19.393 1.00 0.00 C ATOM 524 CD1 LEU A 29 -31.576 4.158 -20.008 1.00 0.00 C ATOM 525 CD2 LEU A 29 -30.233 4.272 -17.901 1.00 0.00 C ATOM 0 H LEU A 29 -26.841 4.351 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 29 -26.965 3.924 -20.419 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -29.368 3.695 -21.133 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -28.952 2.890 -19.633 1.00 0.00 H new ATOM 0 HG LEU A 29 -30.130 5.648 -19.528 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -32.390 4.670 -19.496 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -31.587 4.425 -21.065 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -31.703 3.080 -19.905 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -31.066 4.782 -17.418 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -30.326 3.197 -17.746 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.295 4.621 -17.469 1.00 0.00 H new ATOM 537 N PRO A 30 -26.647 6.120 -21.629 1.00 0.00 N ATOM 538 CA PRO A 30 -26.534 7.245 -22.562 1.00 0.00 C ATOM 539 C PRO A 30 -27.280 6.992 -23.868 1.00 0.00 C ATOM 540 O PRO A 30 -27.803 5.901 -24.095 1.00 0.00 O ATOM 541 CB PRO A 30 -25.028 7.345 -22.817 1.00 0.00 C ATOM 542 CG PRO A 30 -24.508 5.973 -22.555 1.00 0.00 C ATOM 543 CD PRO A 30 -25.371 5.404 -21.463 1.00 0.00 C ATOM 0 HA PRO A 30 -26.973 8.157 -22.156 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -24.820 7.659 -23.840 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -24.562 8.078 -22.158 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -24.560 5.358 -23.453 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -23.462 6.004 -22.250 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -25.498 4.327 -21.571 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -24.938 5.577 -20.478 1.00 0.00 H new ATOM 551 N LYS A 31 -27.324 8.007 -24.724 1.00 0.00 N ATOM 552 CA LYS A 31 -28.004 7.895 -26.009 1.00 0.00 C ATOM 553 C LYS A 31 -27.611 6.605 -26.722 1.00 0.00 C ATOM 554 O LYS A 31 -28.408 6.025 -27.458 1.00 0.00 O ATOM 555 CB LYS A 31 -27.672 9.100 -26.892 1.00 0.00 C ATOM 556 CG LYS A 31 -26.227 9.555 -26.782 1.00 0.00 C ATOM 557 CD LYS A 31 -25.894 10.609 -27.824 1.00 0.00 C ATOM 558 CE LYS A 31 -24.396 10.861 -27.902 1.00 0.00 C ATOM 559 NZ LYS A 31 -24.089 12.238 -28.378 1.00 0.00 N ATOM 0 H LYS A 31 -26.897 8.917 -24.551 1.00 0.00 H new ATOM 0 HA LYS A 31 -29.078 7.874 -25.823 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -27.887 8.849 -27.931 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -28.327 9.929 -26.622 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -26.046 9.957 -25.785 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -25.564 8.698 -26.905 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.261 10.288 -28.799 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.408 11.539 -27.580 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -23.951 10.709 -26.919 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -23.940 10.134 -28.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -23.058 12.370 -28.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.492 12.375 -29.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -24.502 12.932 -27.723 1.00 0.00 H new ATOM 573 N GLN A 32 -26.377 6.163 -26.498 1.00 0.00 N ATOM 574 CA GLN A 32 -25.880 4.941 -27.120 1.00 0.00 C ATOM 575 C GLN A 32 -24.480 4.606 -26.616 1.00 0.00 C ATOM 576 O GLN A 32 -23.947 5.281 -25.736 1.00 0.00 O ATOM 577 CB GLN A 32 -25.865 5.088 -28.642 1.00 0.00 C ATOM 578 CG GLN A 32 -24.638 5.811 -29.172 1.00 0.00 C ATOM 579 CD GLN A 32 -24.503 7.215 -28.617 1.00 0.00 C ATOM 580 OE1 GLN A 32 -25.144 8.150 -29.098 1.00 0.00 O ATOM 581 NE2 GLN A 32 -23.665 7.371 -27.599 1.00 0.00 N ATOM 0 H GLN A 32 -25.704 6.632 -25.892 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.550 4.126 -26.848 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.917 4.098 -29.095 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.758 5.629 -28.955 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.746 5.237 -28.920 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.690 5.858 -30.260 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.154 6.568 -27.232 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.532 8.293 -27.184 1.00 0.00 H new ATOM 590 N GLY A 33 -23.888 3.557 -27.181 1.00 0.00 N ATOM 591 CA GLY A 33 -22.556 3.150 -26.776 1.00 0.00 C ATOM 592 C GLY A 33 -22.283 1.688 -27.067 1.00 0.00 C ATOM 593 O GLY A 33 -22.618 0.814 -26.266 1.00 0.00 O ATOM 0 H GLY A 33 -24.308 2.983 -27.912 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.819 3.764 -27.293 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.432 3.334 -25.709 1.00 0.00 H new ATOM 597 N LYS A 34 -21.674 1.419 -28.216 1.00 0.00 N ATOM 598 CA LYS A 34 -21.356 0.052 -28.613 1.00 0.00 C ATOM 599 C LYS A 34 -20.275 -0.538 -27.712 1.00 0.00 C ATOM 600 O LYS A 34 -19.770 0.131 -26.810 1.00 0.00 O ATOM 601 CB LYS A 34 -20.894 0.016 -30.071 1.00 0.00 C ATOM 602 CG LYS A 34 -19.588 0.752 -30.314 1.00 0.00 C ATOM 603 CD LYS A 34 -19.223 0.769 -31.789 1.00 0.00 C ATOM 604 CE LYS A 34 -19.391 2.156 -32.389 1.00 0.00 C ATOM 605 NZ LYS A 34 -18.881 2.222 -33.786 1.00 0.00 N ATOM 0 H LYS A 34 -21.390 2.130 -28.890 1.00 0.00 H new ATOM 0 HA LYS A 34 -22.260 -0.549 -28.510 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.779 -1.023 -30.381 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -21.670 0.453 -30.700 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -19.672 1.775 -29.947 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -18.789 0.275 -29.746 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -18.191 0.440 -31.913 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.851 0.060 -32.328 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -20.445 2.433 -32.374 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.861 2.884 -31.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.014 3.184 -34.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.869 1.983 -33.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -19.403 1.546 -34.379 1.00 0.00 H new ATOM 619 N LYS A 35 -19.924 -1.795 -27.963 1.00 0.00 N ATOM 620 CA LYS A 35 -18.901 -2.475 -27.177 1.00 0.00 C ATOM 621 C LYS A 35 -17.661 -1.601 -27.025 1.00 0.00 C ATOM 622 O LYS A 35 -17.112 -1.473 -25.931 1.00 0.00 O ATOM 623 CB LYS A 35 -18.523 -3.804 -27.835 1.00 0.00 C ATOM 624 CG LYS A 35 -19.149 -5.015 -27.164 1.00 0.00 C ATOM 625 CD LYS A 35 -18.103 -6.060 -26.813 1.00 0.00 C ATOM 626 CE LYS A 35 -17.087 -5.519 -25.818 1.00 0.00 C ATOM 627 NZ LYS A 35 -15.692 -5.664 -26.316 1.00 0.00 N ATOM 0 H LYS A 35 -20.333 -2.363 -28.705 1.00 0.00 H new ATOM 0 HA LYS A 35 -19.310 -2.670 -26.186 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.827 -3.781 -28.881 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.438 -3.911 -27.821 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.670 -4.702 -26.259 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.895 -5.454 -27.826 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.592 -6.939 -26.394 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.590 -6.382 -27.719 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -17.295 -4.467 -25.622 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.191 -6.047 -24.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.055 -5.849 -25.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.644 -6.457 -26.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.401 -4.788 -26.794 1.00 0.00 H new ATOM 641 N GLN A 36 -17.226 -1.000 -28.128 1.00 0.00 N ATOM 642 CA GLN A 36 -16.051 -0.137 -28.115 1.00 0.00 C ATOM 643 C GLN A 36 -16.339 1.163 -27.373 1.00 0.00 C ATOM 644 O GLN A 36 -15.578 1.570 -26.495 1.00 0.00 O ATOM 645 CB GLN A 36 -15.600 0.166 -29.545 1.00 0.00 C ATOM 646 CG GLN A 36 -14.676 1.369 -29.649 1.00 0.00 C ATOM 647 CD GLN A 36 -13.621 1.390 -28.560 1.00 0.00 C ATOM 648 OE1 GLN A 36 -13.272 2.449 -28.038 1.00 0.00 O ATOM 649 NE2 GLN A 36 -13.106 0.216 -28.211 1.00 0.00 N ATOM 0 H GLN A 36 -17.670 -1.095 -29.042 1.00 0.00 H new ATOM 0 HA GLN A 36 -15.251 -0.662 -27.593 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.091 -0.709 -29.950 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -16.479 0.339 -30.166 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.187 1.364 -30.623 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -15.268 2.283 -29.594 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.425 -0.637 -28.670 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.392 0.168 -27.484 1.00 0.00 H new ATOM 658 N ASP A 37 -17.442 1.812 -27.732 1.00 0.00 N ATOM 659 CA ASP A 37 -17.831 3.066 -27.099 1.00 0.00 C ATOM 660 C ASP A 37 -17.849 2.927 -25.580 1.00 0.00 C ATOM 661 O ASP A 37 -17.294 3.760 -24.862 1.00 0.00 O ATOM 662 CB ASP A 37 -19.207 3.509 -27.599 1.00 0.00 C ATOM 663 CG ASP A 37 -19.144 4.790 -28.408 1.00 0.00 C ATOM 664 OD1 ASP A 37 -18.965 4.705 -29.640 1.00 0.00 O ATOM 665 OD2 ASP A 37 -19.274 5.878 -27.808 1.00 0.00 O ATOM 0 H ASP A 37 -18.082 1.490 -28.458 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.094 3.823 -27.367 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.640 2.717 -28.210 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.871 3.653 -26.747 1.00 0.00 H new ATOM 670 N LEU A 38 -18.490 1.869 -25.096 1.00 0.00 N ATOM 671 CA LEU A 38 -18.582 1.620 -23.662 1.00 0.00 C ATOM 672 C LEU A 38 -17.196 1.432 -23.052 1.00 0.00 C ATOM 673 O LEU A 38 -16.843 2.091 -22.073 1.00 0.00 O ATOM 674 CB LEU A 38 -19.441 0.384 -23.392 1.00 0.00 C ATOM 675 CG LEU A 38 -20.799 0.344 -24.095 1.00 0.00 C ATOM 676 CD1 LEU A 38 -21.127 -1.071 -24.544 1.00 0.00 C ATOM 677 CD2 LEU A 38 -21.889 0.882 -23.179 1.00 0.00 C ATOM 0 H LEU A 38 -18.954 1.170 -25.676 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.050 2.488 -23.198 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.875 -0.499 -23.688 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.608 0.310 -22.317 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.748 0.980 -24.979 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -22.097 -1.079 -25.042 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.361 -1.420 -25.236 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -21.159 -1.730 -23.676 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.848 0.846 -23.695 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -21.939 0.273 -22.277 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.661 1.913 -22.908 1.00 0.00 H new ATOM 689 N ILE A 39 -16.415 0.531 -23.638 1.00 0.00 N ATOM 690 CA ILE A 39 -15.067 0.260 -23.155 1.00 0.00 C ATOM 691 C ILE A 39 -14.274 1.551 -22.983 1.00 0.00 C ATOM 692 O ILE A 39 -13.670 1.786 -21.936 1.00 0.00 O ATOM 693 CB ILE A 39 -14.303 -0.675 -24.111 1.00 0.00 C ATOM 694 CG1 ILE A 39 -14.545 -2.137 -23.733 1.00 0.00 C ATOM 695 CG2 ILE A 39 -12.815 -0.356 -24.088 1.00 0.00 C ATOM 696 CD1 ILE A 39 -14.877 -3.020 -24.915 1.00 0.00 C ATOM 0 H ILE A 39 -16.693 -0.024 -24.448 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.172 -0.231 -22.187 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.674 -0.515 -25.123 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.657 -2.527 -23.237 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.361 -2.187 -23.012 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.289 -1.025 -24.769 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.659 0.676 -24.402 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.430 -0.490 -23.077 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.036 -4.042 -24.572 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.783 -2.655 -25.399 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.052 -3.000 -25.627 1.00 0.00 H new ATOM 708 N ASP A 40 -14.282 2.386 -24.016 1.00 0.00 N ATOM 709 CA ASP A 40 -13.566 3.656 -23.979 1.00 0.00 C ATOM 710 C ASP A 40 -14.146 4.576 -22.909 1.00 0.00 C ATOM 711 O ASP A 40 -13.425 5.360 -22.293 1.00 0.00 O ATOM 712 CB ASP A 40 -13.628 4.341 -25.345 1.00 0.00 C ATOM 713 CG ASP A 40 -12.286 4.904 -25.771 1.00 0.00 C ATOM 714 OD1 ASP A 40 -11.340 4.110 -25.955 1.00 0.00 O ATOM 715 OD2 ASP A 40 -12.183 6.139 -25.921 1.00 0.00 O ATOM 0 H ASP A 40 -14.777 2.206 -24.890 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.525 3.450 -23.731 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.972 3.626 -26.092 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.363 5.146 -25.312 1.00 0.00 H new ATOM 720 N ARG A 41 -15.454 4.473 -22.693 1.00 0.00 N ATOM 721 CA ARG A 41 -16.131 5.297 -21.699 1.00 0.00 C ATOM 722 C ARG A 41 -15.737 4.878 -20.286 1.00 0.00 C ATOM 723 O ARG A 41 -15.468 5.721 -19.430 1.00 0.00 O ATOM 724 CB ARG A 41 -17.648 5.195 -21.869 1.00 0.00 C ATOM 725 CG ARG A 41 -18.265 6.395 -22.570 1.00 0.00 C ATOM 726 CD ARG A 41 -17.590 6.668 -23.905 1.00 0.00 C ATOM 727 NE ARG A 41 -16.892 7.950 -23.914 1.00 0.00 N ATOM 728 CZ ARG A 41 -16.083 8.340 -24.893 1.00 0.00 C ATOM 729 NH1 ARG A 41 -15.872 7.551 -25.937 1.00 0.00 N ATOM 730 NH2 ARG A 41 -15.483 9.522 -24.829 1.00 0.00 N ATOM 0 H ARG A 41 -16.065 3.827 -23.193 1.00 0.00 H new ATOM 0 HA ARG A 41 -15.824 6.332 -21.851 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.882 4.294 -22.436 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.108 5.082 -20.887 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -19.329 6.218 -22.728 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -18.180 7.274 -21.931 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.882 5.868 -24.123 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -18.338 6.657 -24.698 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.033 8.581 -23.125 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.331 6.642 -25.990 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.250 7.853 -26.687 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.643 10.132 -24.027 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.862 9.820 -25.581 1.00 0.00 H new ATOM 744 N VAL A 42 -15.707 3.571 -20.049 1.00 0.00 N ATOM 745 CA VAL A 42 -15.346 3.039 -18.740 1.00 0.00 C ATOM 746 C VAL A 42 -13.937 3.465 -18.344 1.00 0.00 C ATOM 747 O VAL A 42 -13.737 4.106 -17.311 1.00 0.00 O ATOM 748 CB VAL A 42 -15.432 1.502 -18.715 1.00 0.00 C ATOM 749 CG1 VAL A 42 -14.848 0.955 -17.422 1.00 0.00 C ATOM 750 CG2 VAL A 42 -16.872 1.046 -18.895 1.00 0.00 C ATOM 0 H VAL A 42 -15.928 2.860 -20.746 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.061 3.446 -18.025 1.00 0.00 H new ATOM 0 HB VAL A 42 -14.845 1.109 -19.545 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -14.918 -0.133 -17.423 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.802 1.252 -17.341 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.405 1.354 -16.574 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -16.914 -0.043 -18.875 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -17.484 1.448 -18.088 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.251 1.406 -19.852 1.00 0.00 H new ATOM 760 N LEU A 43 -12.961 3.106 -19.171 1.00 0.00 N ATOM 761 CA LEU A 43 -11.569 3.451 -18.908 1.00 0.00 C ATOM 762 C LEU A 43 -11.397 4.961 -18.779 1.00 0.00 C ATOM 763 O LEU A 43 -10.633 5.440 -17.941 1.00 0.00 O ATOM 764 CB LEU A 43 -10.671 2.917 -20.026 1.00 0.00 C ATOM 765 CG LEU A 43 -10.912 1.467 -20.446 1.00 0.00 C ATOM 766 CD1 LEU A 43 -9.745 0.949 -21.272 1.00 0.00 C ATOM 767 CD2 LEU A 43 -11.135 0.588 -19.224 1.00 0.00 C ATOM 0 H LEU A 43 -13.109 2.576 -20.030 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.278 2.989 -17.965 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.798 3.554 -20.902 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.633 3.014 -19.709 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.810 1.432 -21.063 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.935 -0.085 -21.562 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.632 1.562 -22.166 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.831 0.998 -20.681 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.305 -0.441 -19.542 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.256 0.629 -18.581 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.004 0.946 -18.672 1.00 0.00 H new ATOM 779 N ALA A 44 -12.114 5.706 -19.614 1.00 0.00 N ATOM 780 CA ALA A 44 -12.044 7.162 -19.591 1.00 0.00 C ATOM 781 C ALA A 44 -12.658 7.720 -18.312 1.00 0.00 C ATOM 782 O ALA A 44 -12.311 8.817 -17.871 1.00 0.00 O ATOM 783 CB ALA A 44 -12.742 7.743 -20.811 1.00 0.00 C ATOM 0 H ALA A 44 -12.750 5.325 -20.315 1.00 0.00 H new ATOM 0 HA ALA A 44 -10.993 7.452 -19.615 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.682 8.831 -20.781 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.257 7.378 -21.716 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -13.788 7.437 -20.812 1.00 0.00 H new ATOM 789 N LEU A 45 -13.573 6.961 -17.720 1.00 0.00 N ATOM 790 CA LEU A 45 -14.237 7.381 -16.490 1.00 0.00 C ATOM 791 C LEU A 45 -13.338 7.150 -15.280 1.00 0.00 C ATOM 792 O LEU A 45 -13.216 8.013 -14.410 1.00 0.00 O ATOM 793 CB LEU A 45 -15.554 6.622 -16.314 1.00 0.00 C ATOM 794 CG LEU A 45 -15.736 5.894 -14.982 1.00 0.00 C ATOM 795 CD1 LEU A 45 -16.032 6.885 -13.868 1.00 0.00 C ATOM 796 CD2 LEU A 45 -16.847 4.860 -15.087 1.00 0.00 C ATOM 0 H LEU A 45 -13.873 6.051 -18.071 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.447 8.448 -16.565 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.376 7.328 -16.435 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.640 5.892 -17.119 1.00 0.00 H new ATOM 0 HG LEU A 45 -14.807 5.377 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.158 6.348 -12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.204 7.587 -13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -16.947 7.431 -14.100 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.963 4.352 -14.130 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.782 5.356 -15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.594 4.131 -15.857 1.00 0.00 H new ATOM 808 N LEU A 46 -12.709 5.981 -15.231 1.00 0.00 N ATOM 809 CA LEU A 46 -11.818 5.636 -14.129 1.00 0.00 C ATOM 810 C LEU A 46 -10.447 6.277 -14.316 1.00 0.00 C ATOM 811 O LEU A 46 -9.619 6.277 -13.404 1.00 0.00 O ATOM 812 CB LEU A 46 -11.674 4.117 -14.019 1.00 0.00 C ATOM 813 CG LEU A 46 -12.945 3.303 -14.262 1.00 0.00 C ATOM 814 CD1 LEU A 46 -12.615 1.824 -14.391 1.00 0.00 C ATOM 815 CD2 LEU A 46 -13.948 3.532 -13.140 1.00 0.00 C ATOM 0 H LEU A 46 -12.800 5.256 -15.942 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.255 6.020 -13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.916 3.791 -14.732 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.299 3.879 -13.024 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.394 3.637 -15.197 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.532 1.260 -14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.934 1.675 -15.229 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.142 1.475 -13.473 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.846 2.945 -13.330 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.508 3.226 -12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.209 4.589 -13.095 1.00 0.00 H new ATOM 827 N THR A 47 -10.212 6.823 -15.505 1.00 0.00 N ATOM 828 CA THR A 47 -8.941 7.468 -15.812 1.00 0.00 C ATOM 829 C THR A 47 -9.095 8.983 -15.875 1.00 0.00 C ATOM 830 O THR A 47 -8.524 9.709 -15.061 1.00 0.00 O ATOM 831 CB THR A 47 -8.365 6.966 -17.149 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.184 5.546 -17.102 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.037 7.642 -17.455 1.00 0.00 C ATOM 0 H THR A 47 -10.885 6.831 -16.271 1.00 0.00 H new ATOM 0 HA THR A 47 -8.252 7.208 -15.008 1.00 0.00 H new ATOM 0 HB THR A 47 -9.072 7.216 -17.940 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.952 5.104 -17.520 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.650 7.271 -18.404 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.184 8.720 -17.519 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.324 7.420 -16.661 1.00 0.00 H new ATOM 841 N ASP A 48 -9.869 9.455 -16.847 1.00 0.00 N ATOM 842 CA ASP A 48 -10.100 10.885 -17.015 1.00 0.00 C ATOM 843 C ASP A 48 -11.051 11.412 -15.945 1.00 0.00 C ATOM 844 O ASP A 48 -11.216 12.621 -15.789 1.00 0.00 O ATOM 845 CB ASP A 48 -10.667 11.171 -18.406 1.00 0.00 C ATOM 846 CG ASP A 48 -9.685 11.916 -19.290 1.00 0.00 C ATOM 847 OD1 ASP A 48 -9.108 12.918 -18.820 1.00 0.00 O ATOM 848 OD2 ASP A 48 -9.496 11.496 -20.451 1.00 0.00 O ATOM 0 H ASP A 48 -10.347 8.868 -17.530 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.144 11.398 -16.909 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.940 10.230 -18.884 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.581 11.757 -18.309 1.00 0.00 H new ATOM 853 N GLU A 49 -11.676 10.495 -15.213 1.00 0.00 N ATOM 854 CA GLU A 49 -12.613 10.868 -14.159 1.00 0.00 C ATOM 855 C GLU A 49 -12.319 10.101 -12.873 1.00 0.00 C ATOM 856 O GLU A 49 -13.204 9.905 -12.041 1.00 0.00 O ATOM 857 CB GLU A 49 -14.051 10.602 -14.607 1.00 0.00 C ATOM 858 CG GLU A 49 -14.856 11.867 -14.854 1.00 0.00 C ATOM 859 CD GLU A 49 -15.743 11.764 -16.079 1.00 0.00 C ATOM 860 OE1 GLU A 49 -16.327 10.683 -16.302 1.00 0.00 O ATOM 861 OE2 GLU A 49 -15.855 12.767 -16.816 1.00 0.00 O ATOM 0 H GLU A 49 -11.551 9.490 -15.330 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.493 11.933 -13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.034 10.008 -15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.554 10.004 -13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.473 12.077 -13.980 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.175 12.709 -14.973 1.00 0.00 H new ATOM 868 N GLN A 50 -11.071 9.671 -12.720 1.00 0.00 N ATOM 869 CA GLN A 50 -10.661 8.925 -11.536 1.00 0.00 C ATOM 870 C GLN A 50 -10.988 9.699 -10.264 1.00 0.00 C ATOM 871 O GLN A 50 -11.099 9.121 -9.184 1.00 0.00 O ATOM 872 CB GLN A 50 -9.163 8.621 -11.592 1.00 0.00 C ATOM 873 CG GLN A 50 -8.286 9.822 -11.274 1.00 0.00 C ATOM 874 CD GLN A 50 -7.883 10.595 -12.514 1.00 0.00 C ATOM 875 OE1 GLN A 50 -8.762 11.478 -12.974 1.00 0.00 O flip ATOM 876 NE2 GLN A 50 -6.793 10.401 -13.053 1.00 0.00 N flip ATOM 0 H GLN A 50 -10.327 9.826 -13.400 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.214 7.986 -11.520 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.937 7.820 -10.888 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.913 8.252 -12.587 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.819 10.486 -10.594 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.390 9.485 -10.753 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.148 9.712 -12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.535 10.929 -13.887 1.00 0.00 H new ATOM 885 N GLY A 51 -11.140 11.013 -10.399 1.00 0.00 N ATOM 886 CA GLY A 51 -11.452 11.846 -9.253 1.00 0.00 C ATOM 887 C GLY A 51 -10.402 11.749 -8.163 1.00 0.00 C ATOM 888 O GLY A 51 -10.730 11.544 -6.995 1.00 0.00 O ATOM 0 H GLY A 51 -11.052 11.515 -11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.542 12.883 -9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.420 11.553 -8.848 1.00 0.00 H new ATOM 892 N GLN A 52 -9.138 11.896 -8.547 1.00 0.00 N ATOM 893 CA GLN A 52 -8.038 11.821 -7.593 1.00 0.00 C ATOM 894 C GLN A 52 -7.032 12.942 -7.834 1.00 0.00 C ATOM 895 O GLN A 52 -5.834 12.773 -7.606 1.00 0.00 O ATOM 896 CB GLN A 52 -7.340 10.463 -7.693 1.00 0.00 C ATOM 897 CG GLN A 52 -7.562 9.574 -6.480 1.00 0.00 C ATOM 898 CD GLN A 52 -6.305 9.387 -5.655 1.00 0.00 C ATOM 899 OE1 GLN A 52 -5.953 8.268 -5.283 1.00 0.00 O ATOM 900 NE2 GLN A 52 -5.619 10.487 -5.364 1.00 0.00 N ATOM 0 H GLN A 52 -8.851 12.067 -9.511 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.451 11.937 -6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.697 9.945 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.270 10.623 -7.825 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.341 10.008 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.924 8.600 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.947 11.395 -5.693 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.764 10.424 -4.812 1.00 0.00 H new ATOM 909 N ARG A 53 -7.527 14.085 -8.296 1.00 0.00 N ATOM 910 CA ARG A 53 -6.671 15.234 -8.569 1.00 0.00 C ATOM 911 C ARG A 53 -7.305 16.520 -8.050 1.00 0.00 C ATOM 912 O ARG A 53 -6.617 17.397 -7.526 1.00 0.00 O ATOM 913 CB ARG A 53 -6.406 15.353 -10.071 1.00 0.00 C ATOM 914 CG ARG A 53 -5.866 14.078 -10.698 1.00 0.00 C ATOM 915 CD ARG A 53 -5.344 14.326 -12.104 1.00 0.00 C ATOM 916 NE ARG A 53 -4.064 15.030 -12.097 1.00 0.00 N ATOM 917 CZ ARG A 53 -3.545 15.621 -13.167 1.00 0.00 C ATOM 918 NH1 ARG A 53 -4.192 15.593 -14.324 1.00 0.00 N ATOM 919 NH2 ARG A 53 -2.375 16.241 -13.082 1.00 0.00 N ATOM 0 H ARG A 53 -8.516 14.241 -8.489 1.00 0.00 H new ATOM 0 HA ARG A 53 -5.724 15.082 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.332 15.631 -10.574 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.695 16.161 -10.243 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -5.065 13.677 -10.077 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -6.653 13.325 -10.729 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -5.231 13.374 -12.622 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -6.075 14.909 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 53 -3.540 15.070 -11.223 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -5.091 15.117 -14.394 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -3.791 16.048 -15.144 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.873 16.264 -12.194 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.977 16.695 -13.904 1.00 0.00 H new ATOM 933 N HIS A 54 -8.622 16.627 -8.199 1.00 0.00 N ATOM 934 CA HIS A 54 -9.350 17.807 -7.745 1.00 0.00 C ATOM 935 C HIS A 54 -10.851 17.631 -7.950 1.00 0.00 C ATOM 936 O HIS A 54 -11.657 18.095 -7.142 1.00 0.00 O ATOM 937 CB HIS A 54 -8.864 19.050 -8.491 1.00 0.00 C ATOM 938 CG HIS A 54 -9.239 20.336 -7.820 1.00 0.00 C ATOM 939 ND1 HIS A 54 -10.313 21.105 -8.214 1.00 0.00 N ATOM 940 CD2 HIS A 54 -8.676 20.986 -6.774 1.00 0.00 C ATOM 941 CE1 HIS A 54 -10.394 22.173 -7.441 1.00 0.00 C ATOM 942 NE2 HIS A 54 -9.413 22.124 -6.558 1.00 0.00 N ATOM 0 H HIS A 54 -9.207 15.911 -8.630 1.00 0.00 H new ATOM 0 HA HIS A 54 -9.159 17.934 -6.679 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -7.779 19.004 -8.589 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -9.276 19.042 -9.500 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -7.809 20.668 -6.214 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -11.136 22.954 -7.518 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -9.232 22.819 -5.833 1.00 0.00 H new ATOM 950 N HIS A 55 -11.221 16.959 -9.035 1.00 0.00 N ATOM 951 CA HIS A 55 -12.627 16.722 -9.346 1.00 0.00 C ATOM 952 C HIS A 55 -13.026 15.292 -8.998 1.00 0.00 C ATOM 953 O HIS A 55 -13.452 14.527 -9.863 1.00 0.00 O ATOM 954 CB HIS A 55 -12.896 16.994 -10.826 1.00 0.00 C ATOM 955 CG HIS A 55 -12.014 16.211 -11.749 1.00 0.00 C ATOM 956 ND1 HIS A 55 -10.727 16.594 -12.065 1.00 0.00 N ATOM 957 CD2 HIS A 55 -12.238 15.059 -12.424 1.00 0.00 C ATOM 958 CE1 HIS A 55 -10.199 15.713 -12.896 1.00 0.00 C ATOM 959 NE2 HIS A 55 -11.096 14.771 -13.129 1.00 0.00 N ATOM 0 H HIS A 55 -10.567 16.569 -9.714 1.00 0.00 H new ATOM 0 HA HIS A 55 -13.227 17.404 -8.744 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -13.937 16.760 -11.046 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -12.760 18.058 -11.022 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -13.146 14.475 -12.410 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.204 15.755 -13.314 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -10.962 13.961 -13.734 1.00 0.00 H new ATOM 967 N GLY A 56 -12.886 14.936 -7.724 1.00 0.00 N ATOM 968 CA GLY A 56 -13.236 13.598 -7.285 1.00 0.00 C ATOM 969 C GLY A 56 -14.357 13.598 -6.264 1.00 0.00 C ATOM 970 O GLY A 56 -14.195 13.091 -5.154 1.00 0.00 O ATOM 0 H GLY A 56 -12.537 15.551 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.534 13.002 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -12.357 13.118 -6.855 1.00 0.00 H new ATOM 974 N TRP A 57 -15.497 14.168 -6.640 1.00 0.00 N ATOM 975 CA TRP A 57 -16.649 14.233 -5.748 1.00 0.00 C ATOM 976 C TRP A 57 -17.798 13.384 -6.280 1.00 0.00 C ATOM 977 O TRP A 57 -18.749 13.087 -5.559 1.00 0.00 O ATOM 978 CB TRP A 57 -17.106 15.682 -5.577 1.00 0.00 C ATOM 979 CG TRP A 57 -16.218 16.671 -6.269 1.00 0.00 C ATOM 980 CD1 TRP A 57 -15.013 17.139 -5.829 1.00 0.00 C ATOM 981 CD2 TRP A 57 -16.466 17.314 -7.524 1.00 0.00 C ATOM 982 NE1 TRP A 57 -14.497 18.035 -6.735 1.00 0.00 N ATOM 983 CE2 TRP A 57 -15.369 18.159 -7.784 1.00 0.00 C ATOM 984 CE3 TRP A 57 -17.507 17.257 -8.455 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -15.287 18.939 -8.934 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -17.424 18.032 -9.596 1.00 0.00 C ATOM 987 CH2 TRP A 57 -16.320 18.864 -9.828 1.00 0.00 C ATOM 0 H TRP A 57 -15.648 14.591 -7.556 1.00 0.00 H new ATOM 0 HA TRP A 57 -16.349 13.837 -4.778 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -18.120 15.783 -5.963 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -17.144 15.920 -4.514 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.536 16.848 -4.905 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -13.609 18.528 -6.641 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -18.361 16.618 -8.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.437 19.581 -9.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -18.223 17.996 -10.321 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.284 19.457 -10.730 1.00 0.00 H new ATOM 998 N GLY A 58 -17.703 12.996 -7.549 1.00 0.00 N ATOM 999 CA GLY A 58 -18.742 12.184 -8.156 1.00 0.00 C ATOM 1000 C GLY A 58 -18.603 10.714 -7.815 1.00 0.00 C ATOM 1001 O GLY A 58 -18.720 9.853 -8.687 1.00 0.00 O ATOM 0 H GLY A 58 -16.926 13.229 -8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.717 12.540 -7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.709 12.307 -9.239 1.00 0.00 H new ATOM 1005 N ARG A 59 -18.350 10.424 -6.542 1.00 0.00 N ATOM 1006 CA ARG A 59 -18.191 9.048 -6.089 1.00 0.00 C ATOM 1007 C ARG A 59 -19.485 8.527 -5.470 1.00 0.00 C ATOM 1008 O ARG A 59 -19.527 7.420 -4.932 1.00 0.00 O ATOM 1009 CB ARG A 59 -17.052 8.952 -5.072 1.00 0.00 C ATOM 1010 CG ARG A 59 -16.223 7.684 -5.204 1.00 0.00 C ATOM 1011 CD ARG A 59 -15.900 7.086 -3.844 1.00 0.00 C ATOM 1012 NE ARG A 59 -15.436 8.097 -2.898 1.00 0.00 N ATOM 1013 CZ ARG A 59 -14.185 8.542 -2.851 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -13.278 8.067 -3.693 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -13.840 9.464 -1.961 1.00 0.00 N ATOM 0 H ARG A 59 -18.251 11.124 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 59 -17.949 8.432 -6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.399 9.817 -5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -17.469 9.000 -4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -16.766 6.954 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -15.297 7.907 -5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.787 6.595 -3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -15.135 6.318 -3.958 1.00 0.00 H new ATOM 0 HE ARG A 59 -16.110 8.483 -2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.540 7.359 -4.379 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.318 8.410 -3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.536 9.832 -1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.879 9.805 -1.926 1.00 0.00 H new ATOM 1029 N LYS A 60 -20.539 9.332 -5.550 1.00 0.00 N ATOM 1030 CA LYS A 60 -21.835 8.954 -4.999 1.00 0.00 C ATOM 1031 C LYS A 60 -22.939 9.128 -6.037 1.00 0.00 C ATOM 1032 O LYS A 60 -24.059 9.515 -5.706 1.00 0.00 O ATOM 1033 CB LYS A 60 -22.149 9.792 -3.758 1.00 0.00 C ATOM 1034 CG LYS A 60 -23.291 9.239 -2.924 1.00 0.00 C ATOM 1035 CD LYS A 60 -24.414 10.253 -2.774 1.00 0.00 C ATOM 1036 CE LYS A 60 -25.780 9.592 -2.884 1.00 0.00 C ATOM 1037 NZ LYS A 60 -26.880 10.595 -2.919 1.00 0.00 N ATOM 0 H LYS A 60 -20.521 10.251 -5.992 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.789 7.902 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.255 9.856 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -22.395 10.807 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -23.678 8.333 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.920 8.957 -1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.327 10.754 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -24.317 11.021 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -25.816 8.981 -3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.928 8.920 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.794 10.105 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -26.861 11.161 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.754 11.220 -3.740 1.00 0.00 H new ATOM 1051 N ASN A 61 -22.615 8.839 -7.293 1.00 0.00 N ATOM 1052 CA ASN A 61 -23.581 8.963 -8.379 1.00 0.00 C ATOM 1053 C ASN A 61 -23.905 7.597 -8.977 1.00 0.00 C ATOM 1054 O ASN A 61 -24.440 7.503 -10.082 1.00 0.00 O ATOM 1055 CB ASN A 61 -23.039 9.893 -9.466 1.00 0.00 C ATOM 1056 CG ASN A 61 -21.526 9.851 -9.562 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -20.964 8.649 -9.516 1.00 0.00 O flip ATOM 1058 ND2 ASN A 61 -20.872 10.888 -9.677 1.00 0.00 N flip ATOM 0 H ASN A 61 -21.692 8.518 -7.584 1.00 0.00 H new ATOM 0 HA ASN A 61 -24.498 9.388 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -23.469 9.613 -10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -23.359 10.914 -9.259 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -21.347 11.790 -9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -19.855 10.845 -9.741 1.00 0.00 H new ATOM 1065 N SER A 62 -23.578 6.541 -8.239 1.00 0.00 N ATOM 1066 CA SER A 62 -23.832 5.180 -8.697 1.00 0.00 C ATOM 1067 C SER A 62 -23.282 4.970 -10.105 1.00 0.00 C ATOM 1068 O SER A 62 -23.919 4.332 -10.944 1.00 0.00 O ATOM 1069 CB SER A 62 -25.333 4.883 -8.675 1.00 0.00 C ATOM 1070 OG SER A 62 -25.584 3.509 -8.910 1.00 0.00 O ATOM 0 H SER A 62 -23.137 6.602 -7.321 1.00 0.00 H new ATOM 0 HA SER A 62 -23.323 4.494 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.750 5.172 -7.710 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.837 5.483 -9.433 1.00 0.00 H new ATOM 0 HG SER A 62 -25.096 3.219 -9.709 1.00 0.00 H new ATOM 1076 N LEU A 63 -22.094 5.509 -10.355 1.00 0.00 N ATOM 1077 CA LEU A 63 -21.456 5.381 -11.661 1.00 0.00 C ATOM 1078 C LEU A 63 -19.978 5.750 -11.583 1.00 0.00 C ATOM 1079 O LEU A 63 -19.410 6.290 -12.533 1.00 0.00 O ATOM 1080 CB LEU A 63 -22.162 6.272 -12.685 1.00 0.00 C ATOM 1081 CG LEU A 63 -22.410 7.719 -12.258 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -21.279 8.617 -12.735 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -23.747 8.211 -12.794 1.00 0.00 C ATOM 0 H LEU A 63 -21.553 6.039 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 63 -21.536 4.341 -11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -21.569 6.281 -13.599 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -23.122 5.818 -12.932 1.00 0.00 H new ATOM 0 HG LEU A 63 -22.442 7.757 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -21.472 9.643 -12.422 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -20.338 8.277 -12.303 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -21.215 8.575 -13.822 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -23.907 9.243 -12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -23.744 8.159 -13.883 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -24.549 7.584 -12.403 1.00 0.00 H new ATOM 1095 N THR A 64 -19.358 5.453 -10.444 1.00 0.00 N ATOM 1096 CA THR A 64 -17.946 5.752 -10.242 1.00 0.00 C ATOM 1097 C THR A 64 -17.121 4.474 -10.148 1.00 0.00 C ATOM 1098 O THR A 64 -17.641 3.373 -10.331 1.00 0.00 O ATOM 1099 CB THR A 64 -17.726 6.587 -8.966 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.981 7.068 -8.473 1.00 0.00 O ATOM 1101 CG2 THR A 64 -16.799 7.761 -9.241 1.00 0.00 C ATOM 0 H THR A 64 -19.812 5.006 -9.648 1.00 0.00 H new ATOM 0 HA THR A 64 -17.618 6.329 -11.106 1.00 0.00 H new ATOM 0 HB THR A 64 -17.263 5.947 -8.215 1.00 0.00 H new ATOM 0 HG1 THR A 64 -19.283 7.820 -9.025 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.659 8.336 -8.326 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.835 7.390 -9.588 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.239 8.400 -10.007 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.833 4.626 -9.862 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.935 3.484 -9.742 1.00 0.00 C ATOM 1111 C LYS A 65 -15.549 2.399 -8.862 1.00 0.00 C ATOM 1112 O LYS A 65 -15.325 1.209 -9.082 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.590 3.925 -9.160 1.00 0.00 C ATOM 1114 CG LYS A 65 -13.708 4.626 -7.818 1.00 0.00 C ATOM 1115 CD LYS A 65 -12.738 5.791 -7.711 1.00 0.00 C ATOM 1116 CE LYS A 65 -12.085 5.848 -6.339 1.00 0.00 C ATOM 1117 NZ LYS A 65 -10.717 5.259 -6.352 1.00 0.00 N ATOM 0 H LYS A 65 -15.387 5.530 -9.709 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.776 3.073 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.948 3.051 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.099 4.593 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -14.728 4.987 -7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.513 3.914 -7.016 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.969 5.697 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.267 6.725 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.031 6.884 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -12.704 5.313 -5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.305 5.317 -5.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.771 4.263 -6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.119 5.786 -7.020 1.00 0.00 H new ATOM 1131 N GLU A 66 -16.325 2.819 -7.868 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.972 1.882 -6.957 1.00 0.00 C ATOM 1133 C GLU A 66 -17.924 0.958 -7.712 1.00 0.00 C ATOM 1134 O GLU A 66 -17.892 -0.260 -7.538 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.735 2.639 -5.868 1.00 0.00 C ATOM 1136 CG GLU A 66 -17.146 2.464 -4.478 1.00 0.00 C ATOM 1137 CD GLU A 66 -18.075 2.955 -3.385 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -19.184 2.397 -3.254 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.694 3.898 -2.661 1.00 0.00 O ATOM 0 H GLU A 66 -16.521 3.801 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.196 1.274 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.749 3.700 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.771 2.300 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.921 1.410 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.201 3.005 -4.417 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.770 1.547 -8.550 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.730 0.778 -9.333 1.00 0.00 C ATOM 1148 C ALA A 67 -19.021 -0.138 -10.325 1.00 0.00 C ATOM 1149 O ALA A 67 -19.315 -1.330 -10.404 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.684 1.712 -10.062 1.00 0.00 C ATOM 0 H ALA A 67 -18.810 2.554 -8.704 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.303 0.153 -8.648 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.395 1.125 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -21.223 2.321 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -20.118 2.361 -10.730 1.00 0.00 H new ATOM 1156 N VAL A 68 -18.085 0.428 -11.081 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.334 -0.338 -12.068 1.00 0.00 C ATOM 1158 C VAL A 68 -16.642 -1.535 -11.425 1.00 0.00 C ATOM 1159 O VAL A 68 -16.675 -2.644 -11.957 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.277 0.535 -12.770 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.582 -0.250 -13.872 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -16.915 1.799 -13.326 1.00 0.00 C ATOM 0 H VAL A 68 -17.829 1.414 -11.028 1.00 0.00 H new ATOM 0 HA VAL A 68 -18.053 -0.691 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.526 0.827 -12.036 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.839 0.383 -14.357 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.090 -1.123 -13.442 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.318 -0.574 -14.608 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -16.154 2.404 -13.819 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.687 1.530 -14.047 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.361 2.370 -12.512 1.00 0.00 H new ATOM 1172 N ALA A 69 -16.016 -1.302 -10.276 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.319 -2.362 -9.558 1.00 0.00 C ATOM 1174 C ALA A 69 -16.305 -3.335 -8.921 1.00 0.00 C ATOM 1175 O ALA A 69 -15.983 -4.501 -8.690 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.402 -1.767 -8.499 1.00 0.00 C ATOM 0 H ALA A 69 -15.977 -0.389 -9.823 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.715 -2.917 -10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -13.888 -2.570 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.668 -1.118 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -14.993 -1.186 -7.791 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.509 -2.849 -8.636 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.544 -3.675 -8.026 1.00 0.00 C ATOM 1184 C LYS A 70 -19.000 -4.771 -8.984 1.00 0.00 C ATOM 1185 O LYS A 70 -19.077 -5.942 -8.610 1.00 0.00 O ATOM 1186 CB LYS A 70 -19.738 -2.811 -7.615 1.00 0.00 C ATOM 1187 CG LYS A 70 -20.921 -3.614 -7.102 1.00 0.00 C ATOM 1188 CD LYS A 70 -21.606 -2.916 -5.939 1.00 0.00 C ATOM 1189 CE LYS A 70 -23.099 -2.760 -6.183 1.00 0.00 C ATOM 1190 NZ LYS A 70 -23.780 -4.078 -6.315 1.00 0.00 N ATOM 0 H LYS A 70 -17.792 -1.886 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.122 -4.146 -7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.421 -2.112 -6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.057 -2.216 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.637 -3.765 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -20.583 -4.601 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -21.443 -3.486 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.157 -1.935 -5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.545 -2.202 -5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.260 -2.176 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -24.808 -3.948 -6.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -23.563 -4.489 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.445 -4.718 -5.567 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.301 -4.383 -10.219 1.00 0.00 N ATOM 1205 CA ILE A 71 -19.747 -5.334 -11.229 1.00 0.00 C ATOM 1206 C ILE A 71 -18.591 -6.198 -11.720 1.00 0.00 C ATOM 1207 O ILE A 71 -18.754 -7.394 -11.961 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.385 -4.617 -12.434 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.318 -3.502 -11.957 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.140 -5.611 -13.303 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.422 -3.988 -11.045 1.00 0.00 C ATOM 0 H ILE A 71 -19.244 -3.418 -10.544 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.496 -5.969 -10.755 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.592 -4.170 -13.033 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.731 -2.747 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.763 -3.015 -12.825 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.585 -5.089 -14.150 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.451 -6.373 -13.667 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -21.926 -6.085 -12.715 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -23.044 -3.145 -10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.033 -4.721 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -21.985 -4.449 -10.159 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.420 -5.584 -11.864 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.235 -6.298 -12.323 1.00 0.00 C ATOM 1225 C VAL A 72 -15.817 -7.371 -11.324 1.00 0.00 C ATOM 1226 O VAL A 72 -15.424 -8.472 -11.708 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.053 -5.336 -12.550 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -13.756 -6.112 -12.716 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.312 -4.450 -13.759 1.00 0.00 C ATOM 0 H VAL A 72 -17.267 -4.594 -11.669 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.498 -6.770 -13.270 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.955 -4.696 -11.673 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.933 -5.415 -12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.566 -6.699 -11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.838 -6.779 -13.574 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.467 -3.777 -13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.438 -5.072 -14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.217 -3.866 -13.595 1.00 0.00 H new ATOM 1239 N ASP A 73 -15.906 -7.042 -10.040 1.00 0.00 N ATOM 1240 CA ASP A 73 -15.540 -7.978 -8.984 1.00 0.00 C ATOM 1241 C ASP A 73 -16.581 -9.086 -8.854 1.00 0.00 C ATOM 1242 O ASP A 73 -16.241 -10.268 -8.806 1.00 0.00 O ATOM 1243 CB ASP A 73 -15.390 -7.243 -7.651 1.00 0.00 C ATOM 1244 CG ASP A 73 -14.589 -8.038 -6.638 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -14.590 -9.283 -6.728 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -13.962 -7.415 -5.756 1.00 0.00 O ATOM 0 H ASP A 73 -16.229 -6.134 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.585 -8.431 -9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.903 -6.283 -7.822 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -16.378 -7.031 -7.243 1.00 0.00 H new ATOM 1251 N ASP A 74 -17.849 -8.695 -8.796 1.00 0.00 N ATOM 1252 CA ASP A 74 -18.940 -9.654 -8.672 1.00 0.00 C ATOM 1253 C ASP A 74 -19.002 -10.568 -9.892 1.00 0.00 C ATOM 1254 O ASP A 74 -19.206 -11.776 -9.767 1.00 0.00 O ATOM 1255 CB ASP A 74 -20.273 -8.924 -8.498 1.00 0.00 C ATOM 1256 CG ASP A 74 -20.573 -8.605 -7.046 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -21.089 -9.494 -6.338 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -20.290 -7.466 -6.619 1.00 0.00 O ATOM 0 H ASP A 74 -18.147 -7.720 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.753 -10.267 -7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.255 -7.999 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.076 -9.538 -8.906 1.00 0.00 H new ATOM 1263 N THR A 75 -18.826 -9.983 -11.073 1.00 0.00 N ATOM 1264 CA THR A 75 -18.864 -10.743 -12.316 1.00 0.00 C ATOM 1265 C THR A 75 -17.650 -11.656 -12.439 1.00 0.00 C ATOM 1266 O THR A 75 -17.760 -12.794 -12.897 1.00 0.00 O ATOM 1267 CB THR A 75 -18.920 -9.812 -13.542 1.00 0.00 C ATOM 1268 OG1 THR A 75 -20.100 -9.003 -13.490 1.00 0.00 O ATOM 1269 CG2 THR A 75 -18.907 -10.617 -14.833 1.00 0.00 C ATOM 0 H THR A 75 -18.656 -8.985 -11.194 1.00 0.00 H new ATOM 0 HA THR A 75 -19.769 -11.349 -12.289 1.00 0.00 H new ATOM 0 HB THR A 75 -18.039 -9.170 -13.524 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.971 -8.278 -12.843 1.00 0.00 H new ATOM 0 HG21 THR A 75 -18.947 -9.939 -15.685 1.00 0.00 H new ATOM 0 HG22 THR A 75 -17.993 -11.209 -14.883 1.00 0.00 H new ATOM 0 HG23 THR A 75 -19.771 -11.281 -14.857 1.00 0.00 H new ATOM 1277 N TYR A 76 -16.492 -11.151 -12.028 1.00 0.00 N ATOM 1278 CA TYR A 76 -15.256 -11.921 -12.095 1.00 0.00 C ATOM 1279 C TYR A 76 -15.260 -13.049 -11.067 1.00 0.00 C ATOM 1280 O TYR A 76 -14.863 -14.176 -11.364 1.00 0.00 O ATOM 1281 CB TYR A 76 -14.049 -11.010 -11.863 1.00 0.00 C ATOM 1282 CG TYR A 76 -12.722 -11.684 -12.125 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -12.556 -12.537 -13.210 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -11.634 -11.470 -11.288 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -11.345 -13.156 -13.453 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -10.419 -12.084 -11.524 1.00 0.00 C ATOM 1287 CZ TYR A 76 -10.279 -12.926 -12.608 1.00 0.00 C ATOM 1288 OH TYR A 76 -9.071 -13.540 -12.846 1.00 0.00 O ATOM 0 H TYR A 76 -16.384 -10.212 -11.645 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.186 -12.360 -13.090 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -14.136 -10.135 -12.507 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -14.068 -10.651 -10.834 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.388 -12.719 -13.874 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.740 -10.812 -10.438 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.233 -13.817 -14.300 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.583 -11.906 -10.863 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.426 -13.271 -12.159 1.00 0.00 H new ATOM 1298 N ARG A 77 -15.714 -12.736 -9.858 1.00 0.00 N ATOM 1299 CA ARG A 77 -15.771 -13.722 -8.785 1.00 0.00 C ATOM 1300 C ARG A 77 -16.860 -14.756 -9.053 1.00 0.00 C ATOM 1301 O ARG A 77 -16.750 -15.911 -8.643 1.00 0.00 O ATOM 1302 CB ARG A 77 -16.026 -13.033 -7.443 1.00 0.00 C ATOM 1303 CG ARG A 77 -17.485 -12.678 -7.209 1.00 0.00 C ATOM 1304 CD ARG A 77 -17.693 -12.046 -5.841 1.00 0.00 C ATOM 1305 NE ARG A 77 -17.353 -10.626 -5.837 1.00 0.00 N ATOM 1306 CZ ARG A 77 -17.809 -9.764 -4.935 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -18.619 -10.176 -3.970 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -17.455 -8.487 -4.998 1.00 0.00 N ATOM 0 H ARG A 77 -16.048 -11.808 -9.597 1.00 0.00 H new ATOM 0 HA ARG A 77 -14.810 -14.234 -8.746 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -15.686 -13.685 -6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -15.427 -12.124 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -17.822 -11.989 -7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -18.097 -13.576 -7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -18.733 -12.171 -5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -17.082 -12.567 -5.104 1.00 0.00 H new ATOM 0 HE ARG A 77 -16.731 -10.277 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -18.894 -11.157 -3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.968 -9.512 -3.279 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.832 -8.166 -5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -17.806 -7.826 -4.305 1.00 0.00 H new ATOM 1322 N LYS A 78 -17.913 -14.332 -9.744 1.00 0.00 N ATOM 1323 CA LYS A 78 -19.023 -15.220 -10.069 1.00 0.00 C ATOM 1324 C LYS A 78 -18.654 -16.156 -11.216 1.00 0.00 C ATOM 1325 O LYS A 78 -18.988 -17.340 -11.194 1.00 0.00 O ATOM 1326 CB LYS A 78 -20.263 -14.404 -10.442 1.00 0.00 C ATOM 1327 CG LYS A 78 -21.476 -15.257 -10.771 1.00 0.00 C ATOM 1328 CD LYS A 78 -22.189 -14.756 -12.016 1.00 0.00 C ATOM 1329 CE LYS A 78 -21.614 -15.383 -13.277 1.00 0.00 C ATOM 1330 NZ LYS A 78 -22.368 -16.600 -13.685 1.00 0.00 N ATOM 0 H LYS A 78 -18.021 -13.378 -10.090 1.00 0.00 H new ATOM 0 HA LYS A 78 -19.243 -15.823 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.511 -13.738 -9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.029 -13.774 -11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.165 -16.291 -10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.166 -15.250 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -23.252 -14.987 -11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -22.102 -13.671 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.635 -14.654 -14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.569 -15.643 -13.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.945 -16.997 -14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.327 -17.306 -12.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.360 -16.348 -13.870 1.00 0.00 H new ATOM 1344 N MET A 79 -17.963 -15.616 -12.215 1.00 0.00 N ATOM 1345 CA MET A 79 -17.547 -16.405 -13.369 1.00 0.00 C ATOM 1346 C MET A 79 -16.338 -17.271 -13.028 1.00 0.00 C ATOM 1347 O MET A 79 -16.290 -18.450 -13.377 1.00 0.00 O ATOM 1348 CB MET A 79 -17.216 -15.488 -14.548 1.00 0.00 C ATOM 1349 CG MET A 79 -17.284 -16.184 -15.897 1.00 0.00 C ATOM 1350 SD MET A 79 -15.819 -15.890 -16.905 1.00 0.00 S ATOM 1351 CE MET A 79 -16.232 -14.315 -17.652 1.00 0.00 C ATOM 0 H MET A 79 -17.680 -14.637 -12.249 1.00 0.00 H new ATOM 0 HA MET A 79 -18.373 -17.059 -13.648 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.908 -14.646 -14.548 1.00 0.00 H new ATOM 0 HB3 MET A 79 -16.215 -15.079 -14.410 1.00 0.00 H new ATOM 0 HG2 MET A 79 -17.405 -17.256 -15.743 1.00 0.00 H new ATOM 0 HG3 MET A 79 -18.166 -15.838 -16.436 1.00 0.00 H new ATOM 0 HE1 MET A 79 -15.317 -13.799 -17.943 1.00 0.00 H new ATOM 0 HE2 MET A 79 -16.851 -14.482 -18.534 1.00 0.00 H new ATOM 0 HE3 MET A 79 -16.780 -13.705 -16.934 1.00 0.00 H new ATOM 1361 N GLN A 80 -15.364 -16.677 -12.345 1.00 0.00 N ATOM 1362 CA GLN A 80 -14.155 -17.395 -11.959 1.00 0.00 C ATOM 1363 C GLN A 80 -14.422 -18.309 -10.767 1.00 0.00 C ATOM 1364 O GLN A 80 -14.013 -19.470 -10.760 1.00 0.00 O ATOM 1365 CB GLN A 80 -13.037 -16.408 -11.620 1.00 0.00 C ATOM 1366 CG GLN A 80 -11.642 -16.977 -11.823 1.00 0.00 C ATOM 1367 CD GLN A 80 -11.386 -17.399 -13.256 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -10.888 -18.495 -13.514 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -11.728 -16.528 -14.199 1.00 0.00 N ATOM 0 H GLN A 80 -15.389 -15.702 -12.048 1.00 0.00 H new ATOM 0 HA GLN A 80 -13.843 -18.011 -12.803 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.150 -15.517 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.144 -16.092 -10.582 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.903 -16.231 -11.531 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -11.505 -17.836 -11.166 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.138 -15.631 -13.940 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.581 -16.757 -15.182 1.00 0.00 H new ATOM 1378 N ILE A 81 -15.109 -17.777 -9.762 1.00 0.00 N ATOM 1379 CA ILE A 81 -15.431 -18.545 -8.566 1.00 0.00 C ATOM 1380 C ILE A 81 -14.165 -18.991 -7.842 1.00 0.00 C ATOM 1381 O ILE A 81 -14.201 -19.899 -7.012 1.00 0.00 O ATOM 1382 CB ILE A 81 -16.279 -19.785 -8.904 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -17.322 -19.441 -9.971 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -16.954 -20.323 -7.651 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -18.216 -20.604 -10.338 1.00 0.00 C ATOM 0 H ILE A 81 -15.453 -16.817 -9.752 1.00 0.00 H new ATOM 0 HA ILE A 81 -16.007 -17.888 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 81 -15.622 -20.559 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -17.939 -18.618 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -16.811 -19.089 -10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -17.550 -21.199 -7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -16.195 -20.601 -6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -17.601 -19.555 -7.228 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -18.930 -20.288 -11.099 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -17.609 -21.421 -10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -18.755 -20.942 -9.453 1.00 0.00 H new ATOM 1397 N GLN A 82 -13.048 -18.345 -8.162 1.00 0.00 N ATOM 1398 CA GLN A 82 -11.771 -18.675 -7.541 1.00 0.00 C ATOM 1399 C GLN A 82 -11.740 -18.222 -6.085 1.00 0.00 C ATOM 1400 O GLN A 82 -12.766 -17.835 -5.524 1.00 0.00 O ATOM 1401 CB GLN A 82 -10.621 -18.026 -8.314 1.00 0.00 C ATOM 1402 CG GLN A 82 -9.462 -18.971 -8.588 1.00 0.00 C ATOM 1403 CD GLN A 82 -9.889 -20.214 -9.342 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -10.051 -20.189 -10.562 1.00 0.00 O ATOM 1405 NE2 GLN A 82 -10.073 -21.312 -8.618 1.00 0.00 N ATOM 0 H GLN A 82 -13.002 -17.591 -8.847 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.652 -19.758 -7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -11.001 -17.646 -9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -10.254 -17.168 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.698 -18.446 -9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.005 -19.263 -7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.927 -21.288 -7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.360 -22.180 -9.071 1.00 0.00 H new ATOM 1414 N CYS A 83 -10.559 -18.272 -5.480 1.00 0.00 N ATOM 1415 CA CYS A 83 -10.395 -17.868 -4.088 1.00 0.00 C ATOM 1416 C CYS A 83 -10.252 -16.354 -3.975 1.00 0.00 C ATOM 1417 O CYS A 83 -9.235 -15.850 -3.498 1.00 0.00 O ATOM 1418 CB CYS A 83 -9.173 -18.555 -3.476 1.00 0.00 C ATOM 1419 SG CYS A 83 -9.288 -20.359 -3.428 1.00 0.00 S ATOM 0 H CYS A 83 -9.701 -18.588 -5.931 1.00 0.00 H new ATOM 0 HA CYS A 83 -11.286 -18.173 -3.540 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -8.288 -18.273 -4.046 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -9.031 -18.183 -2.461 1.00 0.00 H new ATOM 0 HG CYS A 83 -8.208 -20.849 -2.896 1.00 0.00 H new ATOM 1425 N ALA A 84 -11.276 -15.633 -4.420 1.00 0.00 N ATOM 1426 CA ALA A 84 -11.264 -14.176 -4.368 1.00 0.00 C ATOM 1427 C ALA A 84 -10.211 -13.602 -5.310 1.00 0.00 C ATOM 1428 O ALA A 84 -9.058 -14.034 -5.327 1.00 0.00 O ATOM 1429 CB ALA A 84 -11.018 -13.700 -2.944 1.00 0.00 C ATOM 0 H ALA A 84 -12.124 -16.034 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.240 -13.817 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.012 -12.610 -2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.810 -14.072 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.056 -14.076 -2.596 1.00 0.00 H new ATOM 1435 N PRO A 85 -10.614 -12.606 -6.112 1.00 0.00 N ATOM 1436 CA PRO A 85 -9.719 -11.951 -7.072 1.00 0.00 C ATOM 1437 C PRO A 85 -8.656 -11.100 -6.385 1.00 0.00 C ATOM 1438 O PRO A 85 -7.788 -10.526 -7.043 1.00 0.00 O ATOM 1439 CB PRO A 85 -10.663 -11.069 -7.892 1.00 0.00 C ATOM 1440 CG PRO A 85 -11.817 -10.805 -6.987 1.00 0.00 C ATOM 1441 CD PRO A 85 -11.973 -12.041 -6.145 1.00 0.00 C ATOM 0 HA PRO A 85 -9.162 -12.673 -7.669 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.176 -10.142 -8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -10.983 -11.573 -8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -11.633 -9.929 -6.365 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -12.723 -10.605 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.333 -11.802 -5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -12.687 -12.738 -6.583 1.00 0.00 H new ATOM 1449 N ASP A 86 -8.729 -11.025 -5.061 1.00 0.00 N ATOM 1450 CA ASP A 86 -7.772 -10.245 -4.286 1.00 0.00 C ATOM 1451 C ASP A 86 -7.957 -8.751 -4.537 1.00 0.00 C ATOM 1452 O ASP A 86 -7.005 -8.044 -4.869 1.00 0.00 O ATOM 1453 CB ASP A 86 -6.342 -10.660 -4.635 1.00 0.00 C ATOM 1454 CG ASP A 86 -5.343 -10.247 -3.571 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -5.270 -10.930 -2.529 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -4.635 -9.240 -3.781 1.00 0.00 O ATOM 0 H ASP A 86 -9.441 -11.495 -4.502 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.952 -10.442 -3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.302 -11.741 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.059 -10.213 -5.588 1.00 0.00 H new ATOM 1461 N LEU A 87 -9.188 -8.278 -4.378 1.00 0.00 N ATOM 1462 CA LEU A 87 -9.498 -6.868 -4.588 1.00 0.00 C ATOM 1463 C LEU A 87 -9.089 -6.034 -3.379 1.00 0.00 C ATOM 1464 O LEU A 87 -9.291 -4.820 -3.353 1.00 0.00 O ATOM 1465 CB LEU A 87 -10.993 -6.691 -4.862 1.00 0.00 C ATOM 1466 CG LEU A 87 -11.421 -5.318 -5.383 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -11.773 -5.394 -6.860 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -12.599 -4.787 -4.578 1.00 0.00 C ATOM 0 H LEU A 87 -9.987 -8.850 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.932 -6.521 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -11.301 -7.445 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.538 -6.894 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 87 -10.585 -4.628 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -12.075 -4.408 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.903 -5.731 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.593 -6.098 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.891 -3.809 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.439 -5.476 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.312 -4.695 -3.531 1.00 0.00 H new ATOM 1480 N ALA A 88 -8.510 -6.693 -2.380 1.00 0.00 N ATOM 1481 CA ALA A 88 -8.068 -6.011 -1.170 1.00 0.00 C ATOM 1482 C ALA A 88 -9.255 -5.480 -0.374 1.00 0.00 C ATOM 1483 O ALA A 88 -9.089 -4.695 0.560 1.00 0.00 O ATOM 1484 CB ALA A 88 -7.116 -4.877 -1.521 1.00 0.00 C ATOM 0 H ALA A 88 -8.336 -7.698 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 88 -7.541 -6.734 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.794 -4.376 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.246 -5.280 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.625 -4.161 -2.167 1.00 0.00 H new ATOM 1490 N THR A 89 -10.455 -5.913 -0.750 1.00 0.00 N ATOM 1491 CA THR A 89 -11.670 -5.480 -0.072 1.00 0.00 C ATOM 1492 C THR A 89 -11.727 -3.961 0.037 1.00 0.00 C ATOM 1493 O THR A 89 -12.333 -3.418 0.961 1.00 0.00 O ATOM 1494 CB THR A 89 -11.774 -6.089 1.339 1.00 0.00 C ATOM 1495 OG1 THR A 89 -11.287 -7.436 1.328 1.00 0.00 O ATOM 1496 CG2 THR A 89 -13.213 -6.070 1.832 1.00 0.00 C ATOM 0 H THR A 89 -10.611 -6.563 -1.520 1.00 0.00 H new ATOM 0 HA THR A 89 -12.509 -5.830 -0.673 1.00 0.00 H new ATOM 0 HB THR A 89 -11.166 -5.488 2.016 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.355 -7.816 2.229 1.00 0.00 H new ATOM 0 HG21 THR A 89 -13.261 -6.505 2.830 1.00 0.00 H new ATOM 0 HG22 THR A 89 -13.572 -5.041 1.867 1.00 0.00 H new ATOM 0 HG23 THR A 89 -13.838 -6.650 1.153 1.00 0.00 H new ATOM 1504 N ARG A 90 -11.093 -3.280 -0.912 1.00 0.00 N ATOM 1505 CA ARG A 90 -11.071 -1.822 -0.921 1.00 0.00 C ATOM 1506 C ARG A 90 -10.544 -1.278 0.403 1.00 0.00 C ATOM 1507 O ARG A 90 -10.857 -0.153 0.793 1.00 0.00 O ATOM 1508 CB ARG A 90 -12.474 -1.272 -1.188 1.00 0.00 C ATOM 1509 CG ARG A 90 -12.619 -0.610 -2.548 1.00 0.00 C ATOM 1510 CD ARG A 90 -14.080 -0.383 -2.904 1.00 0.00 C ATOM 1511 NE ARG A 90 -14.789 -1.639 -3.134 1.00 0.00 N ATOM 1512 CZ ARG A 90 -16.111 -1.755 -3.091 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -16.865 -0.697 -2.828 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -16.683 -2.933 -3.311 1.00 0.00 N ATOM 0 H ARG A 90 -10.588 -3.714 -1.684 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.402 -1.498 -1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.195 -2.086 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.725 -0.549 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.091 0.344 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.150 -1.234 -3.309 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -14.568 0.167 -2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.143 0.238 -3.798 1.00 0.00 H new ATOM 0 HE ARG A 90 -14.238 -2.473 -3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -16.430 0.210 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -17.880 -0.790 -2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -16.107 -3.750 -3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.699 -3.021 -3.278 1.00 0.00 H new ATOM 1528 N SER A 91 -9.741 -2.084 1.091 1.00 0.00 N ATOM 1529 CA SER A 91 -9.173 -1.685 2.373 1.00 0.00 C ATOM 1530 C SER A 91 -8.339 -0.416 2.227 1.00 0.00 C ATOM 1531 O SER A 91 -8.355 0.455 3.097 1.00 0.00 O ATOM 1532 CB SER A 91 -8.310 -2.812 2.945 1.00 0.00 C ATOM 1533 OG SER A 91 -8.200 -2.704 4.354 1.00 0.00 O ATOM 0 H SER A 91 -9.469 -3.017 0.782 1.00 0.00 H new ATOM 0 HA SER A 91 -9.995 -1.482 3.059 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.746 -3.776 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 91 -7.317 -2.778 2.496 1.00 0.00 H new ATOM 0 HG SER A 91 -7.645 -3.436 4.696 1.00 0.00 H new ATOM 1539 N HIS A 92 -7.610 -0.318 1.119 1.00 0.00 N ATOM 1540 CA HIS A 92 -6.770 0.845 0.857 1.00 0.00 C ATOM 1541 C HIS A 92 -7.613 2.034 0.405 1.00 0.00 C ATOM 1542 O HIS A 92 -7.474 2.513 -0.720 1.00 0.00 O ATOM 1543 CB HIS A 92 -5.722 0.514 -0.206 1.00 0.00 C ATOM 1544 CG HIS A 92 -4.492 1.364 -0.120 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -4.298 2.309 0.865 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -3.389 1.407 -0.903 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -3.129 2.898 0.684 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -2.557 2.368 -0.382 1.00 0.00 N ATOM 0 H HIS A 92 -7.584 -1.030 0.389 1.00 0.00 H new ATOM 0 HA HIS A 92 -6.264 1.113 1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -5.437 -0.534 -0.110 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -6.168 0.633 -1.193 1.00 0.00 H new ATOM 0 HD1 HIS A 92 -4.955 2.521 1.616 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -3.198 0.799 -1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.712 3.679 1.302 1.00 0.00 H new ATOM 1556 N SER A 93 -8.487 2.504 1.289 1.00 0.00 N ATOM 1557 CA SER A 93 -9.355 3.633 0.979 1.00 0.00 C ATOM 1558 C SER A 93 -10.159 4.054 2.206 1.00 0.00 C ATOM 1559 O SER A 93 -10.679 3.214 2.939 1.00 0.00 O ATOM 1560 CB SER A 93 -10.303 3.275 -0.167 1.00 0.00 C ATOM 1561 OG SER A 93 -11.471 2.635 0.317 1.00 0.00 O ATOM 0 H SER A 93 -8.613 2.120 2.226 1.00 0.00 H new ATOM 0 HA SER A 93 -8.726 4.469 0.674 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.579 4.179 -0.711 1.00 0.00 H new ATOM 0 HB3 SER A 93 -9.793 2.621 -0.874 1.00 0.00 H new ATOM 0 HG SER A 93 -11.280 1.688 0.482 1.00 0.00 H new ATOM 1567 N GLY A 94 -10.255 5.362 2.423 1.00 0.00 N ATOM 1568 CA GLY A 94 -10.996 5.872 3.562 1.00 0.00 C ATOM 1569 C GLY A 94 -11.664 7.201 3.270 1.00 0.00 C ATOM 1570 O GLY A 94 -11.058 8.259 3.440 1.00 0.00 O ATOM 0 H GLY A 94 -9.833 6.077 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.753 5.145 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.320 5.987 4.410 1.00 0.00 H new ATOM 1574 N SER A 95 -12.916 7.148 2.828 1.00 0.00 N ATOM 1575 CA SER A 95 -13.665 8.357 2.506 1.00 0.00 C ATOM 1576 C SER A 95 -15.054 8.319 3.137 1.00 0.00 C ATOM 1577 O SER A 95 -15.882 9.198 2.896 1.00 0.00 O ATOM 1578 CB SER A 95 -13.786 8.520 0.990 1.00 0.00 C ATOM 1579 OG SER A 95 -13.629 7.276 0.330 1.00 0.00 O ATOM 0 H SER A 95 -13.433 6.281 2.685 1.00 0.00 H new ATOM 0 HA SER A 95 -13.122 9.210 2.913 1.00 0.00 H new ATOM 0 HB2 SER A 95 -14.758 8.946 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 95 -13.031 9.222 0.635 1.00 0.00 H new ATOM 0 HG SER A 95 -13.241 7.423 -0.558 1.00 0.00 H new ATOM 1585 N ASP A 96 -15.301 7.295 3.946 1.00 0.00 N ATOM 1586 CA ASP A 96 -16.589 7.142 4.614 1.00 0.00 C ATOM 1587 C ASP A 96 -17.736 7.255 3.614 1.00 0.00 C ATOM 1588 O ASP A 96 -18.854 7.622 3.976 1.00 0.00 O ATOM 1589 CB ASP A 96 -16.747 8.195 5.712 1.00 0.00 C ATOM 1590 CG ASP A 96 -15.742 8.018 6.833 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -16.037 7.260 7.781 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -14.660 8.636 6.762 1.00 0.00 O ATOM 0 H ASP A 96 -14.627 6.559 4.155 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.621 6.151 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -16.632 9.188 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -17.756 8.141 6.121 1.00 0.00 H new ATOM 1597 N PHE A 97 -17.451 6.938 2.356 1.00 0.00 N ATOM 1598 CA PHE A 97 -18.458 7.006 1.303 1.00 0.00 C ATOM 1599 C PHE A 97 -19.050 8.409 1.207 1.00 0.00 C ATOM 1600 O PHE A 97 -20.158 8.594 0.703 1.00 0.00 O ATOM 1601 CB PHE A 97 -19.569 5.988 1.565 1.00 0.00 C ATOM 1602 CG PHE A 97 -20.471 5.768 0.384 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -19.943 5.485 -0.865 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -21.848 5.845 0.524 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -20.770 5.282 -1.953 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -22.680 5.643 -0.561 1.00 0.00 C ATOM 1607 CZ PHE A 97 -22.141 5.362 -1.801 1.00 0.00 C ATOM 0 H PHE A 97 -16.531 6.631 2.040 1.00 0.00 H new ATOM 0 HA PHE A 97 -17.974 6.769 0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -19.119 5.037 1.851 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -20.167 6.325 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -18.872 5.422 -0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -22.275 6.065 1.491 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -20.345 5.061 -2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -23.751 5.705 -0.439 1.00 0.00 H new ATOM 0 HZ PHE A 97 -22.790 5.205 -2.650 1.00 0.00 H new ATOM 1617 N SER A 98 -18.305 9.395 1.696 1.00 0.00 N ATOM 1618 CA SER A 98 -18.757 10.781 1.670 1.00 0.00 C ATOM 1619 C SER A 98 -20.062 10.941 2.443 1.00 0.00 C ATOM 1620 O SER A 98 -20.655 9.960 2.894 1.00 0.00 O ATOM 1621 CB SER A 98 -18.945 11.251 0.226 1.00 0.00 C ATOM 1622 OG SER A 98 -18.427 12.557 0.044 1.00 0.00 O ATOM 0 H SER A 98 -17.385 9.260 2.115 1.00 0.00 H new ATOM 0 HA SER A 98 -17.994 11.395 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 98 -18.445 10.560 -0.453 1.00 0.00 H new ATOM 0 HB3 SER A 98 -20.005 11.238 -0.029 1.00 0.00 H new ATOM 0 HG SER A 98 -18.558 12.834 -0.887 1.00 0.00 H new ATOM 1628 N PHE A 99 -20.505 12.185 2.593 1.00 0.00 N ATOM 1629 CA PHE A 99 -21.740 12.475 3.312 1.00 0.00 C ATOM 1630 C PHE A 99 -22.665 13.352 2.473 1.00 0.00 C ATOM 1631 O PHE A 99 -23.327 14.251 2.994 1.00 0.00 O ATOM 1632 CB PHE A 99 -21.430 13.167 4.642 1.00 0.00 C ATOM 1633 CG PHE A 99 -22.489 12.959 5.687 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -22.681 11.711 6.258 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -23.292 14.011 6.098 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -23.656 11.517 7.219 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -24.267 13.823 7.059 1.00 0.00 C ATOM 1638 CZ PHE A 99 -24.448 12.574 7.621 1.00 0.00 C ATOM 0 H PHE A 99 -20.027 13.008 2.226 1.00 0.00 H new ATOM 0 HA PHE A 99 -22.246 11.530 3.511 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -20.478 12.796 5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -21.309 14.236 4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -22.063 10.881 5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -23.154 14.989 5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -23.798 10.539 7.655 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -24.887 14.651 7.370 1.00 0.00 H new ATOM 0 HZ PHE A 99 -25.208 12.425 8.374 1.00 0.00 H new ATOM 1648 N ARG A 100 -22.704 13.085 1.172 1.00 0.00 N ATOM 1649 CA ARG A 100 -23.546 13.851 0.260 1.00 0.00 C ATOM 1650 C ARG A 100 -24.978 13.930 0.780 1.00 0.00 C ATOM 1651 O ARG A 100 -25.405 13.137 1.619 1.00 0.00 O ATOM 1652 CB ARG A 100 -23.531 13.219 -1.133 1.00 0.00 C ATOM 1653 CG ARG A 100 -22.717 14.003 -2.149 1.00 0.00 C ATOM 1654 CD ARG A 100 -21.229 13.725 -2.004 1.00 0.00 C ATOM 1655 NE ARG A 100 -20.420 14.648 -2.795 1.00 0.00 N ATOM 1656 CZ ARG A 100 -20.263 15.932 -2.493 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -20.857 16.443 -1.423 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -19.511 16.709 -3.263 1.00 0.00 N ATOM 0 H ARG A 100 -22.163 12.345 0.725 1.00 0.00 H new ATOM 0 HA ARG A 100 -23.145 14.863 0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -23.129 12.209 -1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -24.556 13.129 -1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -23.041 13.741 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.903 15.069 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -20.946 13.803 -0.954 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -21.019 12.702 -2.315 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.950 14.287 -3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -21.436 15.850 -0.829 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.734 17.429 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.053 16.320 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -19.391 17.695 -3.030 1.00 0.00 H new ATOM 1672 N PRO A 101 -25.739 14.910 0.270 1.00 0.00 N ATOM 1673 CA PRO A 101 -27.135 15.117 0.668 1.00 0.00 C ATOM 1674 C PRO A 101 -28.052 14.008 0.162 1.00 0.00 C ATOM 1675 O PRO A 101 -27.587 12.997 -0.363 1.00 0.00 O ATOM 1676 CB PRO A 101 -27.497 16.451 0.012 1.00 0.00 C ATOM 1677 CG PRO A 101 -26.574 16.564 -1.152 1.00 0.00 C ATOM 1678 CD PRO A 101 -25.296 15.892 -0.733 1.00 0.00 C ATOM 0 HA PRO A 101 -27.255 15.113 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -28.539 16.465 -0.307 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -27.364 17.282 0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -26.997 16.083 -2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -26.399 17.608 -1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -24.801 15.410 -1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -24.587 16.605 -0.312 1.00 0.00 H new ATOM 1686 N ILE A 102 -29.356 14.206 0.324 1.00 0.00 N ATOM 1687 CA ILE A 102 -30.338 13.223 -0.118 1.00 0.00 C ATOM 1688 C ILE A 102 -31.573 13.903 -0.699 1.00 0.00 C ATOM 1689 O ILE A 102 -32.689 13.403 -0.564 1.00 0.00 O ATOM 1690 CB ILE A 102 -30.769 12.299 1.036 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -29.579 11.998 1.949 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -31.364 11.010 0.489 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -29.732 10.716 2.738 1.00 0.00 C ATOM 0 H ILE A 102 -29.757 15.038 0.758 1.00 0.00 H new ATOM 0 HA ILE A 102 -29.858 12.624 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 102 -31.533 12.808 1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -28.674 11.937 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -29.444 12.828 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -31.664 10.368 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -32.235 11.243 -0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -30.620 10.495 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -28.852 10.566 3.363 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -30.619 10.781 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -29.836 9.876 2.051 1.00 0.00 H new ATOM 1705 N GLU A 103 -31.363 15.044 -1.348 1.00 0.00 N ATOM 1706 CA GLU A 103 -32.460 15.792 -1.951 1.00 0.00 C ATOM 1707 C GLU A 103 -33.313 14.887 -2.836 1.00 0.00 C ATOM 1708 O GLU A 103 -34.406 14.475 -2.449 1.00 0.00 O ATOM 1709 CB GLU A 103 -31.918 16.963 -2.773 1.00 0.00 C ATOM 1710 CG GLU A 103 -32.163 18.320 -2.133 1.00 0.00 C ATOM 1711 CD GLU A 103 -31.576 18.422 -0.739 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -30.347 18.251 -0.600 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -32.345 18.672 0.212 1.00 0.00 O ATOM 0 H GLU A 103 -30.444 15.470 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 103 -33.086 16.181 -1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -30.846 16.828 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -32.379 16.947 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -31.731 19.098 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -33.236 18.507 -2.086 1.00 0.00 H new ATOM 1720 N GLU A 104 -32.805 14.584 -4.027 1.00 0.00 N ATOM 1721 CA GLU A 104 -33.521 13.730 -4.967 1.00 0.00 C ATOM 1722 C GLU A 104 -32.719 13.544 -6.252 1.00 0.00 C ATOM 1723 O GLU A 104 -31.499 13.706 -6.264 1.00 0.00 O ATOM 1724 CB GLU A 104 -34.892 14.327 -5.291 1.00 0.00 C ATOM 1725 CG GLU A 104 -36.009 13.299 -5.334 1.00 0.00 C ATOM 1726 CD GLU A 104 -37.197 13.760 -6.156 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -37.971 14.604 -5.658 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -37.351 13.278 -7.297 1.00 0.00 O ATOM 0 H GLU A 104 -31.901 14.917 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 104 -33.659 12.755 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -35.135 15.084 -4.545 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -34.839 14.834 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -35.624 12.368 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -36.338 13.083 -4.317 1.00 0.00 H new ATOM 1735 N ALA A 105 -33.413 13.201 -7.332 1.00 0.00 N ATOM 1736 CA ALA A 105 -32.767 12.994 -8.622 1.00 0.00 C ATOM 1737 C ALA A 105 -32.077 14.267 -9.101 1.00 0.00 C ATOM 1738 O ALA A 105 -32.330 15.354 -8.582 1.00 0.00 O ATOM 1739 CB ALA A 105 -33.783 12.522 -9.651 1.00 0.00 C ATOM 0 H ALA A 105 -34.423 13.061 -7.339 1.00 0.00 H new ATOM 0 HA ALA A 105 -32.006 12.224 -8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -33.287 12.371 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -34.226 11.583 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -34.565 13.273 -9.761 1.00 0.00 H new TER 1745 ALA A 105