USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1177 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 76 TYR OH : rot 18:sc= 0.666 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -2.97! K(o=-4.1!,f=-1.1) USER MOD Set 1.3: A 104 CYS SG : rot -7:sc= 0.339 USER MOD Set 1.4: A 107 ASN : amide:sc= -2.17! K(o=-4.1!,f=-1.1) USER MOD Set 2.1: A 100 MET CE :methyl 165:sc= -0.409 (180deg=-0.704) USER MOD Set 2.2: A 114 MET CE :methyl 134:sc= -0.0183 (180deg=-0.422) USER MOD Set 3.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 128 ASN : amide:sc= -0.933 K(o=-0.93,f=-0.016) USER MOD Set 4.1: A 30 CYS SG : rot 23:sc= 0.319 USER MOD Set 4.2: A 81 LYS NZ :NH3+ -176:sc= -0.451 (180deg=-0.536) USER MOD Set 4.3: A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 32:sc= 1.21 USER MOD Single : A 9 SER OG : rot 105:sc= 0.0961 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0.261 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 119:sc= -0.789 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0564 USER MOD Single : A 29 HIS : no HD1:sc= -2.66 X(o=-2.7,f=-3.1) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 3:sc= 0.188 USER MOD Single : A 37 MET CE :methyl 151:sc= -0.328 (180deg=-0.607) USER MOD Single : A 46 LYS NZ :NH3+ -160:sc= -2.03! (180deg=-2.95!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.663 K(o=-0.66,f=-2.2!) USER MOD Single : A 58 GLN : amide:sc= -1.17 K(o=-1.2,f=-7.5!) USER MOD Single : A 59 GLN : amide:sc= -0.0315 K(o=-0.032,f=-1.6!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0543) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= -0.0499 (180deg=-0.313) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 172:sc= 0.653 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 82 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0389) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.0263 X(o=-0.026,f=-0.0036) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0753 K(o=-0.075,f=-1.4!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 100:sc= 1.04 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 72:sc= 0.364 USER MOD Single : A 113 SER OG : rot -34:sc= -0.301 USER MOD Single : A 125 GLN : amide:sc=-0.00625 X(o=-0.0062,f=-0.19) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 141:sc= -1.22 (180deg=-3.73) USER MOD Single : A 140 THR OG1 : rot -13:sc= -0.842 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 45:sc= 0.428 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.437 -2.550 -1.444 1.00 0.00 N ATOM 2 CA GLY A 1 27.031 -3.041 -0.141 1.00 0.00 C ATOM 3 C GLY A 1 26.965 -1.941 0.899 1.00 0.00 C ATOM 4 O GLY A 1 27.714 -1.955 1.876 1.00 0.00 O ATOM 0 H1 GLY A 1 27.467 -3.341 -2.119 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.755 -1.838 -1.775 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.381 -2.119 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.054 -3.517 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.732 -3.807 0.189 1.00 0.00 H new ATOM 8 N SER A 2 26.069 -0.982 0.689 1.00 0.00 N ATOM 9 CA SER A 2 25.913 0.135 1.614 1.00 0.00 C ATOM 10 C SER A 2 25.910 -0.353 3.059 1.00 0.00 C ATOM 11 O SER A 2 25.574 -1.505 3.337 1.00 0.00 O ATOM 12 CB SER A 2 24.617 0.893 1.317 1.00 0.00 C ATOM 13 OG SER A 2 24.704 1.587 0.085 1.00 0.00 O ATOM 0 H SER A 2 25.440 -0.956 -0.113 1.00 0.00 H new ATOM 0 HA SER A 2 26.759 0.809 1.478 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.782 0.193 1.286 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.412 1.599 2.122 1.00 0.00 H new ATOM 0 HG SER A 2 23.863 2.062 -0.083 1.00 0.00 H new ATOM 19 N SER A 3 26.287 0.531 3.976 1.00 0.00 N ATOM 20 CA SER A 3 26.332 0.191 5.394 1.00 0.00 C ATOM 21 C SER A 3 24.929 -0.060 5.937 1.00 0.00 C ATOM 22 O SER A 3 24.152 0.873 6.137 1.00 0.00 O ATOM 23 CB SER A 3 27.006 1.312 6.188 1.00 0.00 C ATOM 24 OG SER A 3 28.414 1.271 6.035 1.00 0.00 O ATOM 0 H SER A 3 26.566 1.489 3.763 1.00 0.00 H new ATOM 0 HA SER A 3 26.915 -0.724 5.505 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.629 2.278 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.749 1.220 7.243 1.00 0.00 H new ATOM 0 HG SER A 3 28.820 1.998 6.551 1.00 0.00 H new ATOM 30 N GLY A 4 24.611 -1.330 6.173 1.00 0.00 N ATOM 31 CA GLY A 4 23.302 -1.683 6.691 1.00 0.00 C ATOM 32 C GLY A 4 23.384 -2.555 7.928 1.00 0.00 C ATOM 33 O GLY A 4 23.912 -3.665 7.879 1.00 0.00 O ATOM 0 H GLY A 4 25.237 -2.120 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.751 -0.773 6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.738 -2.206 5.919 1.00 0.00 H new ATOM 37 N SER A 5 22.860 -2.050 9.041 1.00 0.00 N ATOM 38 CA SER A 5 22.881 -2.789 10.298 1.00 0.00 C ATOM 39 C SER A 5 21.465 -3.125 10.754 1.00 0.00 C ATOM 40 O SER A 5 20.877 -2.411 11.567 1.00 0.00 O ATOM 41 CB SER A 5 23.599 -1.978 11.379 1.00 0.00 C ATOM 42 OG SER A 5 24.996 -2.211 11.349 1.00 0.00 O ATOM 0 H SER A 5 22.416 -1.133 9.098 1.00 0.00 H new ATOM 0 HA SER A 5 23.422 -3.721 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.401 -0.916 11.233 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.204 -2.244 12.360 1.00 0.00 H new ATOM 0 HG SER A 5 25.431 -1.680 12.048 1.00 0.00 H new ATOM 48 N SER A 6 20.923 -4.217 10.225 1.00 0.00 N ATOM 49 CA SER A 6 19.574 -4.647 10.574 1.00 0.00 C ATOM 50 C SER A 6 19.326 -6.082 10.119 1.00 0.00 C ATOM 51 O SER A 6 19.572 -6.430 8.965 1.00 0.00 O ATOM 52 CB SER A 6 18.539 -3.713 9.943 1.00 0.00 C ATOM 53 OG SER A 6 18.323 -2.570 10.753 1.00 0.00 O ATOM 0 H SER A 6 21.397 -4.820 9.553 1.00 0.00 H new ATOM 0 HA SER A 6 19.476 -4.607 11.659 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.879 -3.403 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.599 -4.247 9.804 1.00 0.00 H new ATOM 0 HG SER A 6 19.153 -2.338 11.219 1.00 0.00 H new ATOM 59 N GLY A 7 18.835 -6.911 11.035 1.00 0.00 N ATOM 60 CA GLY A 7 18.562 -8.298 10.710 1.00 0.00 C ATOM 61 C GLY A 7 18.080 -8.475 9.284 1.00 0.00 C ATOM 62 O GLY A 7 18.461 -9.428 8.606 1.00 0.00 O ATOM 0 H GLY A 7 18.621 -6.646 11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.466 -8.888 10.861 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.809 -8.687 11.396 1.00 0.00 H new ATOM 66 N GLY A 8 17.237 -7.554 8.827 1.00 0.00 N ATOM 67 CA GLY A 8 16.714 -7.632 7.475 1.00 0.00 C ATOM 68 C GLY A 8 15.276 -7.163 7.382 1.00 0.00 C ATOM 69 O GLY A 8 14.425 -7.857 6.824 1.00 0.00 O ATOM 0 H GLY A 8 16.907 -6.755 9.369 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.334 -7.027 6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.781 -8.661 7.122 1.00 0.00 H new ATOM 73 N SER A 9 15.002 -5.984 7.931 1.00 0.00 N ATOM 74 CA SER A 9 13.655 -5.426 7.912 1.00 0.00 C ATOM 75 C SER A 9 13.023 -5.580 6.532 1.00 0.00 C ATOM 76 O SER A 9 13.595 -5.163 5.525 1.00 0.00 O ATOM 77 CB SER A 9 13.686 -3.949 8.309 1.00 0.00 C ATOM 78 OG SER A 9 12.446 -3.321 8.036 1.00 0.00 O ATOM 0 H SER A 9 15.695 -5.397 8.395 1.00 0.00 H new ATOM 0 HA SER A 9 13.050 -5.976 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.916 -3.859 9.371 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.482 -3.440 7.766 1.00 0.00 H new ATOM 0 HG SER A 9 11.955 -3.188 8.874 1.00 0.00 H new ATOM 84 N ARG A 10 11.839 -6.182 6.494 1.00 0.00 N ATOM 85 CA ARG A 10 11.128 -6.393 5.239 1.00 0.00 C ATOM 86 C ARG A 10 11.253 -5.172 4.332 1.00 0.00 C ATOM 87 O ARG A 10 11.476 -5.302 3.128 1.00 0.00 O ATOM 88 CB ARG A 10 9.652 -6.693 5.508 1.00 0.00 C ATOM 89 CG ARG A 10 9.418 -8.028 6.196 1.00 0.00 C ATOM 90 CD ARG A 10 9.297 -9.161 5.189 1.00 0.00 C ATOM 91 NE ARG A 10 9.520 -10.467 5.804 1.00 0.00 N ATOM 92 CZ ARG A 10 10.725 -10.994 5.992 1.00 0.00 C ATOM 93 NH1 ARG A 10 11.809 -10.331 5.614 1.00 0.00 N ATOM 94 NH2 ARG A 10 10.846 -12.188 6.559 1.00 0.00 N ATOM 0 H ARG A 10 11.352 -6.532 7.319 1.00 0.00 H new ATOM 0 HA ARG A 10 11.579 -7.247 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.235 -5.897 6.125 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.109 -6.681 4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.241 -8.235 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.510 -7.975 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.306 -9.138 4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.019 -9.011 4.386 1.00 0.00 H new ATOM 0 HE ARG A 10 8.707 -11.003 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 10 11.719 -9.414 5.177 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.733 -10.738 5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.014 -12.701 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.771 -12.593 6.703 1.00 0.00 H new ATOM 108 N ILE A 11 11.107 -3.989 4.918 1.00 0.00 N ATOM 109 CA ILE A 11 11.204 -2.746 4.163 1.00 0.00 C ATOM 110 C ILE A 11 12.637 -2.488 3.710 1.00 0.00 C ATOM 111 O ILE A 11 13.580 -2.619 4.491 1.00 0.00 O ATOM 112 CB ILE A 11 10.716 -1.544 4.993 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.261 -1.748 5.419 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.865 -0.256 4.197 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.818 -0.813 6.523 1.00 0.00 C ATOM 0 H ILE A 11 10.921 -3.865 5.913 1.00 0.00 H new ATOM 0 HA ILE A 11 10.563 -2.858 3.288 1.00 0.00 H new ATOM 0 HB ILE A 11 11.330 -1.467 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.614 -1.607 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.129 -2.778 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.516 0.585 4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.913 -0.107 3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.272 -0.322 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.777 -1.014 6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.440 -0.970 7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.917 0.219 6.187 1.00 0.00 H new ATOM 127 N THR A 12 12.794 -2.120 2.442 1.00 0.00 N ATOM 128 CA THR A 12 14.111 -1.843 1.884 1.00 0.00 C ATOM 129 C THR A 12 14.074 -0.629 0.962 1.00 0.00 C ATOM 130 O THR A 12 13.196 -0.515 0.106 1.00 0.00 O ATOM 131 CB THR A 12 14.655 -3.052 1.101 1.00 0.00 C ATOM 132 OG1 THR A 12 14.667 -4.214 1.938 1.00 0.00 O ATOM 133 CG2 THR A 12 16.060 -2.777 0.587 1.00 0.00 C ATOM 0 H THR A 12 12.024 -2.007 1.782 1.00 0.00 H new ATOM 0 HA THR A 12 14.773 -1.637 2.725 1.00 0.00 H new ATOM 0 HB THR A 12 14.001 -3.227 0.247 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.013 -4.978 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.423 -3.645 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.042 -1.910 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.723 -2.578 1.429 1.00 0.00 H new ATOM 141 N TYR A 13 15.031 0.274 1.142 1.00 0.00 N ATOM 142 CA TYR A 13 15.107 1.480 0.326 1.00 0.00 C ATOM 143 C TYR A 13 16.044 1.278 -0.860 1.00 0.00 C ATOM 144 O TYR A 13 17.229 0.990 -0.688 1.00 0.00 O ATOM 145 CB TYR A 13 15.582 2.663 1.171 1.00 0.00 C ATOM 146 CG TYR A 13 14.827 2.821 2.472 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.443 2.948 2.483 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.497 2.844 3.689 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.749 3.094 3.668 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.810 2.987 4.879 1.00 0.00 C ATOM 151 CZ TYR A 13 13.437 3.112 4.864 1.00 0.00 C ATOM 152 OH TYR A 13 12.750 3.256 6.047 1.00 0.00 O ATOM 0 H TYR A 13 15.765 0.194 1.846 1.00 0.00 H new ATOM 0 HA TYR A 13 14.109 1.693 -0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.643 2.540 1.389 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.480 3.579 0.588 1.00 0.00 H new ATOM 0 HD1 TYR A 13 12.901 2.932 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.573 2.749 3.705 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.674 3.194 3.659 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.346 3.001 5.817 1.00 0.00 H new ATOM 0 HH TYR A 13 13.382 3.248 6.796 1.00 0.00 H new ATOM 162 N VAL A 14 15.505 1.433 -2.065 1.00 0.00 N ATOM 163 CA VAL A 14 16.292 1.270 -3.281 1.00 0.00 C ATOM 164 C VAL A 14 16.374 2.576 -4.063 1.00 0.00 C ATOM 165 O VAL A 14 15.465 3.405 -4.005 1.00 0.00 O ATOM 166 CB VAL A 14 15.700 0.177 -4.191 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.512 0.048 -5.471 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.637 -1.153 -3.454 1.00 0.00 C ATOM 0 H VAL A 14 14.526 1.671 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 14 17.294 0.972 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 14 14.684 0.466 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.078 -0.729 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.500 0.997 -6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.540 -0.217 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.216 -1.914 -4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.641 -1.450 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.008 -1.050 -2.570 1.00 0.00 H new ATOM 178 N LYS A 15 17.469 2.755 -4.794 1.00 0.00 N ATOM 179 CA LYS A 15 17.670 3.960 -5.590 1.00 0.00 C ATOM 180 C LYS A 15 17.533 3.658 -7.078 1.00 0.00 C ATOM 181 O LYS A 15 18.230 2.798 -7.614 1.00 0.00 O ATOM 182 CB LYS A 15 19.049 4.559 -5.305 1.00 0.00 C ATOM 183 CG LYS A 15 19.362 5.789 -6.140 1.00 0.00 C ATOM 184 CD LYS A 15 20.809 6.221 -5.976 1.00 0.00 C ATOM 185 CE LYS A 15 21.059 7.583 -6.605 1.00 0.00 C ATOM 186 NZ LYS A 15 20.993 7.528 -8.091 1.00 0.00 N ATOM 0 H LYS A 15 18.232 2.080 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 15 16.902 4.682 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.111 4.822 -4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.810 3.801 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.161 5.577 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.702 6.606 -5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.061 6.257 -4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.465 5.481 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.321 8.295 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 15 22.038 7.950 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 21.169 8.476 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.714 6.868 -8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 20.050 7.202 -8.385 1.00 0.00 H new ATOM 200 N GLY A 16 16.630 4.373 -7.742 1.00 0.00 N ATOM 201 CA GLY A 16 16.419 4.168 -9.163 1.00 0.00 C ATOM 202 C GLY A 16 14.952 4.027 -9.518 1.00 0.00 C ATOM 203 O GLY A 16 14.079 4.320 -8.701 1.00 0.00 O ATOM 0 H GLY A 16 16.041 5.091 -7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.844 5.007 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.954 3.273 -9.481 1.00 0.00 H new ATOM 207 N ASP A 17 14.681 3.579 -10.739 1.00 0.00 N ATOM 208 CA ASP A 17 13.309 3.401 -11.200 1.00 0.00 C ATOM 209 C ASP A 17 12.517 2.532 -10.227 1.00 0.00 C ATOM 210 O ASP A 17 13.093 1.824 -9.400 1.00 0.00 O ATOM 211 CB ASP A 17 13.295 2.770 -12.594 1.00 0.00 C ATOM 212 CG ASP A 17 14.460 1.827 -12.814 1.00 0.00 C ATOM 213 OD1 ASP A 17 15.594 2.317 -12.999 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.239 0.597 -12.802 1.00 0.00 O ATOM 0 H ASP A 17 15.393 3.333 -11.427 1.00 0.00 H new ATOM 0 HA ASP A 17 12.838 4.383 -11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.360 2.227 -12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.322 3.558 -13.347 1.00 0.00 H new ATOM 219 N LEU A 18 11.194 2.592 -10.331 1.00 0.00 N ATOM 220 CA LEU A 18 10.322 1.812 -9.460 1.00 0.00 C ATOM 221 C LEU A 18 9.502 0.810 -10.267 1.00 0.00 C ATOM 222 O LEU A 18 9.232 -0.300 -9.808 1.00 0.00 O ATOM 223 CB LEU A 18 9.390 2.738 -8.676 1.00 0.00 C ATOM 224 CG LEU A 18 8.143 2.086 -8.079 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.524 1.130 -6.959 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.177 3.147 -7.573 1.00 0.00 C ATOM 0 H LEU A 18 10.702 3.173 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 18 10.949 1.260 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.960 3.194 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.073 3.545 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 18 7.645 1.514 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.623 0.676 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.176 0.350 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.046 1.678 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.295 2.665 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.665 3.747 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.878 3.791 -8.400 1.00 0.00 H new ATOM 238 N PHE A 19 9.109 1.209 -11.472 1.00 0.00 N ATOM 239 CA PHE A 19 8.320 0.346 -12.343 1.00 0.00 C ATOM 240 C PHE A 19 9.219 -0.413 -13.315 1.00 0.00 C ATOM 241 O PHE A 19 8.948 -1.563 -13.659 1.00 0.00 O ATOM 242 CB PHE A 19 7.292 1.172 -13.120 1.00 0.00 C ATOM 243 CG PHE A 19 6.630 2.237 -12.293 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.961 1.909 -11.125 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.678 3.565 -12.683 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.350 2.887 -10.363 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.070 4.548 -11.924 1.00 0.00 C ATOM 248 CZ PHE A 19 5.406 4.208 -10.762 1.00 0.00 C ATOM 0 H PHE A 19 9.324 2.124 -11.867 1.00 0.00 H new ATOM 0 HA PHE A 19 7.797 -0.378 -11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.783 1.639 -13.974 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.528 0.505 -13.518 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.916 0.878 -10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.196 3.836 -13.591 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.829 2.618 -9.456 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.114 5.580 -12.239 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.931 4.974 -10.166 1.00 0.00 H new ATOM 258 N ALA A 20 10.289 0.240 -13.755 1.00 0.00 N ATOM 259 CA ALA A 20 11.229 -0.372 -14.686 1.00 0.00 C ATOM 260 C ALA A 20 12.142 -1.363 -13.972 1.00 0.00 C ATOM 261 O ALA A 20 12.643 -2.309 -14.580 1.00 0.00 O ATOM 262 CB ALA A 20 12.054 0.699 -15.384 1.00 0.00 C ATOM 0 H ALA A 20 10.527 1.193 -13.482 1.00 0.00 H new ATOM 0 HA ALA A 20 10.656 -0.919 -15.435 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.752 0.227 -16.076 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.392 1.367 -15.935 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.610 1.271 -14.642 1.00 0.00 H new ATOM 268 N CYS A 21 12.354 -1.140 -12.679 1.00 0.00 N ATOM 269 CA CYS A 21 13.208 -2.014 -11.883 1.00 0.00 C ATOM 270 C CYS A 21 12.628 -3.422 -11.809 1.00 0.00 C ATOM 271 O CYS A 21 13.247 -4.398 -12.232 1.00 0.00 O ATOM 272 CB CYS A 21 13.380 -1.446 -10.473 1.00 0.00 C ATOM 273 SG CYS A 21 14.853 -0.418 -10.266 1.00 0.00 S ATOM 0 H CYS A 21 11.946 -0.362 -12.160 1.00 0.00 H new ATOM 0 HA CYS A 21 14.183 -2.068 -12.368 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.499 -0.855 -10.221 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.424 -2.272 -9.763 1.00 0.00 H new ATOM 0 HG CYS A 21 14.498 0.784 -9.921 1.00 0.00 H new ATOM 279 N PRO A 22 11.410 -3.533 -11.258 1.00 0.00 N ATOM 280 CA PRO A 22 10.720 -4.818 -11.115 1.00 0.00 C ATOM 281 C PRO A 22 10.271 -5.388 -12.456 1.00 0.00 C ATOM 282 O PRO A 22 10.367 -4.723 -13.488 1.00 0.00 O ATOM 283 CB PRO A 22 9.506 -4.474 -10.247 1.00 0.00 C ATOM 284 CG PRO A 22 9.261 -3.026 -10.496 1.00 0.00 C ATOM 285 CD PRO A 22 10.613 -2.412 -10.732 1.00 0.00 C ATOM 0 HA PRO A 22 11.367 -5.582 -10.684 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.639 -5.075 -10.522 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.706 -4.666 -9.193 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.611 -2.883 -11.359 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.765 -2.562 -9.644 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.561 -1.587 -11.443 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.039 -2.013 -9.812 1.00 0.00 H new ATOM 293 N LYS A 23 9.781 -6.623 -12.435 1.00 0.00 N ATOM 294 CA LYS A 23 9.316 -7.283 -13.649 1.00 0.00 C ATOM 295 C LYS A 23 7.867 -7.735 -13.502 1.00 0.00 C ATOM 296 O LYS A 23 7.067 -7.607 -14.430 1.00 0.00 O ATOM 297 CB LYS A 23 10.206 -8.484 -13.974 1.00 0.00 C ATOM 298 CG LYS A 23 11.442 -8.126 -14.780 1.00 0.00 C ATOM 299 CD LYS A 23 12.153 -9.367 -15.293 1.00 0.00 C ATOM 300 CE LYS A 23 13.416 -9.008 -16.061 1.00 0.00 C ATOM 301 NZ LYS A 23 14.226 -10.214 -16.391 1.00 0.00 N ATOM 0 H LYS A 23 9.696 -7.187 -11.590 1.00 0.00 H new ATOM 0 HA LYS A 23 9.372 -6.565 -14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.515 -8.959 -13.043 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.622 -9.219 -14.528 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.158 -7.494 -15.622 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.125 -7.544 -14.161 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.408 -10.015 -14.454 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.481 -9.932 -15.939 1.00 0.00 H new ATOM 0 HE2 LYS A 23 13.147 -8.489 -16.981 1.00 0.00 H new ATOM 0 HE3 LYS A 23 14.017 -8.318 -15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 15.078 -9.927 -16.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 14.505 -10.696 -15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 13.661 -10.862 -16.977 1.00 0.00 H new ATOM 315 N THR A 24 7.533 -8.263 -12.328 1.00 0.00 N ATOM 316 CA THR A 24 6.180 -8.733 -12.059 1.00 0.00 C ATOM 317 C THR A 24 5.630 -8.122 -10.776 1.00 0.00 C ATOM 318 O THR A 24 4.418 -7.971 -10.618 1.00 0.00 O ATOM 319 CB THR A 24 6.132 -10.269 -11.944 1.00 0.00 C ATOM 320 OG1 THR A 24 6.900 -10.700 -10.815 1.00 0.00 O ATOM 321 CG2 THR A 24 6.668 -10.923 -13.208 1.00 0.00 C ATOM 0 H THR A 24 8.181 -8.376 -11.549 1.00 0.00 H new ATOM 0 HA THR A 24 5.563 -8.419 -12.901 1.00 0.00 H new ATOM 0 HB THR A 24 5.093 -10.569 -11.811 1.00 0.00 H new ATOM 0 HG1 THR A 24 6.863 -11.677 -10.748 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.624 -12.007 -13.103 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.063 -10.616 -14.061 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.702 -10.615 -13.367 1.00 0.00 H new ATOM 329 N ASP A 25 6.528 -7.769 -9.862 1.00 0.00 N ATOM 330 CA ASP A 25 6.132 -7.171 -8.592 1.00 0.00 C ATOM 331 C ASP A 25 4.910 -6.276 -8.770 1.00 0.00 C ATOM 332 O ASP A 25 4.781 -5.578 -9.776 1.00 0.00 O ATOM 333 CB ASP A 25 7.289 -6.364 -8.001 1.00 0.00 C ATOM 334 CG ASP A 25 8.204 -7.211 -7.138 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.858 -8.124 -7.684 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.266 -6.960 -5.916 1.00 0.00 O ATOM 0 H ASP A 25 7.535 -7.887 -9.977 1.00 0.00 H new ATOM 0 HA ASP A 25 5.873 -7.976 -7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.868 -5.918 -8.810 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.889 -5.544 -7.405 1.00 0.00 H new ATOM 341 N SER A 26 4.015 -6.302 -7.788 1.00 0.00 N ATOM 342 CA SER A 26 2.801 -5.496 -7.839 1.00 0.00 C ATOM 343 C SER A 26 3.016 -4.146 -7.160 1.00 0.00 C ATOM 344 O SER A 26 3.979 -3.959 -6.416 1.00 0.00 O ATOM 345 CB SER A 26 1.643 -6.238 -7.169 1.00 0.00 C ATOM 346 OG SER A 26 1.116 -7.239 -8.023 1.00 0.00 O ATOM 0 H SER A 26 4.108 -6.872 -6.947 1.00 0.00 H new ATOM 0 HA SER A 26 2.554 -5.321 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.987 -6.693 -6.240 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.857 -5.530 -6.905 1.00 0.00 H new ATOM 0 HG SER A 26 0.378 -7.700 -7.571 1.00 0.00 H new ATOM 352 N LEU A 27 2.111 -3.210 -7.421 1.00 0.00 N ATOM 353 CA LEU A 27 2.200 -1.876 -6.836 1.00 0.00 C ATOM 354 C LEU A 27 1.060 -1.637 -5.851 1.00 0.00 C ATOM 355 O LEU A 27 -0.027 -2.194 -5.997 1.00 0.00 O ATOM 356 CB LEU A 27 2.170 -0.813 -7.935 1.00 0.00 C ATOM 357 CG LEU A 27 3.168 -1.001 -9.079 1.00 0.00 C ATOM 358 CD1 LEU A 27 3.111 0.179 -10.036 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.577 -1.180 -8.533 1.00 0.00 C ATOM 0 H LEU A 27 1.307 -3.349 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 27 3.144 -1.805 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.165 -0.784 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.352 0.159 -7.477 1.00 0.00 H new ATOM 0 HG LEU A 27 2.896 -1.902 -9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.828 0.028 -10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.107 0.261 -10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.357 1.095 -9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.274 -1.312 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.859 -0.298 -7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.608 -2.058 -7.888 1.00 0.00 H new ATOM 371 N ALA A 28 1.317 -0.803 -4.848 1.00 0.00 N ATOM 372 CA ALA A 28 0.312 -0.487 -3.841 1.00 0.00 C ATOM 373 C ALA A 28 0.529 0.910 -3.269 1.00 0.00 C ATOM 374 O ALA A 28 1.508 1.159 -2.566 1.00 0.00 O ATOM 375 CB ALA A 28 0.336 -1.524 -2.728 1.00 0.00 C ATOM 0 H ALA A 28 2.213 -0.334 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.667 -0.507 -4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.420 -1.275 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.125 -2.509 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.320 -1.531 -2.259 1.00 0.00 H new ATOM 381 N HIS A 29 -0.391 1.819 -3.577 1.00 0.00 N ATOM 382 CA HIS A 29 -0.300 3.193 -3.093 1.00 0.00 C ATOM 383 C HIS A 29 -1.593 3.611 -2.400 1.00 0.00 C ATOM 384 O HIS A 29 -2.594 2.895 -2.447 1.00 0.00 O ATOM 385 CB HIS A 29 0.003 4.144 -4.250 1.00 0.00 C ATOM 386 CG HIS A 29 0.303 5.545 -3.812 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.587 6.587 -3.960 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.403 6.071 -3.224 1.00 0.00 C ATOM 389 CE1 HIS A 29 -0.047 7.695 -3.484 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.160 7.409 -3.031 1.00 0.00 N ATOM 0 H HIS A 29 -1.207 1.630 -4.159 1.00 0.00 H new ATOM 0 HA HIS A 29 0.513 3.244 -2.368 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.853 3.758 -4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.849 4.159 -4.929 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.304 5.538 -2.957 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.513 8.669 -3.468 1.00 0.00 H new ATOM 0 HE2 HIS A 29 1.807 8.074 -2.607 1.00 0.00 H new ATOM 398 N CYS A 30 -1.565 4.773 -1.756 1.00 0.00 N ATOM 399 CA CYS A 30 -2.734 5.286 -1.052 1.00 0.00 C ATOM 400 C CYS A 30 -3.384 6.423 -1.833 1.00 0.00 C ATOM 401 O CYS A 30 -2.702 7.327 -2.316 1.00 0.00 O ATOM 402 CB CYS A 30 -2.342 5.770 0.345 1.00 0.00 C ATOM 403 SG CYS A 30 -1.278 7.232 0.348 1.00 0.00 S ATOM 0 H CYS A 30 -0.745 5.377 -1.707 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.456 4.475 -0.959 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.248 5.992 0.908 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.832 4.961 0.868 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.429 7.881 -0.768 1.00 0.00 H new ATOM 409 N ILE A 31 -4.706 6.370 -1.955 1.00 0.00 N ATOM 410 CA ILE A 31 -5.448 7.395 -2.678 1.00 0.00 C ATOM 411 C ILE A 31 -6.707 7.801 -1.919 1.00 0.00 C ATOM 412 O ILE A 31 -7.013 7.248 -0.863 1.00 0.00 O ATOM 413 CB ILE A 31 -5.844 6.915 -4.087 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.820 5.741 -3.994 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.606 6.520 -4.879 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.493 5.409 -5.307 1.00 0.00 C ATOM 0 H ILE A 31 -5.285 5.628 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.788 8.257 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.339 7.734 -4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.284 4.861 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.584 5.972 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.902 6.183 -5.872 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.943 7.380 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.086 5.714 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.171 4.567 -5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.057 6.274 -5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.737 5.146 -6.047 1.00 0.00 H new ATOM 428 N SER A 32 -7.435 8.770 -2.466 1.00 0.00 N ATOM 429 CA SER A 32 -8.660 9.252 -1.840 1.00 0.00 C ATOM 430 C SER A 32 -9.889 8.709 -2.563 1.00 0.00 C ATOM 431 O SER A 32 -9.909 8.616 -3.790 1.00 0.00 O ATOM 432 CB SER A 32 -8.690 10.782 -1.839 1.00 0.00 C ATOM 433 OG SER A 32 -7.449 11.315 -1.411 1.00 0.00 O ATOM 0 H SER A 32 -7.197 9.236 -3.341 1.00 0.00 H new ATOM 0 HA SER A 32 -8.677 8.895 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.919 11.145 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.486 11.133 -1.183 1.00 0.00 H new ATOM 0 HG SER A 32 -7.493 12.294 -1.421 1.00 0.00 H new ATOM 439 N GLU A 33 -10.912 8.353 -1.792 1.00 0.00 N ATOM 440 CA GLU A 33 -12.145 7.818 -2.359 1.00 0.00 C ATOM 441 C GLU A 33 -12.454 8.471 -3.703 1.00 0.00 C ATOM 442 O GLU A 33 -13.008 7.836 -4.601 1.00 0.00 O ATOM 443 CB GLU A 33 -13.312 8.036 -1.394 1.00 0.00 C ATOM 444 CG GLU A 33 -13.383 7.004 -0.281 1.00 0.00 C ATOM 445 CD GLU A 33 -13.991 5.693 -0.740 1.00 0.00 C ATOM 446 OE1 GLU A 33 -13.258 4.874 -1.333 1.00 0.00 O ATOM 447 OE2 GLU A 33 -15.200 5.486 -0.505 1.00 0.00 O ATOM 0 H GLU A 33 -10.912 8.425 -0.775 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.008 6.748 -2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.227 9.029 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.246 8.016 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.380 6.820 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.972 7.405 0.544 1.00 0.00 H new ATOM 454 N ASP A 34 -12.092 9.742 -3.834 1.00 0.00 N ATOM 455 CA ASP A 34 -12.329 10.482 -5.068 1.00 0.00 C ATOM 456 C ASP A 34 -11.237 10.193 -6.093 1.00 0.00 C ATOM 457 O ASP A 34 -10.774 11.095 -6.792 1.00 0.00 O ATOM 458 CB ASP A 34 -12.394 11.983 -4.783 1.00 0.00 C ATOM 459 CG ASP A 34 -13.791 12.443 -4.415 1.00 0.00 C ATOM 460 OD1 ASP A 34 -14.552 11.631 -3.848 1.00 0.00 O ATOM 461 OD2 ASP A 34 -14.122 13.614 -4.692 1.00 0.00 O ATOM 0 H ASP A 34 -11.633 10.282 -3.100 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.284 10.157 -5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.709 12.225 -3.970 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.054 12.532 -5.661 1.00 0.00 H new ATOM 466 N CYS A 35 -10.830 8.931 -6.176 1.00 0.00 N ATOM 467 CA CYS A 35 -9.791 8.523 -7.115 1.00 0.00 C ATOM 468 C CYS A 35 -8.761 9.633 -7.302 1.00 0.00 C ATOM 469 O CYS A 35 -8.240 9.831 -8.400 1.00 0.00 O ATOM 470 CB CYS A 35 -10.410 8.152 -8.464 1.00 0.00 C ATOM 471 SG CYS A 35 -11.335 9.495 -9.246 1.00 0.00 S ATOM 0 H CYS A 35 -11.203 8.173 -5.605 1.00 0.00 H new ATOM 0 HA CYS A 35 -9.286 7.649 -6.703 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.617 7.830 -9.139 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -11.075 7.300 -8.324 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.237 10.569 -8.521 1.00 0.00 H new ATOM 477 N ARG A 36 -8.474 10.354 -6.224 1.00 0.00 N ATOM 478 CA ARG A 36 -7.509 11.446 -6.270 1.00 0.00 C ATOM 479 C ARG A 36 -6.092 10.912 -6.457 1.00 0.00 C ATOM 480 O ARG A 36 -5.451 10.475 -5.500 1.00 0.00 O ATOM 481 CB ARG A 36 -7.587 12.278 -4.988 1.00 0.00 C ATOM 482 CG ARG A 36 -8.950 12.907 -4.752 1.00 0.00 C ATOM 483 CD ARG A 36 -9.184 14.093 -5.675 1.00 0.00 C ATOM 484 NE ARG A 36 -8.634 15.330 -5.127 1.00 0.00 N ATOM 485 CZ ARG A 36 -7.400 15.758 -5.372 1.00 0.00 C ATOM 486 NH1 ARG A 36 -6.593 15.053 -6.152 1.00 0.00 N ATOM 487 NH2 ARG A 36 -6.973 16.894 -4.837 1.00 0.00 N ATOM 0 H ARG A 36 -8.896 10.202 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 36 -7.755 12.080 -7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.337 11.644 -4.138 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.835 13.066 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -9.729 12.161 -4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.027 13.231 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.729 13.893 -6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.254 14.215 -5.844 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.230 15.896 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.919 14.180 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.646 15.384 -6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -7.592 17.440 -4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.026 17.222 -5.025 1.00 0.00 H new ATOM 501 N MET A 37 -5.610 10.949 -7.694 1.00 0.00 N ATOM 502 CA MET A 37 -4.268 10.468 -8.006 1.00 0.00 C ATOM 503 C MET A 37 -3.535 11.454 -8.911 1.00 0.00 C ATOM 504 O MET A 37 -2.779 11.055 -9.795 1.00 0.00 O ATOM 505 CB MET A 37 -4.338 9.096 -8.678 1.00 0.00 C ATOM 506 CG MET A 37 -5.080 8.054 -7.856 1.00 0.00 C ATOM 507 SD MET A 37 -4.994 6.406 -8.583 1.00 0.00 S ATOM 508 CE MET A 37 -6.265 6.524 -9.840 1.00 0.00 C ATOM 0 H MET A 37 -6.127 11.307 -8.497 1.00 0.00 H new ATOM 0 HA MET A 37 -3.714 10.378 -7.071 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.828 9.199 -9.646 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.325 8.742 -8.869 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.662 8.025 -6.850 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.125 8.350 -7.759 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.018 5.862 -10.670 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.225 6.231 -9.415 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.326 7.551 -10.200 1.00 0.00 H new ATOM 518 N GLY A 38 -3.764 12.743 -8.683 1.00 0.00 N ATOM 519 CA GLY A 38 -3.118 13.765 -9.486 1.00 0.00 C ATOM 520 C GLY A 38 -2.136 14.596 -8.686 1.00 0.00 C ATOM 521 O GLY A 38 -2.227 15.823 -8.660 1.00 0.00 O ATOM 0 H GLY A 38 -4.385 13.098 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.596 13.293 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.877 14.419 -9.916 1.00 0.00 H new ATOM 525 N ALA A 39 -1.194 13.927 -8.028 1.00 0.00 N ATOM 526 CA ALA A 39 -0.191 14.612 -7.223 1.00 0.00 C ATOM 527 C ALA A 39 1.020 13.718 -6.979 1.00 0.00 C ATOM 528 O ALA A 39 0.888 12.597 -6.490 1.00 0.00 O ATOM 529 CB ALA A 39 -0.793 15.063 -5.901 1.00 0.00 C ATOM 0 H ALA A 39 -1.105 12.911 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 39 0.144 15.491 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.032 15.573 -5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.622 15.745 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.157 14.195 -5.352 1.00 0.00 H new ATOM 535 N GLY A 40 2.202 14.223 -7.323 1.00 0.00 N ATOM 536 CA GLY A 40 3.419 13.456 -7.133 1.00 0.00 C ATOM 537 C GLY A 40 3.382 12.122 -7.852 1.00 0.00 C ATOM 538 O GLY A 40 2.744 11.990 -8.897 1.00 0.00 O ATOM 0 H GLY A 40 2.338 15.149 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.270 14.035 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.576 13.287 -6.068 1.00 0.00 H new ATOM 542 N ILE A 41 4.067 11.131 -7.292 1.00 0.00 N ATOM 543 CA ILE A 41 4.110 9.801 -7.887 1.00 0.00 C ATOM 544 C ILE A 41 2.705 9.283 -8.176 1.00 0.00 C ATOM 545 O ILE A 41 2.521 8.385 -8.997 1.00 0.00 O ATOM 546 CB ILE A 41 4.836 8.798 -6.971 1.00 0.00 C ATOM 547 CG1 ILE A 41 4.977 7.444 -7.671 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.089 8.645 -5.655 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.163 6.637 -7.193 1.00 0.00 C ATOM 0 H ILE A 41 4.600 11.224 -6.427 1.00 0.00 H new ATOM 0 HA ILE A 41 4.662 9.891 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 41 5.834 9.181 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.067 6.866 -7.512 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.068 7.607 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.615 7.933 -5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.036 9.611 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.080 8.282 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.200 5.690 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.081 7.195 -7.377 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.064 6.443 -6.125 1.00 0.00 H new ATOM 561 N ALA A 42 1.717 9.857 -7.498 1.00 0.00 N ATOM 562 CA ALA A 42 0.328 9.456 -7.685 1.00 0.00 C ATOM 563 C ALA A 42 -0.072 9.533 -9.154 1.00 0.00 C ATOM 564 O ALA A 42 -0.997 8.848 -9.593 1.00 0.00 O ATOM 565 CB ALA A 42 -0.590 10.326 -6.839 1.00 0.00 C ATOM 0 H ALA A 42 1.853 10.601 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 42 0.227 8.420 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.624 10.016 -6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.327 10.217 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.478 11.369 -7.135 1.00 0.00 H new ATOM 571 N VAL A 43 0.629 10.371 -9.911 1.00 0.00 N ATOM 572 CA VAL A 43 0.347 10.537 -11.331 1.00 0.00 C ATOM 573 C VAL A 43 0.871 9.354 -12.138 1.00 0.00 C ATOM 574 O VAL A 43 0.126 8.722 -12.888 1.00 0.00 O ATOM 575 CB VAL A 43 0.970 11.835 -11.880 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.721 11.956 -13.375 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.420 13.044 -11.139 1.00 0.00 C ATOM 0 H VAL A 43 1.397 10.946 -9.564 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.737 10.591 -11.433 1.00 0.00 H new ATOM 0 HB VAL A 43 2.047 11.798 -11.718 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.168 12.879 -13.745 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.168 11.105 -13.888 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.352 11.971 -13.565 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.871 13.952 -11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.661 13.088 -11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.656 12.959 -10.078 1.00 0.00 H new ATOM 587 N LEU A 44 2.156 9.060 -11.979 1.00 0.00 N ATOM 588 CA LEU A 44 2.781 7.952 -12.692 1.00 0.00 C ATOM 589 C LEU A 44 1.865 6.732 -12.713 1.00 0.00 C ATOM 590 O LEU A 44 1.960 5.887 -13.604 1.00 0.00 O ATOM 591 CB LEU A 44 4.117 7.588 -12.040 1.00 0.00 C ATOM 592 CG LEU A 44 5.262 8.577 -12.261 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.386 8.323 -11.268 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.779 8.484 -13.689 1.00 0.00 C ATOM 0 H LEU A 44 2.786 9.573 -11.363 1.00 0.00 H new ATOM 0 HA LEU A 44 2.959 8.269 -13.720 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.958 7.481 -10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.428 6.613 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 44 4.882 9.585 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.192 9.036 -11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.008 8.441 -10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.765 7.309 -11.398 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.593 9.195 -13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.142 7.474 -13.879 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.972 8.716 -14.384 1.00 0.00 H new ATOM 606 N PHE A 45 0.977 6.648 -11.729 1.00 0.00 N ATOM 607 CA PHE A 45 0.042 5.533 -11.635 1.00 0.00 C ATOM 608 C PHE A 45 -1.167 5.760 -12.538 1.00 0.00 C ATOM 609 O PHE A 45 -1.450 4.960 -13.430 1.00 0.00 O ATOM 610 CB PHE A 45 -0.416 5.344 -10.187 1.00 0.00 C ATOM 611 CG PHE A 45 0.529 4.519 -9.362 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.693 5.074 -8.855 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.254 3.188 -9.093 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.565 4.316 -8.097 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.122 2.425 -8.335 1.00 0.00 C ATOM 616 CZ PHE A 45 2.278 2.991 -7.835 1.00 0.00 C ATOM 0 H PHE A 45 0.885 7.339 -10.985 1.00 0.00 H new ATOM 0 HA PHE A 45 0.556 4.631 -11.966 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.533 6.322 -9.721 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.397 4.870 -10.184 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.921 6.111 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.650 2.741 -9.480 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.470 4.760 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.897 1.388 -8.134 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.957 2.398 -7.240 1.00 0.00 H new ATOM 626 N LYS A 46 -1.879 6.856 -12.299 1.00 0.00 N ATOM 627 CA LYS A 46 -3.058 7.191 -13.089 1.00 0.00 C ATOM 628 C LYS A 46 -2.692 7.382 -14.557 1.00 0.00 C ATOM 629 O LYS A 46 -3.545 7.278 -15.439 1.00 0.00 O ATOM 630 CB LYS A 46 -3.716 8.462 -12.547 1.00 0.00 C ATOM 631 CG LYS A 46 -2.731 9.581 -12.256 1.00 0.00 C ATOM 632 CD LYS A 46 -3.390 10.946 -12.365 1.00 0.00 C ATOM 633 CE LYS A 46 -3.626 11.336 -13.816 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.467 12.076 -14.388 1.00 0.00 N ATOM 0 H LYS A 46 -1.660 7.528 -11.564 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.763 6.363 -13.013 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.452 8.816 -13.269 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.257 8.219 -11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.319 9.454 -11.255 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.896 9.522 -12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.340 10.936 -11.830 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.761 11.695 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.812 10.439 -14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.521 11.954 -13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.775 12.609 -15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.091 12.736 -13.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.724 11.401 -14.661 1.00 0.00 H new ATOM 648 N LYS A 47 -1.419 7.661 -14.814 1.00 0.00 N ATOM 649 CA LYS A 47 -0.939 7.864 -16.175 1.00 0.00 C ATOM 650 C LYS A 47 -0.451 6.552 -16.781 1.00 0.00 C ATOM 651 O LYS A 47 -0.644 6.295 -17.970 1.00 0.00 O ATOM 652 CB LYS A 47 0.190 8.897 -16.192 1.00 0.00 C ATOM 653 CG LYS A 47 1.578 8.282 -16.145 1.00 0.00 C ATOM 654 CD LYS A 47 2.638 9.320 -15.813 1.00 0.00 C ATOM 655 CE LYS A 47 2.723 10.392 -16.889 1.00 0.00 C ATOM 656 NZ LYS A 47 3.532 9.943 -18.056 1.00 0.00 N ATOM 0 H LYS A 47 -0.700 7.752 -14.096 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.770 8.234 -16.775 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.101 9.505 -17.092 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.070 9.568 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.600 7.487 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.806 7.823 -17.107 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.408 9.783 -14.854 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.607 8.832 -15.707 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.718 10.653 -17.222 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.164 11.296 -16.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.566 10.701 -18.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.498 9.718 -17.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.098 9.096 -18.474 1.00 0.00 H new ATOM 670 N LYS A 48 0.182 5.724 -15.957 1.00 0.00 N ATOM 671 CA LYS A 48 0.696 4.437 -16.410 1.00 0.00 C ATOM 672 C LYS A 48 -0.442 3.524 -16.858 1.00 0.00 C ATOM 673 O LYS A 48 -0.366 2.894 -17.913 1.00 0.00 O ATOM 674 CB LYS A 48 1.495 3.762 -15.293 1.00 0.00 C ATOM 675 CG LYS A 48 2.961 4.161 -15.268 1.00 0.00 C ATOM 676 CD LYS A 48 3.745 3.469 -16.370 1.00 0.00 C ATOM 677 CE LYS A 48 4.325 2.145 -15.895 1.00 0.00 C ATOM 678 NZ LYS A 48 4.769 1.293 -17.033 1.00 0.00 N ATOM 0 H LYS A 48 0.351 5.922 -14.971 1.00 0.00 H new ATOM 0 HA LYS A 48 1.353 4.615 -17.262 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.043 4.011 -14.333 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.423 2.681 -15.409 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.047 5.242 -15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.392 3.908 -14.299 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.094 3.296 -17.227 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.551 4.120 -16.708 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.170 2.335 -15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.577 1.609 -15.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.158 0.400 -16.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.958 1.090 -17.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.502 1.793 -17.576 1.00 0.00 H new ATOM 692 N PHE A 49 -1.495 3.460 -16.051 1.00 0.00 N ATOM 693 CA PHE A 49 -2.649 2.624 -16.365 1.00 0.00 C ATOM 694 C PHE A 49 -3.911 3.471 -16.504 1.00 0.00 C ATOM 695 O PHE A 49 -4.589 3.430 -17.530 1.00 0.00 O ATOM 696 CB PHE A 49 -2.849 1.565 -15.279 1.00 0.00 C ATOM 697 CG PHE A 49 -2.868 2.129 -13.887 1.00 0.00 C ATOM 698 CD1 PHE A 49 -1.685 2.398 -13.218 1.00 0.00 C ATOM 699 CD2 PHE A 49 -4.069 2.390 -13.247 1.00 0.00 C ATOM 700 CE1 PHE A 49 -1.699 2.918 -11.937 1.00 0.00 C ATOM 701 CE2 PHE A 49 -4.089 2.911 -11.967 1.00 0.00 C ATOM 702 CZ PHE A 49 -2.903 3.173 -11.311 1.00 0.00 C ATOM 0 H PHE A 49 -1.574 3.976 -15.175 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.459 2.127 -17.316 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.787 1.041 -15.463 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.051 0.826 -15.352 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.741 2.199 -13.703 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.000 2.184 -13.754 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.770 3.124 -11.427 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.032 3.113 -11.480 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.917 3.577 -10.309 1.00 0.00 H new ATOM 712 N GLY A 50 -4.220 4.237 -15.463 1.00 0.00 N ATOM 713 CA GLY A 50 -5.400 5.082 -15.488 1.00 0.00 C ATOM 714 C GLY A 50 -6.687 4.280 -15.499 1.00 0.00 C ATOM 715 O GLY A 50 -7.266 4.038 -16.557 1.00 0.00 O ATOM 0 H GLY A 50 -3.675 4.288 -14.603 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.392 5.738 -14.618 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.366 5.722 -16.370 1.00 0.00 H new ATOM 719 N GLY A 51 -7.135 3.866 -14.318 1.00 0.00 N ATOM 720 CA GLY A 51 -8.357 3.090 -14.218 1.00 0.00 C ATOM 721 C GLY A 51 -9.282 3.602 -13.132 1.00 0.00 C ATOM 722 O GLY A 51 -9.950 2.821 -12.456 1.00 0.00 O ATOM 0 H GLY A 51 -6.673 4.054 -13.428 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.878 3.113 -15.175 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.107 2.048 -14.017 1.00 0.00 H new ATOM 726 N VAL A 52 -9.322 4.920 -12.964 1.00 0.00 N ATOM 727 CA VAL A 52 -10.171 5.537 -11.952 1.00 0.00 C ATOM 728 C VAL A 52 -11.583 4.962 -11.996 1.00 0.00 C ATOM 729 O VAL A 52 -12.123 4.539 -10.974 1.00 0.00 O ATOM 730 CB VAL A 52 -10.245 7.064 -12.136 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.884 7.698 -11.890 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.760 7.410 -13.525 1.00 0.00 C ATOM 0 H VAL A 52 -8.776 5.581 -13.516 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.721 5.317 -10.984 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.945 7.467 -11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.956 8.777 -12.025 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.560 7.480 -10.872 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.160 7.292 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.806 8.493 -13.637 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.087 6.996 -14.276 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.757 6.989 -13.659 1.00 0.00 H new ATOM 742 N GLN A 53 -12.175 4.951 -13.186 1.00 0.00 N ATOM 743 CA GLN A 53 -13.524 4.428 -13.363 1.00 0.00 C ATOM 744 C GLN A 53 -13.608 2.974 -12.911 1.00 0.00 C ATOM 745 O GLN A 53 -14.647 2.522 -12.432 1.00 0.00 O ATOM 746 CB GLN A 53 -13.952 4.546 -14.827 1.00 0.00 C ATOM 747 CG GLN A 53 -15.293 3.893 -15.123 1.00 0.00 C ATOM 748 CD GLN A 53 -16.465 4.802 -14.812 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.927 5.555 -15.670 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.955 4.737 -13.579 1.00 0.00 N ATOM 0 H GLN A 53 -11.742 5.298 -14.041 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.200 5.020 -12.746 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -14.003 5.600 -15.098 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.188 4.091 -15.458 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.329 3.606 -16.174 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.384 2.977 -14.539 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.542 4.099 -12.899 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.744 5.325 -13.312 1.00 0.00 H new ATOM 759 N GLU A 54 -12.507 2.246 -13.069 1.00 0.00 N ATOM 760 CA GLU A 54 -12.458 0.842 -12.678 1.00 0.00 C ATOM 761 C GLU A 54 -12.387 0.702 -11.160 1.00 0.00 C ATOM 762 O GLU A 54 -13.010 -0.187 -10.578 1.00 0.00 O ATOM 763 CB GLU A 54 -11.253 0.152 -13.322 1.00 0.00 C ATOM 764 CG GLU A 54 -11.510 -0.323 -14.742 1.00 0.00 C ATOM 765 CD GLU A 54 -12.782 -1.139 -14.862 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.062 -1.940 -13.946 1.00 0.00 O ATOM 767 OE2 GLU A 54 -13.497 -0.977 -15.873 1.00 0.00 O ATOM 0 H GLU A 54 -11.638 2.605 -13.465 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.372 0.362 -13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.409 0.842 -13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.964 -0.702 -12.709 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.573 0.540 -15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.665 -0.923 -15.079 1.00 0.00 H new ATOM 774 N LEU A 55 -11.624 1.584 -10.525 1.00 0.00 N ATOM 775 CA LEU A 55 -11.470 1.560 -9.075 1.00 0.00 C ATOM 776 C LEU A 55 -12.767 1.970 -8.383 1.00 0.00 C ATOM 777 O LEU A 55 -13.224 1.303 -7.454 1.00 0.00 O ATOM 778 CB LEU A 55 -10.334 2.491 -8.647 1.00 0.00 C ATOM 779 CG LEU A 55 -8.946 2.149 -9.190 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.991 3.315 -8.985 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.407 0.892 -8.523 1.00 0.00 C ATOM 0 H LEU A 55 -11.102 2.325 -10.992 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.227 0.540 -8.777 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.585 3.505 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.285 2.496 -7.558 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.032 1.960 -10.260 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.008 3.054 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.370 4.192 -9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.910 3.536 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.419 0.664 -8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.336 1.053 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.080 0.058 -8.722 1.00 0.00 H new ATOM 793 N LEU A 56 -13.355 3.068 -8.844 1.00 0.00 N ATOM 794 CA LEU A 56 -14.601 3.566 -8.271 1.00 0.00 C ATOM 795 C LEU A 56 -15.698 2.510 -8.354 1.00 0.00 C ATOM 796 O LEU A 56 -16.543 2.407 -7.465 1.00 0.00 O ATOM 797 CB LEU A 56 -15.046 4.837 -8.995 1.00 0.00 C ATOM 798 CG LEU A 56 -14.071 6.014 -8.945 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.413 7.037 -10.017 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.084 6.659 -7.567 1.00 0.00 C ATOM 0 H LEU A 56 -12.990 3.630 -9.612 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.423 3.797 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.232 4.590 -10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.996 5.160 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.067 5.637 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.708 7.867 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.352 6.569 -10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.425 7.409 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.384 7.495 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.088 7.021 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.789 5.924 -6.818 1.00 0.00 H new ATOM 812 N ASN A 57 -15.678 1.725 -9.426 1.00 0.00 N ATOM 813 CA ASN A 57 -16.671 0.675 -9.624 1.00 0.00 C ATOM 814 C ASN A 57 -16.703 -0.275 -8.430 1.00 0.00 C ATOM 815 O ASN A 57 -17.743 -0.851 -8.112 1.00 0.00 O ATOM 816 CB ASN A 57 -16.368 -0.107 -10.904 1.00 0.00 C ATOM 817 CG ASN A 57 -16.821 0.627 -12.151 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.727 1.459 -12.100 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.191 0.322 -13.279 1.00 0.00 N ATOM 0 H ASN A 57 -14.985 1.796 -10.171 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.649 1.147 -9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.296 -0.296 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.861 -1.078 -10.858 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.452 0.784 -14.150 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.446 -0.374 -13.275 1.00 0.00 H new ATOM 826 N GLN A 58 -15.558 -0.431 -7.774 1.00 0.00 N ATOM 827 CA GLN A 58 -15.456 -1.311 -6.616 1.00 0.00 C ATOM 828 C GLN A 58 -16.200 -0.725 -5.420 1.00 0.00 C ATOM 829 O GLN A 58 -16.493 -1.430 -4.454 1.00 0.00 O ATOM 830 CB GLN A 58 -13.988 -1.544 -6.254 1.00 0.00 C ATOM 831 CG GLN A 58 -13.229 -2.361 -7.287 1.00 0.00 C ATOM 832 CD GLN A 58 -11.820 -2.700 -6.841 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.618 -3.291 -5.780 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.837 -2.329 -7.653 1.00 0.00 N ATOM 0 H GLN A 58 -14.689 0.040 -8.024 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.915 -2.265 -6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.495 -0.580 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.936 -2.052 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.774 -3.283 -7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.186 -1.806 -8.224 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.051 -1.841 -8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.868 -2.532 -7.407 1.00 0.00 H new ATOM 843 N GLN A 59 -16.503 0.567 -5.493 1.00 0.00 N ATOM 844 CA GLN A 59 -17.213 1.247 -4.416 1.00 0.00 C ATOM 845 C GLN A 59 -16.577 0.936 -3.065 1.00 0.00 C ATOM 846 O GLN A 59 -17.271 0.620 -2.098 1.00 0.00 O ATOM 847 CB GLN A 59 -18.686 0.834 -4.407 1.00 0.00 C ATOM 848 CG GLN A 59 -19.446 1.265 -5.651 1.00 0.00 C ATOM 849 CD GLN A 59 -20.949 1.177 -5.476 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.452 1.110 -4.354 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.676 1.178 -6.587 1.00 0.00 N ATOM 0 H GLN A 59 -16.268 1.164 -6.286 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.146 2.321 -4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.750 -0.250 -4.309 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.170 1.263 -3.529 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -19.173 2.290 -5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.145 0.640 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.218 1.235 -7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.693 1.122 -6.531 1.00 0.00 H new ATOM 860 N LYS A 60 -15.253 1.028 -3.004 1.00 0.00 N ATOM 861 CA LYS A 60 -14.522 0.758 -1.772 1.00 0.00 C ATOM 862 C LYS A 60 -14.680 1.908 -0.783 1.00 0.00 C ATOM 863 O LYS A 60 -15.004 3.032 -1.167 1.00 0.00 O ATOM 864 CB LYS A 60 -13.039 0.530 -2.073 1.00 0.00 C ATOM 865 CG LYS A 60 -12.767 -0.733 -2.871 1.00 0.00 C ATOM 866 CD LYS A 60 -12.978 -1.981 -2.030 1.00 0.00 C ATOM 867 CE LYS A 60 -13.430 -3.157 -2.880 1.00 0.00 C ATOM 868 NZ LYS A 60 -13.117 -4.462 -2.233 1.00 0.00 N ATOM 0 H LYS A 60 -14.664 1.288 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.938 -0.144 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.653 1.388 -2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.490 0.481 -1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.424 -0.764 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.744 -0.714 -3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.050 -2.237 -1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.723 -1.780 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.503 -3.087 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.944 -3.109 -3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.441 -5.239 -2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.090 -4.540 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.601 -4.519 -1.314 1.00 0.00 H new ATOM 882 N LYS A 61 -14.447 1.621 0.494 1.00 0.00 N ATOM 883 CA LYS A 61 -14.561 2.631 1.539 1.00 0.00 C ATOM 884 C LYS A 61 -13.347 2.598 2.462 1.00 0.00 C ATOM 885 O LYS A 61 -12.633 1.597 2.528 1.00 0.00 O ATOM 886 CB LYS A 61 -15.839 2.413 2.351 1.00 0.00 C ATOM 887 CG LYS A 61 -17.111 2.566 1.536 1.00 0.00 C ATOM 888 CD LYS A 61 -17.466 4.029 1.326 1.00 0.00 C ATOM 889 CE LYS A 61 -18.139 4.621 2.555 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.549 4.161 2.691 1.00 0.00 N ATOM 0 H LYS A 61 -14.178 0.696 0.830 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.605 3.609 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.816 1.415 2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.860 3.123 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.986 2.079 0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.933 2.060 2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.563 4.594 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.129 4.124 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.578 4.341 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.116 5.709 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.023 4.711 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.047 4.298 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.562 3.152 2.945 1.00 0.00 H new ATOM 904 N SER A 62 -13.120 3.697 3.174 1.00 0.00 N ATOM 905 CA SER A 62 -11.991 3.793 4.092 1.00 0.00 C ATOM 906 C SER A 62 -11.826 2.502 4.888 1.00 0.00 C ATOM 907 O SER A 62 -12.807 1.868 5.274 1.00 0.00 O ATOM 908 CB SER A 62 -12.183 4.973 5.047 1.00 0.00 C ATOM 909 OG SER A 62 -13.250 4.732 5.947 1.00 0.00 O ATOM 0 H SER A 62 -13.703 4.533 3.133 1.00 0.00 H new ATOM 0 HA SER A 62 -11.088 3.954 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.263 5.146 5.606 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.383 5.879 4.475 1.00 0.00 H new ATOM 0 HG SER A 62 -13.351 5.500 6.548 1.00 0.00 H new ATOM 915 N GLY A 63 -10.576 2.119 5.129 1.00 0.00 N ATOM 916 CA GLY A 63 -10.303 0.905 5.877 1.00 0.00 C ATOM 917 C GLY A 63 -10.156 -0.308 4.980 1.00 0.00 C ATOM 918 O GLY A 63 -9.596 -1.325 5.388 1.00 0.00 O ATOM 0 H GLY A 63 -9.747 2.627 4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.390 1.037 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.110 0.731 6.589 1.00 0.00 H new ATOM 922 N GLU A 64 -10.661 -0.201 3.755 1.00 0.00 N ATOM 923 CA GLU A 64 -10.585 -1.300 2.799 1.00 0.00 C ATOM 924 C GLU A 64 -9.490 -1.048 1.767 1.00 0.00 C ATOM 925 O GLU A 64 -8.754 -0.065 1.853 1.00 0.00 O ATOM 926 CB GLU A 64 -11.931 -1.488 2.096 1.00 0.00 C ATOM 927 CG GLU A 64 -13.008 -2.079 2.990 1.00 0.00 C ATOM 928 CD GLU A 64 -14.030 -2.888 2.216 1.00 0.00 C ATOM 929 OE1 GLU A 64 -14.751 -2.296 1.386 1.00 0.00 O ATOM 930 OE2 GLU A 64 -14.109 -4.114 2.440 1.00 0.00 O ATOM 0 H GLU A 64 -11.127 0.635 3.401 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.340 -2.209 3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.272 -0.524 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.792 -2.137 1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.542 -2.715 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.515 -1.274 3.522 1.00 0.00 H new ATOM 937 N VAL A 65 -9.388 -1.944 0.790 1.00 0.00 N ATOM 938 CA VAL A 65 -8.384 -1.820 -0.259 1.00 0.00 C ATOM 939 C VAL A 65 -8.940 -2.263 -1.608 1.00 0.00 C ATOM 940 O VAL A 65 -9.646 -3.268 -1.699 1.00 0.00 O ATOM 941 CB VAL A 65 -7.128 -2.651 0.064 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.444 -4.138 0.013 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.999 -2.305 -0.895 1.00 0.00 C ATOM 0 H VAL A 65 -9.989 -2.764 0.704 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.110 -0.766 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.803 -2.407 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.545 -4.709 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.219 -4.371 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.795 -4.401 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.120 -2.901 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.311 -2.519 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.756 -1.246 -0.804 1.00 0.00 H new ATOM 953 N ALA A 66 -8.618 -1.508 -2.652 1.00 0.00 N ATOM 954 CA ALA A 66 -9.083 -1.824 -3.997 1.00 0.00 C ATOM 955 C ALA A 66 -8.062 -2.673 -4.746 1.00 0.00 C ATOM 956 O ALA A 66 -6.861 -2.590 -4.487 1.00 0.00 O ATOM 957 CB ALA A 66 -9.377 -0.546 -4.768 1.00 0.00 C ATOM 0 H ALA A 66 -8.036 -0.672 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 66 -10.003 -2.402 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.723 -0.797 -5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.149 0.022 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.470 0.054 -4.837 1.00 0.00 H new ATOM 963 N VAL A 67 -8.546 -3.491 -5.676 1.00 0.00 N ATOM 964 CA VAL A 67 -7.675 -4.355 -6.463 1.00 0.00 C ATOM 965 C VAL A 67 -7.940 -4.190 -7.955 1.00 0.00 C ATOM 966 O VAL A 67 -9.091 -4.136 -8.390 1.00 0.00 O ATOM 967 CB VAL A 67 -7.858 -5.835 -6.080 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.988 -6.725 -6.955 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.542 -6.048 -4.607 1.00 0.00 C ATOM 0 H VAL A 67 -9.537 -3.573 -5.902 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.650 -4.055 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.900 -6.109 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.131 -7.767 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.268 -6.593 -8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.941 -6.453 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.677 -7.100 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.510 -5.757 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.212 -5.440 -3.999 1.00 0.00 H new ATOM 979 N LEU A 68 -6.868 -4.112 -8.736 1.00 0.00 N ATOM 980 CA LEU A 68 -6.984 -3.954 -10.181 1.00 0.00 C ATOM 981 C LEU A 68 -5.983 -4.846 -10.909 1.00 0.00 C ATOM 982 O LEU A 68 -4.831 -4.971 -10.494 1.00 0.00 O ATOM 983 CB LEU A 68 -6.763 -2.493 -10.574 1.00 0.00 C ATOM 984 CG LEU A 68 -7.519 -2.008 -11.811 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.020 -2.050 -11.570 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.077 -0.602 -12.190 1.00 0.00 C ATOM 0 H LEU A 68 -5.909 -4.156 -8.392 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.990 -4.254 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.046 -1.864 -9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.697 -2.340 -10.742 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.286 -2.676 -12.640 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.542 -1.701 -12.461 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.324 -3.073 -11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.271 -1.406 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.626 -0.274 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.279 0.078 -11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.009 -0.602 -12.406 1.00 0.00 H new ATOM 998 N LYS A 69 -6.430 -5.462 -11.998 1.00 0.00 N ATOM 999 CA LYS A 69 -5.573 -6.340 -12.786 1.00 0.00 C ATOM 1000 C LYS A 69 -5.066 -5.626 -14.036 1.00 0.00 C ATOM 1001 O LYS A 69 -5.758 -5.567 -15.052 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.333 -7.607 -13.183 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.598 -8.465 -14.198 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.432 -9.205 -13.564 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.715 -10.087 -14.574 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.628 -11.100 -15.172 1.00 0.00 N ATOM 0 H LYS A 69 -7.381 -5.369 -12.355 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.715 -6.616 -12.172 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.525 -8.201 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.303 -7.325 -13.593 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.290 -9.183 -14.637 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.233 -7.837 -15.010 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.729 -8.486 -13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.794 -9.817 -12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.294 -9.466 -15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.881 -10.592 -14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.067 -11.842 -15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.212 -11.525 -14.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.244 -10.641 -15.873 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.854 -5.087 -13.953 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.255 -4.378 -15.078 1.00 0.00 C ATOM 1022 C ARG A 70 -1.753 -4.639 -15.148 1.00 0.00 C ATOM 1023 O ARG A 70 -1.093 -4.799 -14.121 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.517 -2.876 -14.959 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.779 -2.419 -15.672 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.986 -2.454 -14.746 1.00 0.00 C ATOM 1027 NE ARG A 70 -7.112 -1.698 -15.287 1.00 0.00 N ATOM 1028 CZ ARG A 70 -7.879 -2.131 -16.281 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -7.641 -3.310 -16.841 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -8.885 -1.385 -16.718 1.00 0.00 N ATOM 0 H ARG A 70 -3.268 -5.128 -13.119 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.714 -4.749 -15.995 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.590 -2.611 -13.904 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.663 -2.334 -15.366 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.638 -1.406 -16.050 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.963 -3.059 -16.535 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.288 -3.489 -14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.709 -2.046 -13.774 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.321 -0.787 -14.879 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.868 -3.886 -16.508 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.231 -3.641 -17.604 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.070 -0.478 -16.291 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.473 -1.719 -17.482 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.222 -4.682 -16.364 1.00 0.00 N ATOM 1045 CA ASP A 71 0.202 -4.923 -16.568 1.00 0.00 C ATOM 1046 C ASP A 71 0.625 -6.245 -15.936 1.00 0.00 C ATOM 1047 O ASP A 71 1.700 -6.348 -15.347 1.00 0.00 O ATOM 1048 CB ASP A 71 1.025 -3.776 -15.980 1.00 0.00 C ATOM 1049 CG ASP A 71 0.875 -2.491 -16.771 1.00 0.00 C ATOM 1050 OD1 ASP A 71 -0.272 -2.023 -16.930 1.00 0.00 O ATOM 1051 OD2 ASP A 71 1.904 -1.954 -17.232 1.00 0.00 O ATOM 0 H ASP A 71 -1.755 -4.553 -17.224 1.00 0.00 H new ATOM 0 HA ASP A 71 0.386 -4.978 -17.641 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.717 -3.603 -14.949 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.076 -4.063 -15.954 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.229 -7.256 -16.062 1.00 0.00 N ATOM 1057 CA GLY A 72 0.073 -8.558 -15.497 1.00 0.00 C ATOM 1058 C GLY A 72 0.458 -8.480 -14.033 1.00 0.00 C ATOM 1059 O GLY A 72 1.530 -8.942 -13.641 1.00 0.00 O ATOM 0 H GLY A 72 -1.125 -7.196 -16.546 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.795 -9.208 -15.607 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.887 -9.015 -16.060 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.416 -7.892 -13.224 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.161 -7.751 -11.795 1.00 0.00 C ATOM 1065 C ARG A 73 -1.374 -7.164 -11.081 1.00 0.00 C ATOM 1066 O ARG A 73 -2.252 -6.572 -11.710 1.00 0.00 O ATOM 1067 CB ARG A 73 1.063 -6.864 -11.559 1.00 0.00 C ATOM 1068 CG ARG A 73 1.002 -5.535 -12.293 1.00 0.00 C ATOM 1069 CD ARG A 73 2.245 -4.698 -12.035 1.00 0.00 C ATOM 1070 NE ARG A 73 3.399 -5.188 -12.784 1.00 0.00 N ATOM 1071 CZ ARG A 73 4.420 -4.419 -13.147 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.429 -3.131 -12.831 1.00 0.00 N ATOM 1073 NH2 ARG A 73 5.434 -4.938 -13.826 1.00 0.00 N ATOM 0 H ARG A 73 -1.308 -7.505 -13.533 1.00 0.00 H new ATOM 0 HA ARG A 73 0.033 -8.743 -11.387 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.164 -6.675 -10.490 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.957 -7.402 -11.873 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.898 -5.714 -13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.118 -4.983 -11.975 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.048 -3.662 -12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.474 -4.707 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 73 3.423 -6.174 -13.043 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.651 -2.729 -12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.214 -2.543 -13.111 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.431 -5.928 -14.070 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.217 -4.347 -14.104 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.417 -7.331 -9.764 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.524 -6.820 -8.964 1.00 0.00 C ATOM 1089 C TYR A 74 -2.123 -5.543 -8.231 1.00 0.00 C ATOM 1090 O TYR A 74 -1.327 -5.577 -7.293 1.00 0.00 O ATOM 1091 CB TYR A 74 -2.984 -7.876 -7.957 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.363 -9.194 -8.593 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.304 -9.250 -9.614 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.783 -10.384 -8.173 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.655 -10.452 -10.198 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.126 -11.591 -8.752 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.063 -11.619 -9.763 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.409 -12.819 -10.342 1.00 0.00 O ATOM 0 H TYR A 74 -0.698 -7.816 -9.228 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.348 -6.587 -9.638 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.187 -8.047 -7.233 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.840 -7.490 -7.403 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.769 -8.338 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.051 -10.366 -7.379 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.388 -10.477 -10.990 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.663 -12.507 -8.415 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.900 -13.544 -9.922 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.681 -4.419 -8.667 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.384 -3.131 -8.053 1.00 0.00 C ATOM 1110 C ILE A 75 -3.361 -2.823 -6.923 1.00 0.00 C ATOM 1111 O ILE A 75 -4.577 -2.905 -7.100 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.434 -1.990 -9.086 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.495 -2.291 -10.256 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.065 -0.667 -8.431 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.577 -1.274 -11.373 1.00 0.00 C ATOM 0 H ILE A 75 -3.341 -4.374 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.374 -3.199 -7.648 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.451 -1.912 -9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.470 -2.332 -9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.730 -3.278 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.105 0.130 -9.173 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.769 -0.450 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.057 -0.732 -8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.885 -1.550 -12.168 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.592 -1.249 -11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.313 -0.289 -10.988 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.822 -2.465 -5.763 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.646 -2.144 -4.604 1.00 0.00 C ATOM 1129 C TYR A 76 -3.766 -0.634 -4.422 1.00 0.00 C ATOM 1130 O TYR A 76 -2.865 0.121 -4.788 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.056 -2.775 -3.342 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.931 -4.280 -3.419 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -4.010 -5.102 -3.116 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.736 -4.880 -3.794 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.901 -6.478 -3.184 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.618 -6.254 -3.867 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.703 -7.049 -3.561 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.589 -8.419 -3.630 1.00 0.00 O ATOM 0 H TYR A 76 -1.818 -2.390 -5.600 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.642 -2.552 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.071 -2.346 -3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.682 -2.514 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.950 -4.658 -2.822 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.884 -4.261 -4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.749 -7.103 -2.943 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.681 -6.704 -4.162 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.482 -8.820 -3.675 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.886 -0.200 -3.854 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.127 1.219 -3.625 1.00 0.00 C ATOM 1150 C TYR A 77 -5.658 1.461 -2.215 1.00 0.00 C ATOM 1151 O TYR A 77 -6.869 1.517 -1.997 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.117 1.763 -4.656 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.774 1.391 -6.080 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.954 0.094 -6.543 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.268 2.337 -6.964 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.641 -0.251 -7.844 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.953 2.001 -8.266 1.00 0.00 C ATOM 1158 CZ TYR A 77 -5.142 0.706 -8.701 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.828 0.368 -9.998 1.00 0.00 O ATOM 0 H TYR A 77 -5.641 -0.811 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.178 1.744 -3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.114 1.390 -4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.156 2.849 -4.572 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.346 -0.658 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.119 3.352 -6.627 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.787 -1.265 -8.187 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.561 2.748 -8.940 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.609 1.179 -10.503 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.744 1.604 -1.262 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.119 1.840 0.128 1.00 0.00 C ATOM 1171 C LEU A 78 -5.945 3.116 0.260 1.00 0.00 C ATOM 1172 O LEU A 78 -5.500 4.198 -0.124 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.869 1.936 1.004 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.848 0.809 0.844 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.446 1.310 1.152 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.206 -0.367 1.742 1.00 0.00 C ATOM 0 H LEU A 78 -3.738 1.561 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.727 0.999 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.372 2.882 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.183 1.969 2.047 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.870 0.470 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.734 0.494 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.190 2.118 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.408 1.678 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.469 -1.160 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.213 -0.041 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.193 -0.743 1.473 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.148 2.981 0.806 1.00 0.00 N ATOM 1189 CA ILE A 79 -8.035 4.123 0.992 1.00 0.00 C ATOM 1190 C ILE A 79 -8.161 4.487 2.467 1.00 0.00 C ATOM 1191 O ILE A 79 -8.677 3.708 3.269 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.438 3.845 0.421 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.347 3.488 -1.064 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.342 5.052 0.627 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.442 2.554 -1.529 1.00 0.00 C ATOM 0 H ILE A 79 -7.531 2.092 1.128 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.591 4.959 0.451 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.869 2.997 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.388 4.404 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.379 3.026 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.330 4.840 0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.428 5.265 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.916 5.917 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.315 2.344 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.389 1.622 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.413 3.022 -1.365 1.00 0.00 H new ATOM 1207 N THR A 80 -7.688 5.679 2.820 1.00 0.00 N ATOM 1208 CA THR A 80 -7.748 6.147 4.199 1.00 0.00 C ATOM 1209 C THR A 80 -8.578 7.421 4.310 1.00 0.00 C ATOM 1210 O THR A 80 -9.307 7.617 5.283 1.00 0.00 O ATOM 1211 CB THR A 80 -6.340 6.414 4.763 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.624 7.299 3.895 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.566 5.114 4.923 1.00 0.00 C ATOM 0 H THR A 80 -7.259 6.337 2.169 1.00 0.00 H new ATOM 0 HA THR A 80 -8.220 5.356 4.782 1.00 0.00 H new ATOM 0 HB THR A 80 -6.447 6.877 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.730 7.465 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.575 5.328 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.099 4.455 5.608 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.469 4.627 3.953 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.464 8.286 3.308 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.205 9.541 3.292 1.00 0.00 C ATOM 1223 C LYS A 81 -10.264 9.534 2.194 1.00 0.00 C ATOM 1224 O LYS A 81 -10.231 8.698 1.291 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.250 10.719 3.087 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.546 10.704 1.741 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.236 9.937 1.805 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.073 10.851 2.158 1.00 0.00 C ATOM 1229 NZ LYS A 81 -3.779 10.114 2.192 1.00 0.00 N ATOM 0 H LYS A 81 -7.865 8.140 2.496 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.705 9.650 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.808 11.650 3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.501 10.711 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.198 10.251 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.354 11.727 1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.314 9.142 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.046 9.459 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.012 11.659 1.429 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.255 11.311 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.022 10.756 2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.851 9.317 2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.560 9.754 1.241 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.201 10.473 2.275 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.268 10.577 1.287 1.00 0.00 C ATOM 1245 C LYS A 82 -12.054 11.787 0.382 1.00 0.00 C ATOM 1246 O LYS A 82 -12.231 11.703 -0.834 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.627 10.681 1.983 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.015 9.428 2.748 1.00 0.00 C ATOM 1249 CD LYS A 82 -15.179 9.688 3.690 1.00 0.00 C ATOM 1250 CE LYS A 82 -16.514 9.582 2.969 1.00 0.00 C ATOM 1251 NZ LYS A 82 -16.893 8.165 2.709 1.00 0.00 N ATOM 0 H LYS A 82 -11.243 11.173 3.015 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.250 9.677 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.610 11.526 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.393 10.893 1.237 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.284 8.640 2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.158 9.068 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.150 8.972 4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.079 10.681 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -17.289 10.061 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.460 10.123 2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.876 8.125 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.263 7.764 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.805 7.615 3.587 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.673 12.909 0.982 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.436 14.135 0.230 1.00 0.00 C ATOM 1267 C ARG A 83 -10.258 14.911 0.812 1.00 0.00 C ATOM 1268 O ARG A 83 -10.053 14.929 2.025 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.690 15.012 0.233 1.00 0.00 C ATOM 1270 CG ARG A 83 -13.934 14.297 -0.268 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.102 14.458 -1.770 1.00 0.00 C ATOM 1272 NE ARG A 83 -14.522 15.809 -2.132 1.00 0.00 N ATOM 1273 CZ ARG A 83 -15.740 16.287 -1.901 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -16.652 15.528 -1.311 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -16.046 17.527 -2.260 1.00 0.00 N ATOM 0 H ARG A 83 -11.522 12.995 1.987 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.196 13.860 -0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.870 15.370 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.511 15.890 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.871 13.238 -0.019 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.812 14.692 0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -13.160 14.226 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.839 13.740 -2.131 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.843 16.419 -2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.420 14.574 -1.033 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.586 15.897 -1.135 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -15.346 18.114 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.981 17.893 -2.082 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.488 15.551 -0.061 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.332 16.330 0.366 1.00 0.00 C ATOM 1291 C ALA A 84 -8.615 17.058 1.676 1.00 0.00 C ATOM 1292 O ALA A 84 -7.799 17.037 2.598 1.00 0.00 O ATOM 1293 CB ALA A 84 -7.934 17.321 -0.717 1.00 0.00 C ATOM 0 H ALA A 84 -9.644 15.546 -1.069 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.503 15.643 0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.070 17.896 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.681 16.781 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.765 17.998 -0.914 1.00 0.00 H new ATOM 1299 N SER A 85 -9.774 17.703 1.750 1.00 0.00 N ATOM 1300 CA SER A 85 -10.163 18.443 2.945 1.00 0.00 C ATOM 1301 C SER A 85 -9.790 17.670 4.207 1.00 0.00 C ATOM 1302 O SER A 85 -9.255 18.236 5.160 1.00 0.00 O ATOM 1303 CB SER A 85 -11.667 18.723 2.931 1.00 0.00 C ATOM 1304 OG SER A 85 -11.985 19.836 3.749 1.00 0.00 O ATOM 0 H SER A 85 -10.461 17.728 0.996 1.00 0.00 H new ATOM 0 HA SER A 85 -9.625 19.391 2.947 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.996 18.913 1.909 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.207 17.844 3.281 1.00 0.00 H new ATOM 0 HG SER A 85 -12.951 19.996 3.722 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.077 16.372 4.205 1.00 0.00 N ATOM 1311 CA HIS A 86 -9.772 15.520 5.349 1.00 0.00 C ATOM 1312 C HIS A 86 -8.364 14.943 5.236 1.00 0.00 C ATOM 1313 O HIS A 86 -7.945 14.504 4.165 1.00 0.00 O ATOM 1314 CB HIS A 86 -10.793 14.387 5.454 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.192 14.809 5.125 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.031 14.071 4.316 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -12.900 15.899 5.503 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.193 14.690 4.209 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.139 15.802 4.920 1.00 0.00 N ATOM 0 H HIS A 86 -10.520 15.887 3.424 1.00 0.00 H new ATOM 0 HA HIS A 86 -9.824 16.131 6.250 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.498 13.580 4.783 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -10.773 13.983 6.466 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -12.554 16.697 6.144 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.042 14.346 3.638 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -14.895 16.479 5.020 1.00 0.00 H new ATOM 1327 N LYS A 87 -7.638 14.947 6.348 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.277 14.423 6.376 1.00 0.00 C ATOM 1329 C LYS A 87 -6.268 12.952 6.777 1.00 0.00 C ATOM 1330 O LYS A 87 -7.128 12.481 7.522 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.417 15.233 7.349 1.00 0.00 C ATOM 1332 CG LYS A 87 -5.192 16.670 6.911 1.00 0.00 C ATOM 1333 CD LYS A 87 -4.106 16.767 5.852 1.00 0.00 C ATOM 1334 CE LYS A 87 -4.685 16.665 4.449 1.00 0.00 C ATOM 1335 NZ LYS A 87 -3.857 17.399 3.453 1.00 0.00 N ATOM 0 H LYS A 87 -7.969 15.308 7.243 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.860 14.510 5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.893 15.231 8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.451 14.741 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.122 17.081 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.915 17.275 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.575 17.713 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.376 15.972 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.755 15.616 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.699 17.066 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.285 17.305 2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.810 18.405 3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.897 17.000 3.439 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.273 12.206 6.274 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.127 10.778 6.568 1.00 0.00 C ATOM 1351 C PRO A 88 -4.718 10.523 8.015 1.00 0.00 C ATOM 1352 O PRO A 88 -3.822 11.181 8.543 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.018 10.330 5.612 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.229 11.564 5.343 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.213 12.701 5.379 1.00 0.00 C ATOM 0 HA PRO A 88 -6.065 10.237 6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.398 9.554 6.061 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.431 9.916 4.692 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.449 11.699 6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.734 11.507 4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.758 13.614 5.762 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.600 12.929 4.386 1.00 0.00 H new ATOM 1363 N THR A 89 -5.380 9.561 8.651 1.00 0.00 N ATOM 1364 CA THR A 89 -5.086 9.220 10.037 1.00 0.00 C ATOM 1365 C THR A 89 -4.184 7.994 10.122 1.00 0.00 C ATOM 1366 O THR A 89 -3.867 7.373 9.107 1.00 0.00 O ATOM 1367 CB THR A 89 -6.376 8.950 10.835 1.00 0.00 C ATOM 1368 OG1 THR A 89 -6.961 7.712 10.416 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.376 10.080 10.645 1.00 0.00 C ATOM 0 H THR A 89 -6.123 9.005 8.228 1.00 0.00 H new ATOM 0 HA THR A 89 -4.572 10.077 10.471 1.00 0.00 H new ATOM 0 HB THR A 89 -6.117 8.889 11.892 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.779 7.547 10.929 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.279 9.867 11.218 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.938 11.016 10.992 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.629 10.168 9.588 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.773 7.650 11.337 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.906 6.498 11.554 1.00 0.00 C ATOM 1379 C TYR A 90 -3.712 5.204 11.571 1.00 0.00 C ATOM 1380 O TYR A 90 -3.239 4.159 11.124 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.138 6.652 12.868 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.022 7.670 12.802 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.139 7.694 11.730 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.853 8.609 13.812 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.882 8.623 11.667 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.164 9.543 13.756 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.029 9.545 12.682 1.00 0.00 C ATOM 1388 OH TYR A 90 2.044 10.472 12.622 1.00 0.00 O ATOM 0 H TYR A 90 -4.026 8.153 12.188 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.195 6.450 10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.835 6.940 13.655 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.720 5.686 13.150 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.252 6.975 10.932 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.528 8.609 14.655 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.561 8.627 10.827 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.281 10.267 14.549 1.00 0.00 H new ATOM 0 HH TYR A 90 2.008 11.048 13.414 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.934 5.282 12.090 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.807 4.117 12.166 1.00 0.00 C ATOM 1400 C GLU A 91 -6.127 3.585 10.772 1.00 0.00 C ATOM 1401 O GLU A 91 -5.704 2.491 10.402 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.103 4.470 12.899 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.126 3.347 12.901 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.519 3.827 13.258 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.706 4.312 14.394 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.422 3.719 12.403 1.00 0.00 O ATOM 0 H GLU A 91 -5.341 6.139 12.464 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.284 3.339 12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.867 4.737 13.929 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.545 5.352 12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.148 2.879 11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.817 2.580 13.611 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.878 4.368 10.004 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.256 3.976 8.651 1.00 0.00 C ATOM 1415 C ASN A 92 -6.083 3.323 7.926 1.00 0.00 C ATOM 1416 O ASN A 92 -6.240 2.290 7.273 1.00 0.00 O ATOM 1417 CB ASN A 92 -7.744 5.193 7.863 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.085 5.701 8.355 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -9.806 4.997 9.062 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.426 6.929 7.981 1.00 0.00 N ATOM 0 H ASN A 92 -7.237 5.277 10.295 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.065 3.249 8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.006 5.991 7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.823 4.931 6.808 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.317 7.324 8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.797 7.477 7.394 1.00 0.00 H new ATOM 1427 N LEU A 93 -4.908 3.931 8.046 1.00 0.00 N ATOM 1428 CA LEU A 93 -3.707 3.408 7.403 1.00 0.00 C ATOM 1429 C LEU A 93 -3.452 1.963 7.818 1.00 0.00 C ATOM 1430 O LEU A 93 -3.588 1.043 7.012 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.497 4.274 7.758 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.143 3.774 7.254 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -0.921 4.199 5.810 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.020 4.290 8.142 1.00 0.00 C ATOM 0 H LEU A 93 -4.761 4.786 8.582 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.861 3.434 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.663 5.275 7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.447 4.366 8.843 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.141 2.685 7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.048 3.834 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.708 3.781 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.943 5.287 5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.936 3.924 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.020 5.380 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.171 3.936 9.162 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.084 1.772 9.081 1.00 0.00 N ATOM 1447 CA GLN A 94 -2.811 0.438 9.603 1.00 0.00 C ATOM 1448 C GLN A 94 -3.858 -0.560 9.119 1.00 0.00 C ATOM 1449 O GLN A 94 -3.529 -1.569 8.495 1.00 0.00 O ATOM 1450 CB GLN A 94 -2.780 0.462 11.132 1.00 0.00 C ATOM 1451 CG GLN A 94 -1.875 -0.598 11.739 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.146 -0.823 13.213 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -1.964 0.077 14.034 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.585 -2.028 13.557 1.00 0.00 N ATOM 0 H GLN A 94 -2.968 2.523 9.761 1.00 0.00 H new ATOM 0 HA GLN A 94 -1.836 0.122 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.448 1.445 11.465 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -3.793 0.323 11.510 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.010 -1.537 11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -0.835 -0.301 11.606 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.722 -2.744 12.843 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.786 -2.238 14.535 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.122 -0.273 9.412 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.219 -1.144 9.007 1.00 0.00 C ATOM 1465 C LYS A 95 -6.112 -1.501 7.528 1.00 0.00 C ATOM 1466 O LYS A 95 -6.204 -2.670 7.154 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.563 -0.467 9.284 1.00 0.00 C ATOM 1468 CG LYS A 95 -7.701 0.055 10.703 1.00 0.00 C ATOM 1469 CD LYS A 95 -7.665 -1.075 11.719 1.00 0.00 C ATOM 1470 CE LYS A 95 -8.992 -1.817 11.774 1.00 0.00 C ATOM 1471 NZ LYS A 95 -9.010 -2.843 12.853 1.00 0.00 N ATOM 0 H LYS A 95 -5.412 0.557 9.929 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.155 -2.063 9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.693 0.361 8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.366 -1.178 9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.896 0.760 10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.638 0.603 10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.867 -1.772 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.431 -0.672 12.704 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.800 -1.104 11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.180 -2.297 10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.931 -3.326 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.255 -3.538 12.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.856 -2.382 13.773 1.00 0.00 H new ATOM 1485 N SER A 96 -5.917 -0.487 6.691 1.00 0.00 N ATOM 1486 CA SER A 96 -5.800 -0.694 5.253 1.00 0.00 C ATOM 1487 C SER A 96 -4.733 -1.739 4.939 1.00 0.00 C ATOM 1488 O SER A 96 -4.988 -2.709 4.224 1.00 0.00 O ATOM 1489 CB SER A 96 -5.462 0.623 4.552 1.00 0.00 C ATOM 1490 OG SER A 96 -6.375 1.643 4.917 1.00 0.00 O ATOM 0 H SER A 96 -5.837 0.487 6.985 1.00 0.00 H new ATOM 0 HA SER A 96 -6.759 -1.057 4.885 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.448 0.928 4.812 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.484 0.480 3.472 1.00 0.00 H new ATOM 0 HG SER A 96 -5.970 2.214 5.603 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.537 -1.534 5.480 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.429 -2.457 5.259 1.00 0.00 C ATOM 1498 C LEU A 97 -2.835 -3.886 5.604 1.00 0.00 C ATOM 1499 O LEU A 97 -2.342 -4.842 5.006 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.219 -2.042 6.098 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.666 -0.641 5.831 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.257 -0.208 6.960 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.064 -0.601 4.497 1.00 0.00 C ATOM 0 H LEU A 97 -3.310 -0.737 6.075 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.161 -2.419 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.492 -2.108 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.420 -2.764 5.930 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.502 0.057 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.641 0.791 6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.297 -0.197 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.089 -0.908 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.451 0.403 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.891 -1.310 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.626 -0.867 3.696 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.738 -4.024 6.570 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.210 -5.337 6.992 1.00 0.00 C ATOM 1517 C GLU A 98 -5.178 -5.922 5.968 1.00 0.00 C ATOM 1518 O GLU A 98 -5.156 -7.120 5.690 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.891 -5.244 8.359 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.915 -5.196 9.523 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.521 -5.713 10.813 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.253 -6.723 10.762 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.261 -5.107 11.874 1.00 0.00 O ATOM 0 H GLU A 98 -4.157 -3.243 7.075 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.346 -5.998 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.517 -4.352 8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.552 -6.101 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.033 -5.787 9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.580 -4.169 9.669 1.00 0.00 H new ATOM 1530 N ALA A 99 -6.029 -5.066 5.411 1.00 0.00 N ATOM 1531 CA ALA A 99 -7.005 -5.496 4.417 1.00 0.00 C ATOM 1532 C ALA A 99 -6.334 -5.783 3.078 1.00 0.00 C ATOM 1533 O ALA A 99 -6.838 -6.571 2.277 1.00 0.00 O ATOM 1534 CB ALA A 99 -8.089 -4.442 4.251 1.00 0.00 C ATOM 0 H ALA A 99 -6.062 -4.071 5.631 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.463 -6.420 4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.811 -4.777 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.596 -4.288 5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.638 -3.505 3.924 1.00 0.00 H new ATOM 1540 N MET A 100 -5.196 -5.139 2.841 1.00 0.00 N ATOM 1541 CA MET A 100 -4.457 -5.327 1.598 1.00 0.00 C ATOM 1542 C MET A 100 -3.732 -6.669 1.594 1.00 0.00 C ATOM 1543 O MET A 100 -4.045 -7.553 0.796 1.00 0.00 O ATOM 1544 CB MET A 100 -3.452 -4.190 1.401 1.00 0.00 C ATOM 1545 CG MET A 100 -2.456 -4.447 0.281 1.00 0.00 C ATOM 1546 SD MET A 100 -1.326 -3.065 0.026 1.00 0.00 S ATOM 1547 CE MET A 100 -0.410 -3.089 1.565 1.00 0.00 C ATOM 0 H MET A 100 -4.766 -4.483 3.493 1.00 0.00 H new ATOM 0 HA MET A 100 -5.171 -5.318 0.775 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.995 -3.269 1.189 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.907 -4.032 2.332 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.881 -5.344 0.510 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.998 -4.644 -0.644 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.490 -2.482 1.462 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.031 -2.685 2.364 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.130 -4.115 1.806 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.761 -6.814 2.489 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.991 -8.049 2.589 1.00 0.00 C ATOM 1559 C LYS A 101 -2.902 -9.268 2.490 1.00 0.00 C ATOM 1560 O LYS A 101 -2.657 -10.175 1.695 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.216 -8.084 3.908 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.107 -8.171 5.135 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.310 -7.998 6.417 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.134 -8.367 7.641 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.994 -9.808 7.990 1.00 0.00 N ATOM 0 H LYS A 101 -2.488 -6.092 3.156 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.286 -8.077 1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.539 -8.938 3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.598 -7.189 3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.880 -7.404 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.615 -9.135 5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.416 -8.621 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.975 -6.964 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.820 -7.756 8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.183 -8.139 7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.571 -10.020 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.317 -10.391 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.996 -10.021 8.193 1.00 0.00 H new ATOM 1579 N SER A 102 -3.956 -9.281 3.301 1.00 0.00 N ATOM 1580 CA SER A 102 -4.902 -10.390 3.305 1.00 0.00 C ATOM 1581 C SER A 102 -5.116 -10.928 1.894 1.00 0.00 C ATOM 1582 O SER A 102 -5.137 -12.140 1.675 1.00 0.00 O ATOM 1583 CB SER A 102 -6.239 -9.944 3.900 1.00 0.00 C ATOM 1584 OG SER A 102 -7.085 -11.055 4.143 1.00 0.00 O ATOM 0 H SER A 102 -4.175 -8.537 3.963 1.00 0.00 H new ATOM 0 HA SER A 102 -4.485 -11.188 3.920 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.065 -9.405 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.731 -9.251 3.218 1.00 0.00 H new ATOM 0 HG SER A 102 -7.932 -10.744 4.525 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.273 -10.018 0.938 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.484 -10.400 -0.454 1.00 0.00 C ATOM 1592 C HIS A 103 -4.257 -11.114 -1.014 1.00 0.00 C ATOM 1593 O HIS A 103 -4.378 -12.106 -1.733 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.802 -9.168 -1.301 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.343 -9.496 -2.658 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.545 -9.632 -3.774 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.612 -9.719 -3.075 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.299 -9.922 -4.820 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.557 -9.981 -4.422 1.00 0.00 N ATOM 0 H HIS A 103 -5.258 -9.011 1.102 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.330 -11.086 -0.492 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.526 -8.550 -0.770 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.896 -8.572 -1.415 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.501 -9.695 -2.463 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.947 -10.083 -5.828 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.358 -10.188 -5.019 1.00 0.00 H new ATOM 1607 N CYS A 104 -3.078 -10.602 -0.680 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.828 -11.190 -1.150 1.00 0.00 C ATOM 1609 C CYS A 104 -1.779 -12.682 -0.842 1.00 0.00 C ATOM 1610 O CYS A 104 -1.657 -13.511 -1.745 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.634 -10.484 -0.506 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.373 -8.793 -1.090 1.00 0.00 S ATOM 0 H CYS A 104 -2.961 -9.781 -0.086 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.778 -11.059 -2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.776 -10.466 0.575 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.267 -11.067 -0.699 1.00 0.00 H new ATOM 0 HG CYS A 104 -1.182 -8.545 -2.077 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.873 -13.019 0.440 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.838 -14.413 0.869 1.00 0.00 C ATOM 1620 C LEU A 105 -2.914 -15.229 0.159 1.00 0.00 C ATOM 1621 O LEU A 105 -2.630 -16.273 -0.429 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.029 -14.506 2.384 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.142 -13.591 3.229 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.797 -12.229 3.406 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.855 -14.226 4.582 1.00 0.00 C ATOM 0 H LEU A 105 -1.974 -12.346 1.200 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.863 -14.824 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.071 -14.282 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.850 -15.537 2.690 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.195 -13.452 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.152 -11.591 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.951 -11.770 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.758 -12.350 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.222 -13.560 5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.793 -14.395 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.344 -15.178 4.436 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.150 -14.745 0.216 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.269 -15.426 -0.424 1.00 0.00 C ATOM 1639 C LYS A 106 -4.881 -15.923 -1.813 1.00 0.00 C ATOM 1640 O LYS A 106 -4.994 -17.111 -2.111 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.474 -14.488 -0.525 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.340 -14.475 0.723 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.372 -13.361 0.673 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.552 -13.732 -0.212 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.281 -12.528 -0.698 1.00 0.00 N ATOM 0 H LYS A 106 -4.402 -13.883 0.699 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.537 -16.286 0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.121 -13.476 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.085 -14.785 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.845 -15.436 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.710 -14.349 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.726 -13.146 1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.907 -12.450 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.198 -14.311 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.237 -14.371 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.078 -12.823 -1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.641 -11.988 0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.634 -11.930 -1.251 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.421 -15.006 -2.658 1.00 0.00 N ATOM 1660 CA ASN A 107 -4.015 -15.352 -4.015 1.00 0.00 C ATOM 1661 C ASN A 107 -2.632 -15.996 -4.022 1.00 0.00 C ATOM 1662 O ASN A 107 -2.490 -17.182 -4.314 1.00 0.00 O ATOM 1663 CB ASN A 107 -4.014 -14.105 -4.903 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.394 -13.491 -5.038 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -6.172 -13.870 -5.914 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -5.704 -12.536 -4.169 1.00 0.00 N ATOM 0 H ASN A 107 -4.320 -14.018 -2.427 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.733 -16.071 -4.410 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.330 -13.366 -4.486 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.637 -14.367 -5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.618 -12.085 -4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.028 -12.253 -3.459 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.615 -15.203 -3.697 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.256 -15.713 -3.671 1.00 0.00 C ATOM 1675 C GLY A 108 0.764 -14.667 -4.074 1.00 0.00 C ATOM 1676 O GLY A 108 1.681 -14.949 -4.845 1.00 0.00 O ATOM 0 H GLY A 108 -1.708 -14.217 -3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.026 -16.073 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.179 -16.568 -4.342 1.00 0.00 H new ATOM 1680 N VAL A 109 0.603 -13.454 -3.554 1.00 0.00 N ATOM 1681 CA VAL A 109 1.516 -12.362 -3.865 1.00 0.00 C ATOM 1682 C VAL A 109 2.528 -12.155 -2.743 1.00 0.00 C ATOM 1683 O VAL A 109 2.176 -11.715 -1.648 1.00 0.00 O ATOM 1684 CB VAL A 109 0.755 -11.044 -4.105 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.728 -9.907 -4.375 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.229 -11.200 -5.254 1.00 0.00 C ATOM 0 H VAL A 109 -0.152 -13.204 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 109 2.042 -12.640 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 109 0.191 -10.800 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.172 -8.984 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.389 -9.782 -3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.321 -10.138 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.758 -10.260 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.311 -11.467 -6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.947 -11.985 -5.014 1.00 0.00 H new ATOM 1696 N THR A 110 3.788 -12.475 -3.023 1.00 0.00 N ATOM 1697 CA THR A 110 4.851 -12.325 -2.038 1.00 0.00 C ATOM 1698 C THR A 110 5.737 -11.128 -2.363 1.00 0.00 C ATOM 1699 O THR A 110 6.351 -10.538 -1.474 1.00 0.00 O ATOM 1700 CB THR A 110 5.726 -13.590 -1.959 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.634 -13.490 -0.856 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.507 -13.790 -3.249 1.00 0.00 C ATOM 0 H THR A 110 4.097 -12.840 -3.924 1.00 0.00 H new ATOM 0 HA THR A 110 4.368 -12.165 -1.074 1.00 0.00 H new ATOM 0 HB THR A 110 5.071 -14.449 -1.813 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.139 -13.585 -0.015 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.117 -14.689 -3.169 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.812 -13.896 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.152 -12.928 -3.421 1.00 0.00 H new ATOM 1710 N ASP A 111 5.800 -10.774 -3.642 1.00 0.00 N ATOM 1711 CA ASP A 111 6.610 -9.645 -4.085 1.00 0.00 C ATOM 1712 C ASP A 111 5.744 -8.410 -4.311 1.00 0.00 C ATOM 1713 O ASP A 111 4.886 -8.394 -5.194 1.00 0.00 O ATOM 1714 CB ASP A 111 7.359 -10.001 -5.370 1.00 0.00 C ATOM 1715 CG ASP A 111 6.467 -10.679 -6.391 1.00 0.00 C ATOM 1716 OD1 ASP A 111 5.561 -10.007 -6.927 1.00 0.00 O ATOM 1717 OD2 ASP A 111 6.676 -11.881 -6.655 1.00 0.00 O ATOM 0 H ASP A 111 5.300 -11.253 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 111 7.334 -9.420 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.780 -9.094 -5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.195 -10.657 -5.130 1.00 0.00 H new ATOM 1722 N LEU A 112 5.974 -7.378 -3.507 1.00 0.00 N ATOM 1723 CA LEU A 112 5.214 -6.138 -3.619 1.00 0.00 C ATOM 1724 C LEU A 112 6.135 -4.925 -3.535 1.00 0.00 C ATOM 1725 O LEU A 112 7.209 -4.989 -2.936 1.00 0.00 O ATOM 1726 CB LEU A 112 4.154 -6.065 -2.518 1.00 0.00 C ATOM 1727 CG LEU A 112 2.958 -5.153 -2.796 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.037 -5.782 -3.830 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.199 -4.862 -1.510 1.00 0.00 C ATOM 0 H LEU A 112 6.680 -7.375 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 112 4.721 -6.130 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.782 -7.073 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.636 -5.729 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 112 3.330 -4.210 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.192 -5.119 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.586 -5.939 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.673 -6.740 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.351 -4.212 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.839 -5.797 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.862 -4.369 -0.800 1.00 0.00 H new ATOM 1741 N SER A 113 5.707 -3.820 -4.137 1.00 0.00 N ATOM 1742 CA SER A 113 6.494 -2.592 -4.131 1.00 0.00 C ATOM 1743 C SER A 113 5.607 -1.380 -3.866 1.00 0.00 C ATOM 1744 O SER A 113 4.488 -1.294 -4.369 1.00 0.00 O ATOM 1745 CB SER A 113 7.223 -2.423 -5.465 1.00 0.00 C ATOM 1746 OG SER A 113 6.324 -2.527 -6.555 1.00 0.00 O ATOM 0 H SER A 113 4.820 -3.750 -4.635 1.00 0.00 H new ATOM 0 HA SER A 113 7.229 -2.664 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.720 -1.453 -5.491 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.000 -3.182 -5.557 1.00 0.00 H new ATOM 0 HG SER A 113 5.625 -3.180 -6.341 1.00 0.00 H new ATOM 1752 N MET A 114 6.117 -0.444 -3.072 1.00 0.00 N ATOM 1753 CA MET A 114 5.373 0.766 -2.741 1.00 0.00 C ATOM 1754 C MET A 114 6.320 1.902 -2.367 1.00 0.00 C ATOM 1755 O MET A 114 7.129 1.790 -1.446 1.00 0.00 O ATOM 1756 CB MET A 114 4.404 0.494 -1.588 1.00 0.00 C ATOM 1757 CG MET A 114 5.088 -0.002 -0.324 1.00 0.00 C ATOM 1758 SD MET A 114 3.923 -0.332 1.012 1.00 0.00 S ATOM 1759 CE MET A 114 3.141 -1.830 0.417 1.00 0.00 C ATOM 0 H MET A 114 7.042 -0.500 -2.646 1.00 0.00 H new ATOM 0 HA MET A 114 4.805 1.066 -3.622 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.857 1.409 -1.360 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.670 -0.245 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.644 -0.912 -0.549 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.814 0.741 0.007 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.085 -2.557 1.227 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.135 -1.600 0.065 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.727 -2.245 -0.403 1.00 0.00 H new ATOM 1769 N PRO A 115 6.219 3.022 -3.099 1.00 0.00 N ATOM 1770 CA PRO A 115 7.058 4.200 -2.862 1.00 0.00 C ATOM 1771 C PRO A 115 6.713 4.905 -1.555 1.00 0.00 C ATOM 1772 O PRO A 115 5.988 4.364 -0.720 1.00 0.00 O ATOM 1773 CB PRO A 115 6.745 5.104 -4.057 1.00 0.00 C ATOM 1774 CG PRO A 115 5.379 4.699 -4.491 1.00 0.00 C ATOM 1775 CD PRO A 115 5.277 3.225 -4.212 1.00 0.00 C ATOM 0 HA PRO A 115 8.112 3.938 -2.773 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.775 6.157 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.472 4.967 -4.858 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.616 5.253 -3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.228 4.907 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.262 2.937 -3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.551 2.631 -5.084 1.00 0.00 H new ATOM 1783 N ARG A 116 7.236 6.115 -1.385 1.00 0.00 N ATOM 1784 CA ARG A 116 6.983 6.894 -0.179 1.00 0.00 C ATOM 1785 C ARG A 116 5.535 7.374 -0.135 1.00 0.00 C ATOM 1786 O ARG A 116 5.053 8.009 -1.074 1.00 0.00 O ATOM 1787 CB ARG A 116 7.931 8.092 -0.111 1.00 0.00 C ATOM 1788 CG ARG A 116 9.274 7.772 0.524 1.00 0.00 C ATOM 1789 CD ARG A 116 10.187 8.987 0.540 1.00 0.00 C ATOM 1790 NE ARG A 116 9.837 9.922 1.605 1.00 0.00 N ATOM 1791 CZ ARG A 116 10.633 10.905 2.012 1.00 0.00 C ATOM 1792 NH1 ARG A 116 11.818 11.081 1.444 1.00 0.00 N ATOM 1793 NH2 ARG A 116 10.243 11.715 2.988 1.00 0.00 N ATOM 0 H ARG A 116 7.837 6.577 -2.067 1.00 0.00 H new ATOM 0 HA ARG A 116 7.160 6.250 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.097 8.471 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.453 8.891 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.120 7.418 1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 116 9.754 6.962 -0.026 1.00 0.00 H new ATOM 0 HD2 ARG A 116 11.220 8.662 0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.130 9.496 -0.422 1.00 0.00 H new ATOM 0 HE ARG A 116 8.931 9.815 2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.121 10.461 0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.427 11.836 1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 116 9.332 11.583 3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 116 10.855 12.469 3.300 1.00 0.00 H new ATOM 1807 N ILE A 117 4.848 7.066 0.960 1.00 0.00 N ATOM 1808 CA ILE A 117 3.456 7.466 1.125 1.00 0.00 C ATOM 1809 C ILE A 117 3.302 8.456 2.275 1.00 0.00 C ATOM 1810 O ILE A 117 3.867 8.267 3.351 1.00 0.00 O ATOM 1811 CB ILE A 117 2.547 6.250 1.384 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.077 5.432 2.563 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.449 5.387 0.135 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.195 4.258 2.929 1.00 0.00 C ATOM 0 H ILE A 117 5.232 6.541 1.746 1.00 0.00 H new ATOM 0 HA ILE A 117 3.152 7.944 0.194 1.00 0.00 H new ATOM 0 HB ILE A 117 1.548 6.608 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.074 5.065 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.179 6.084 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.803 4.532 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.031 5.975 -0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.442 5.035 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.632 3.724 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.204 4.619 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.113 3.584 2.076 1.00 0.00 H new ATOM 1826 N GLY A 118 2.530 9.513 2.040 1.00 0.00 N ATOM 1827 CA GLY A 118 2.313 10.516 3.066 1.00 0.00 C ATOM 1828 C GLY A 118 1.223 11.501 2.692 1.00 0.00 C ATOM 1829 O GLY A 118 0.394 11.866 3.527 1.00 0.00 O ATOM 0 H GLY A 118 2.051 9.692 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.048 10.023 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.242 11.057 3.243 1.00 0.00 H new ATOM 1833 N CYS A 119 1.225 11.935 1.436 1.00 0.00 N ATOM 1834 CA CYS A 119 0.229 12.886 0.955 1.00 0.00 C ATOM 1835 C CYS A 119 0.247 14.161 1.791 1.00 0.00 C ATOM 1836 O CYS A 119 -0.797 14.649 2.220 1.00 0.00 O ATOM 1837 CB CYS A 119 -1.165 12.259 0.989 1.00 0.00 C ATOM 1838 SG CYS A 119 -1.622 11.392 -0.531 1.00 0.00 S ATOM 0 H CYS A 119 1.904 11.644 0.733 1.00 0.00 H new ATOM 0 HA CYS A 119 0.477 13.144 -0.074 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -1.217 11.559 1.823 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.899 13.041 1.183 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.816 10.894 -0.404 1.00 0.00 H new ATOM 1844 N GLY A 120 1.443 14.696 2.020 1.00 0.00 N ATOM 1845 CA GLY A 120 1.575 15.909 2.805 1.00 0.00 C ATOM 1846 C GLY A 120 2.959 16.065 3.404 1.00 0.00 C ATOM 1847 O GLY A 120 3.627 15.076 3.707 1.00 0.00 O ATOM 0 H GLY A 120 2.322 14.311 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.356 16.771 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.835 15.902 3.605 1.00 0.00 H new ATOM 1851 N LEU A 121 3.392 17.309 3.573 1.00 0.00 N ATOM 1852 CA LEU A 121 4.707 17.592 4.137 1.00 0.00 C ATOM 1853 C LEU A 121 4.657 17.590 5.662 1.00 0.00 C ATOM 1854 O LEU A 121 5.416 16.876 6.317 1.00 0.00 O ATOM 1855 CB LEU A 121 5.220 18.942 3.634 1.00 0.00 C ATOM 1856 CG LEU A 121 5.989 18.918 2.312 1.00 0.00 C ATOM 1857 CD1 LEU A 121 5.069 18.520 1.168 1.00 0.00 C ATOM 1858 CD2 LEU A 121 6.626 20.273 2.041 1.00 0.00 C ATOM 0 H LEU A 121 2.851 18.138 3.327 1.00 0.00 H new ATOM 0 HA LEU A 121 5.391 16.807 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.368 19.613 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.867 19.370 4.400 1.00 0.00 H new ATOM 0 HG LEU A 121 6.783 18.175 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.633 18.508 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.661 17.527 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.253 19.239 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.169 20.237 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.849 21.035 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.317 20.518 2.848 1.00 0.00 H new ATOM 1870 N ASP A 122 3.757 18.392 6.220 1.00 0.00 N ATOM 1871 CA ASP A 122 3.605 18.481 7.668 1.00 0.00 C ATOM 1872 C ASP A 122 2.368 17.718 8.132 1.00 0.00 C ATOM 1873 O ASP A 122 1.802 18.015 9.184 1.00 0.00 O ATOM 1874 CB ASP A 122 3.510 19.944 8.103 1.00 0.00 C ATOM 1875 CG ASP A 122 4.870 20.553 8.383 1.00 0.00 C ATOM 1876 OD1 ASP A 122 5.824 20.240 7.641 1.00 0.00 O ATOM 1877 OD2 ASP A 122 4.980 21.343 9.344 1.00 0.00 O ATOM 0 H ASP A 122 3.121 18.990 5.692 1.00 0.00 H new ATOM 0 HA ASP A 122 4.483 18.029 8.130 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.010 20.520 7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.892 20.015 8.998 1.00 0.00 H new ATOM 1882 N ARG A 123 1.953 16.735 7.340 1.00 0.00 N ATOM 1883 CA ARG A 123 0.782 15.931 7.668 1.00 0.00 C ATOM 1884 C ARG A 123 1.163 14.755 8.563 1.00 0.00 C ATOM 1885 O ARG A 123 0.887 14.759 9.763 1.00 0.00 O ATOM 1886 CB ARG A 123 0.114 15.419 6.391 1.00 0.00 C ATOM 1887 CG ARG A 123 -0.830 16.425 5.752 1.00 0.00 C ATOM 1888 CD ARG A 123 -0.082 17.650 5.252 1.00 0.00 C ATOM 1889 NE ARG A 123 0.006 18.692 6.271 1.00 0.00 N ATOM 1890 CZ ARG A 123 -0.973 19.553 6.528 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -2.107 19.497 5.844 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -0.817 20.473 7.472 1.00 0.00 N ATOM 0 H ARG A 123 2.411 16.476 6.466 1.00 0.00 H new ATOM 0 HA ARG A 123 0.078 16.564 8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.886 15.149 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -0.440 14.509 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.357 15.955 4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.585 16.729 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.922 17.360 4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.585 18.047 4.370 1.00 0.00 H new ATOM 0 HE ARG A 123 0.866 18.763 6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.230 18.791 5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -2.856 20.159 6.044 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.054 20.519 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -1.568 21.134 7.669 1.00 0.00 H new ATOM 1906 N LEU A 124 1.798 13.750 7.970 1.00 0.00 N ATOM 1907 CA LEU A 124 2.217 12.566 8.712 1.00 0.00 C ATOM 1908 C LEU A 124 3.736 12.423 8.698 1.00 0.00 C ATOM 1909 O LEU A 124 4.437 13.220 8.075 1.00 0.00 O ATOM 1910 CB LEU A 124 1.570 11.313 8.120 1.00 0.00 C ATOM 1911 CG LEU A 124 0.057 11.375 7.908 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.427 10.146 7.154 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -0.664 11.504 9.242 1.00 0.00 C ATOM 0 H LEU A 124 2.034 13.731 6.978 1.00 0.00 H new ATOM 0 HA LEU A 124 1.891 12.682 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.043 11.103 7.161 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.791 10.470 8.775 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.171 12.256 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.506 10.208 7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.064 10.098 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.187 9.250 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.740 11.547 9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.430 10.642 9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.340 12.415 9.744 1.00 0.00 H new ATOM 1925 N GLN A 125 4.236 11.402 9.386 1.00 0.00 N ATOM 1926 CA GLN A 125 5.671 11.154 9.450 1.00 0.00 C ATOM 1927 C GLN A 125 5.989 9.702 9.109 1.00 0.00 C ATOM 1928 O GLN A 125 5.494 8.780 9.756 1.00 0.00 O ATOM 1929 CB GLN A 125 6.207 11.492 10.842 1.00 0.00 C ATOM 1930 CG GLN A 125 6.000 12.946 11.237 1.00 0.00 C ATOM 1931 CD GLN A 125 7.065 13.448 12.192 1.00 0.00 C ATOM 1932 OE1 GLN A 125 8.261 13.323 11.928 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.635 14.021 13.310 1.00 0.00 N ATOM 0 H GLN A 125 3.669 10.733 9.907 1.00 0.00 H new ATOM 0 HA GLN A 125 6.158 11.795 8.715 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.718 10.852 11.576 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.272 11.262 10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.000 13.566 10.340 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.020 13.057 11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.634 14.104 13.488 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.306 14.379 13.990 1.00 0.00 H new ATOM 1942 N TRP A 126 6.817 9.507 8.089 1.00 0.00 N ATOM 1943 CA TRP A 126 7.200 8.166 7.661 1.00 0.00 C ATOM 1944 C TRP A 126 7.499 7.277 8.863 1.00 0.00 C ATOM 1945 O TRP A 126 7.191 6.085 8.855 1.00 0.00 O ATOM 1946 CB TRP A 126 8.422 8.231 6.743 1.00 0.00 C ATOM 1947 CG TRP A 126 8.913 6.882 6.312 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.106 6.302 6.637 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.225 5.947 5.475 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.201 5.062 6.053 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.059 4.820 5.335 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.984 5.950 4.832 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.692 3.711 4.578 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.621 4.848 4.080 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.472 3.741 3.959 1.00 0.00 C ATOM 0 H TRP A 126 7.236 10.260 7.543 1.00 0.00 H new ATOM 0 HA TRP A 126 6.364 7.734 7.111 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.173 8.819 5.859 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.227 8.755 7.258 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.864 6.752 7.261 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.993 4.425 6.140 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.321 6.798 4.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.347 2.857 4.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.665 4.840 3.577 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.159 2.895 3.365 1.00 0.00 H new ATOM 1966 N GLU A 127 8.101 7.863 9.893 1.00 0.00 N ATOM 1967 CA GLU A 127 8.441 7.121 11.102 1.00 0.00 C ATOM 1968 C GLU A 127 7.257 6.283 11.577 1.00 0.00 C ATOM 1969 O GLU A 127 7.401 5.098 11.872 1.00 0.00 O ATOM 1970 CB GLU A 127 8.878 8.081 12.210 1.00 0.00 C ATOM 1971 CG GLU A 127 9.803 7.446 13.235 1.00 0.00 C ATOM 1972 CD GLU A 127 11.243 7.386 12.763 1.00 0.00 C ATOM 1973 OE1 GLU A 127 11.583 6.448 12.012 1.00 0.00 O ATOM 1974 OE2 GLU A 127 12.030 8.278 13.145 1.00 0.00 O ATOM 0 H GLU A 127 8.363 8.848 9.915 1.00 0.00 H new ATOM 0 HA GLU A 127 9.267 6.450 10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.381 8.937 11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.993 8.463 12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.753 8.013 14.165 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.455 6.437 13.457 1.00 0.00 H new ATOM 1981 N ASN A 128 6.087 6.910 11.649 1.00 0.00 N ATOM 1982 CA ASN A 128 4.878 6.224 12.090 1.00 0.00 C ATOM 1983 C ASN A 128 4.438 5.184 11.063 1.00 0.00 C ATOM 1984 O ASN A 128 4.316 4.000 11.376 1.00 0.00 O ATOM 1985 CB ASN A 128 3.752 7.232 12.327 1.00 0.00 C ATOM 1986 CG ASN A 128 4.011 8.115 13.532 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.437 7.910 14.601 1.00 0.00 O ATOM 1988 ND2 ASN A 128 4.880 9.106 13.363 1.00 0.00 N ATOM 0 H ASN A 128 5.951 7.892 11.408 1.00 0.00 H new ATOM 0 HA ASN A 128 5.101 5.713 13.026 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.634 7.856 11.441 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.813 6.697 12.467 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.094 9.734 14.138 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.333 9.239 12.459 1.00 0.00 H new ATOM 1995 N VAL A 129 4.202 5.636 9.836 1.00 0.00 N ATOM 1996 CA VAL A 129 3.777 4.746 8.762 1.00 0.00 C ATOM 1997 C VAL A 129 4.666 3.509 8.689 1.00 0.00 C ATOM 1998 O VAL A 129 4.205 2.388 8.899 1.00 0.00 O ATOM 1999 CB VAL A 129 3.799 5.461 7.398 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.389 4.506 6.287 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.893 6.683 7.423 1.00 0.00 C ATOM 0 H VAL A 129 4.298 6.613 9.561 1.00 0.00 H new ATOM 0 HA VAL A 129 2.755 4.443 8.989 1.00 0.00 H new ATOM 0 HB VAL A 129 4.817 5.795 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.411 5.029 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.082 3.665 6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.381 4.139 6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.920 7.176 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.871 6.374 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.237 7.375 8.191 1.00 0.00 H new ATOM 2011 N SER A 130 5.944 3.723 8.391 1.00 0.00 N ATOM 2012 CA SER A 130 6.898 2.625 8.287 1.00 0.00 C ATOM 2013 C SER A 130 6.692 1.618 9.414 1.00 0.00 C ATOM 2014 O SER A 130 6.717 0.407 9.192 1.00 0.00 O ATOM 2015 CB SER A 130 8.330 3.161 8.322 1.00 0.00 C ATOM 2016 OG SER A 130 9.272 2.104 8.268 1.00 0.00 O ATOM 0 H SER A 130 6.342 4.646 8.218 1.00 0.00 H new ATOM 0 HA SER A 130 6.730 2.119 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.489 3.837 7.482 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.482 3.742 9.232 1.00 0.00 H new ATOM 0 HG SER A 130 10.180 2.473 8.290 1.00 0.00 H new ATOM 2022 N ALA A 131 6.488 2.127 10.625 1.00 0.00 N ATOM 2023 CA ALA A 131 6.276 1.274 11.787 1.00 0.00 C ATOM 2024 C ALA A 131 5.038 0.401 11.609 1.00 0.00 C ATOM 2025 O ALA A 131 5.050 -0.784 11.940 1.00 0.00 O ATOM 2026 CB ALA A 131 6.152 2.118 13.047 1.00 0.00 C ATOM 0 H ALA A 131 6.465 3.127 10.826 1.00 0.00 H new ATOM 0 HA ALA A 131 7.140 0.618 11.887 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.994 1.467 13.907 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.066 2.694 13.191 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.307 2.799 12.947 1.00 0.00 H new ATOM 2032 N MET A 132 3.971 0.996 11.085 1.00 0.00 N ATOM 2033 CA MET A 132 2.725 0.272 10.862 1.00 0.00 C ATOM 2034 C MET A 132 2.951 -0.934 9.955 1.00 0.00 C ATOM 2035 O MET A 132 2.441 -2.024 10.217 1.00 0.00 O ATOM 2036 CB MET A 132 1.675 1.198 10.246 1.00 0.00 C ATOM 2037 CG MET A 132 0.825 1.924 11.277 1.00 0.00 C ATOM 2038 SD MET A 132 1.733 3.226 12.132 1.00 0.00 S ATOM 2039 CE MET A 132 0.641 4.623 11.877 1.00 0.00 C ATOM 0 H MET A 132 3.944 1.977 10.807 1.00 0.00 H new ATOM 0 HA MET A 132 2.364 -0.084 11.827 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.176 1.934 9.617 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.023 0.614 9.596 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.046 2.357 10.785 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.454 1.205 12.008 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.611 5.231 12.781 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.009 5.225 11.046 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.362 4.264 11.648 1.00 0.00 H new ATOM 2049 N ILE A 133 3.718 -0.731 8.890 1.00 0.00 N ATOM 2050 CA ILE A 133 4.012 -1.802 7.946 1.00 0.00 C ATOM 2051 C ILE A 133 4.791 -2.929 8.617 1.00 0.00 C ATOM 2052 O ILE A 133 4.632 -4.098 8.270 1.00 0.00 O ATOM 2053 CB ILE A 133 4.817 -1.284 6.739 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.112 -0.084 6.105 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.011 -2.393 5.716 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.956 0.639 5.078 1.00 0.00 C ATOM 0 H ILE A 133 4.147 0.165 8.659 1.00 0.00 H new ATOM 0 HA ILE A 133 3.054 -2.185 7.596 1.00 0.00 H new ATOM 0 HB ILE A 133 5.799 -0.962 7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.190 -0.422 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.829 0.617 6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.581 -2.011 4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.552 -3.221 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.038 -2.743 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.393 1.478 4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.867 1.008 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.217 -0.048 4.273 1.00 0.00 H new ATOM 2068 N GLU A 134 5.631 -2.567 9.581 1.00 0.00 N ATOM 2069 CA GLU A 134 6.434 -3.548 10.301 1.00 0.00 C ATOM 2070 C GLU A 134 5.556 -4.419 11.195 1.00 0.00 C ATOM 2071 O GLU A 134 5.651 -5.646 11.169 1.00 0.00 O ATOM 2072 CB GLU A 134 7.501 -2.847 11.145 1.00 0.00 C ATOM 2073 CG GLU A 134 8.449 -1.983 10.331 1.00 0.00 C ATOM 2074 CD GLU A 134 9.834 -1.899 10.943 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.668 -2.780 10.647 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.083 -0.953 11.719 1.00 0.00 O ATOM 0 H GLU A 134 5.773 -1.603 9.881 1.00 0.00 H new ATOM 0 HA GLU A 134 6.924 -4.187 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.010 -2.226 11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.079 -3.599 11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.526 -2.387 9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.034 -0.979 10.242 1.00 0.00 H new ATOM 2083 N GLU A 135 4.701 -3.775 11.984 1.00 0.00 N ATOM 2084 CA GLU A 135 3.807 -4.491 12.886 1.00 0.00 C ATOM 2085 C GLU A 135 2.765 -5.285 12.103 1.00 0.00 C ATOM 2086 O GLU A 135 2.464 -6.431 12.434 1.00 0.00 O ATOM 2087 CB GLU A 135 3.111 -3.511 13.834 1.00 0.00 C ATOM 2088 CG GLU A 135 2.283 -2.457 13.119 1.00 0.00 C ATOM 2089 CD GLU A 135 1.577 -1.520 14.079 1.00 0.00 C ATOM 2090 OE1 GLU A 135 0.616 -1.965 14.742 1.00 0.00 O ATOM 2091 OE2 GLU A 135 1.984 -0.343 14.168 1.00 0.00 O ATOM 0 H GLU A 135 4.609 -2.760 12.016 1.00 0.00 H new ATOM 0 HA GLU A 135 4.406 -5.189 13.471 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.466 -4.070 14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.864 -3.015 14.447 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.930 -1.877 12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.543 -2.948 12.487 1.00 0.00 H new ATOM 2098 N VAL A 136 2.218 -4.665 11.062 1.00 0.00 N ATOM 2099 CA VAL A 136 1.210 -5.313 10.230 1.00 0.00 C ATOM 2100 C VAL A 136 1.782 -6.540 9.529 1.00 0.00 C ATOM 2101 O VAL A 136 1.148 -7.594 9.483 1.00 0.00 O ATOM 2102 CB VAL A 136 0.649 -4.345 9.172 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.068 -5.113 8.072 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.281 -3.330 9.818 1.00 0.00 C ATOM 0 H VAL A 136 2.456 -3.716 10.775 1.00 0.00 H new ATOM 0 HA VAL A 136 0.402 -5.621 10.894 1.00 0.00 H new ATOM 0 HB VAL A 136 1.482 -3.805 8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.458 -4.412 7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.631 -5.796 7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.892 -5.682 8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.668 -2.654 9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.111 -3.850 10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.268 -2.757 10.565 1.00 0.00 H new ATOM 2114 N PHE A 137 2.985 -6.395 8.983 1.00 0.00 N ATOM 2115 CA PHE A 137 3.644 -7.492 8.283 1.00 0.00 C ATOM 2116 C PHE A 137 4.582 -8.249 9.218 1.00 0.00 C ATOM 2117 O PHE A 137 5.204 -9.235 8.825 1.00 0.00 O ATOM 2118 CB PHE A 137 4.425 -6.961 7.079 1.00 0.00 C ATOM 2119 CG PHE A 137 3.551 -6.589 5.915 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.927 -5.353 5.867 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.356 -7.475 4.868 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.122 -5.009 4.798 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.553 -7.136 3.795 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.936 -5.901 3.760 1.00 0.00 C ATOM 0 H PHE A 137 3.523 -5.529 9.012 1.00 0.00 H new ATOM 0 HA PHE A 137 2.875 -8.181 7.933 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.000 -6.087 7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.141 -7.717 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.071 -4.650 6.674 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.837 -8.442 4.890 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.639 -4.043 4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.408 -7.836 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.309 -5.633 2.922 1.00 0.00 H new ATOM 2134 N GLU A 138 4.679 -7.779 10.458 1.00 0.00 N ATOM 2135 CA GLU A 138 5.542 -8.410 11.448 1.00 0.00 C ATOM 2136 C GLU A 138 5.435 -9.931 11.374 1.00 0.00 C ATOM 2137 O GLU A 138 6.434 -10.640 11.485 1.00 0.00 O ATOM 2138 CB GLU A 138 5.178 -7.931 12.855 1.00 0.00 C ATOM 2139 CG GLU A 138 5.615 -8.883 13.955 1.00 0.00 C ATOM 2140 CD GLU A 138 5.880 -8.174 15.269 1.00 0.00 C ATOM 2141 OE1 GLU A 138 5.208 -7.157 15.540 1.00 0.00 O ATOM 2142 OE2 GLU A 138 6.759 -8.635 16.026 1.00 0.00 O ATOM 0 H GLU A 138 4.170 -6.964 10.800 1.00 0.00 H new ATOM 0 HA GLU A 138 6.571 -8.124 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.635 -6.956 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.099 -7.792 12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.844 -9.639 14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.518 -9.406 13.640 1.00 0.00 H new ATOM 2149 N ALA A 139 4.215 -10.423 11.185 1.00 0.00 N ATOM 2150 CA ALA A 139 3.976 -11.858 11.094 1.00 0.00 C ATOM 2151 C ALA A 139 3.356 -12.227 9.751 1.00 0.00 C ATOM 2152 O ALA A 139 2.206 -12.663 9.684 1.00 0.00 O ATOM 2153 CB ALA A 139 3.080 -12.317 12.235 1.00 0.00 C ATOM 0 H ALA A 139 3.377 -9.849 11.092 1.00 0.00 H new ATOM 0 HA ALA A 139 4.937 -12.367 11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.910 -13.391 12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.562 -12.096 13.187 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.126 -11.793 12.181 1.00 0.00 H new ATOM 2159 N THR A 140 4.124 -12.050 8.681 1.00 0.00 N ATOM 2160 CA THR A 140 3.650 -12.362 7.339 1.00 0.00 C ATOM 2161 C THR A 140 4.776 -12.913 6.472 1.00 0.00 C ATOM 2162 O THR A 140 5.939 -12.915 6.876 1.00 0.00 O ATOM 2163 CB THR A 140 3.048 -11.121 6.652 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.865 -9.974 6.911 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.632 -10.863 7.146 1.00 0.00 C ATOM 0 H THR A 140 5.078 -11.692 8.718 1.00 0.00 H new ATOM 0 HA THR A 140 2.874 -13.120 7.447 1.00 0.00 H new ATOM 0 HB THR A 140 3.013 -11.307 5.579 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.505 -10.182 7.624 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.227 -9.982 6.647 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.006 -11.727 6.922 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.647 -10.695 8.223 1.00 0.00 H new ATOM 2173 N ASP A 141 4.424 -13.377 5.278 1.00 0.00 N ATOM 2174 CA ASP A 141 5.407 -13.929 4.352 1.00 0.00 C ATOM 2175 C ASP A 141 5.415 -13.150 3.041 1.00 0.00 C ATOM 2176 O ASP A 141 5.537 -13.733 1.963 1.00 0.00 O ATOM 2177 CB ASP A 141 5.111 -15.405 4.081 1.00 0.00 C ATOM 2178 CG ASP A 141 5.783 -16.324 5.083 1.00 0.00 C ATOM 2179 OD1 ASP A 141 5.799 -15.981 6.284 1.00 0.00 O ATOM 2180 OD2 ASP A 141 6.292 -17.385 4.666 1.00 0.00 O ATOM 0 H ASP A 141 3.466 -13.382 4.928 1.00 0.00 H new ATOM 0 HA ASP A 141 6.392 -13.842 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.034 -15.568 4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.446 -15.661 3.076 1.00 0.00 H new ATOM 2185 N ILE A 142 5.283 -11.832 3.141 1.00 0.00 N ATOM 2186 CA ILE A 142 5.276 -10.974 1.962 1.00 0.00 C ATOM 2187 C ILE A 142 6.420 -9.967 2.008 1.00 0.00 C ATOM 2188 O ILE A 142 6.570 -9.224 2.979 1.00 0.00 O ATOM 2189 CB ILE A 142 3.943 -10.214 1.828 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.774 -11.199 1.766 1.00 0.00 C ATOM 2191 CG2 ILE A 142 3.962 -9.326 0.592 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.428 -10.556 2.020 1.00 0.00 C ATOM 0 H ILE A 142 5.179 -11.335 4.026 1.00 0.00 H new ATOM 0 HA ILE A 142 5.403 -11.625 1.097 1.00 0.00 H new ATOM 0 HB ILE A 142 3.813 -9.580 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.761 -11.674 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.935 -11.988 2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.013 -8.795 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.775 -8.605 0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.111 -9.941 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.646 -11.313 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.422 -10.105 3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.245 -9.786 1.270 1.00 0.00 H new ATOM 2204 N LYS A 143 7.225 -9.945 0.952 1.00 0.00 N ATOM 2205 CA LYS A 143 8.354 -9.027 0.868 1.00 0.00 C ATOM 2206 C LYS A 143 7.928 -7.694 0.262 1.00 0.00 C ATOM 2207 O LYS A 143 7.288 -7.655 -0.789 1.00 0.00 O ATOM 2208 CB LYS A 143 9.478 -9.644 0.031 1.00 0.00 C ATOM 2209 CG LYS A 143 9.943 -10.997 0.540 1.00 0.00 C ATOM 2210 CD LYS A 143 11.319 -11.352 0.004 1.00 0.00 C ATOM 2211 CE LYS A 143 11.238 -11.931 -1.400 1.00 0.00 C ATOM 2212 NZ LYS A 143 12.577 -12.005 -2.048 1.00 0.00 N ATOM 0 H LYS A 143 7.116 -10.554 0.141 1.00 0.00 H new ATOM 0 HA LYS A 143 8.719 -8.846 1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.136 -9.750 -0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.326 -8.960 0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.967 -10.988 1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.227 -11.764 0.244 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.948 -10.462 -0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.795 -12.073 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.800 -12.928 -1.357 1.00 0.00 H new ATOM 0 HE3 LYS A 143 10.574 -11.317 -2.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 12.479 -12.405 -3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.985 -11.050 -2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.204 -12.611 -1.482 1.00 0.00 H new ATOM 2226 N ILE A 144 8.289 -6.604 0.931 1.00 0.00 N ATOM 2227 CA ILE A 144 7.946 -5.269 0.456 1.00 0.00 C ATOM 2228 C ILE A 144 9.199 -4.452 0.159 1.00 0.00 C ATOM 2229 O ILE A 144 10.217 -4.584 0.839 1.00 0.00 O ATOM 2230 CB ILE A 144 7.084 -4.510 1.483 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.684 -5.122 1.557 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.006 -3.035 1.122 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.009 -4.927 2.897 1.00 0.00 C ATOM 0 H ILE A 144 8.818 -6.619 1.803 1.00 0.00 H new ATOM 0 HA ILE A 144 7.373 -5.399 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 144 7.551 -4.599 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.062 -4.681 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.751 -6.189 1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.394 -2.512 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.009 -2.608 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.559 -2.925 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.021 -5.386 2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.610 -5.393 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.910 -3.861 3.103 1.00 0.00 H new ATOM 2245 N THR A 145 9.118 -3.605 -0.863 1.00 0.00 N ATOM 2246 CA THR A 145 10.244 -2.766 -1.251 1.00 0.00 C ATOM 2247 C THR A 145 9.800 -1.329 -1.499 1.00 0.00 C ATOM 2248 O THR A 145 8.740 -1.087 -2.077 1.00 0.00 O ATOM 2249 CB THR A 145 10.935 -3.303 -2.519 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.230 -4.696 -2.363 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.218 -2.536 -2.802 1.00 0.00 C ATOM 0 H THR A 145 8.284 -3.483 -1.437 1.00 0.00 H new ATOM 0 HA THR A 145 10.953 -2.787 -0.423 1.00 0.00 H new ATOM 0 HB THR A 145 10.257 -3.168 -3.361 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.668 -5.030 -3.174 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.688 -2.933 -3.702 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.986 -1.481 -2.949 1.00 0.00 H new ATOM 0 HG23 THR A 145 12.900 -2.644 -1.959 1.00 0.00 H new ATOM 2259 N VAL A 146 10.616 -0.377 -1.058 1.00 0.00 N ATOM 2260 CA VAL A 146 10.308 1.037 -1.234 1.00 0.00 C ATOM 2261 C VAL A 146 11.354 1.724 -2.105 1.00 0.00 C ATOM 2262 O VAL A 146 12.501 1.900 -1.694 1.00 0.00 O ATOM 2263 CB VAL A 146 10.225 1.766 0.121 1.00 0.00 C ATOM 2264 CG1 VAL A 146 9.998 3.256 -0.088 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.124 1.166 0.982 1.00 0.00 C ATOM 0 H VAL A 146 11.496 -0.560 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 146 9.338 1.090 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 146 11.173 1.637 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.942 3.755 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.824 3.673 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.065 3.409 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.080 1.693 1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.167 1.263 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.335 0.112 1.160 1.00 0.00 H new ATOM 2275 N TYR A 147 10.950 2.110 -3.310 1.00 0.00 N ATOM 2276 CA TYR A 147 11.853 2.776 -4.241 1.00 0.00 C ATOM 2277 C TYR A 147 11.732 4.293 -4.127 1.00 0.00 C ATOM 2278 O TYR A 147 10.630 4.843 -4.136 1.00 0.00 O ATOM 2279 CB TYR A 147 11.556 2.337 -5.675 1.00 0.00 C ATOM 2280 CG TYR A 147 11.956 0.907 -5.966 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.233 -0.157 -5.442 1.00 0.00 C ATOM 2282 CD2 TYR A 147 13.056 0.622 -6.765 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.595 -1.464 -5.703 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.425 -0.682 -7.034 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.692 -1.722 -6.500 1.00 0.00 C ATOM 2286 OH TYR A 147 13.055 -3.022 -6.765 1.00 0.00 O ATOM 0 H TYR A 147 10.004 1.973 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 147 12.873 2.490 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.490 2.454 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.079 2.999 -6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.373 0.041 -4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.633 1.434 -7.183 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.023 -2.280 -5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 147 14.282 -0.886 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 147 13.847 -3.029 -7.342 1.00 0.00 H new ATOM 2296 N THR A 148 12.874 4.965 -4.019 1.00 0.00 N ATOM 2297 CA THR A 148 12.898 6.418 -3.903 1.00 0.00 C ATOM 2298 C THR A 148 13.816 7.038 -4.950 1.00 0.00 C ATOM 2299 O THR A 148 15.040 6.989 -4.825 1.00 0.00 O ATOM 2300 CB THR A 148 13.362 6.861 -2.503 1.00 0.00 C ATOM 2301 OG1 THR A 148 14.594 6.213 -2.166 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.308 6.534 -1.455 1.00 0.00 C ATOM 0 H THR A 148 13.795 4.526 -4.009 1.00 0.00 H new ATOM 0 HA THR A 148 11.878 6.766 -4.067 1.00 0.00 H new ATOM 0 HB THR A 148 13.513 7.940 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.203 6.249 -2.933 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.658 6.856 -0.474 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.380 7.053 -1.698 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.130 5.459 -1.442 1.00 0.00 H new ATOM 2310 N LEU A 149 13.217 7.622 -5.982 1.00 0.00 N ATOM 2311 CA LEU A 149 13.982 8.254 -7.052 1.00 0.00 C ATOM 2312 C LEU A 149 13.847 9.772 -6.995 1.00 0.00 C ATOM 2313 O LEU A 149 14.791 10.477 -6.639 1.00 0.00 O ATOM 2314 CB LEU A 149 13.511 7.740 -8.414 1.00 0.00 C ATOM 2315 CG LEU A 149 12.247 8.391 -8.977 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.233 8.305 -10.495 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.005 7.736 -8.392 1.00 0.00 C ATOM 0 H LEU A 149 12.205 7.671 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 149 15.032 7.996 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.319 7.881 -9.132 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.338 6.667 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 149 12.246 9.444 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.326 8.773 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.105 8.821 -10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.258 7.259 -10.800 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.115 8.212 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.000 6.676 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.009 7.851 -7.308 1.00 0.00 H new TER 2329 LEU A 149