USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 0 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 90 SER OG : rot -142:sc= 1.3 USER MOD Set 1.2: A 92 THR OG1 : rot 44:sc= 0.648 USER MOD Set 1.3: A 97 CYS SG : rot 144:sc= 0.133 USER MOD Set 2.1: A 81 MET CE :methyl -160:sc= -4.96! (180deg=-5.86!) USER MOD Set 2.2: A 115 LYS NZ :NH3+ -121:sc= -0.216 (180deg=-1.86!) USER MOD Set 3.1: A 75 THR OG1 : rot -175:sc= 1.28 USER MOD Set 3.2: A 77 GLN : amide:sc= 1.53 K(o=2.8,f=0.15) USER MOD Set 4.1: A 57 GLN : amide:sc= 0.854 K(o=-1.4,f=-7.8!) USER MOD Set 4.2: A 73 THR OG1 : rot -150:sc= -2.26! USER MOD Set 5.1: A 59 GLN : amide:sc= 0.968 K(o=2.1,f=-0.45) USER MOD Set 5.2: A 61 SER OG : rot 74:sc= 1.14 USER MOD Set 6.1: A 48 THR OG1 : rot -117:sc= 0.358 USER MOD Set 6.2: A 52 SER OG : rot 180:sc= -0.0904 USER MOD Set 7.1: A 32 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.45) USER MOD Set 7.2: A 127 LYS NZ :NH3+ -135:sc=0.000678 (180deg=-0.269) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 168:sc= -3.93! USER MOD Single : A 31 SER OG : rot -107:sc= -0.241! USER MOD Single : A 35 HIS : no HD1:sc= 0.101 K(o=0.1,f=-4.6!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 54 GLN : amide:sc= 0.0224 K(o=0.022,f=-4.1!) USER MOD Single : A 55 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-3.4!) USER MOD Single : A 64 SER OG : rot 27:sc= 1.07 USER MOD Single : A 69 TYR OH : rot 143:sc= 1.14 USER MOD Single : A 71 LYS NZ :NH3+ -120:sc= -0.223 (180deg=-2.92!) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0939 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0.701 K(o=0.7,f=-5.9!) USER MOD Single : A 106 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.74) USER MOD Single : A 107 HIS : no HE2:sc= -0.0101 K(o=-0.01,f=-0.63) USER MOD Single : A 108 TYR OH : rot 30:sc=-0.00351 USER MOD Single : A 109 ASN : amide:sc= -0.697 K(o=-0.7,f=-4.6!) USER MOD Single : A 110 THR OG1 : rot -46:sc= -0.974! USER MOD Single : A 111 TYR OH : rot -130:sc= 0.0679 USER MOD Single : A 113 SER OG : rot 109:sc= 0.332 USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0142) USER MOD Single : A 116 HIS : no HE2:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.7!) USER MOD Single : A 126 LYS NZ :NH3+ 165:sc=-0.00721 (180deg=-0.215) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 130 SER OG : rot 72:sc= 0.849 USER MOD Single : A 131 CYS SG : rot -160:sc= -0.268 USER MOD Single : A 132 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.351) USER MOD Single : A 137 THR OG1 : rot 148:sc= 1.29 USER MOD Single : A 138 HIS : +bothHN:sc= 0.192 K(o=0.19,f=-2) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.631 USER MOD Single : A 141 GLN : amide:sc= 0.662! C(o=0.66!,f=-7.1!) USER MOD Single : A 142 LYS NZ :NH3+ 155:sc= -0.0707 (180deg=-0.834) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -52:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 0.935 -2.382 16.299 1.00 0.00 N ATOM 2 CA ALA A 24 1.936 -3.426 16.633 1.00 0.00 C ATOM 3 C ALA A 24 2.056 -4.627 15.670 1.00 0.00 C ATOM 4 O ALA A 24 3.136 -5.211 15.503 1.00 0.00 O ATOM 5 CB ALA A 24 1.609 -3.944 18.037 1.00 0.00 C ATOM 0 HA ALA A 24 2.905 -2.933 16.552 1.00 0.00 H new ATOM 0 HB1 ALA A 24 2.327 -4.715 18.317 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.664 -3.122 18.750 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.603 -4.364 18.045 1.00 0.00 H new ATOM 6 N ALA A 25 1.052 -4.702 14.804 1.00 0.00 N ATOM 7 CA ALA A 25 0.695 -5.887 14.007 1.00 0.00 C ATOM 8 C ALA A 25 1.494 -6.106 12.705 1.00 0.00 C ATOM 9 O ALA A 25 2.077 -7.163 12.515 1.00 0.00 O ATOM 10 CB ALA A 25 -0.809 -5.846 13.718 1.00 0.00 C ATOM 0 H ALA A 25 0.434 -3.910 14.625 1.00 0.00 H new ATOM 0 HA ALA A 25 0.971 -6.746 14.618 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.090 -6.718 13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.360 -5.851 14.658 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.048 -4.939 13.162 1.00 0.00 H new ATOM 11 N ALA A 26 1.515 -5.105 11.816 1.00 0.00 N ATOM 12 CA ALA A 26 2.023 -5.280 10.439 1.00 0.00 C ATOM 13 C ALA A 26 2.900 -4.171 9.868 1.00 0.00 C ATOM 14 O ALA A 26 2.801 -3.010 10.271 1.00 0.00 O ATOM 15 CB ALA A 26 0.855 -5.623 9.505 1.00 0.00 C ATOM 0 H ALA A 26 1.186 -4.161 12.021 1.00 0.00 H new ATOM 0 HA ALA A 26 2.728 -6.108 10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.228 -5.752 8.489 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.382 -6.547 9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.125 -4.814 9.523 1.00 0.00 H new ATOM 16 N LEU A 27 3.791 -4.612 8.984 1.00 0.00 N ATOM 17 CA LEU A 27 4.661 -3.752 8.153 1.00 0.00 C ATOM 18 C LEU A 27 4.585 -4.140 6.673 1.00 0.00 C ATOM 19 O LEU A 27 4.484 -5.318 6.323 1.00 0.00 O ATOM 20 CB LEU A 27 6.145 -3.873 8.532 1.00 0.00 C ATOM 21 CG LEU A 27 6.561 -3.480 9.947 1.00 0.00 C ATOM 22 CD1 LEU A 27 8.059 -3.750 10.075 1.00 0.00 C ATOM 23 CD2 LEU A 27 6.265 -2.006 10.263 1.00 0.00 C ATOM 0 H LEU A 27 3.940 -5.606 8.813 1.00 0.00 H new ATOM 0 HA LEU A 27 4.297 -2.739 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.447 -4.908 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.718 -3.262 7.834 1.00 0.00 H new ATOM 0 HG LEU A 27 5.984 -4.068 10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.393 -3.480 11.077 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.254 -4.808 9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.600 -3.155 9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.581 -1.782 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.808 -1.368 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.195 -1.821 10.166 1.00 0.00 H new ATOM 24 N LEU A 28 4.737 -3.120 5.853 1.00 0.00 N ATOM 25 CA LEU A 28 4.764 -3.259 4.392 1.00 0.00 C ATOM 26 C LEU A 28 6.005 -2.585 3.795 1.00 0.00 C ATOM 27 O LEU A 28 6.132 -1.356 3.795 1.00 0.00 O ATOM 28 CB LEU A 28 3.515 -2.602 3.831 1.00 0.00 C ATOM 29 CG LEU A 28 2.503 -3.627 3.283 1.00 0.00 C ATOM 30 CD1 LEU A 28 1.198 -2.909 2.923 1.00 0.00 C ATOM 31 CD2 LEU A 28 3.046 -4.383 2.064 1.00 0.00 C ATOM 0 H LEU A 28 4.847 -2.158 6.174 1.00 0.00 H new ATOM 0 HA LEU A 28 4.798 -4.317 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.039 -2.008 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.797 -1.914 3.034 1.00 0.00 H new ATOM 0 HG LEU A 28 2.319 -4.367 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.480 -3.632 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.788 -2.432 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.397 -2.152 2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.298 -5.094 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.274 -3.674 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 28 3.953 -4.919 2.343 1.00 0.00 H new ATOM 32 N TYR A 29 6.938 -3.437 3.381 1.00 0.00 N ATOM 33 CA TYR A 29 8.195 -3.013 2.743 1.00 0.00 C ATOM 34 C TYR A 29 8.042 -3.079 1.225 1.00 0.00 C ATOM 35 O TYR A 29 7.383 -3.980 0.713 1.00 0.00 O ATOM 36 CB TYR A 29 9.249 -4.008 3.257 1.00 0.00 C ATOM 37 CG TYR A 29 10.579 -4.005 2.518 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.455 -2.896 2.627 1.00 0.00 C ATOM 39 CD2 TYR A 29 10.852 -5.097 1.673 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.615 -2.871 1.841 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.022 -5.082 0.886 1.00 0.00 C ATOM 42 CZ TYR A 29 12.868 -3.953 0.976 1.00 0.00 C ATOM 43 OH TYR A 29 13.877 -3.856 0.071 1.00 0.00 O ATOM 0 H TYR A 29 6.849 -4.449 3.476 1.00 0.00 H new ATOM 0 HA TYR A 29 8.477 -1.987 2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.439 -3.796 4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 29 8.829 -5.012 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.232 -2.084 3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.174 -5.936 1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.301 -2.039 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.264 -5.908 0.234 1.00 0.00 H new ATOM 0 HH TYR A 29 13.927 -4.683 -0.453 1.00 0.00 H new ATOM 44 N CYS A 30 8.606 -2.105 0.529 1.00 0.00 N ATOM 45 CA CYS A 30 8.704 -2.145 -0.943 1.00 0.00 C ATOM 46 C CYS A 30 10.169 -2.134 -1.364 1.00 0.00 C ATOM 47 O CYS A 30 10.966 -1.345 -0.864 1.00 0.00 O ATOM 48 CB CYS A 30 7.951 -0.964 -1.571 1.00 0.00 C ATOM 49 SG CYS A 30 8.707 0.686 -1.309 1.00 0.00 S ATOM 0 H CYS A 30 9.008 -1.268 0.951 1.00 0.00 H new ATOM 0 HA CYS A 30 8.241 -3.065 -1.300 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.866 -1.139 -2.644 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.938 -0.948 -1.170 1.00 0.00 H new ATOM 0 HG CYS A 30 8.134 1.555 -2.088 1.00 0.00 H new ATOM 50 N SER A 31 10.474 -2.987 -2.339 1.00 0.00 N ATOM 51 CA SER A 31 11.815 -3.004 -2.959 1.00 0.00 C ATOM 52 C SER A 31 11.973 -1.935 -4.059 1.00 0.00 C ATOM 53 O SER A 31 12.912 -1.946 -4.863 1.00 0.00 O ATOM 54 CB SER A 31 12.138 -4.388 -3.515 1.00 0.00 C ATOM 55 OG SER A 31 11.012 -4.832 -4.260 1.00 0.00 O ATOM 0 H SER A 31 9.823 -3.674 -2.721 1.00 0.00 H new ATOM 0 HA SER A 31 12.527 -2.762 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 31 13.024 -4.347 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.358 -5.083 -2.705 1.00 0.00 H new ATOM 0 HG SER A 31 10.547 -5.536 -3.762 1.00 0.00 H new ATOM 56 N ASN A 32 11.036 -0.992 -4.025 1.00 0.00 N ATOM 57 CA ASN A 32 11.043 0.269 -4.773 1.00 0.00 C ATOM 58 C ASN A 32 12.104 1.204 -4.137 1.00 0.00 C ATOM 59 O ASN A 32 11.827 1.896 -3.162 1.00 0.00 O ATOM 60 CB ASN A 32 9.662 0.917 -4.713 1.00 0.00 C ATOM 61 CG ASN A 32 9.570 2.279 -5.409 1.00 0.00 C ATOM 62 OD1 ASN A 32 9.765 2.418 -6.612 1.00 0.00 O ATOM 63 ND2 ASN A 32 9.505 3.329 -4.617 1.00 0.00 N ATOM 0 H ASN A 32 10.204 -1.089 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 32 11.288 0.087 -5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.937 0.241 -5.167 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.375 1.037 -3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.617 4.267 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.343 3.205 -3.618 1.00 0.00 H new ATOM 64 N GLY A 33 13.335 0.818 -4.445 1.00 0.00 N ATOM 65 CA GLY A 33 14.561 1.401 -3.871 1.00 0.00 C ATOM 66 C GLY A 33 14.880 0.665 -2.567 1.00 0.00 C ATOM 67 O GLY A 33 15.841 -0.098 -2.471 1.00 0.00 O ATOM 0 H GLY A 33 13.523 0.073 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.390 1.307 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 33 14.422 2.465 -3.682 1.00 0.00 H new ATOM 68 N GLY A 34 13.976 0.876 -1.613 1.00 0.00 N ATOM 69 CA GLY A 34 13.885 0.155 -0.333 1.00 0.00 C ATOM 70 C GLY A 34 13.150 1.044 0.659 1.00 0.00 C ATOM 71 O GLY A 34 13.791 1.855 1.331 1.00 0.00 O ATOM 0 H GLY A 34 13.250 1.586 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.355 -0.788 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 34 14.880 -0.088 0.039 1.00 0.00 H new ATOM 72 N HIS A 35 11.829 1.072 0.527 1.00 0.00 N ATOM 73 CA HIS A 35 10.992 1.902 1.401 1.00 0.00 C ATOM 74 C HIS A 35 9.881 1.116 2.105 1.00 0.00 C ATOM 75 O HIS A 35 9.642 -0.051 1.817 1.00 0.00 O ATOM 76 CB HIS A 35 10.287 3.062 0.692 1.00 0.00 C ATOM 77 CG HIS A 35 11.134 3.872 -0.299 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.456 3.975 -0.297 1.00 0.00 N ATOM 79 CD2 HIS A 35 10.659 4.560 -1.331 1.00 0.00 C ATOM 80 CE1 HIS A 35 12.811 4.711 -1.351 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.707 5.077 -1.975 1.00 0.00 N ATOM 0 H HIS A 35 11.312 0.536 -0.170 1.00 0.00 H new ATOM 0 HA HIS A 35 11.723 2.284 2.113 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.425 2.663 0.158 1.00 0.00 H new ATOM 0 HB3 HIS A 35 9.904 3.744 1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.619 4.679 -1.599 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.820 4.962 -1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 35 11.662 5.659 -2.811 1.00 0.00 H new ATOM 82 N PHE A 36 9.354 1.732 3.154 1.00 0.00 N ATOM 83 CA PHE A 36 8.169 1.287 3.880 1.00 0.00 C ATOM 84 C PHE A 36 7.000 2.272 3.768 1.00 0.00 C ATOM 85 O PHE A 36 7.195 3.490 3.697 1.00 0.00 O ATOM 86 CB PHE A 36 8.578 1.149 5.344 1.00 0.00 C ATOM 87 CG PHE A 36 9.334 -0.151 5.622 1.00 0.00 C ATOM 88 CD1 PHE A 36 10.744 -0.140 5.562 1.00 0.00 C ATOM 89 CD2 PHE A 36 8.636 -1.273 6.130 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.476 -1.261 6.020 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.358 -2.393 6.588 1.00 0.00 C ATOM 92 CZ PHE A 36 10.768 -2.382 6.538 1.00 0.00 C ATOM 0 H PHE A 36 9.754 2.588 3.538 1.00 0.00 H new ATOM 0 HA PHE A 36 7.821 0.346 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.204 1.996 5.624 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.688 1.189 5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.263 0.721 5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.557 -1.271 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.555 -1.266 5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 36 8.835 -3.255 6.975 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.319 -3.238 6.899 1.00 0.00 H new ATOM 93 N LEU A 37 5.814 1.698 3.904 1.00 0.00 N ATOM 94 CA LEU A 37 4.521 2.406 3.753 1.00 0.00 C ATOM 95 C LEU A 37 4.048 3.100 5.041 1.00 0.00 C ATOM 96 O LEU A 37 3.493 2.477 5.948 1.00 0.00 O ATOM 97 CB LEU A 37 3.500 1.360 3.276 1.00 0.00 C ATOM 98 CG LEU A 37 2.349 2.056 2.554 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.404 1.747 1.062 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.021 1.603 3.152 1.00 0.00 C ATOM 0 H LEU A 37 5.705 0.709 4.127 1.00 0.00 H new ATOM 0 HA LEU A 37 4.635 3.216 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.982 0.646 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.120 0.795 4.127 1.00 0.00 H new ATOM 0 HG LEU A 37 2.440 3.135 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.579 2.248 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.350 2.101 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.323 0.671 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.201 2.101 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.920 0.524 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.992 1.860 4.211 1.00 0.00 H new ATOM 101 N ARG A 38 4.166 4.419 5.051 1.00 0.00 N ATOM 102 CA ARG A 38 3.884 5.281 6.217 1.00 0.00 C ATOM 103 C ARG A 38 2.532 5.990 6.117 1.00 0.00 C ATOM 104 O ARG A 38 2.341 6.853 5.251 1.00 0.00 O ATOM 105 CB ARG A 38 4.931 6.397 6.324 1.00 0.00 C ATOM 106 CG ARG A 38 6.318 5.838 6.603 1.00 0.00 C ATOM 107 CD ARG A 38 6.883 6.299 7.946 1.00 0.00 C ATOM 108 NE ARG A 38 7.360 7.683 7.821 1.00 0.00 N ATOM 109 CZ ARG A 38 7.735 8.477 8.827 1.00 0.00 C ATOM 110 NH1 ARG A 38 7.578 8.127 10.099 1.00 0.00 N ATOM 111 NH2 ARG A 38 8.148 9.702 8.573 1.00 0.00 N ATOM 0 H ARG A 38 4.468 4.946 4.232 1.00 0.00 H new ATOM 0 HA ARG A 38 3.895 4.614 7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.949 6.970 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.649 7.086 7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.276 4.749 6.586 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.995 6.143 5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.116 6.235 8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.700 5.647 8.253 1.00 0.00 H new ATOM 0 HE ARG A 38 7.409 8.073 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.159 7.227 10.332 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.876 8.759 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.180 10.040 7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 38 8.435 10.312 9.338 1.00 0.00 H new ATOM 112 N ILE A 39 1.713 5.769 7.138 1.00 0.00 N ATOM 113 CA ILE A 39 0.403 6.427 7.238 1.00 0.00 C ATOM 114 C ILE A 39 0.483 7.705 8.099 1.00 0.00 C ATOM 115 O ILE A 39 0.929 7.667 9.243 1.00 0.00 O ATOM 116 CB ILE A 39 -0.663 5.430 7.742 1.00 0.00 C ATOM 117 CG1 ILE A 39 -2.055 6.069 7.742 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.371 4.835 9.127 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.622 6.248 6.341 1.00 0.00 C ATOM 0 H ILE A 39 1.927 5.140 7.912 1.00 0.00 H new ATOM 0 HA ILE A 39 0.095 6.750 6.244 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.628 4.601 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.734 5.449 8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.004 7.040 8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.169 4.146 9.403 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.578 4.299 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.314 5.637 9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.610 6.705 6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.961 6.891 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.702 5.276 5.854 1.00 0.00 H new ATOM 120 N LEU A 40 0.049 8.811 7.506 1.00 0.00 N ATOM 121 CA LEU A 40 -0.113 10.063 8.271 1.00 0.00 C ATOM 122 C LEU A 40 -1.565 10.191 8.761 1.00 0.00 C ATOM 123 O LEU A 40 -2.499 10.015 7.974 1.00 0.00 O ATOM 124 CB LEU A 40 0.231 11.299 7.417 1.00 0.00 C ATOM 125 CG LEU A 40 1.674 11.281 6.887 1.00 0.00 C ATOM 126 CD1 LEU A 40 1.854 12.400 5.866 1.00 0.00 C ATOM 127 CD2 LEU A 40 2.711 11.415 8.002 1.00 0.00 C ATOM 0 H LEU A 40 -0.195 8.878 6.518 1.00 0.00 H new ATOM 0 HA LEU A 40 0.573 10.021 9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.459 11.355 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.080 12.199 8.013 1.00 0.00 H new ATOM 0 HG LEU A 40 1.839 10.312 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.877 12.388 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.161 12.252 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.653 13.361 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.712 11.396 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.560 12.357 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.601 10.587 8.702 1.00 0.00 H new ATOM 128 N PRO A 41 -1.762 10.573 10.035 1.00 0.00 N ATOM 129 CA PRO A 41 -3.089 10.990 10.554 1.00 0.00 C ATOM 130 C PRO A 41 -3.737 12.080 9.695 1.00 0.00 C ATOM 131 O PRO A 41 -4.951 12.056 9.472 1.00 0.00 O ATOM 132 CB PRO A 41 -2.853 11.435 11.992 1.00 0.00 C ATOM 133 CG PRO A 41 -1.330 11.444 12.180 1.00 0.00 C ATOM 134 CD PRO A 41 -0.808 10.438 11.151 1.00 0.00 C ATOM 0 HA PRO A 41 -3.802 10.166 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.275 12.424 12.170 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.330 10.753 12.696 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -0.915 12.437 12.009 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.054 11.154 13.194 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.211 10.671 10.841 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.795 9.424 11.550 1.00 0.00 H new ATOM 135 N ASP A 42 -2.922 12.999 9.175 1.00 0.00 N ATOM 136 CA ASP A 42 -3.362 14.007 8.192 1.00 0.00 C ATOM 137 C ASP A 42 -3.500 13.440 6.773 1.00 0.00 C ATOM 138 O ASP A 42 -2.729 13.761 5.873 1.00 0.00 O ATOM 139 CB ASP A 42 -2.435 15.234 8.271 1.00 0.00 C ATOM 140 CG ASP A 42 -0.984 14.965 7.870 1.00 0.00 C ATOM 141 OD1 ASP A 42 -0.291 14.305 8.679 1.00 0.00 O ATOM 142 OD2 ASP A 42 -0.572 15.481 6.805 1.00 0.00 O ATOM 0 H ASP A 42 -1.935 13.071 9.420 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.372 14.326 8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.836 16.017 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.451 15.619 9.291 1.00 0.00 H new ATOM 143 N GLY A 43 -4.474 12.533 6.646 1.00 0.00 N ATOM 144 CA GLY A 43 -4.881 11.890 5.381 1.00 0.00 C ATOM 145 C GLY A 43 -3.812 11.007 4.724 1.00 0.00 C ATOM 146 O GLY A 43 -3.785 9.796 4.912 1.00 0.00 O ATOM 0 H GLY A 43 -5.022 12.212 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.766 11.282 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.172 12.667 4.674 1.00 0.00 H new ATOM 147 N THR A 44 -2.943 11.686 3.983 1.00 0.00 N ATOM 148 CA THR A 44 -1.944 11.154 3.038 1.00 0.00 C ATOM 149 C THR A 44 -1.020 10.061 3.593 1.00 0.00 C ATOM 150 O THR A 44 -0.684 10.005 4.778 1.00 0.00 O ATOM 151 CB THR A 44 -1.085 12.333 2.547 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.901 13.494 2.440 1.00 0.00 O ATOM 153 CG2 THR A 44 -0.458 12.066 1.178 1.00 0.00 C ATOM 0 H THR A 44 -2.909 12.705 4.025 1.00 0.00 H new ATOM 0 HA THR A 44 -2.507 10.670 2.240 1.00 0.00 H new ATOM 0 HB THR A 44 -0.283 12.472 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.358 14.248 2.129 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.138 12.927 0.876 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.181 11.185 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.246 11.895 0.444 1.00 0.00 H new ATOM 154 N VAL A 45 -0.605 9.216 2.656 1.00 0.00 N ATOM 155 CA VAL A 45 0.375 8.143 2.900 1.00 0.00 C ATOM 156 C VAL A 45 1.658 8.466 2.103 1.00 0.00 C ATOM 157 O VAL A 45 1.619 9.008 0.994 1.00 0.00 O ATOM 158 CB VAL A 45 -0.180 6.770 2.466 1.00 0.00 C ATOM 159 CG1 VAL A 45 0.593 5.589 3.044 1.00 0.00 C ATOM 160 CG2 VAL A 45 -1.637 6.549 2.877 1.00 0.00 C ATOM 0 H VAL A 45 -0.938 9.250 1.692 1.00 0.00 H new ATOM 0 HA VAL A 45 0.590 8.090 3.967 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.080 6.804 1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.147 4.657 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.631 5.638 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.554 5.626 4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.965 5.565 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.722 6.609 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.264 7.315 2.421 1.00 0.00 H new ATOM 161 N ASP A 46 2.780 8.041 2.666 1.00 0.00 N ATOM 162 CA ASP A 46 4.115 8.254 2.097 1.00 0.00 C ATOM 163 C ASP A 46 5.032 7.021 2.263 1.00 0.00 C ATOM 164 O ASP A 46 4.636 6.015 2.857 1.00 0.00 O ATOM 165 CB ASP A 46 4.711 9.525 2.701 1.00 0.00 C ATOM 166 CG ASP A 46 4.992 9.479 4.207 1.00 0.00 C ATOM 167 OD1 ASP A 46 6.091 9.004 4.571 1.00 0.00 O ATOM 168 OD2 ASP A 46 4.109 9.930 4.970 1.00 0.00 O ATOM 0 H ASP A 46 2.795 7.528 3.548 1.00 0.00 H new ATOM 0 HA ASP A 46 4.026 8.389 1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.644 9.748 2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.030 10.353 2.503 1.00 0.00 H new ATOM 169 N GLY A 47 6.257 7.155 1.775 1.00 0.00 N ATOM 170 CA GLY A 47 7.294 6.111 1.839 1.00 0.00 C ATOM 171 C GLY A 47 8.541 6.564 2.602 1.00 0.00 C ATOM 172 O GLY A 47 8.936 7.728 2.558 1.00 0.00 O ATOM 0 H GLY A 47 6.574 8.007 1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.881 5.224 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.577 5.823 0.827 1.00 0.00 H new ATOM 173 N THR A 48 9.187 5.584 3.212 1.00 0.00 N ATOM 174 CA THR A 48 10.401 5.787 4.045 1.00 0.00 C ATOM 175 C THR A 48 11.444 4.703 3.818 1.00 0.00 C ATOM 176 O THR A 48 11.191 3.516 4.020 1.00 0.00 O ATOM 177 CB THR A 48 10.044 5.880 5.540 1.00 0.00 C ATOM 178 OG1 THR A 48 11.219 6.153 6.304 1.00 0.00 O ATOM 179 CG2 THR A 48 9.385 4.608 6.098 1.00 0.00 C ATOM 0 H THR A 48 8.895 4.609 3.153 1.00 0.00 H new ATOM 0 HA THR A 48 10.837 6.735 3.731 1.00 0.00 H new ATOM 0 HB THR A 48 9.318 6.688 5.625 1.00 0.00 H new ATOM 0 HG1 THR A 48 11.390 5.409 6.918 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.162 4.748 7.156 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.461 4.409 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.064 3.764 5.979 1.00 0.00 H new ATOM 180 N ARG A 49 12.678 5.157 3.672 1.00 0.00 N ATOM 181 CA ARG A 49 13.845 4.261 3.554 1.00 0.00 C ATOM 182 C ARG A 49 14.172 3.465 4.828 1.00 0.00 C ATOM 183 O ARG A 49 14.970 2.535 4.805 1.00 0.00 O ATOM 184 CB ARG A 49 15.090 5.045 3.167 1.00 0.00 C ATOM 185 CG ARG A 49 15.035 5.508 1.708 1.00 0.00 C ATOM 186 CD ARG A 49 16.448 5.490 1.158 1.00 0.00 C ATOM 187 NE ARG A 49 16.783 4.105 0.762 1.00 0.00 N ATOM 188 CZ ARG A 49 17.141 3.742 -0.464 1.00 0.00 C ATOM 189 NH1 ARG A 49 17.078 4.584 -1.482 1.00 0.00 N ATOM 190 NH2 ARG A 49 17.441 2.478 -0.720 1.00 0.00 N ATOM 0 H ARG A 49 12.911 6.149 3.631 1.00 0.00 H new ATOM 0 HA ARG A 49 13.561 3.547 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.193 5.911 3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 49 15.973 4.425 3.319 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.390 4.852 1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.613 6.511 1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.529 6.158 0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 49 17.151 5.849 1.910 1.00 0.00 H new ATOM 0 HE ARG A 49 16.736 3.380 1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.748 5.538 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.359 4.279 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.397 1.782 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.716 2.200 -1.662 1.00 0.00 H new ATOM 191 N ASP A 50 13.594 3.902 5.947 1.00 0.00 N ATOM 192 CA ASP A 50 13.874 3.286 7.252 1.00 0.00 C ATOM 193 C ASP A 50 12.568 2.873 7.920 1.00 0.00 C ATOM 194 O ASP A 50 11.532 3.467 7.676 1.00 0.00 O ATOM 195 CB ASP A 50 14.581 4.296 8.174 1.00 0.00 C ATOM 196 CG ASP A 50 15.909 4.769 7.576 1.00 0.00 C ATOM 197 OD1 ASP A 50 16.869 3.966 7.621 1.00 0.00 O ATOM 198 OD2 ASP A 50 15.928 5.929 7.127 1.00 0.00 O ATOM 0 H ASP A 50 12.931 4.677 5.980 1.00 0.00 H new ATOM 0 HA ASP A 50 14.510 2.416 7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.930 5.154 8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 50 14.761 3.838 9.146 1.00 0.00 H new ATOM 199 N ARG A 51 12.700 2.000 8.897 1.00 0.00 N ATOM 200 CA ARG A 51 11.536 1.594 9.693 1.00 0.00 C ATOM 201 C ARG A 51 11.296 2.646 10.798 1.00 0.00 C ATOM 202 O ARG A 51 11.881 2.617 11.880 1.00 0.00 O ATOM 203 CB ARG A 51 11.785 0.210 10.258 1.00 0.00 C ATOM 204 CG ARG A 51 10.423 -0.352 10.616 1.00 0.00 C ATOM 205 CD ARG A 51 10.511 -1.105 11.924 1.00 0.00 C ATOM 206 NE ARG A 51 9.149 -1.557 12.183 1.00 0.00 N ATOM 207 CZ ARG A 51 8.641 -1.862 13.370 1.00 0.00 C ATOM 208 NH1 ARG A 51 9.282 -1.542 14.491 1.00 0.00 N ATOM 209 NH2 ARG A 51 7.416 -2.346 13.487 1.00 0.00 N ATOM 0 H ARG A 51 13.580 1.559 9.164 1.00 0.00 H new ATOM 0 HA ARG A 51 10.636 1.544 9.080 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.288 -0.424 9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.429 0.258 11.136 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.696 0.456 10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.074 -1.016 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.200 -1.946 11.851 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.875 -0.463 12.727 1.00 0.00 H new ATOM 0 HE ARG A 51 8.530 -1.647 11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.177 -1.055 14.445 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.878 -1.783 15.396 1.00 0.00 H new ATOM 0 HH21 ARG A 51 6.843 -2.491 12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 51 7.044 -2.574 14.409 1.00 0.00 H new ATOM 210 N SER A 52 10.563 3.667 10.400 1.00 0.00 N ATOM 211 CA SER A 52 10.100 4.762 11.268 1.00 0.00 C ATOM 212 C SER A 52 8.632 4.531 11.629 1.00 0.00 C ATOM 213 O SER A 52 7.683 5.144 11.133 1.00 0.00 O ATOM 214 CB SER A 52 10.329 6.120 10.617 1.00 0.00 C ATOM 215 OG SER A 52 9.910 6.117 9.243 1.00 0.00 O ATOM 0 H SER A 52 10.256 3.772 9.433 1.00 0.00 H new ATOM 0 HA SER A 52 10.684 4.766 12.189 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.780 6.886 11.165 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.386 6.381 10.677 1.00 0.00 H new ATOM 0 HG SER A 52 10.067 7.001 8.851 1.00 0.00 H new ATOM 216 N ASP A 53 8.520 3.491 12.449 1.00 0.00 N ATOM 217 CA ASP A 53 7.238 2.908 12.907 1.00 0.00 C ATOM 218 C ASP A 53 6.189 3.851 13.513 1.00 0.00 C ATOM 219 O ASP A 53 5.015 3.507 13.519 1.00 0.00 O ATOM 220 CB ASP A 53 7.535 1.683 13.791 1.00 0.00 C ATOM 221 CG ASP A 53 6.304 0.998 14.387 1.00 0.00 C ATOM 222 OD1 ASP A 53 5.613 0.258 13.656 1.00 0.00 O ATOM 223 OD2 ASP A 53 6.084 1.220 15.601 1.00 0.00 O ATOM 0 H ASP A 53 9.334 3.008 12.831 1.00 0.00 H new ATOM 0 HA ASP A 53 6.719 2.614 11.995 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.087 0.953 13.199 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.189 1.993 14.606 1.00 0.00 H new ATOM 224 N GLN A 54 6.620 5.085 13.799 1.00 0.00 N ATOM 225 CA GLN A 54 5.739 6.227 14.113 1.00 0.00 C ATOM 226 C GLN A 54 4.557 6.364 13.140 1.00 0.00 C ATOM 227 O GLN A 54 3.499 6.838 13.525 1.00 0.00 O ATOM 228 CB GLN A 54 6.516 7.557 14.014 1.00 0.00 C ATOM 229 CG GLN A 54 7.515 7.792 15.140 1.00 0.00 C ATOM 230 CD GLN A 54 8.773 6.925 15.061 1.00 0.00 C ATOM 231 OE1 GLN A 54 9.171 6.371 14.034 1.00 0.00 O ATOM 232 NE2 GLN A 54 9.366 6.686 16.202 1.00 0.00 N ATOM 0 H GLN A 54 7.611 5.328 13.820 1.00 0.00 H new ATOM 0 HA GLN A 54 5.372 6.031 15.121 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.048 7.582 13.063 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.802 8.380 14.002 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.811 8.841 15.134 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.020 7.606 16.093 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.038 7.143 17.053 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.156 6.042 16.241 1.00 0.00 H new ATOM 233 N HIS A 55 4.846 6.101 11.865 1.00 0.00 N ATOM 234 CA HIS A 55 3.820 6.097 10.809 1.00 0.00 C ATOM 235 C HIS A 55 3.692 4.759 10.049 1.00 0.00 C ATOM 236 O HIS A 55 2.620 4.444 9.544 1.00 0.00 O ATOM 237 CB HIS A 55 4.072 7.254 9.827 1.00 0.00 C ATOM 238 CG HIS A 55 4.140 8.643 10.458 1.00 0.00 C ATOM 239 ND1 HIS A 55 5.058 9.571 10.197 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.309 9.153 11.361 1.00 0.00 C ATOM 241 CE1 HIS A 55 4.793 10.644 10.932 1.00 0.00 C ATOM 242 NE2 HIS A 55 3.710 10.387 11.647 1.00 0.00 N ATOM 0 H HIS A 55 5.786 5.886 11.532 1.00 0.00 H new ATOM 0 HA HIS A 55 2.865 6.234 11.316 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.008 7.065 9.302 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.280 7.252 9.078 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.454 8.651 11.789 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.360 11.563 10.944 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.261 11.025 12.304 1.00 0.00 H new ATOM 243 N ILE A 56 4.750 3.945 10.003 1.00 0.00 N ATOM 244 CA ILE A 56 4.723 2.626 9.341 1.00 0.00 C ATOM 245 C ILE A 56 4.283 1.531 10.326 1.00 0.00 C ATOM 246 O ILE A 56 5.074 0.909 11.024 1.00 0.00 O ATOM 247 CB ILE A 56 5.998 2.320 8.513 1.00 0.00 C ATOM 248 CG1 ILE A 56 6.193 0.848 8.148 1.00 0.00 C ATOM 249 CG2 ILE A 56 7.313 2.812 9.105 1.00 0.00 C ATOM 250 CD1 ILE A 56 5.083 0.283 7.273 1.00 0.00 C ATOM 0 H ILE A 56 5.651 4.176 10.421 1.00 0.00 H new ATOM 0 HA ILE A 56 3.953 2.648 8.570 1.00 0.00 H new ATOM 0 HB ILE A 56 5.777 2.900 7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.145 0.734 7.630 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.256 0.261 9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.134 2.542 8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.279 3.896 9.218 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.468 2.351 10.080 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.289 -0.765 7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.130 0.364 7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.033 0.845 6.340 1.00 0.00 H new ATOM 251 N GLN A 57 2.965 1.548 10.485 1.00 0.00 N ATOM 252 CA GLN A 57 2.222 0.517 11.234 1.00 0.00 C ATOM 253 C GLN A 57 0.791 0.327 10.704 1.00 0.00 C ATOM 254 O GLN A 57 -0.037 1.238 10.717 1.00 0.00 O ATOM 255 CB GLN A 57 2.278 0.884 12.724 1.00 0.00 C ATOM 256 CG GLN A 57 1.707 -0.189 13.661 1.00 0.00 C ATOM 257 CD GLN A 57 2.234 -1.596 13.401 1.00 0.00 C ATOM 258 OE1 GLN A 57 1.487 -2.496 13.030 1.00 0.00 O ATOM 259 NE2 GLN A 57 3.524 -1.784 13.573 1.00 0.00 N ATOM 0 H GLN A 57 2.368 2.279 10.098 1.00 0.00 H new ATOM 0 HA GLN A 57 2.689 -0.458 11.093 1.00 0.00 H new ATOM 0 HB2 GLN A 57 3.315 1.076 13.000 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.730 1.813 12.878 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.934 0.087 14.691 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.621 -0.197 13.566 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.115 -1.012 13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.934 -2.701 13.397 1.00 0.00 H new ATOM 260 N LEU A 58 0.588 -0.880 10.185 1.00 0.00 N ATOM 261 CA LEU A 58 -0.658 -1.293 9.482 1.00 0.00 C ATOM 262 C LEU A 58 -1.230 -2.646 9.918 1.00 0.00 C ATOM 263 O LEU A 58 -0.715 -3.264 10.850 1.00 0.00 O ATOM 264 CB LEU A 58 -0.409 -1.234 7.969 1.00 0.00 C ATOM 265 CG LEU A 58 0.764 -2.109 7.521 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.286 -3.312 6.716 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.694 -1.231 6.689 1.00 0.00 C ATOM 0 H LEU A 58 1.286 -1.623 10.233 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.437 -0.587 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.311 -1.550 7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.217 -0.201 7.678 1.00 0.00 H new ATOM 0 HG LEU A 58 1.288 -2.507 8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.144 -3.912 6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.382 -3.917 7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.247 -2.968 5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.545 -1.821 6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.153 -0.845 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.049 -0.398 7.297 1.00 0.00 H new ATOM 268 N GLN A 59 -2.412 -2.979 9.395 1.00 0.00 N ATOM 269 CA GLN A 59 -3.008 -4.332 9.531 1.00 0.00 C ATOM 270 C GLN A 59 -3.633 -4.742 8.189 1.00 0.00 C ATOM 271 O GLN A 59 -4.451 -4.020 7.632 1.00 0.00 O ATOM 272 CB GLN A 59 -4.113 -4.308 10.587 1.00 0.00 C ATOM 273 CG GLN A 59 -4.127 -5.549 11.486 1.00 0.00 C ATOM 274 CD GLN A 59 -4.594 -6.822 10.770 1.00 0.00 C ATOM 275 OE1 GLN A 59 -5.703 -6.947 10.286 1.00 0.00 O ATOM 276 NE2 GLN A 59 -3.748 -7.833 10.757 1.00 0.00 N ATOM 0 H GLN A 59 -2.991 -2.328 8.864 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.230 -5.037 9.824 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.992 -3.421 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.079 -4.219 10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.124 -5.712 11.881 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.780 -5.362 12.339 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.819 -7.726 11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.023 -8.723 10.340 1.00 0.00 H new ATOM 277 N LEU A 60 -3.275 -5.946 7.773 1.00 0.00 N ATOM 278 CA LEU A 60 -3.821 -6.577 6.549 1.00 0.00 C ATOM 279 C LEU A 60 -5.067 -7.381 6.896 1.00 0.00 C ATOM 280 O LEU A 60 -5.018 -8.572 7.223 1.00 0.00 O ATOM 281 CB LEU A 60 -2.762 -7.501 5.933 1.00 0.00 C ATOM 282 CG LEU A 60 -1.477 -6.777 5.546 1.00 0.00 C ATOM 283 CD1 LEU A 60 -0.275 -7.684 5.807 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.512 -6.305 4.097 1.00 0.00 C ATOM 0 H LEU A 60 -2.597 -6.527 8.265 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.086 -5.802 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.524 -8.293 6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.180 -7.981 5.048 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.384 -5.885 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.641 -7.163 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.238 -7.944 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.370 -8.593 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.579 -5.794 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.634 -7.164 3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.348 -5.619 3.958 1.00 0.00 H new ATOM 285 N SER A 61 -6.201 -6.716 6.713 1.00 0.00 N ATOM 286 CA SER A 61 -7.480 -7.199 7.260 1.00 0.00 C ATOM 287 C SER A 61 -8.451 -7.585 6.134 1.00 0.00 C ATOM 288 O SER A 61 -9.188 -6.774 5.575 1.00 0.00 O ATOM 289 CB SER A 61 -8.032 -6.093 8.160 1.00 0.00 C ATOM 290 OG SER A 61 -8.312 -6.661 9.443 1.00 0.00 O ATOM 0 H SER A 61 -6.270 -5.842 6.192 1.00 0.00 H new ATOM 0 HA SER A 61 -7.339 -8.107 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.310 -5.282 8.252 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.937 -5.666 7.727 1.00 0.00 H new ATOM 0 HG SER A 61 -7.471 -6.826 9.918 1.00 0.00 H new ATOM 291 N ALA A 62 -8.074 -8.719 5.566 1.00 0.00 N ATOM 292 CA ALA A 62 -8.799 -9.368 4.456 1.00 0.00 C ATOM 293 C ALA A 62 -10.309 -9.568 4.657 1.00 0.00 C ATOM 294 O ALA A 62 -10.766 -10.293 5.532 1.00 0.00 O ATOM 295 CB ALA A 62 -8.111 -10.697 4.134 1.00 0.00 C ATOM 0 H ALA A 62 -7.243 -9.233 5.859 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.746 -8.672 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.635 -11.189 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.077 -10.510 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.130 -11.339 5.015 1.00 0.00 H new ATOM 296 N GLU A 63 -11.024 -8.948 3.728 1.00 0.00 N ATOM 297 CA GLU A 63 -12.461 -9.208 3.498 1.00 0.00 C ATOM 298 C GLU A 63 -12.689 -10.534 2.749 1.00 0.00 C ATOM 299 O GLU A 63 -13.808 -11.049 2.634 1.00 0.00 O ATOM 300 CB GLU A 63 -12.977 -8.030 2.677 1.00 0.00 C ATOM 301 CG GLU A 63 -14.499 -8.019 2.528 1.00 0.00 C ATOM 302 CD GLU A 63 -14.902 -7.033 1.435 1.00 0.00 C ATOM 303 OE1 GLU A 63 -14.733 -7.403 0.252 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.292 -5.908 1.803 1.00 0.00 O ATOM 0 H GLU A 63 -10.632 -8.244 3.103 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.991 -9.303 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.658 -7.100 3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.522 -8.059 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.857 -9.018 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.965 -7.739 3.473 1.00 0.00 H new ATOM 305 N SER A 64 -11.604 -11.008 2.153 1.00 0.00 N ATOM 306 CA SER A 64 -11.492 -12.199 1.290 1.00 0.00 C ATOM 307 C SER A 64 -9.999 -12.468 1.008 1.00 0.00 C ATOM 308 O SER A 64 -9.154 -11.630 1.307 1.00 0.00 O ATOM 309 CB SER A 64 -12.209 -11.997 -0.050 1.00 0.00 C ATOM 310 OG SER A 64 -13.618 -12.139 0.130 1.00 0.00 O ATOM 0 H SER A 64 -10.704 -10.541 2.262 1.00 0.00 H new ATOM 0 HA SER A 64 -11.957 -13.038 1.807 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.982 -11.009 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.851 -12.725 -0.778 1.00 0.00 H new ATOM 0 HG SER A 64 -13.855 -11.908 1.052 1.00 0.00 H new ATOM 311 N VAL A 65 -9.734 -13.611 0.373 1.00 0.00 N ATOM 312 CA VAL A 65 -8.395 -14.078 -0.017 1.00 0.00 C ATOM 313 C VAL A 65 -7.792 -13.305 -1.205 1.00 0.00 C ATOM 314 O VAL A 65 -7.833 -13.713 -2.355 1.00 0.00 O ATOM 315 CB VAL A 65 -8.369 -15.599 -0.270 1.00 0.00 C ATOM 316 CG1 VAL A 65 -8.230 -16.362 1.057 1.00 0.00 C ATOM 317 CG2 VAL A 65 -9.529 -16.142 -1.114 1.00 0.00 C ATOM 0 H VAL A 65 -10.471 -14.264 0.105 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.754 -13.865 0.839 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.487 -15.775 -0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.213 -17.434 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.303 -16.069 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.075 -16.125 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.418 -17.220 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.474 -15.927 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.520 -15.665 -2.094 1.00 0.00 H new ATOM 318 N GLY A 66 -7.500 -12.059 -0.857 1.00 0.00 N ATOM 319 CA GLY A 66 -6.809 -11.077 -1.716 1.00 0.00 C ATOM 320 C GLY A 66 -6.982 -9.656 -1.171 1.00 0.00 C ATOM 321 O GLY A 66 -6.076 -9.058 -0.593 1.00 0.00 O ATOM 0 H GLY A 66 -7.741 -11.681 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.748 -11.322 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.205 -11.133 -2.730 1.00 0.00 H new ATOM 322 N GLU A 67 -8.169 -9.149 -1.433 1.00 0.00 N ATOM 323 CA GLU A 67 -8.646 -7.793 -1.075 1.00 0.00 C ATOM 324 C GLU A 67 -8.712 -7.564 0.447 1.00 0.00 C ATOM 325 O GLU A 67 -9.618 -8.003 1.149 1.00 0.00 O ATOM 326 CB GLU A 67 -9.913 -7.415 -1.866 1.00 0.00 C ATOM 327 CG GLU A 67 -11.115 -8.369 -1.781 1.00 0.00 C ATOM 328 CD GLU A 67 -11.064 -9.539 -2.773 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.343 -10.509 -2.465 1.00 0.00 O ATOM 330 OE2 GLU A 67 -11.748 -9.439 -3.813 1.00 0.00 O ATOM 0 H GLU A 67 -8.880 -9.687 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.895 -7.072 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.240 -6.432 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.637 -7.315 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.176 -8.769 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.028 -7.800 -1.955 1.00 0.00 H new ATOM 331 N VAL A 68 -7.637 -6.929 0.892 1.00 0.00 N ATOM 332 CA VAL A 68 -7.362 -6.575 2.309 1.00 0.00 C ATOM 333 C VAL A 68 -7.678 -5.100 2.566 1.00 0.00 C ATOM 334 O VAL A 68 -7.257 -4.205 1.841 1.00 0.00 O ATOM 335 CB VAL A 68 -5.919 -6.874 2.758 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.648 -8.368 2.832 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.811 -6.178 1.953 1.00 0.00 C ATOM 0 H VAL A 68 -6.892 -6.627 0.264 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.017 -7.213 2.902 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.871 -6.437 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.620 -8.536 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.330 -8.827 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.799 -8.814 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.838 -6.459 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.874 -6.483 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.934 -5.097 2.024 1.00 0.00 H new ATOM 338 N TYR A 69 -8.360 -4.913 3.686 1.00 0.00 N ATOM 339 CA TYR A 69 -8.584 -3.590 4.291 1.00 0.00 C ATOM 340 C TYR A 69 -7.387 -3.287 5.184 1.00 0.00 C ATOM 341 O TYR A 69 -7.132 -3.982 6.170 1.00 0.00 O ATOM 342 CB TYR A 69 -9.811 -3.565 5.198 1.00 0.00 C ATOM 343 CG TYR A 69 -11.113 -3.597 4.407 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.468 -2.451 3.673 1.00 0.00 C ATOM 345 CD2 TYR A 69 -11.995 -4.685 4.588 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.755 -2.373 3.122 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.292 -4.597 4.036 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.647 -3.441 3.313 1.00 0.00 C ATOM 349 OH TYR A 69 -14.894 -3.354 2.771 1.00 0.00 O ATOM 0 H TYR A 69 -8.782 -5.678 4.213 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.724 -2.872 3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.778 -4.419 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.785 -2.668 5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.762 -1.645 3.536 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.685 -5.563 5.135 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.057 -1.503 2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.000 -5.402 4.166 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.171 -4.236 2.445 1.00 0.00 H new ATOM 350 N ILE A 70 -6.571 -2.348 4.734 1.00 0.00 N ATOM 351 CA ILE A 70 -5.394 -2.004 5.538 1.00 0.00 C ATOM 352 C ILE A 70 -5.745 -0.941 6.585 1.00 0.00 C ATOM 353 O ILE A 70 -5.662 0.268 6.375 1.00 0.00 O ATOM 354 CB ILE A 70 -4.173 -1.700 4.651 1.00 0.00 C ATOM 355 CG1 ILE A 70 -3.892 -2.932 3.755 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.946 -1.327 5.484 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.825 -2.755 2.670 1.00 0.00 C ATOM 0 H ILE A 70 -6.684 -1.829 3.863 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.079 -2.870 6.120 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.393 -0.835 4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.592 -3.760 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.825 -3.224 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.106 -1.120 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.166 -0.441 6.079 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.691 -2.154 6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.718 -3.684 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.124 -1.955 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.872 -2.500 3.135 1.00 0.00 H new ATOM 358 N LYS A 71 -6.157 -1.507 7.710 1.00 0.00 N ATOM 359 CA LYS A 71 -6.460 -0.774 8.935 1.00 0.00 C ATOM 360 C LYS A 71 -5.097 -0.413 9.517 1.00 0.00 C ATOM 361 O LYS A 71 -4.390 -1.243 10.075 1.00 0.00 O ATOM 362 CB LYS A 71 -7.180 -1.746 9.874 1.00 0.00 C ATOM 363 CG LYS A 71 -7.713 -1.020 11.103 1.00 0.00 C ATOM 364 CD LYS A 71 -6.877 -1.203 12.371 1.00 0.00 C ATOM 365 CE LYS A 71 -7.204 -2.500 13.114 1.00 0.00 C ATOM 366 NZ LYS A 71 -6.495 -2.451 14.404 1.00 0.00 N ATOM 0 H LYS A 71 -6.294 -2.514 7.801 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.079 0.110 8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.003 -2.227 9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.495 -2.536 10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.778 0.045 10.879 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.727 -1.367 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.819 -1.197 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.044 -0.356 13.037 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.279 -2.595 13.269 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.888 -3.367 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.836 -3.253 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.963 -1.560 14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.184 -2.505 15.181 1.00 0.00 H new ATOM 367 N SER A 72 -4.704 0.822 9.263 1.00 0.00 N ATOM 368 CA SER A 72 -3.343 1.283 9.554 1.00 0.00 C ATOM 369 C SER A 72 -3.127 1.639 11.022 1.00 0.00 C ATOM 370 O SER A 72 -3.196 2.799 11.424 1.00 0.00 O ATOM 371 CB SER A 72 -2.882 2.389 8.609 1.00 0.00 C ATOM 372 OG SER A 72 -2.667 1.827 7.315 1.00 0.00 O ATOM 0 H SER A 72 -5.307 1.535 8.853 1.00 0.00 H new ATOM 0 HA SER A 72 -2.698 0.426 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.632 3.179 8.558 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.964 2.844 8.980 1.00 0.00 H new ATOM 0 HG SER A 72 -1.864 2.222 6.916 1.00 0.00 H new ATOM 373 N THR A 73 -3.321 0.550 11.773 1.00 0.00 N ATOM 374 CA THR A 73 -3.173 0.337 13.231 1.00 0.00 C ATOM 375 C THR A 73 -2.656 1.489 14.095 1.00 0.00 C ATOM 376 O THR A 73 -3.317 1.856 15.065 1.00 0.00 O ATOM 377 CB THR A 73 -2.336 -0.915 13.517 1.00 0.00 C ATOM 378 OG1 THR A 73 -1.126 -0.870 12.750 1.00 0.00 O ATOM 379 CG2 THR A 73 -3.107 -2.195 13.216 1.00 0.00 C ATOM 0 H THR A 73 -3.623 -0.315 11.324 1.00 0.00 H new ATOM 0 HA THR A 73 -4.213 0.231 13.540 1.00 0.00 H new ATOM 0 HB THR A 73 -2.096 -0.925 14.580 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.837 -1.783 12.541 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.478 -3.058 13.432 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.003 -2.235 13.836 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.393 -2.209 12.164 1.00 0.00 H new ATOM 380 N GLU A 74 -1.624 2.156 13.591 1.00 0.00 N ATOM 381 CA GLU A 74 -0.969 3.336 14.204 1.00 0.00 C ATOM 382 C GLU A 74 -1.990 4.419 14.570 1.00 0.00 C ATOM 383 O GLU A 74 -1.977 4.988 15.651 1.00 0.00 O ATOM 384 CB GLU A 74 0.032 3.814 13.150 1.00 0.00 C ATOM 385 CG GLU A 74 0.994 4.881 13.678 1.00 0.00 C ATOM 386 CD GLU A 74 0.558 6.297 13.286 1.00 0.00 C ATOM 387 OE1 GLU A 74 0.373 6.531 12.069 1.00 0.00 O ATOM 388 OE2 GLU A 74 0.312 7.099 14.211 1.00 0.00 O ATOM 0 H GLU A 74 -1.192 1.888 12.706 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.475 3.093 15.145 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.607 2.961 12.790 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.513 4.215 12.295 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.054 4.809 14.764 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.995 4.690 13.290 1.00 0.00 H new ATOM 389 N THR A 75 -2.881 4.623 13.603 1.00 0.00 N ATOM 390 CA THR A 75 -4.038 5.548 13.670 1.00 0.00 C ATOM 391 C THR A 75 -5.379 4.806 13.568 1.00 0.00 C ATOM 392 O THR A 75 -6.438 5.380 13.844 1.00 0.00 O ATOM 393 CB THR A 75 -4.001 6.539 12.511 1.00 0.00 C ATOM 394 OG1 THR A 75 -3.838 5.828 11.278 1.00 0.00 O ATOM 395 CG2 THR A 75 -2.924 7.605 12.697 1.00 0.00 C ATOM 0 H THR A 75 -2.825 4.134 12.709 1.00 0.00 H new ATOM 0 HA THR A 75 -3.962 6.053 14.633 1.00 0.00 H new ATOM 0 HB THR A 75 -4.950 7.074 12.486 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.729 6.468 10.543 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.936 8.287 11.847 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.119 8.163 13.613 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.947 7.127 12.764 1.00 0.00 H new ATOM 396 N GLY A 76 -5.334 3.636 12.926 1.00 0.00 N ATOM 397 CA GLY A 76 -6.510 2.812 12.592 1.00 0.00 C ATOM 398 C GLY A 76 -6.969 2.980 11.128 1.00 0.00 C ATOM 399 O GLY A 76 -7.520 2.048 10.545 1.00 0.00 O ATOM 0 H GLY A 76 -4.457 3.220 12.613 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.276 1.763 12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.332 3.076 13.257 1.00 0.00 H new ATOM 400 N GLN A 77 -6.464 4.024 10.482 1.00 0.00 N ATOM 401 CA GLN A 77 -6.887 4.502 9.149 1.00 0.00 C ATOM 402 C GLN A 77 -6.937 3.424 8.048 1.00 0.00 C ATOM 403 O GLN A 77 -5.929 2.800 7.723 1.00 0.00 O ATOM 404 CB GLN A 77 -5.958 5.620 8.677 1.00 0.00 C ATOM 405 CG GLN A 77 -6.271 6.963 9.324 1.00 0.00 C ATOM 406 CD GLN A 77 -5.142 7.949 9.009 1.00 0.00 C ATOM 407 OE1 GLN A 77 -4.027 7.823 9.503 1.00 0.00 O ATOM 408 NE2 GLN A 77 -5.353 8.873 8.103 1.00 0.00 N ATOM 0 H GLN A 77 -5.716 4.592 10.880 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.911 4.848 9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.927 5.347 8.900 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.036 5.717 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.220 7.347 8.951 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.377 6.845 10.402 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.280 8.980 7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.591 9.484 7.811 1.00 0.00 H new ATOM 409 N TYR A 78 -8.087 3.350 7.404 1.00 0.00 N ATOM 410 CA TYR A 78 -8.335 2.404 6.296 1.00 0.00 C ATOM 411 C TYR A 78 -7.727 2.938 4.998 1.00 0.00 C ATOM 412 O TYR A 78 -8.274 3.826 4.337 1.00 0.00 O ATOM 413 CB TYR A 78 -9.822 2.104 6.127 1.00 0.00 C ATOM 414 CG TYR A 78 -10.355 1.340 7.343 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.183 -0.053 7.419 1.00 0.00 C ATOM 416 CD2 TYR A 78 -10.991 2.077 8.364 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.656 -0.738 8.555 1.00 0.00 C ATOM 418 CE2 TYR A 78 -11.464 1.402 9.499 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.281 -0.001 9.585 1.00 0.00 C ATOM 420 OH TYR A 78 -11.684 -0.647 10.710 1.00 0.00 O ATOM 0 H TYR A 78 -8.889 3.941 7.625 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.849 1.461 6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.375 3.035 6.003 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.980 1.517 5.223 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.696 -0.590 6.619 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.112 3.146 8.273 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.543 -1.809 8.637 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.959 1.942 10.293 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.095 -0.005 11.326 1.00 0.00 H new ATOM 421 N LEU A 79 -6.506 2.462 4.770 1.00 0.00 N ATOM 422 CA LEU A 79 -5.658 2.782 3.618 1.00 0.00 C ATOM 423 C LEU A 79 -6.458 2.654 2.329 1.00 0.00 C ATOM 424 O LEU A 79 -7.066 1.623 2.067 1.00 0.00 O ATOM 425 CB LEU A 79 -4.521 1.757 3.661 1.00 0.00 C ATOM 426 CG LEU A 79 -3.264 2.231 2.934 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.449 3.119 3.863 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.396 1.039 2.530 1.00 0.00 C ATOM 0 H LEU A 79 -6.056 1.811 5.413 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.278 3.803 3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.273 1.540 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.863 0.824 3.214 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.568 2.780 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.551 3.459 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.046 3.982 4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.165 2.553 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.505 1.396 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.101 0.485 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.962 0.385 1.867 1.00 0.00 H new ATOM 429 N ALA A 80 -6.503 3.766 1.612 1.00 0.00 N ATOM 430 CA ALA A 80 -7.525 3.991 0.576 1.00 0.00 C ATOM 431 C ALA A 80 -6.931 4.764 -0.591 1.00 0.00 C ATOM 432 O ALA A 80 -6.107 5.663 -0.421 1.00 0.00 O ATOM 433 CB ALA A 80 -8.656 4.785 1.214 1.00 0.00 C ATOM 0 H ALA A 80 -5.844 4.537 1.722 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.895 3.041 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.433 4.971 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.075 4.218 2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.271 5.736 1.581 1.00 0.00 H new ATOM 434 N MET A 81 -7.364 4.332 -1.766 1.00 0.00 N ATOM 435 CA MET A 81 -6.893 4.957 -3.022 1.00 0.00 C ATOM 436 C MET A 81 -7.981 5.822 -3.665 1.00 0.00 C ATOM 437 O MET A 81 -9.120 5.418 -3.899 1.00 0.00 O ATOM 438 CB MET A 81 -6.412 3.872 -3.990 1.00 0.00 C ATOM 439 CG MET A 81 -5.660 4.473 -5.190 1.00 0.00 C ATOM 440 SD MET A 81 -4.963 3.235 -6.332 1.00 0.00 S ATOM 441 CE MET A 81 -6.412 2.896 -7.302 1.00 0.00 C ATOM 0 H MET A 81 -8.028 3.567 -1.890 1.00 0.00 H new ATOM 0 HA MET A 81 -6.059 5.618 -2.785 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.759 3.177 -3.462 1.00 0.00 H new ATOM 0 HB3 MET A 81 -7.267 3.298 -4.347 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.341 5.119 -5.744 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.852 5.104 -4.819 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.297 1.936 -7.805 1.00 0.00 H new ATOM 0 HE2 MET A 81 -7.286 2.862 -6.651 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.544 3.682 -8.046 1.00 0.00 H new ATOM 442 N ASP A 82 -7.539 7.037 -3.930 1.00 0.00 N ATOM 443 CA ASP A 82 -8.277 8.028 -4.728 1.00 0.00 C ATOM 444 C ASP A 82 -7.931 7.785 -6.203 1.00 0.00 C ATOM 445 O ASP A 82 -6.790 7.450 -6.520 1.00 0.00 O ATOM 446 CB ASP A 82 -7.841 9.411 -4.242 1.00 0.00 C ATOM 447 CG ASP A 82 -8.557 10.542 -4.980 1.00 0.00 C ATOM 448 OD1 ASP A 82 -9.697 10.857 -4.593 1.00 0.00 O ATOM 449 OD2 ASP A 82 -7.976 10.946 -6.008 1.00 0.00 O ATOM 0 H ASP A 82 -6.639 7.381 -3.594 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.359 7.951 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.039 9.496 -3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.765 9.517 -4.377 1.00 0.00 H new ATOM 450 N THR A 83 -8.879 8.129 -7.059 1.00 0.00 N ATOM 451 CA THR A 83 -8.811 8.060 -8.550 1.00 0.00 C ATOM 452 C THR A 83 -7.888 9.038 -9.262 1.00 0.00 C ATOM 453 O THR A 83 -7.972 9.261 -10.471 1.00 0.00 O ATOM 454 CB THR A 83 -10.207 8.229 -9.140 1.00 0.00 C ATOM 455 OG1 THR A 83 -10.944 9.198 -8.369 1.00 0.00 O ATOM 456 CG2 THR A 83 -10.946 6.899 -9.232 1.00 0.00 C ATOM 0 H THR A 83 -9.778 8.487 -6.736 1.00 0.00 H new ATOM 0 HA THR A 83 -8.375 7.077 -8.726 1.00 0.00 H new ATOM 0 HB THR A 83 -10.111 8.598 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.840 9.307 -8.751 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.936 7.062 -9.657 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.386 6.215 -9.869 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.045 6.468 -8.236 1.00 0.00 H new ATOM 457 N ASP A 84 -6.960 9.535 -8.475 1.00 0.00 N ATOM 458 CA ASP A 84 -5.728 10.169 -8.971 1.00 0.00 C ATOM 459 C ASP A 84 -4.486 9.292 -8.710 1.00 0.00 C ATOM 460 O ASP A 84 -3.354 9.697 -8.976 1.00 0.00 O ATOM 461 CB ASP A 84 -5.590 11.486 -8.201 1.00 0.00 C ATOM 462 CG ASP A 84 -4.465 12.372 -8.746 1.00 0.00 C ATOM 463 OD1 ASP A 84 -4.616 12.816 -9.893 1.00 0.00 O ATOM 464 OD2 ASP A 84 -3.511 12.598 -7.959 1.00 0.00 O ATOM 0 H ASP A 84 -7.027 9.517 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.790 10.318 -10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.533 12.031 -8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.400 11.270 -7.150 1.00 0.00 H new ATOM 465 N GLY A 85 -4.747 8.045 -8.328 1.00 0.00 N ATOM 466 CA GLY A 85 -3.789 7.151 -7.663 1.00 0.00 C ATOM 467 C GLY A 85 -3.144 7.781 -6.441 1.00 0.00 C ATOM 468 O GLY A 85 -1.931 7.715 -6.248 1.00 0.00 O ATOM 0 H GLY A 85 -5.658 7.610 -8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.300 6.235 -7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.012 6.867 -8.372 1.00 0.00 H new ATOM 469 N LEU A 86 -4.015 8.282 -5.568 1.00 0.00 N ATOM 470 CA LEU A 86 -3.538 8.984 -4.384 1.00 0.00 C ATOM 471 C LEU A 86 -3.991 8.219 -3.148 1.00 0.00 C ATOM 472 O LEU A 86 -5.172 7.954 -2.952 1.00 0.00 O ATOM 473 CB LEU A 86 -4.029 10.431 -4.375 1.00 0.00 C ATOM 474 CG LEU A 86 -3.184 11.248 -3.385 1.00 0.00 C ATOM 475 CD1 LEU A 86 -2.973 12.666 -3.936 1.00 0.00 C ATOM 476 CD2 LEU A 86 -3.794 11.275 -1.976 1.00 0.00 C ATOM 0 H LEU A 86 -5.029 8.217 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.449 9.027 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.954 10.859 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.081 10.469 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.215 10.759 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.374 13.244 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.456 12.611 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.940 13.151 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.158 11.865 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.787 11.722 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.870 10.257 -1.593 1.00 0.00 H new ATOM 477 N LEU A 87 -2.977 7.764 -2.433 1.00 0.00 N ATOM 478 CA LEU A 87 -3.209 7.016 -1.201 1.00 0.00 C ATOM 479 C LEU A 87 -3.240 7.935 0.011 1.00 0.00 C ATOM 480 O LEU A 87 -2.345 8.712 0.330 1.00 0.00 O ATOM 481 CB LEU A 87 -2.101 5.980 -1.058 1.00 0.00 C ATOM 482 CG LEU A 87 -2.551 4.636 -0.493 1.00 0.00 C ATOM 483 CD1 LEU A 87 -3.406 3.888 -1.522 1.00 0.00 C ATOM 484 CD2 LEU A 87 -1.318 3.789 -0.182 1.00 0.00 C ATOM 0 H LEU A 87 -1.995 7.895 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.181 6.526 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.649 5.814 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.323 6.387 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.137 4.810 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.721 2.931 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.285 4.484 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.821 3.717 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.631 2.826 0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.746 3.630 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.697 4.306 0.550 1.00 0.00 H new ATOM 485 N TYR A 88 -4.354 7.689 0.677 1.00 0.00 N ATOM 486 CA TYR A 88 -4.777 8.353 1.914 1.00 0.00 C ATOM 487 C TYR A 88 -5.348 7.309 2.890 1.00 0.00 C ATOM 488 O TYR A 88 -5.718 6.214 2.484 1.00 0.00 O ATOM 489 CB TYR A 88 -5.806 9.467 1.660 1.00 0.00 C ATOM 490 CG TYR A 88 -7.122 8.985 1.028 1.00 0.00 C ATOM 491 CD1 TYR A 88 -7.125 8.757 -0.363 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.254 8.729 1.834 1.00 0.00 C ATOM 493 CE1 TYR A 88 -8.281 8.223 -0.957 1.00 0.00 C ATOM 494 CE2 TYR A 88 -9.420 8.206 1.219 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.404 7.937 -0.171 1.00 0.00 C ATOM 496 OH TYR A 88 -10.352 7.150 -0.739 1.00 0.00 O ATOM 0 H TYR A 88 -5.026 6.989 0.362 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.899 8.828 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.031 9.960 2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.358 10.217 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.256 8.988 -0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.232 8.927 2.895 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.303 8.033 -2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.308 8.015 1.803 1.00 0.00 H new ATOM 0 HH TYR A 88 -11.087 7.014 -0.105 1.00 0.00 H new ATOM 497 N GLY A 89 -5.355 7.678 4.161 1.00 0.00 N ATOM 498 CA GLY A 89 -5.950 6.864 5.229 1.00 0.00 C ATOM 499 C GLY A 89 -7.359 7.373 5.559 1.00 0.00 C ATOM 500 O GLY A 89 -7.527 8.474 6.083 1.00 0.00 O ATOM 0 H GLY A 89 -4.948 8.553 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.996 5.820 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.323 6.904 6.120 1.00 0.00 H new ATOM 501 N SER A 90 -8.325 6.526 5.232 1.00 0.00 N ATOM 502 CA SER A 90 -9.749 6.835 5.383 1.00 0.00 C ATOM 503 C SER A 90 -10.338 6.331 6.680 1.00 0.00 C ATOM 504 O SER A 90 -9.777 5.562 7.461 1.00 0.00 O ATOM 505 CB SER A 90 -10.504 6.266 4.182 1.00 0.00 C ATOM 506 OG SER A 90 -10.879 4.901 4.396 1.00 0.00 O ATOM 0 H SER A 90 -8.146 5.597 4.851 1.00 0.00 H new ATOM 0 HA SER A 90 -9.853 7.919 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.396 6.864 3.995 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.880 6.337 3.291 1.00 0.00 H new ATOM 0 HG SER A 90 -10.783 4.400 3.559 1.00 0.00 H new ATOM 507 N GLN A 91 -11.425 7.025 6.927 1.00 0.00 N ATOM 508 CA GLN A 91 -12.455 6.728 7.931 1.00 0.00 C ATOM 509 C GLN A 91 -13.237 5.439 7.630 1.00 0.00 C ATOM 510 O GLN A 91 -13.693 4.753 8.536 1.00 0.00 O ATOM 511 CB GLN A 91 -13.411 7.901 7.806 1.00 0.00 C ATOM 512 CG GLN A 91 -12.798 9.232 8.209 1.00 0.00 C ATOM 513 CD GLN A 91 -13.765 10.396 8.015 1.00 0.00 C ATOM 514 OE1 GLN A 91 -14.197 10.713 6.911 1.00 0.00 O ATOM 515 NE2 GLN A 91 -14.192 11.000 9.102 1.00 0.00 N ATOM 0 H GLN A 91 -11.640 7.873 6.403 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.008 6.588 8.915 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.758 7.968 6.775 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -14.288 7.712 8.426 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.492 9.187 9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.898 9.408 7.620 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.825 10.728 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.890 11.741 9.033 1.00 0.00 H new ATOM 516 N THR A 92 -13.319 5.101 6.351 1.00 0.00 N ATOM 517 CA THR A 92 -14.458 4.327 5.816 1.00 0.00 C ATOM 518 C THR A 92 -14.036 3.132 4.948 1.00 0.00 C ATOM 519 O THR A 92 -13.680 3.329 3.773 1.00 0.00 O ATOM 520 CB THR A 92 -15.367 5.260 5.000 1.00 0.00 C ATOM 521 OG1 THR A 92 -14.593 5.901 3.980 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.071 6.309 5.882 1.00 0.00 C ATOM 0 H THR A 92 -12.615 5.345 5.654 1.00 0.00 H new ATOM 0 HA THR A 92 -14.989 3.914 6.674 1.00 0.00 H new ATOM 0 HB THR A 92 -16.151 4.654 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.007 5.243 3.552 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.701 6.944 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.687 5.804 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.323 6.922 6.385 1.00 0.00 H new ATOM 523 N PRO A 93 -14.135 1.913 5.478 1.00 0.00 N ATOM 524 CA PRO A 93 -13.761 0.689 4.741 1.00 0.00 C ATOM 525 C PRO A 93 -14.701 0.463 3.553 1.00 0.00 C ATOM 526 O PRO A 93 -15.929 0.479 3.701 1.00 0.00 O ATOM 527 CB PRO A 93 -13.862 -0.431 5.781 1.00 0.00 C ATOM 528 CG PRO A 93 -14.921 0.072 6.766 1.00 0.00 C ATOM 529 CD PRO A 93 -14.640 1.568 6.825 1.00 0.00 C ATOM 0 HA PRO A 93 -12.761 0.743 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.159 -1.375 5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.906 -0.603 6.276 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.932 -0.137 6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.820 -0.398 7.744 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.542 2.130 7.065 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.905 1.802 7.595 1.00 0.00 H new ATOM 530 N ASN A 94 -14.117 0.536 2.355 1.00 0.00 N ATOM 531 CA ASN A 94 -14.878 0.338 1.106 1.00 0.00 C ATOM 532 C ASN A 94 -13.971 -0.233 -0.008 1.00 0.00 C ATOM 533 O ASN A 94 -12.760 -0.399 0.184 1.00 0.00 O ATOM 534 CB ASN A 94 -15.456 1.706 0.696 1.00 0.00 C ATOM 535 CG ASN A 94 -16.856 1.576 0.085 1.00 0.00 C ATOM 536 OD1 ASN A 94 -17.018 1.099 -1.023 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.871 1.949 0.830 1.00 0.00 N ATOM 0 H ASN A 94 -13.125 0.729 2.217 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.681 -0.383 1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.500 2.358 1.569 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.789 2.181 -0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.824 1.842 0.484 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.706 2.346 1.755 1.00 0.00 H new ATOM 538 N GLU A 95 -14.539 -0.264 -1.210 1.00 0.00 N ATOM 539 CA GLU A 95 -13.922 -0.640 -2.500 1.00 0.00 C ATOM 540 C GLU A 95 -12.499 -0.119 -2.759 1.00 0.00 C ATOM 541 O GLU A 95 -11.604 -0.840 -3.193 1.00 0.00 O ATOM 542 CB GLU A 95 -14.811 -0.087 -3.606 1.00 0.00 C ATOM 543 CG GLU A 95 -15.861 -1.082 -4.083 1.00 0.00 C ATOM 544 CD GLU A 95 -17.218 -0.825 -3.433 1.00 0.00 C ATOM 545 OE1 GLU A 95 -17.409 -1.314 -2.301 1.00 0.00 O ATOM 546 OE2 GLU A 95 -18.039 -0.153 -4.101 1.00 0.00 O ATOM 0 H GLU A 95 -15.519 -0.009 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.836 -1.726 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -15.309 0.814 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.189 0.208 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -15.958 -1.017 -5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.533 -2.096 -3.853 1.00 0.00 H new ATOM 547 N GLU A 96 -12.295 1.108 -2.280 1.00 0.00 N ATOM 548 CA GLU A 96 -11.058 1.892 -2.487 1.00 0.00 C ATOM 549 C GLU A 96 -9.910 1.445 -1.584 1.00 0.00 C ATOM 550 O GLU A 96 -8.733 1.570 -1.910 1.00 0.00 O ATOM 551 CB GLU A 96 -11.303 3.365 -2.161 1.00 0.00 C ATOM 552 CG GLU A 96 -12.248 4.079 -3.147 1.00 0.00 C ATOM 553 CD GLU A 96 -13.731 3.678 -2.976 1.00 0.00 C ATOM 554 OE1 GLU A 96 -14.148 3.462 -1.821 1.00 0.00 O ATOM 555 OE2 GLU A 96 -14.379 3.488 -4.028 1.00 0.00 O ATOM 0 H GLU A 96 -12.993 1.603 -1.725 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.787 1.736 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.720 3.439 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.346 3.887 -2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.153 5.157 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.934 3.855 -4.166 1.00 0.00 H new ATOM 556 N CYS A 97 -10.368 1.110 -0.387 1.00 0.00 N ATOM 557 CA CYS A 97 -9.589 0.608 0.731 1.00 0.00 C ATOM 558 C CYS A 97 -9.220 -0.877 0.633 1.00 0.00 C ATOM 559 O CYS A 97 -8.475 -1.418 1.452 1.00 0.00 O ATOM 560 CB CYS A 97 -10.438 0.778 2.003 1.00 0.00 C ATOM 561 SG CYS A 97 -10.940 2.484 2.423 1.00 0.00 S ATOM 0 H CYS A 97 -11.359 1.187 -0.158 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.656 1.172 0.739 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -11.339 0.173 1.896 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -9.878 0.370 2.844 1.00 0.00 H new ATOM 0 HG CYS A 97 -12.132 2.470 2.942 1.00 0.00 H new ATOM 562 N LEU A 98 -9.932 -1.557 -0.257 1.00 0.00 N ATOM 563 CA LEU A 98 -9.755 -2.989 -0.562 1.00 0.00 C ATOM 564 C LEU A 98 -8.602 -3.233 -1.519 1.00 0.00 C ATOM 565 O LEU A 98 -8.665 -2.971 -2.718 1.00 0.00 O ATOM 566 CB LEU A 98 -11.100 -3.500 -1.094 1.00 0.00 C ATOM 567 CG LEU A 98 -11.919 -3.971 0.097 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.424 -3.930 -0.231 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.520 -5.347 0.620 1.00 0.00 C ATOM 0 H LEU A 98 -10.673 -1.123 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.479 -3.544 0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.625 -2.709 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.947 -4.316 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.701 -3.272 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -13.994 -4.271 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.715 -2.909 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.629 -4.581 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.151 -5.610 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.647 -6.087 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.477 -5.328 0.935 1.00 0.00 H new ATOM 570 N PHE A 99 -7.560 -3.758 -0.924 1.00 0.00 N ATOM 571 CA PHE A 99 -6.282 -3.964 -1.613 1.00 0.00 C ATOM 572 C PHE A 99 -5.976 -5.428 -1.879 1.00 0.00 C ATOM 573 O PHE A 99 -5.724 -6.232 -0.984 1.00 0.00 O ATOM 574 CB PHE A 99 -5.123 -3.320 -0.868 1.00 0.00 C ATOM 575 CG PHE A 99 -5.232 -1.789 -0.805 1.00 0.00 C ATOM 576 CD1 PHE A 99 -5.539 -1.093 -1.999 1.00 0.00 C ATOM 577 CD2 PHE A 99 -4.906 -1.094 0.372 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.531 0.307 -2.017 1.00 0.00 C ATOM 579 CE2 PHE A 99 -4.887 0.305 0.344 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.205 1.001 -0.841 1.00 0.00 C ATOM 0 H PHE A 99 -7.560 -4.059 0.051 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.395 -3.472 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.082 -3.719 0.146 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.187 -3.593 -1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.780 -1.643 -2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.675 -1.629 1.281 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.772 0.845 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.627 0.856 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.198 2.081 -0.844 1.00 0.00 H new ATOM 581 N LEU A 100 -6.188 -5.753 -3.137 1.00 0.00 N ATOM 582 CA LEU A 100 -6.034 -7.105 -3.671 1.00 0.00 C ATOM 583 C LEU A 100 -4.591 -7.594 -3.742 1.00 0.00 C ATOM 584 O LEU A 100 -3.807 -7.154 -4.583 1.00 0.00 O ATOM 585 CB LEU A 100 -6.744 -7.184 -5.021 1.00 0.00 C ATOM 586 CG LEU A 100 -7.501 -8.494 -5.002 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.927 -8.354 -5.542 1.00 0.00 C ATOM 588 CD2 LEU A 100 -6.787 -9.622 -5.764 1.00 0.00 C ATOM 0 H LEU A 100 -6.479 -5.074 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.502 -7.793 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.421 -6.341 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.029 -7.156 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.542 -8.768 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.426 -9.322 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.479 -7.639 -4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.893 -8.001 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.384 -10.532 -5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.660 -9.333 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.810 -9.802 -5.316 1.00 0.00 H new ATOM 589 N GLU A 101 -4.276 -8.350 -2.698 1.00 0.00 N ATOM 590 CA GLU A 101 -2.983 -9.057 -2.537 1.00 0.00 C ATOM 591 C GLU A 101 -2.773 -10.099 -3.642 1.00 0.00 C ATOM 592 O GLU A 101 -3.127 -11.274 -3.528 1.00 0.00 O ATOM 593 CB GLU A 101 -2.844 -9.781 -1.200 1.00 0.00 C ATOM 594 CG GLU A 101 -2.904 -8.892 0.042 1.00 0.00 C ATOM 595 CD GLU A 101 -2.506 -9.649 1.316 1.00 0.00 C ATOM 596 OE1 GLU A 101 -1.283 -9.725 1.588 1.00 0.00 O ATOM 597 OE2 GLU A 101 -3.424 -10.187 1.968 1.00 0.00 O ATOM 0 H GLU A 101 -4.915 -8.501 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.232 -8.268 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.634 -10.529 -1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.896 -10.318 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.241 -8.037 -0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.914 -8.498 0.156 1.00 0.00 H new ATOM 598 N ARG A 102 -2.111 -9.656 -4.691 1.00 0.00 N ATOM 599 CA ARG A 102 -1.719 -10.540 -5.807 1.00 0.00 C ATOM 600 C ARG A 102 -0.213 -10.780 -5.849 1.00 0.00 C ATOM 601 O ARG A 102 0.579 -10.060 -6.449 1.00 0.00 O ATOM 602 CB ARG A 102 -2.313 -10.141 -7.159 1.00 0.00 C ATOM 603 CG ARG A 102 -2.237 -8.641 -7.478 1.00 0.00 C ATOM 604 CD ARG A 102 -2.784 -8.382 -8.880 1.00 0.00 C ATOM 605 NE ARG A 102 -1.773 -8.734 -9.885 1.00 0.00 N ATOM 606 CZ ARG A 102 -2.005 -8.980 -11.182 1.00 0.00 C ATOM 607 NH1 ARG A 102 -3.211 -8.903 -11.725 1.00 0.00 N ATOM 608 NH2 ARG A 102 -0.999 -9.162 -12.026 1.00 0.00 N ATOM 0 H ARG A 102 -1.824 -8.684 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.177 -11.505 -5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.795 -10.692 -7.944 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -3.357 -10.452 -7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.810 -8.074 -6.744 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.205 -8.297 -7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.689 -8.969 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.062 -7.333 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.806 -8.797 -9.567 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.014 -8.647 -11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.337 -9.100 -12.718 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.037 -9.115 -11.690 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.187 -9.349 -13.011 1.00 0.00 H new ATOM 609 N LEU A 103 0.150 -11.617 -4.885 1.00 0.00 N ATOM 610 CA LEU A 103 1.515 -12.145 -4.746 1.00 0.00 C ATOM 611 C LEU A 103 2.008 -12.850 -6.014 1.00 0.00 C ATOM 612 O LEU A 103 1.358 -13.711 -6.606 1.00 0.00 O ATOM 613 CB LEU A 103 1.612 -12.998 -3.478 1.00 0.00 C ATOM 614 CG LEU A 103 3.041 -13.457 -3.159 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.282 -13.443 -1.652 1.00 0.00 C ATOM 616 CD2 LEU A 103 3.354 -14.831 -3.755 1.00 0.00 C ATOM 0 H LEU A 103 -0.494 -11.955 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 103 2.205 -11.310 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.225 -12.426 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.973 -13.874 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 103 3.724 -12.749 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.300 -13.771 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.141 -12.432 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.577 -14.116 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.376 -15.113 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.663 -15.570 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.246 -14.791 -4.839 1.00 0.00 H new ATOM 617 N GLU A 104 3.159 -12.345 -6.419 1.00 0.00 N ATOM 618 CA GLU A 104 3.917 -12.734 -7.621 1.00 0.00 C ATOM 619 C GLU A 104 4.785 -13.966 -7.345 1.00 0.00 C ATOM 620 O GLU A 104 5.348 -14.135 -6.263 1.00 0.00 O ATOM 621 CB GLU A 104 4.868 -11.586 -7.963 1.00 0.00 C ATOM 622 CG GLU A 104 4.173 -10.226 -8.151 1.00 0.00 C ATOM 623 CD GLU A 104 5.226 -9.130 -8.284 1.00 0.00 C ATOM 624 OE1 GLU A 104 5.845 -8.809 -7.253 1.00 0.00 O ATOM 625 OE2 GLU A 104 5.485 -8.702 -9.437 1.00 0.00 O ATOM 0 H GLU A 104 3.628 -11.607 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 104 3.215 -12.953 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.610 -11.495 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.407 -11.835 -8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.542 -10.248 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.522 -10.018 -7.302 1.00 0.00 H new ATOM 626 N GLU A 105 5.009 -14.737 -8.409 1.00 0.00 N ATOM 627 CA GLU A 105 6.105 -15.742 -8.486 1.00 0.00 C ATOM 628 C GLU A 105 7.498 -15.201 -8.095 1.00 0.00 C ATOM 629 O GLU A 105 8.355 -15.943 -7.618 1.00 0.00 O ATOM 630 CB GLU A 105 6.157 -16.381 -9.888 1.00 0.00 C ATOM 631 CG GLU A 105 6.512 -15.444 -11.062 1.00 0.00 C ATOM 632 CD GLU A 105 5.420 -14.439 -11.425 1.00 0.00 C ATOM 633 OE1 GLU A 105 4.262 -14.864 -11.579 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.726 -13.223 -11.448 1.00 0.00 O ATOM 0 H GLU A 105 4.440 -14.693 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 105 5.859 -16.497 -7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.886 -17.191 -9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.186 -16.831 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.422 -14.898 -10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.736 -16.051 -11.939 1.00 0.00 H new ATOM 635 N ASN A 106 7.644 -13.883 -8.195 1.00 0.00 N ATOM 636 CA ASN A 106 8.850 -13.099 -7.851 1.00 0.00 C ATOM 637 C ASN A 106 8.965 -12.843 -6.332 1.00 0.00 C ATOM 638 O ASN A 106 9.554 -11.861 -5.899 1.00 0.00 O ATOM 639 CB ASN A 106 8.757 -11.757 -8.588 1.00 0.00 C ATOM 640 CG ASN A 106 8.375 -11.860 -10.073 1.00 0.00 C ATOM 641 OD1 ASN A 106 8.682 -12.803 -10.789 1.00 0.00 O ATOM 642 ND2 ASN A 106 7.560 -10.939 -10.530 1.00 0.00 N ATOM 0 H ASN A 106 6.888 -13.290 -8.536 1.00 0.00 H new ATOM 0 HA ASN A 106 9.734 -13.662 -8.149 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.023 -11.131 -8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.718 -11.248 -8.509 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.187 -11.012 -11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.299 -10.150 -9.939 1.00 0.00 H new ATOM 643 N HIS A 107 8.394 -13.766 -5.546 1.00 0.00 N ATOM 644 CA HIS A 107 8.264 -13.786 -4.064 1.00 0.00 C ATOM 645 C HIS A 107 7.367 -12.675 -3.479 1.00 0.00 C ATOM 646 O HIS A 107 6.557 -12.915 -2.588 1.00 0.00 O ATOM 647 CB HIS A 107 9.673 -13.776 -3.474 1.00 0.00 C ATOM 648 CG HIS A 107 9.765 -13.769 -1.945 1.00 0.00 C ATOM 649 ND1 HIS A 107 8.823 -14.107 -1.072 1.00 0.00 N ATOM 650 CD2 HIS A 107 10.906 -13.645 -1.281 1.00 0.00 C ATOM 651 CE1 HIS A 107 9.378 -14.216 0.130 1.00 0.00 C ATOM 652 NE2 HIS A 107 10.670 -13.943 -0.008 1.00 0.00 N ATOM 0 H HIS A 107 7.970 -14.597 -5.959 1.00 0.00 H new ATOM 0 HA HIS A 107 7.737 -14.697 -3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.206 -14.651 -3.845 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.197 -12.899 -3.853 1.00 0.00 H new ATOM 0 HD1 HIS A 107 7.838 -14.258 -1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.858 -13.354 -1.700 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.873 -14.478 1.048 1.00 0.00 H new ATOM 653 N TYR A 108 7.637 -11.468 -3.931 1.00 0.00 N ATOM 654 CA TYR A 108 6.918 -10.219 -3.599 1.00 0.00 C ATOM 655 C TYR A 108 5.413 -10.328 -3.828 1.00 0.00 C ATOM 656 O TYR A 108 4.922 -10.900 -4.802 1.00 0.00 O ATOM 657 CB TYR A 108 7.442 -9.064 -4.455 1.00 0.00 C ATOM 658 CG TYR A 108 8.815 -8.563 -4.004 1.00 0.00 C ATOM 659 CD1 TYR A 108 9.970 -9.268 -4.411 1.00 0.00 C ATOM 660 CD2 TYR A 108 8.862 -7.525 -3.063 1.00 0.00 C ATOM 661 CE1 TYR A 108 11.203 -8.945 -3.828 1.00 0.00 C ATOM 662 CE2 TYR A 108 10.095 -7.192 -2.480 1.00 0.00 C ATOM 663 CZ TYR A 108 11.240 -7.917 -2.867 1.00 0.00 C ATOM 664 OH TYR A 108 12.443 -7.594 -2.304 1.00 0.00 O ATOM 0 H TYR A 108 8.407 -11.305 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 108 7.097 -10.036 -2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.502 -9.387 -5.494 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.730 -8.239 -4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 108 9.904 -10.044 -5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.964 -6.990 -2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 108 12.103 -9.472 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 108 10.165 -6.398 -1.751 1.00 0.00 H new ATOM 0 HH TYR A 108 13.162 -7.770 -2.946 1.00 0.00 H new ATOM 665 N ASN A 109 4.755 -9.490 -3.048 1.00 0.00 N ATOM 666 CA ASN A 109 3.307 -9.271 -3.117 1.00 0.00 C ATOM 667 C ASN A 109 3.054 -7.956 -3.871 1.00 0.00 C ATOM 668 O ASN A 109 3.896 -7.057 -3.912 1.00 0.00 O ATOM 669 CB ASN A 109 2.738 -9.185 -1.698 1.00 0.00 C ATOM 670 CG ASN A 109 1.244 -9.525 -1.658 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.427 -9.173 -2.496 1.00 0.00 O ATOM 672 ND2 ASN A 109 0.858 -10.311 -0.673 1.00 0.00 N ATOM 0 H ASN A 109 5.214 -8.927 -2.332 1.00 0.00 H new ATOM 0 HA ASN A 109 2.819 -10.094 -3.639 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.283 -9.868 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.892 -8.180 -1.306 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.113 -10.618 -0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.530 -10.612 0.033 1.00 0.00 H new ATOM 673 N THR A 110 1.943 -7.981 -4.576 1.00 0.00 N ATOM 674 CA THR A 110 1.440 -6.773 -5.247 1.00 0.00 C ATOM 675 C THR A 110 0.000 -6.454 -4.846 1.00 0.00 C ATOM 676 O THR A 110 -0.767 -7.324 -4.446 1.00 0.00 O ATOM 677 CB THR A 110 1.569 -6.723 -6.779 1.00 0.00 C ATOM 678 OG1 THR A 110 0.766 -7.691 -7.449 1.00 0.00 O ATOM 679 CG2 THR A 110 3.032 -6.782 -7.210 1.00 0.00 C ATOM 0 H THR A 110 1.366 -8.812 -4.707 1.00 0.00 H new ATOM 0 HA THR A 110 2.122 -6.006 -4.880 1.00 0.00 H new ATOM 0 HB THR A 110 1.169 -5.758 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.869 -8.561 -7.010 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.093 -6.745 -8.298 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.570 -5.934 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.479 -7.710 -6.853 1.00 0.00 H new ATOM 680 N TYR A 111 -0.335 -5.179 -4.929 1.00 0.00 N ATOM 681 CA TYR A 111 -1.621 -4.663 -4.440 1.00 0.00 C ATOM 682 C TYR A 111 -2.256 -3.853 -5.550 1.00 0.00 C ATOM 683 O TYR A 111 -1.594 -3.041 -6.199 1.00 0.00 O ATOM 684 CB TYR A 111 -1.442 -3.777 -3.211 1.00 0.00 C ATOM 685 CG TYR A 111 -0.965 -4.575 -2.009 1.00 0.00 C ATOM 686 CD1 TYR A 111 0.425 -4.803 -1.819 1.00 0.00 C ATOM 687 CD2 TYR A 111 -1.930 -5.093 -1.126 1.00 0.00 C ATOM 688 CE1 TYR A 111 0.850 -5.590 -0.736 1.00 0.00 C ATOM 689 CE2 TYR A 111 -1.504 -5.860 -0.033 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.125 -6.119 0.137 1.00 0.00 C ATOM 691 OH TYR A 111 0.239 -6.915 1.171 1.00 0.00 O ATOM 0 H TYR A 111 0.269 -4.465 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.252 -5.505 -4.153 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.723 -2.988 -3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.387 -3.290 -2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 111 1.146 -4.376 -2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.981 -4.903 -1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.900 -5.786 -0.575 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.223 -6.249 0.673 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.310 -7.727 1.168 1.00 0.00 H new ATOM 692 N ILE A 112 -3.428 -4.327 -5.934 1.00 0.00 N ATOM 693 CA ILE A 112 -4.301 -3.574 -6.841 1.00 0.00 C ATOM 694 C ILE A 112 -5.545 -3.158 -6.053 1.00 0.00 C ATOM 695 O ILE A 112 -6.084 -3.952 -5.266 1.00 0.00 O ATOM 696 CB ILE A 112 -4.570 -4.399 -8.118 1.00 0.00 C ATOM 697 CG1 ILE A 112 -5.264 -3.538 -9.177 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.344 -5.699 -7.869 1.00 0.00 C ATOM 699 CD1 ILE A 112 -5.092 -4.149 -10.571 1.00 0.00 C ATOM 0 H ILE A 112 -3.804 -5.227 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.837 -2.656 -7.203 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.593 -4.709 -8.489 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.325 -3.449 -8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.849 -2.530 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.493 -6.221 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -4.778 -6.335 -7.189 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -6.313 -5.467 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.593 -3.521 -11.308 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.031 -4.214 -10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.530 -5.147 -10.587 1.00 0.00 H new ATOM 700 N SER A 113 -5.879 -1.883 -6.126 1.00 0.00 N ATOM 701 CA SER A 113 -7.103 -1.418 -5.448 1.00 0.00 C ATOM 702 C SER A 113 -8.331 -1.941 -6.191 1.00 0.00 C ATOM 703 O SER A 113 -8.534 -1.666 -7.368 1.00 0.00 O ATOM 704 CB SER A 113 -7.211 0.104 -5.324 1.00 0.00 C ATOM 705 OG SER A 113 -8.438 0.439 -4.676 1.00 0.00 O ATOM 0 H SER A 113 -5.352 -1.165 -6.624 1.00 0.00 H new ATOM 0 HA SER A 113 -7.051 -1.813 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.367 0.495 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.170 0.565 -6.311 1.00 0.00 H new ATOM 0 HG SER A 113 -8.251 0.772 -3.773 1.00 0.00 H new ATOM 706 N LYS A 114 -9.052 -2.792 -5.472 1.00 0.00 N ATOM 707 CA LYS A 114 -10.268 -3.485 -5.936 1.00 0.00 C ATOM 708 C LYS A 114 -11.189 -2.612 -6.822 1.00 0.00 C ATOM 709 O LYS A 114 -11.511 -3.006 -7.948 1.00 0.00 O ATOM 710 CB LYS A 114 -11.028 -4.017 -4.726 1.00 0.00 C ATOM 711 CG LYS A 114 -12.304 -4.799 -5.079 1.00 0.00 C ATOM 712 CD LYS A 114 -12.934 -5.362 -3.821 1.00 0.00 C ATOM 713 CE LYS A 114 -14.355 -5.843 -4.131 1.00 0.00 C ATOM 714 NZ LYS A 114 -14.888 -6.557 -2.955 1.00 0.00 N ATOM 0 H LYS A 114 -8.805 -3.034 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.946 -4.305 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.366 -4.664 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.295 -3.180 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.012 -4.145 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.065 -5.608 -5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.334 -6.188 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.959 -4.600 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.994 -4.995 -4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.349 -6.501 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.826 -6.946 -3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.244 -7.333 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.970 -5.897 -2.156 1.00 0.00 H new ATOM 715 N LYS A 115 -11.437 -1.389 -6.367 1.00 0.00 N ATOM 716 CA LYS A 115 -12.213 -0.337 -7.064 1.00 0.00 C ATOM 717 C LYS A 115 -11.893 -0.250 -8.579 1.00 0.00 C ATOM 718 O LYS A 115 -12.804 -0.227 -9.406 1.00 0.00 O ATOM 719 CB LYS A 115 -11.895 0.978 -6.347 1.00 0.00 C ATOM 720 CG LYS A 115 -12.458 2.236 -7.017 1.00 0.00 C ATOM 721 CD LYS A 115 -11.617 3.495 -6.747 1.00 0.00 C ATOM 722 CE LYS A 115 -10.155 3.325 -7.168 1.00 0.00 C ATOM 723 NZ LYS A 115 -9.447 4.616 -7.136 1.00 0.00 N ATOM 0 H LYS A 115 -11.091 -1.076 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.277 -0.569 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.283 0.922 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.812 1.080 -6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.518 2.071 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.475 2.404 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.050 4.339 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.660 3.736 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.660 2.618 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.108 2.904 -8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.071 4.829 -8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.107 5.367 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.662 4.565 -6.455 1.00 0.00 H new ATOM 724 N HIS A 116 -10.606 -0.127 -8.907 1.00 0.00 N ATOM 725 CA HIS A 116 -10.145 -0.051 -10.313 1.00 0.00 C ATOM 726 C HIS A 116 -9.226 -1.203 -10.768 1.00 0.00 C ATOM 727 O HIS A 116 -8.366 -1.033 -11.640 1.00 0.00 O ATOM 728 CB HIS A 116 -9.520 1.321 -10.580 1.00 0.00 C ATOM 729 CG HIS A 116 -10.559 2.415 -10.814 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.878 2.313 -10.655 1.00 0.00 N ATOM 731 CD2 HIS A 116 -10.298 3.642 -11.226 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.427 3.481 -10.966 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.451 4.298 -11.339 1.00 0.00 N ATOM 0 H HIS A 116 -9.853 -0.077 -8.221 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.035 -0.177 -10.929 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.892 1.599 -9.733 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.869 1.254 -11.451 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -12.380 1.480 -10.347 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.318 4.044 -11.435 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.479 3.722 -10.923 1.00 0.00 H new ATOM 734 N ALA A 117 -9.667 -2.408 -10.413 1.00 0.00 N ATOM 735 CA ALA A 117 -9.020 -3.686 -10.805 1.00 0.00 C ATOM 736 C ALA A 117 -9.377 -4.149 -12.240 1.00 0.00 C ATOM 737 O ALA A 117 -9.567 -5.326 -12.539 1.00 0.00 O ATOM 738 CB ALA A 117 -9.369 -4.733 -9.751 1.00 0.00 C ATOM 0 H ALA A 117 -10.497 -2.540 -9.835 1.00 0.00 H new ATOM 0 HA ALA A 117 -7.941 -3.536 -10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -8.905 -5.684 -10.015 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.000 -4.407 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.451 -4.857 -9.706 1.00 0.00 H new ATOM 739 N GLU A 118 -9.396 -3.158 -13.129 1.00 0.00 N ATOM 740 CA GLU A 118 -9.688 -3.292 -14.575 1.00 0.00 C ATOM 741 C GLU A 118 -8.907 -2.291 -15.445 1.00 0.00 C ATOM 742 O GLU A 118 -8.426 -2.587 -16.532 1.00 0.00 O ATOM 743 CB GLU A 118 -11.202 -3.252 -14.833 1.00 0.00 C ATOM 744 CG GLU A 118 -11.927 -2.012 -14.281 1.00 0.00 C ATOM 745 CD GLU A 118 -13.442 -2.142 -14.450 1.00 0.00 C ATOM 746 OE1 GLU A 118 -13.924 -1.834 -15.563 1.00 0.00 O ATOM 747 OE2 GLU A 118 -14.093 -2.515 -13.451 1.00 0.00 O ATOM 0 H GLU A 118 -9.201 -2.193 -12.861 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.329 -4.273 -14.886 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.373 -3.305 -15.908 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.653 -4.142 -14.395 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.685 -1.884 -13.226 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.575 -1.120 -14.799 1.00 0.00 H new ATOM 748 N LYS A 119 -8.783 -1.094 -14.865 1.00 0.00 N ATOM 749 CA LYS A 119 -7.824 -0.036 -15.267 1.00 0.00 C ATOM 750 C LYS A 119 -6.382 -0.346 -14.838 1.00 0.00 C ATOM 751 O LYS A 119 -5.457 0.392 -15.190 1.00 0.00 O ATOM 752 CB LYS A 119 -8.308 1.250 -14.618 1.00 0.00 C ATOM 753 CG LYS A 119 -9.591 1.748 -15.299 1.00 0.00 C ATOM 754 CD LYS A 119 -10.016 3.113 -14.771 1.00 0.00 C ATOM 755 CE LYS A 119 -9.107 4.252 -15.242 1.00 0.00 C ATOM 756 NZ LYS A 119 -9.642 5.498 -14.683 1.00 0.00 N ATOM 0 H LYS A 119 -9.363 -0.815 -14.074 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.795 0.040 -16.354 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.495 1.081 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.533 2.013 -14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.432 1.808 -16.376 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.393 1.028 -15.135 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.038 3.317 -15.090 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.022 3.088 -13.681 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.083 4.089 -14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.083 4.299 -16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.047 6.297 -14.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.614 5.642 -15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.645 5.440 -13.645 1.00 0.00 H new ATOM 757 N ASN A 120 -6.219 -1.509 -14.222 1.00 0.00 N ATOM 758 CA ASN A 120 -4.975 -1.946 -13.570 1.00 0.00 C ATOM 759 C ASN A 120 -4.259 -0.887 -12.728 1.00 0.00 C ATOM 760 O ASN A 120 -3.046 -0.713 -12.725 1.00 0.00 O ATOM 761 CB ASN A 120 -4.119 -2.596 -14.643 1.00 0.00 C ATOM 762 CG ASN A 120 -4.813 -3.857 -15.155 1.00 0.00 C ATOM 763 OD1 ASN A 120 -5.954 -4.212 -14.869 1.00 0.00 O ATOM 764 ND2 ASN A 120 -4.003 -4.617 -15.838 1.00 0.00 N ATOM 0 H ASN A 120 -6.966 -2.200 -14.156 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.215 -2.672 -12.794 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.956 -1.899 -15.465 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.138 -2.847 -14.238 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.310 -5.537 -16.152 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.062 -4.291 -16.058 1.00 0.00 H new ATOM 765 N TRP A 121 -5.130 -0.296 -11.925 1.00 0.00 N ATOM 766 CA TRP A 121 -4.742 0.708 -10.939 1.00 0.00 C ATOM 767 C TRP A 121 -4.202 0.089 -9.657 1.00 0.00 C ATOM 768 O TRP A 121 -4.861 -0.154 -8.638 1.00 0.00 O ATOM 769 CB TRP A 121 -5.897 1.673 -10.731 1.00 0.00 C ATOM 770 CG TRP A 121 -5.847 2.784 -11.790 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.556 2.711 -13.095 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.005 4.115 -11.486 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.548 3.922 -13.633 1.00 0.00 N ATOM 774 CE2 TRP A 121 -5.822 4.815 -12.688 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.218 4.807 -10.272 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -5.844 6.215 -12.716 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.300 6.198 -10.309 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.138 6.907 -11.520 1.00 0.00 C ATOM 0 H TRP A 121 -6.130 -0.498 -11.937 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.899 1.285 -11.320 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.845 1.139 -10.796 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.844 2.107 -9.733 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.356 1.796 -13.632 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.362 4.134 -14.613 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.315 4.271 -9.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.641 6.753 -13.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.491 6.743 -9.396 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.239 7.982 -11.532 1.00 0.00 H new ATOM 779 N PHE A 122 -2.918 -0.168 -9.826 1.00 0.00 N ATOM 780 CA PHE A 122 -2.052 -0.821 -8.849 1.00 0.00 C ATOM 781 C PHE A 122 -1.564 0.171 -7.795 1.00 0.00 C ATOM 782 O PHE A 122 -1.591 1.382 -7.992 1.00 0.00 O ATOM 783 CB PHE A 122 -0.871 -1.436 -9.587 1.00 0.00 C ATOM 784 CG PHE A 122 -1.066 -2.913 -9.936 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.598 -3.265 -11.199 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.467 -3.882 -9.106 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.513 -4.605 -11.643 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.381 -5.213 -9.549 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.904 -5.565 -10.812 1.00 0.00 C ATOM 0 H PHE A 122 -2.425 0.082 -10.683 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.614 -1.597 -8.329 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.695 -0.875 -10.505 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.024 -1.332 -8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.066 -2.515 -11.820 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.077 -3.604 -8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.910 -4.888 -12.607 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.083 -5.963 -8.926 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.836 -6.589 -11.147 1.00 0.00 H new ATOM 790 N VAL A 123 -1.066 -0.397 -6.702 1.00 0.00 N ATOM 791 CA VAL A 123 -0.659 0.356 -5.517 1.00 0.00 C ATOM 792 C VAL A 123 0.842 0.166 -5.288 1.00 0.00 C ATOM 793 O VAL A 123 1.292 -0.931 -4.956 1.00 0.00 O ATOM 794 CB VAL A 123 -1.499 -0.154 -4.316 1.00 0.00 C ATOM 795 CG1 VAL A 123 -1.151 0.510 -2.979 1.00 0.00 C ATOM 796 CG2 VAL A 123 -3.001 -0.014 -4.564 1.00 0.00 C ATOM 0 H VAL A 123 -0.931 -1.404 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.837 1.424 -5.642 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.234 -1.208 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.783 0.097 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.104 0.321 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.318 1.585 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.549 -0.383 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.246 1.035 -4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.280 -0.594 -5.444 1.00 0.00 H new ATOM 797 N GLY A 124 1.554 1.277 -5.487 1.00 0.00 N ATOM 798 CA GLY A 124 3.023 1.247 -5.558 1.00 0.00 C ATOM 799 C GLY A 124 3.662 2.639 -5.515 1.00 0.00 C ATOM 800 O GLY A 124 3.392 3.493 -6.360 1.00 0.00 O ATOM 0 H GLY A 124 1.144 2.204 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.408 0.653 -4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.325 0.745 -6.477 1.00 0.00 H new ATOM 801 N LEU A 125 4.685 2.694 -4.689 1.00 0.00 N ATOM 802 CA LEU A 125 5.347 3.955 -4.297 1.00 0.00 C ATOM 803 C LEU A 125 6.122 4.686 -5.387 1.00 0.00 C ATOM 804 O LEU A 125 6.965 4.135 -6.100 1.00 0.00 O ATOM 805 CB LEU A 125 6.280 3.621 -3.110 1.00 0.00 C ATOM 806 CG LEU A 125 5.571 3.798 -1.770 1.00 0.00 C ATOM 807 CD1 LEU A 125 6.114 2.850 -0.699 1.00 0.00 C ATOM 808 CD2 LEU A 125 5.747 5.236 -1.300 1.00 0.00 C ATOM 0 H LEU A 125 5.097 1.866 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 125 4.555 4.659 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.633 2.594 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.159 4.265 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 125 4.517 3.563 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.579 3.013 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.974 1.818 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.176 3.042 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.243 5.370 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.809 5.454 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.315 5.915 -2.036 1.00 0.00 H new ATOM 809 N LYS A 126 5.950 5.998 -5.313 1.00 0.00 N ATOM 810 CA LYS A 126 6.723 6.979 -6.072 1.00 0.00 C ATOM 811 C LYS A 126 8.075 7.100 -5.371 1.00 0.00 C ATOM 812 O LYS A 126 8.165 7.317 -4.162 1.00 0.00 O ATOM 813 CB LYS A 126 5.960 8.309 -6.090 1.00 0.00 C ATOM 814 CG LYS A 126 6.702 9.340 -6.939 1.00 0.00 C ATOM 815 CD LYS A 126 6.800 10.698 -6.238 1.00 0.00 C ATOM 816 CE LYS A 126 7.551 11.699 -7.117 1.00 0.00 C ATOM 817 NZ LYS A 126 6.739 12.052 -8.285 1.00 0.00 N ATOM 0 H LYS A 126 5.249 6.425 -4.707 1.00 0.00 H new ATOM 0 HA LYS A 126 6.875 6.683 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.957 8.155 -6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.844 8.682 -5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.704 8.973 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.189 9.461 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.801 11.074 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.314 10.585 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.785 12.595 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.500 11.271 -7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.130 12.904 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.749 11.265 -8.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.761 12.238 -7.985 1.00 0.00 H new ATOM 818 N LYS A 127 9.102 7.007 -6.216 1.00 0.00 N ATOM 819 CA LYS A 127 10.527 6.988 -5.856 1.00 0.00 C ATOM 820 C LYS A 127 11.005 7.930 -4.742 1.00 0.00 C ATOM 821 O LYS A 127 11.573 7.461 -3.750 1.00 0.00 O ATOM 822 CB LYS A 127 11.352 7.238 -7.128 1.00 0.00 C ATOM 823 CG LYS A 127 11.998 5.950 -7.639 1.00 0.00 C ATOM 824 CD LYS A 127 13.066 5.464 -6.655 1.00 0.00 C ATOM 825 CE LYS A 127 13.782 4.205 -7.127 1.00 0.00 C ATOM 826 NZ LYS A 127 12.815 3.118 -7.294 1.00 0.00 N ATOM 0 H LYS A 127 8.959 6.939 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 127 10.679 6.000 -5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.710 7.657 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.126 7.977 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.237 5.181 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.447 6.124 -8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.799 6.256 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.600 5.270 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.293 4.398 -8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.546 3.917 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.197 2.246 -6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.924 3.370 -6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.636 2.965 -8.307 1.00 0.00 H new ATOM 827 N ASN A 128 10.461 9.137 -4.772 1.00 0.00 N ATOM 828 CA ASN A 128 10.769 10.212 -3.825 1.00 0.00 C ATOM 829 C ASN A 128 9.775 10.184 -2.651 1.00 0.00 C ATOM 830 O ASN A 128 8.857 11.006 -2.536 1.00 0.00 O ATOM 831 CB ASN A 128 10.786 11.543 -4.573 1.00 0.00 C ATOM 832 CG ASN A 128 11.954 11.669 -5.570 1.00 0.00 C ATOM 833 OD1 ASN A 128 12.090 10.918 -6.523 1.00 0.00 O ATOM 834 ND2 ASN A 128 12.769 12.688 -5.430 1.00 0.00 N ATOM 0 H ASN A 128 9.773 9.409 -5.474 1.00 0.00 H new ATOM 0 HA ASN A 128 11.758 10.072 -3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.845 11.662 -5.110 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.845 12.357 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 128 13.508 12.847 -6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 128 12.663 13.321 -4.637 1.00 0.00 H new ATOM 835 N GLY A 129 9.788 9.003 -2.022 1.00 0.00 N ATOM 836 CA GLY A 129 9.061 8.651 -0.783 1.00 0.00 C ATOM 837 C GLY A 129 7.588 9.101 -0.701 1.00 0.00 C ATOM 838 O GLY A 129 7.138 9.495 0.376 1.00 0.00 O ATOM 0 H GLY A 129 10.335 8.219 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.095 7.568 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.598 9.082 0.062 1.00 0.00 H new ATOM 839 N SER A 130 6.819 8.822 -1.741 1.00 0.00 N ATOM 840 CA SER A 130 5.414 9.291 -1.830 1.00 0.00 C ATOM 841 C SER A 130 4.511 8.204 -2.389 1.00 0.00 C ATOM 842 O SER A 130 4.888 7.480 -3.315 1.00 0.00 O ATOM 843 CB SER A 130 5.308 10.534 -2.727 1.00 0.00 C ATOM 844 OG SER A 130 6.070 11.613 -2.186 1.00 0.00 O ATOM 0 H SER A 130 7.129 8.274 -2.544 1.00 0.00 H new ATOM 0 HA SER A 130 5.093 9.543 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.665 10.297 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.264 10.832 -2.823 1.00 0.00 H new ATOM 0 HG SER A 130 7.026 11.425 -2.294 1.00 0.00 H new ATOM 845 N CYS A 131 3.327 8.049 -1.812 1.00 0.00 N ATOM 846 CA CYS A 131 2.347 7.063 -2.300 1.00 0.00 C ATOM 847 C CYS A 131 1.477 7.586 -3.447 1.00 0.00 C ATOM 848 O CYS A 131 0.271 7.812 -3.349 1.00 0.00 O ATOM 849 CB CYS A 131 1.486 6.543 -1.148 1.00 0.00 C ATOM 850 SG CYS A 131 2.397 5.429 -0.022 1.00 0.00 S ATOM 0 H CYS A 131 3.013 8.589 -1.005 1.00 0.00 H new ATOM 0 HA CYS A 131 2.922 6.235 -2.714 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.100 7.389 -0.579 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.625 6.014 -1.556 1.00 0.00 H new ATOM 0 HG CYS A 131 1.552 4.710 0.655 1.00 0.00 H new ATOM 851 N LYS A 132 2.214 7.757 -4.527 1.00 0.00 N ATOM 852 CA LYS A 132 1.702 8.206 -5.829 1.00 0.00 C ATOM 853 C LYS A 132 1.762 7.036 -6.822 1.00 0.00 C ATOM 854 O LYS A 132 2.841 6.482 -7.068 1.00 0.00 O ATOM 855 CB LYS A 132 2.472 9.446 -6.298 1.00 0.00 C ATOM 856 CG LYS A 132 1.940 10.015 -7.620 1.00 0.00 C ATOM 857 CD LYS A 132 3.038 10.202 -8.666 1.00 0.00 C ATOM 858 CE LYS A 132 3.665 8.874 -9.086 1.00 0.00 C ATOM 859 NZ LYS A 132 4.419 9.035 -10.327 1.00 0.00 N ATOM 0 H LYS A 132 3.219 7.585 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 132 0.658 8.509 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.415 10.215 -5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.525 9.190 -6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.176 9.347 -8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.458 10.974 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.622 10.699 -9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.812 10.857 -8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.324 8.511 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.886 8.124 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.622 8.100 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.859 9.592 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.313 9.528 -10.129 1.00 0.00 H new ATOM 860 N ARG A 133 0.592 6.442 -6.956 1.00 0.00 N ATOM 861 CA ARG A 133 0.264 5.387 -7.933 1.00 0.00 C ATOM 862 C ARG A 133 -0.546 5.930 -9.131 1.00 0.00 C ATOM 863 O ARG A 133 -0.055 6.794 -9.847 1.00 0.00 O ATOM 864 CB ARG A 133 -0.333 4.154 -7.226 1.00 0.00 C ATOM 865 CG ARG A 133 -1.568 4.320 -6.328 1.00 0.00 C ATOM 866 CD ARG A 133 -1.281 4.814 -4.912 1.00 0.00 C ATOM 867 NE ARG A 133 -0.623 3.794 -4.072 1.00 0.00 N ATOM 868 CZ ARG A 133 0.625 3.847 -3.620 1.00 0.00 C ATOM 869 NH1 ARG A 133 1.593 4.435 -4.293 1.00 0.00 N ATOM 870 NH2 ARG A 133 1.017 3.020 -2.667 1.00 0.00 N ATOM 0 H ARG A 133 -0.203 6.684 -6.365 1.00 0.00 H new ATOM 0 HA ARG A 133 1.185 5.030 -8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.586 3.426 -7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.456 3.713 -6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.254 5.018 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.082 3.361 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.648 5.700 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.216 5.117 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.176 2.976 -3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.396 4.870 -5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.539 4.455 -3.913 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.362 2.342 -2.279 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.975 3.060 -2.319 1.00 0.00 H new ATOM 871 N GLY A 134 -1.727 5.366 -9.365 1.00 0.00 N ATOM 872 CA GLY A 134 -2.658 5.730 -10.451 1.00 0.00 C ATOM 873 C GLY A 134 -2.396 4.978 -11.756 1.00 0.00 C ATOM 874 O GLY A 134 -2.132 3.784 -11.712 1.00 0.00 O ATOM 0 H GLY A 134 -2.086 4.609 -8.783 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.679 5.532 -10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.585 6.801 -10.637 1.00 0.00 H new ATOM 875 N PRO A 135 -2.453 5.670 -12.905 1.00 0.00 N ATOM 876 CA PRO A 135 -2.521 4.982 -14.195 1.00 0.00 C ATOM 877 C PRO A 135 -1.176 4.465 -14.755 1.00 0.00 C ATOM 878 O PRO A 135 -1.098 3.995 -15.887 1.00 0.00 O ATOM 879 CB PRO A 135 -3.161 6.002 -15.124 1.00 0.00 C ATOM 880 CG PRO A 135 -2.705 7.345 -14.579 1.00 0.00 C ATOM 881 CD PRO A 135 -2.466 7.140 -13.072 1.00 0.00 C ATOM 0 HA PRO A 135 -3.089 4.058 -14.090 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.836 5.860 -16.155 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.248 5.919 -15.118 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.793 7.677 -15.076 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.460 8.112 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.524 7.586 -12.754 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.254 7.602 -12.477 1.00 0.00 H new ATOM 882 N ARG A 136 -0.204 4.371 -13.858 1.00 0.00 N ATOM 883 CA ARG A 136 1.198 4.082 -14.169 1.00 0.00 C ATOM 884 C ARG A 136 1.853 2.923 -13.410 1.00 0.00 C ATOM 885 O ARG A 136 2.768 2.281 -13.924 1.00 0.00 O ATOM 886 CB ARG A 136 2.047 5.361 -14.049 1.00 0.00 C ATOM 887 CG ARG A 136 1.856 6.122 -12.725 1.00 0.00 C ATOM 888 CD ARG A 136 2.523 7.493 -12.833 1.00 0.00 C ATOM 889 NE ARG A 136 1.808 8.422 -11.951 1.00 0.00 N ATOM 890 CZ ARG A 136 1.056 9.463 -12.339 1.00 0.00 C ATOM 891 NH1 ARG A 136 0.801 9.708 -13.615 1.00 0.00 N ATOM 892 NH2 ARG A 136 0.429 10.200 -11.429 1.00 0.00 N ATOM 0 H ARG A 136 -0.370 4.497 -12.860 1.00 0.00 H new ATOM 0 HA ARG A 136 1.170 3.726 -15.199 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.099 5.097 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.801 6.026 -14.877 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.794 6.237 -12.508 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.291 5.557 -11.901 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.573 7.429 -12.546 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.495 7.849 -13.863 1.00 0.00 H new ATOM 0 HE ARG A 136 1.890 8.261 -10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.180 9.096 -14.338 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.225 10.509 -13.875 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.520 9.974 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.144 10.992 -11.721 1.00 0.00 H new ATOM 893 N THR A 137 1.255 2.569 -12.282 1.00 0.00 N ATOM 894 CA THR A 137 1.805 1.561 -11.341 1.00 0.00 C ATOM 895 C THR A 137 1.729 0.102 -11.802 1.00 0.00 C ATOM 896 O THR A 137 2.267 -0.776 -11.111 1.00 0.00 O ATOM 897 CB THR A 137 1.105 1.658 -9.991 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.210 2.216 -10.141 1.00 0.00 O ATOM 899 CG2 THR A 137 1.950 2.366 -8.931 1.00 0.00 C ATOM 0 H THR A 137 0.367 2.967 -11.977 1.00 0.00 H new ATOM 0 HA THR A 137 2.864 1.813 -11.282 1.00 0.00 H new ATOM 0 HB THR A 137 0.981 0.645 -9.609 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.807 1.832 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.398 2.404 -7.992 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.881 1.819 -8.783 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.174 3.380 -9.262 1.00 0.00 H new ATOM 900 N HIS A 138 1.049 -0.178 -12.903 1.00 0.00 N ATOM 901 CA HIS A 138 0.814 -1.554 -13.391 1.00 0.00 C ATOM 902 C HIS A 138 2.058 -2.360 -13.750 1.00 0.00 C ATOM 903 O HIS A 138 2.892 -1.990 -14.572 1.00 0.00 O ATOM 904 CB HIS A 138 -0.233 -1.599 -14.507 1.00 0.00 C ATOM 905 CG HIS A 138 0.055 -0.581 -15.609 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.208 -0.426 -16.266 1.00 0.00 N ATOM 907 CD2 HIS A 138 -0.663 0.519 -15.808 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.216 0.765 -16.844 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.058 1.350 -16.547 1.00 0.00 N ATOM 0 H HIS A 138 0.636 0.540 -13.498 1.00 0.00 H new ATOM 0 HA HIS A 138 0.413 -2.067 -12.517 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.260 -2.600 -14.937 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.220 -1.406 -14.085 1.00 0.00 H new ATOM 0 HD1 HIS A 138 1.960 -1.114 -16.314 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.659 0.704 -15.433 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.012 1.183 -17.443 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.228 2.284 -16.840 1.00 0.00 H new ATOM 910 N TYR A 139 2.115 -3.422 -12.962 1.00 0.00 N ATOM 911 CA TYR A 139 3.050 -4.545 -12.987 1.00 0.00 C ATOM 912 C TYR A 139 4.247 -4.509 -13.934 1.00 0.00 C ATOM 913 O TYR A 139 4.141 -4.446 -15.163 1.00 0.00 O ATOM 914 CB TYR A 139 2.180 -5.773 -13.247 1.00 0.00 C ATOM 915 CG TYR A 139 2.692 -7.061 -12.606 1.00 0.00 C ATOM 916 CD1 TYR A 139 3.479 -7.950 -13.378 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.134 -7.455 -11.368 1.00 0.00 C ATOM 918 CE1 TYR A 139 3.688 -9.264 -12.923 1.00 0.00 C ATOM 919 CE2 TYR A 139 2.333 -8.768 -10.913 1.00 0.00 C ATOM 920 CZ TYR A 139 3.110 -9.657 -11.685 1.00 0.00 C ATOM 921 OH TYR A 139 3.360 -10.912 -11.231 1.00 0.00 O ATOM 0 H TYR A 139 1.437 -3.534 -12.208 1.00 0.00 H new ATOM 0 HA TYR A 139 3.575 -4.530 -12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.174 -5.574 -12.878 1.00 0.00 H new ATOM 0 HB3 TYR A 139 2.101 -5.925 -14.323 1.00 0.00 H new ATOM 0 HD1 TYR A 139 3.916 -7.621 -14.309 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.561 -6.754 -10.779 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.276 -9.961 -13.502 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.896 -9.094 -9.981 1.00 0.00 H new ATOM 0 HH TYR A 139 4.241 -11.204 -11.546 1.00 0.00 H new ATOM 922 N GLY A 140 5.310 -4.965 -13.290 1.00 0.00 N ATOM 923 CA GLY A 140 6.671 -5.112 -13.840 1.00 0.00 C ATOM 924 C GLY A 140 7.743 -4.407 -12.994 1.00 0.00 C ATOM 925 O GLY A 140 8.799 -4.972 -12.710 1.00 0.00 O ATOM 0 H GLY A 140 5.255 -5.262 -12.316 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.914 -6.172 -13.914 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.693 -4.709 -14.852 1.00 0.00 H new ATOM 926 N GLN A 141 7.385 -3.233 -12.497 1.00 0.00 N ATOM 927 CA GLN A 141 8.298 -2.316 -11.799 1.00 0.00 C ATOM 928 C GLN A 141 8.217 -2.477 -10.277 1.00 0.00 C ATOM 929 O GLN A 141 7.182 -2.734 -9.663 1.00 0.00 O ATOM 930 CB GLN A 141 7.991 -0.871 -12.232 1.00 0.00 C ATOM 931 CG GLN A 141 6.635 -0.274 -11.792 1.00 0.00 C ATOM 932 CD GLN A 141 5.446 -0.967 -12.456 1.00 0.00 C ATOM 933 OE1 GLN A 141 4.987 -2.021 -12.061 1.00 0.00 O ATOM 934 NE2 GLN A 141 4.958 -0.399 -13.539 1.00 0.00 N ATOM 0 H GLN A 141 6.432 -2.875 -12.565 1.00 0.00 H new ATOM 0 HA GLN A 141 9.323 -2.562 -12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.783 -0.228 -11.849 1.00 0.00 H new ATOM 0 HB3 GLN A 141 8.043 -0.826 -13.320 1.00 0.00 H new ATOM 0 HG2 GLN A 141 6.540 -0.356 -10.709 1.00 0.00 H new ATOM 0 HG3 GLN A 141 6.614 0.788 -12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 141 5.344 0.485 -13.869 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.194 -0.843 -14.048 1.00 0.00 H new ATOM 935 N LYS A 142 9.379 -2.223 -9.704 1.00 0.00 N ATOM 936 CA LYS A 142 9.640 -2.218 -8.247 1.00 0.00 C ATOM 937 C LYS A 142 8.703 -1.377 -7.372 1.00 0.00 C ATOM 938 O LYS A 142 8.485 -1.725 -6.210 1.00 0.00 O ATOM 939 CB LYS A 142 11.118 -1.848 -8.057 1.00 0.00 C ATOM 940 CG LYS A 142 11.440 -0.412 -8.510 1.00 0.00 C ATOM 941 CD LYS A 142 12.835 -0.220 -9.120 1.00 0.00 C ATOM 942 CE LYS A 142 14.015 -0.447 -8.157 1.00 0.00 C ATOM 943 NZ LYS A 142 14.289 -1.881 -8.003 1.00 0.00 N ATOM 0 H LYS A 142 10.212 -2.003 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 142 9.417 -3.219 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.383 -1.960 -7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.737 -2.548 -8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.694 -0.103 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.340 0.254 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.941 -0.902 -9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.903 0.793 -9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.903 0.060 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.788 -0.008 -7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 15.282 -2.017 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.668 -2.276 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 14.110 -2.367 -8.905 1.00 0.00 H new ATOM 944 N ALA A 143 8.057 -0.387 -7.992 1.00 0.00 N ATOM 945 CA ALA A 143 6.966 0.417 -7.395 1.00 0.00 C ATOM 946 C ALA A 143 5.935 -0.441 -6.652 1.00 0.00 C ATOM 947 O ALA A 143 5.685 -0.199 -5.468 1.00 0.00 O ATOM 948 CB ALA A 143 6.271 1.217 -8.494 1.00 0.00 C ATOM 0 H ALA A 143 8.277 -0.108 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 143 7.416 1.083 -6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.467 1.810 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 143 6.992 1.879 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.857 0.533 -9.235 1.00 0.00 H new ATOM 949 N ILE A 144 5.542 -1.535 -7.288 1.00 0.00 N ATOM 950 CA ILE A 144 4.496 -2.451 -6.784 1.00 0.00 C ATOM 951 C ILE A 144 4.999 -3.729 -6.093 1.00 0.00 C ATOM 952 O ILE A 144 4.249 -4.430 -5.433 1.00 0.00 O ATOM 953 CB ILE A 144 3.437 -2.756 -7.870 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.003 -3.052 -9.258 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.441 -1.592 -7.944 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.511 -4.479 -9.448 1.00 0.00 C ATOM 0 H ILE A 144 5.938 -1.827 -8.182 1.00 0.00 H new ATOM 0 HA ILE A 144 4.020 -1.894 -5.977 1.00 0.00 H new ATOM 0 HB ILE A 144 2.946 -3.679 -7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.230 -2.854 -10.001 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.821 -2.360 -9.457 1.00 0.00 H new ATOM 0 HG21 ILE A 144 1.692 -1.802 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.950 -1.471 -6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 144 2.972 -0.675 -8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.894 -4.597 -10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.309 -4.679 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.693 -5.181 -9.285 1.00 0.00 H new ATOM 957 N LEU A 145 6.304 -3.956 -6.242 1.00 0.00 N ATOM 958 CA LEU A 145 7.060 -5.018 -5.544 1.00 0.00 C ATOM 959 C LEU A 145 7.145 -4.741 -4.035 1.00 0.00 C ATOM 960 O LEU A 145 8.042 -4.073 -3.537 1.00 0.00 O ATOM 961 CB LEU A 145 8.471 -5.096 -6.154 1.00 0.00 C ATOM 962 CG LEU A 145 8.591 -6.296 -7.088 1.00 0.00 C ATOM 963 CD1 LEU A 145 7.975 -6.026 -8.459 1.00 0.00 C ATOM 964 CD2 LEU A 145 10.064 -6.666 -7.259 1.00 0.00 C ATOM 0 H LEU A 145 6.887 -3.397 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 145 6.543 -5.969 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.686 -4.179 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.212 -5.173 -5.359 1.00 0.00 H new ATOM 0 HG LEU A 145 8.041 -7.120 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.085 -6.909 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.917 -5.793 -8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.483 -5.182 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.149 -7.524 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.605 -5.820 -7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.491 -6.918 -6.288 1.00 0.00 H new ATOM 965 N PHE A 146 6.148 -5.268 -3.321 1.00 0.00 N ATOM 966 CA PHE A 146 6.061 -5.139 -1.870 1.00 0.00 C ATOM 967 C PHE A 146 6.222 -6.492 -1.194 1.00 0.00 C ATOM 968 O PHE A 146 5.673 -7.504 -1.608 1.00 0.00 O ATOM 969 CB PHE A 146 4.704 -4.601 -1.430 1.00 0.00 C ATOM 970 CG PHE A 146 4.471 -3.108 -1.624 1.00 0.00 C ATOM 971 CD1 PHE A 146 3.940 -2.629 -2.846 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.688 -2.232 -0.536 1.00 0.00 C ATOM 973 CE1 PHE A 146 3.646 -1.255 -2.980 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.385 -0.857 -0.670 1.00 0.00 C ATOM 975 CZ PHE A 146 3.873 -0.379 -1.892 1.00 0.00 C ATOM 0 H PHE A 146 5.380 -5.796 -3.735 1.00 0.00 H new ATOM 0 HA PHE A 146 6.857 -4.452 -1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.930 -5.141 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.571 -4.833 -0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.762 -3.308 -3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.084 -2.611 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.249 -0.874 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.545 -0.180 0.156 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.650 0.672 -2.000 1.00 0.00 H new ATOM 976 N LEU A 147 6.849 -6.432 -0.053 1.00 0.00 N ATOM 977 CA LEU A 147 7.066 -7.596 0.813 1.00 0.00 C ATOM 978 C LEU A 147 6.450 -7.289 2.192 1.00 0.00 C ATOM 979 O LEU A 147 6.842 -6.315 2.838 1.00 0.00 O ATOM 980 CB LEU A 147 8.575 -7.816 0.901 1.00 0.00 C ATOM 981 CG LEU A 147 8.998 -9.292 1.083 1.00 0.00 C ATOM 982 CD1 LEU A 147 8.538 -9.898 2.419 1.00 0.00 C ATOM 983 CD2 LEU A 147 8.569 -10.175 -0.092 1.00 0.00 C ATOM 0 H LEU A 147 7.237 -5.567 0.323 1.00 0.00 H new ATOM 0 HA LEU A 147 6.597 -8.501 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.040 -7.427 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.966 -7.234 1.735 1.00 0.00 H new ATOM 0 HG LEU A 147 10.088 -9.271 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.868 -10.935 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.969 -9.330 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.450 -9.859 2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.891 -11.201 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.484 -10.147 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.026 -9.806 -1.010 1.00 0.00 H new ATOM 984 N PRO A 148 5.365 -7.995 2.536 1.00 0.00 N ATOM 985 CA PRO A 148 4.765 -7.889 3.875 1.00 0.00 C ATOM 986 C PRO A 148 5.763 -8.413 4.910 1.00 0.00 C ATOM 987 O PRO A 148 6.257 -9.530 4.792 1.00 0.00 O ATOM 988 CB PRO A 148 3.542 -8.812 3.801 1.00 0.00 C ATOM 989 CG PRO A 148 3.160 -8.825 2.327 1.00 0.00 C ATOM 990 CD PRO A 148 4.521 -8.803 1.637 1.00 0.00 C ATOM 0 HA PRO A 148 4.501 -6.870 4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.779 -9.814 4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.725 -8.439 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.585 -9.713 2.064 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.553 -7.961 2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.921 -9.809 1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.457 -8.359 0.643 1.00 0.00 H new ATOM 991 N LEU A 149 6.168 -7.520 5.806 1.00 0.00 N ATOM 992 CA LEU A 149 6.950 -7.882 7.015 1.00 0.00 C ATOM 993 C LEU A 149 6.151 -7.713 8.316 1.00 0.00 C ATOM 994 O LEU A 149 6.524 -6.899 9.162 1.00 0.00 O ATOM 995 CB LEU A 149 8.261 -7.079 7.007 1.00 0.00 C ATOM 996 CG LEU A 149 9.260 -7.611 5.972 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.391 -6.606 5.787 1.00 0.00 C ATOM 998 CD2 LEU A 149 9.817 -8.980 6.382 1.00 0.00 C ATOM 0 H LEU A 149 5.971 -6.522 5.728 1.00 0.00 H new ATOM 0 HA LEU A 149 7.186 -8.946 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.043 -6.032 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.713 -7.115 7.998 1.00 0.00 H new ATOM 0 HG LEU A 149 8.736 -7.742 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.099 -6.987 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.982 -5.657 5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.902 -6.454 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.522 -9.327 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.327 -8.893 7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.998 -9.694 6.470 1.00 0.00 H new ATOM 999 N PRO A 150 5.064 -8.469 8.531 1.00 0.00 N ATOM 1000 CA PRO A 150 4.233 -8.279 9.723 1.00 0.00 C ATOM 1001 C PRO A 150 4.935 -8.760 10.992 1.00 0.00 C ATOM 1002 O PRO A 150 5.662 -9.760 11.001 1.00 0.00 O ATOM 1003 CB PRO A 150 2.919 -8.971 9.410 1.00 0.00 C ATOM 1004 CG PRO A 150 3.331 -10.126 8.483 1.00 0.00 C ATOM 1005 CD PRO A 150 4.527 -9.581 7.707 1.00 0.00 C ATOM 0 HA PRO A 150 4.045 -7.228 9.944 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.433 -9.337 10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.217 -8.296 8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.599 -11.016 9.052 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.518 -10.408 7.814 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.280 -10.354 7.553 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.226 -9.228 6.720 1.00 0.00 H new ATOM 1006 N VAL A 151 4.660 -8.018 12.047 1.00 0.00 N ATOM 1007 CA VAL A 151 5.498 -7.990 13.276 1.00 0.00 C ATOM 1008 C VAL A 151 4.824 -8.223 14.635 1.00 0.00 C ATOM 1009 O VAL A 151 5.451 -8.013 15.677 1.00 0.00 O ATOM 1010 CB VAL A 151 6.365 -6.722 13.315 1.00 0.00 C ATOM 1011 CG1 VAL A 151 7.580 -6.867 12.388 1.00 0.00 C ATOM 1012 CG2 VAL A 151 5.578 -5.431 13.038 1.00 0.00 C ATOM 0 H VAL A 151 3.846 -7.405 12.096 1.00 0.00 H new ATOM 0 HA VAL A 151 6.101 -8.891 13.159 1.00 0.00 H new ATOM 0 HB VAL A 151 6.725 -6.621 14.339 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.181 -5.958 12.430 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.183 -7.716 12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.240 -7.030 11.365 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.253 -4.577 13.082 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.126 -5.486 12.048 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.796 -5.314 13.788 1.00 0.00 H new ATOM 1013 N SER A 152 3.558 -8.646 14.612 1.00 0.00 N ATOM 1014 CA SER A 152 2.787 -9.167 15.773 1.00 0.00 C ATOM 1015 C SER A 152 2.567 -8.166 16.927 1.00 0.00 C ATOM 1016 O SER A 152 1.476 -7.611 17.064 1.00 0.00 O ATOM 1017 CB SER A 152 3.406 -10.486 16.262 1.00 0.00 C ATOM 1018 OG SER A 152 3.619 -11.348 15.138 1.00 0.00 O ATOM 0 H SER A 152 3.007 -8.640 13.753 1.00 0.00 H new ATOM 0 HA SER A 152 1.778 -9.349 15.403 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.350 -10.292 16.772 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.746 -10.966 16.985 1.00 0.00 H new ATOM 0 HG SER A 152 4.015 -12.191 15.443 1.00 0.00 H new ATOM 1019 N SER A 153 3.601 -7.980 17.743 1.00 0.00 N ATOM 1020 CA SER A 153 3.620 -7.072 18.904 1.00 0.00 C ATOM 1021 C SER A 153 4.862 -6.149 18.878 1.00 0.00 C ATOM 1022 O SER A 153 5.510 -5.888 19.889 1.00 0.00 O ATOM 1023 CB SER A 153 3.547 -7.913 20.184 1.00 0.00 C ATOM 1024 OG SER A 153 3.714 -7.066 21.323 1.00 0.00 O ATOM 0 H SER A 153 4.485 -8.472 17.616 1.00 0.00 H new ATOM 0 HA SER A 153 2.755 -6.410 18.869 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.588 -8.428 20.239 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.321 -8.680 20.172 1.00 0.00 H new ATOM 0 HG SER A 153 4.527 -6.530 21.215 1.00 0.00 H new ATOM 1025 N ASP A 154 5.231 -5.692 17.683 1.00 0.00 N ATOM 1026 CA ASP A 154 6.382 -4.767 17.548 1.00 0.00 C ATOM 1027 C ASP A 154 6.030 -3.421 16.895 1.00 0.00 C ATOM 1028 O ASP A 154 5.623 -3.425 15.721 1.00 0.00 O ATOM 1029 CB ASP A 154 7.552 -5.452 16.831 1.00 0.00 C ATOM 1030 CG ASP A 154 8.210 -6.542 17.680 1.00 0.00 C ATOM 1031 OD1 ASP A 154 9.067 -6.164 18.508 1.00 0.00 O ATOM 1032 OD2 ASP A 154 7.852 -7.717 17.483 1.00 0.00 O ATOM 1033 OXT ASP A 154 6.284 -2.396 17.573 1.00 0.00 O ATOM 0 H ASP A 154 4.770 -5.933 16.806 1.00 0.00 H new ATOM 0 HA ASP A 154 6.689 -4.520 18.564 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.195 -5.890 15.899 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.299 -4.703 16.566 1.00 0.00 H new TER 1034 ASP A 154