USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 126 LYS NZ :NH3+ 159:sc= 0 (180deg=0) USER MOD Set 1.2: A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 113 SER OG : rot -99:sc= -4.2! USER MOD Set 2.2: A 116 HIS : no HD1:sc= -11.5! C(o=-16!,f=-23!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= -1.98 (180deg=-2.95!) USER MOD Single : A 29 TYR OH : rot -116:sc= 0.153 USER MOD Single : A 30 CYS SG : rot 64:sc= -10.9! USER MOD Single : A 31 SER OG : rot -173:sc= -2.62 USER MOD Single : A 32 ASN : amide:sc=-0.00824 X(o=-0.0082,f=0) USER MOD Single : A 35 HIS : no HE2:sc= -5.17! C(o=-5.2!,f=-9.8!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -130:sc= -3.8! USER MOD Single : A 52 SER OG : rot -63:sc= 1.02 USER MOD Single : A 54 GLN : amide:sc= -7.12! C(o=-7.1!,f=-6.3!) USER MOD Single : A 55 HIS : no HD1:sc= -6.24! C(o=-6.2!,f=-7.5!) USER MOD Single : A 57 GLN : amide:sc= -4.52! C(o=-4.5!,f=-10!) USER MOD Single : A 59 GLN : amide:sc= -0.39 K(o=-0.39,f=-1.2) USER MOD Single : A 61 SER OG : rot -56:sc= 0.844 USER MOD Single : A 64 SER OG : rot 72:sc= 1.08 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 156:sc= -6.46! (180deg=-8.1!) USER MOD Single : A 72 SER OG : rot 60:sc= -2.43! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -53:sc= 0.393 USER MOD Single : A 77 GLN : amide:sc= -5.41! C(o=-5.4!,f=-13!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -166:sc= -1.36 (180deg=-2.22!) USER MOD Single : A 83 THR OG1 : rot 104:sc= 0.0594 USER MOD Single : A 88 TYR OH : rot 180:sc= -2.47! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 69:sc= 1.02 USER MOD Single : A 94 ASN : amide:sc= -5.15! K(o=-5.1!,f=-2.3) USER MOD Single : A 97 CYS SG : rot 37:sc= -0.35 USER MOD Single : A 106 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.12) USER MOD Single : A 107 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-3.3!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.088) USER MOD Single : A 110 THR OG1 : rot 21:sc= -0.366 USER MOD Single : A 111 TYR OH : rot -150:sc= -1.59! USER MOD Single : A 114 LYS NZ :NH3+ -124:sc= -0.178 (180deg=-2.14) USER MOD Single : A 115 LYS NZ :NH3+ 146:sc= -0.524 (180deg=-1.84!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.708 K(o=-0.71,f=-0.098) USER MOD Single : A 127 LYS NZ :NH3+ 172:sc= -0.219 (180deg=-0.277) USER MOD Single : A 130 SER OG : rot 47:sc= 1.06 USER MOD Single : A 131 CYS SG : rot -140:sc= -0.589 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 1:sc= -1.11! USER MOD Single : A 138 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-6.5!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.647 USER MOD Single : A 141 GLN : amide:sc= -8.93! C(o=-8.9!,f=-8.1!) USER MOD Single : A 142 LYS NZ :NH3+ 133:sc= 1.2 (180deg=-1.26!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -7.103 -6.933 15.452 1.00 0.00 N ATOM 2 CA LYS A 24 -6.350 -6.588 14.258 1.00 0.00 C ATOM 3 C LYS A 24 -6.297 -7.800 13.326 1.00 0.00 C ATOM 4 O LYS A 24 -5.229 -8.369 13.102 1.00 0.00 O ATOM 5 CB LYS A 24 -4.972 -6.040 14.633 1.00 0.00 C ATOM 6 CG LYS A 24 -5.097 -4.838 15.572 1.00 0.00 C ATOM 7 CD LYS A 24 -5.115 -5.285 17.035 1.00 0.00 C ATOM 8 CE LYS A 24 -4.345 -4.302 17.919 1.00 0.00 C ATOM 9 NZ LYS A 24 -5.276 -3.549 18.789 1.00 0.00 N ATOM 0 HA LYS A 24 -6.848 -5.787 13.712 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.384 -6.822 15.114 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.435 -5.747 13.731 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -4.264 -4.155 15.407 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.010 -4.288 15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.145 -5.362 17.383 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.675 -6.278 17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.623 -4.843 18.531 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.779 -3.609 17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.737 -2.886 19.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.949 -3.018 18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.797 -4.213 19.397 1.00 0.00 H new ATOM 23 N PRO A 25 -7.493 -8.170 12.794 1.00 0.00 N ATOM 24 CA PRO A 25 -7.592 -9.304 11.892 1.00 0.00 C ATOM 25 C PRO A 25 -7.046 -8.952 10.507 1.00 0.00 C ATOM 26 O PRO A 25 -6.298 -9.729 9.915 1.00 0.00 O ATOM 27 CB PRO A 25 -9.069 -9.665 11.874 1.00 0.00 C ATOM 28 CG PRO A 25 -9.803 -8.440 12.396 1.00 0.00 C ATOM 29 CD PRO A 25 -8.777 -7.520 13.038 1.00 0.00 C ATOM 0 HA PRO A 25 -6.992 -10.154 12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -9.397 -9.917 10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.266 -10.535 12.500 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.318 -7.929 11.583 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.562 -8.731 13.122 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.807 -6.524 12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -8.964 -7.401 14.105 1.00 0.00 H new ATOM 37 N LYS A 26 -7.441 -7.781 10.030 1.00 0.00 N ATOM 38 CA LYS A 26 -7.001 -7.317 8.726 1.00 0.00 C ATOM 39 C LYS A 26 -5.703 -6.521 8.883 1.00 0.00 C ATOM 40 O LYS A 26 -5.629 -5.603 9.698 1.00 0.00 O ATOM 41 CB LYS A 26 -8.118 -6.538 8.028 1.00 0.00 C ATOM 42 CG LYS A 26 -7.549 -5.594 6.968 1.00 0.00 C ATOM 43 CD LYS A 26 -6.703 -6.359 5.949 1.00 0.00 C ATOM 44 CE LYS A 26 -5.410 -5.604 5.632 1.00 0.00 C ATOM 45 NZ LYS A 26 -5.365 -5.232 4.200 1.00 0.00 N ATOM 0 H LYS A 26 -8.061 -7.139 10.524 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.780 -8.164 8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.816 -7.234 7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.682 -5.966 8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -8.364 -5.081 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.941 -4.827 7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.464 -7.348 6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.276 -6.507 5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.345 -4.708 6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.549 -6.225 5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.850 -4.335 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.879 -5.978 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.334 -5.121 3.840 1.00 0.00 H new ATOM 59 N LEU A 27 -4.712 -6.903 8.091 1.00 0.00 N ATOM 60 CA LEU A 27 -3.422 -6.236 8.133 1.00 0.00 C ATOM 61 C LEU A 27 -2.533 -6.787 7.016 1.00 0.00 C ATOM 62 O LEU A 27 -2.346 -7.997 6.906 1.00 0.00 O ATOM 63 CB LEU A 27 -2.803 -6.354 9.527 1.00 0.00 C ATOM 64 CG LEU A 27 -2.112 -7.683 9.844 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.691 -7.711 9.278 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.137 -7.969 11.347 1.00 0.00 C ATOM 0 H LEU A 27 -4.776 -7.666 7.417 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.538 -5.168 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.076 -5.551 9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.587 -6.189 10.266 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.668 -8.483 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.223 -8.666 9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.728 -7.586 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.108 -6.901 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.640 -8.919 11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.619 -7.170 11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.170 -8.022 11.690 1.00 0.00 H new ATOM 78 N LEU A 28 -2.007 -5.871 6.216 1.00 0.00 N ATOM 79 CA LEU A 28 -1.142 -6.249 5.111 1.00 0.00 C ATOM 80 C LEU A 28 0.288 -6.425 5.627 1.00 0.00 C ATOM 81 O LEU A 28 0.656 -5.856 6.653 1.00 0.00 O ATOM 82 CB LEU A 28 -1.263 -5.241 3.966 1.00 0.00 C ATOM 83 CG LEU A 28 -1.535 -5.830 2.581 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.454 -4.750 1.500 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.596 -7.003 2.289 1.00 0.00 C ATOM 0 H LEU A 28 -2.163 -4.868 6.311 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.452 -7.207 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.065 -4.543 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.340 -4.663 3.918 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.552 -6.221 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.651 -5.196 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.195 -3.977 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.458 -4.307 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.811 -7.403 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.438 -6.659 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.745 -7.783 3.035 1.00 0.00 H new ATOM 97 N TYR A 29 1.054 -7.217 4.891 1.00 0.00 N ATOM 98 CA TYR A 29 2.435 -7.476 5.261 1.00 0.00 C ATOM 99 C TYR A 29 3.264 -7.878 4.040 1.00 0.00 C ATOM 100 O TYR A 29 2.813 -8.667 3.211 1.00 0.00 O ATOM 101 CB TYR A 29 2.396 -8.647 6.244 1.00 0.00 C ATOM 102 CG TYR A 29 3.757 -9.304 6.484 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.670 -8.711 7.332 1.00 0.00 C ATOM 104 CD2 TYR A 29 4.072 -10.490 5.852 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.951 -9.328 7.558 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.353 -11.108 6.078 1.00 0.00 C ATOM 107 CZ TYR A 29 6.229 -10.497 6.920 1.00 0.00 C ATOM 108 OH TYR A 29 7.439 -11.081 7.133 1.00 0.00 O ATOM 0 H TYR A 29 0.745 -7.688 4.041 1.00 0.00 H new ATOM 0 HA TYR A 29 2.890 -6.584 5.691 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.001 -8.295 7.197 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.702 -9.399 5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.423 -7.783 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.358 -10.954 5.188 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.674 -8.873 8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.612 -12.036 5.590 1.00 0.00 H new ATOM 0 HH TYR A 29 7.944 -11.103 6.293 1.00 0.00 H new ATOM 118 N CYS A 30 4.462 -7.317 3.966 1.00 0.00 N ATOM 119 CA CYS A 30 5.358 -7.607 2.860 1.00 0.00 C ATOM 120 C CYS A 30 5.967 -8.992 3.086 1.00 0.00 C ATOM 121 O CYS A 30 5.883 -9.540 4.184 1.00 0.00 O ATOM 122 CB CYS A 30 6.433 -6.529 2.705 1.00 0.00 C ATOM 123 SG CYS A 30 6.225 -5.664 1.106 1.00 0.00 S ATOM 0 H CYS A 30 4.833 -6.663 4.655 1.00 0.00 H new ATOM 0 HA CYS A 30 4.798 -7.606 1.925 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.365 -5.815 3.526 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.423 -6.981 2.757 1.00 0.00 H new ATOM 0 HG CYS A 30 5.081 -5.046 1.093 1.00 0.00 H new ATOM 129 N SER A 31 6.567 -9.519 2.028 1.00 0.00 N ATOM 130 CA SER A 31 7.190 -10.830 2.097 1.00 0.00 C ATOM 131 C SER A 31 8.464 -10.760 2.942 1.00 0.00 C ATOM 132 O SER A 31 8.406 -10.856 4.167 1.00 0.00 O ATOM 133 CB SER A 31 7.509 -11.363 0.699 1.00 0.00 C ATOM 134 OG SER A 31 7.649 -10.312 -0.254 1.00 0.00 O ATOM 0 H SER A 31 6.635 -9.062 1.119 1.00 0.00 H new ATOM 0 HA SER A 31 6.487 -11.518 2.567 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.430 -11.945 0.734 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.716 -12.039 0.379 1.00 0.00 H new ATOM 0 HG SER A 31 7.742 -10.694 -1.151 1.00 0.00 H new ATOM 140 N ASN A 32 9.584 -10.595 2.253 1.00 0.00 N ATOM 141 CA ASN A 32 10.869 -10.511 2.925 1.00 0.00 C ATOM 142 C ASN A 32 10.812 -9.417 3.993 1.00 0.00 C ATOM 143 O ASN A 32 10.606 -8.246 3.677 1.00 0.00 O ATOM 144 CB ASN A 32 11.983 -10.152 1.940 1.00 0.00 C ATOM 145 CG ASN A 32 13.353 -10.554 2.490 1.00 0.00 C ATOM 146 OD1 ASN A 32 13.706 -11.720 2.554 1.00 0.00 O ATOM 147 ND2 ASN A 32 14.102 -9.527 2.881 1.00 0.00 N ATOM 0 H ASN A 32 9.628 -10.517 1.237 1.00 0.00 H new ATOM 0 HA ASN A 32 11.080 -11.483 3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.808 -10.654 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.967 -9.080 1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.034 -9.691 3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.745 -8.575 2.800 1.00 0.00 H new ATOM 154 N GLY A 33 10.998 -9.837 5.236 1.00 0.00 N ATOM 155 CA GLY A 33 10.970 -8.908 6.352 1.00 0.00 C ATOM 156 C GLY A 33 9.980 -7.770 6.093 1.00 0.00 C ATOM 157 O GLY A 33 10.214 -6.634 6.502 1.00 0.00 O ATOM 0 H GLY A 33 11.169 -10.809 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.691 -9.437 7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.967 -8.498 6.514 1.00 0.00 H new ATOM 161 N GLY A 34 8.895 -8.115 5.416 1.00 0.00 N ATOM 162 CA GLY A 34 7.869 -7.136 5.097 1.00 0.00 C ATOM 163 C GLY A 34 7.434 -6.372 6.349 1.00 0.00 C ATOM 164 O GLY A 34 7.648 -6.833 7.469 1.00 0.00 O ATOM 0 H GLY A 34 8.704 -9.059 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.248 -6.436 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 34 7.008 -7.637 4.654 1.00 0.00 H new ATOM 168 N HIS A 35 6.830 -5.215 6.117 1.00 0.00 N ATOM 169 CA HIS A 35 6.363 -4.382 7.212 1.00 0.00 C ATOM 170 C HIS A 35 4.837 -4.456 7.297 1.00 0.00 C ATOM 171 O HIS A 35 4.231 -5.416 6.825 1.00 0.00 O ATOM 172 CB HIS A 35 6.880 -2.950 7.064 1.00 0.00 C ATOM 173 CG HIS A 35 8.368 -2.856 6.826 1.00 0.00 C ATOM 174 ND1 HIS A 35 9.039 -3.683 5.942 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.306 -2.025 7.364 1.00 0.00 C ATOM 176 CE1 HIS A 35 10.323 -3.355 5.956 1.00 0.00 C ATOM 177 NE2 HIS A 35 10.487 -2.328 6.838 1.00 0.00 N ATOM 0 H HIS A 35 6.654 -4.835 5.187 1.00 0.00 H new ATOM 0 HA HIS A 35 6.764 -4.755 8.155 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.359 -2.470 6.236 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.630 -2.390 7.965 1.00 0.00 H new ATOM 0 HD1 HIS A 35 8.617 -4.419 5.376 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.120 -1.251 8.094 1.00 0.00 H new ATOM 0 HE1 HIS A 35 11.103 -3.820 5.371 1.00 0.00 H new ATOM 185 N PHE A 36 4.260 -3.428 7.903 1.00 0.00 N ATOM 186 CA PHE A 36 2.816 -3.364 8.057 1.00 0.00 C ATOM 187 C PHE A 36 2.306 -1.937 7.850 1.00 0.00 C ATOM 188 O PHE A 36 2.128 -1.192 8.812 1.00 0.00 O ATOM 189 CB PHE A 36 2.499 -3.804 9.487 1.00 0.00 C ATOM 190 CG PHE A 36 2.834 -5.269 9.777 1.00 0.00 C ATOM 191 CD1 PHE A 36 1.993 -6.254 9.362 1.00 0.00 C ATOM 192 CD2 PHE A 36 3.973 -5.585 10.449 1.00 0.00 C ATOM 193 CE1 PHE A 36 2.305 -7.613 9.631 1.00 0.00 C ATOM 194 CE2 PHE A 36 4.285 -6.944 10.717 1.00 0.00 C ATOM 195 CZ PHE A 36 3.444 -7.930 10.303 1.00 0.00 C ATOM 0 H PHE A 36 4.766 -2.633 8.293 1.00 0.00 H new ATOM 0 HA PHE A 36 2.334 -4.004 7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.052 -3.171 10.182 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.439 -3.639 9.680 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.088 -6.003 8.828 1.00 0.00 H new ATOM 0 HD2 PHE A 36 4.640 -4.802 10.779 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.637 -8.395 9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.190 -7.195 11.250 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.681 -8.964 10.508 1.00 0.00 H new ATOM 205 N LEU A 37 2.085 -1.599 6.588 1.00 0.00 N ATOM 206 CA LEU A 37 1.598 -0.274 6.242 1.00 0.00 C ATOM 207 C LEU A 37 0.625 0.205 7.322 1.00 0.00 C ATOM 208 O LEU A 37 -0.003 -0.606 8.000 1.00 0.00 O ATOM 209 CB LEU A 37 1.003 -0.273 4.833 1.00 0.00 C ATOM 210 CG LEU A 37 1.794 0.494 3.771 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.555 -0.093 2.379 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.476 1.990 3.825 1.00 0.00 C ATOM 0 H LEU A 37 2.234 -2.220 5.792 1.00 0.00 H new ATOM 0 HA LEU A 37 2.421 0.440 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.899 -1.307 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.001 0.148 4.884 1.00 0.00 H new ATOM 0 HG LEU A 37 2.856 0.382 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.129 0.470 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.871 -1.136 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.494 -0.032 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.051 2.512 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.412 2.142 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.738 2.383 4.807 1.00 0.00 H new ATOM 224 N ARG A 38 0.531 1.520 7.447 1.00 0.00 N ATOM 225 CA ARG A 38 -0.355 2.117 8.432 1.00 0.00 C ATOM 226 C ARG A 38 -0.986 3.394 7.874 1.00 0.00 C ATOM 227 O ARG A 38 -0.456 3.997 6.942 1.00 0.00 O ATOM 228 CB ARG A 38 0.400 2.451 9.721 1.00 0.00 C ATOM 229 CG ARG A 38 1.790 3.011 9.413 1.00 0.00 C ATOM 230 CD ARG A 38 2.879 2.181 10.095 1.00 0.00 C ATOM 231 NE ARG A 38 2.921 2.492 11.541 1.00 0.00 N ATOM 232 CZ ARG A 38 3.433 3.621 12.052 1.00 0.00 C ATOM 233 NH1 ARG A 38 3.948 4.551 11.238 1.00 0.00 N ATOM 234 NH2 ARG A 38 3.429 3.818 13.377 1.00 0.00 N ATOM 0 H ARG A 38 1.054 2.190 6.882 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.136 1.391 8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.168 3.178 10.302 1.00 0.00 H new ATOM 0 HB3 ARG A 38 0.493 1.555 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.953 3.016 8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.852 4.046 9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.683 1.119 9.949 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.847 2.392 9.641 1.00 0.00 H new ATOM 0 HE ARG A 38 2.537 1.805 12.189 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.951 4.401 10.229 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.337 5.410 11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.037 3.109 13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.818 4.677 13.766 1.00 0.00 H new ATOM 248 N ILE A 39 -2.111 3.768 8.467 1.00 0.00 N ATOM 249 CA ILE A 39 -2.820 4.962 8.040 1.00 0.00 C ATOM 250 C ILE A 39 -3.024 5.886 9.243 1.00 0.00 C ATOM 251 O ILE A 39 -3.844 5.604 10.115 1.00 0.00 O ATOM 252 CB ILE A 39 -4.121 4.586 7.327 1.00 0.00 C ATOM 253 CG1 ILE A 39 -4.147 5.148 5.904 1.00 0.00 C ATOM 254 CG2 ILE A 39 -5.339 5.026 8.140 1.00 0.00 C ATOM 255 CD1 ILE A 39 -4.035 6.674 5.915 1.00 0.00 C ATOM 0 H ILE A 39 -2.548 3.265 9.239 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.230 5.514 7.309 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.165 3.500 7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.326 4.724 5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.072 4.851 5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.250 4.747 7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.321 4.538 9.115 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.315 6.107 8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.056 7.048 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.871 7.096 6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.098 6.967 6.389 1.00 0.00 H new ATOM 267 N LEU A 40 -2.262 6.970 9.251 1.00 0.00 N ATOM 268 CA LEU A 40 -2.349 7.937 10.332 1.00 0.00 C ATOM 269 C LEU A 40 -3.442 8.958 10.011 1.00 0.00 C ATOM 270 O LEU A 40 -3.605 9.357 8.859 1.00 0.00 O ATOM 271 CB LEU A 40 -0.980 8.566 10.599 1.00 0.00 C ATOM 272 CG LEU A 40 0.232 7.667 10.347 1.00 0.00 C ATOM 273 CD1 LEU A 40 1.481 8.499 10.049 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.452 6.702 11.514 1.00 0.00 C ATOM 0 H LEU A 40 -1.582 7.200 8.526 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.635 7.445 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.883 9.455 9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.951 8.899 11.637 1.00 0.00 H new ATOM 0 HG LEU A 40 0.029 7.063 9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.327 7.835 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.309 9.109 9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.698 9.147 10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.320 6.075 11.309 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.623 7.270 12.429 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.430 6.073 11.637 1.00 0.00 H new ATOM 286 N PRO A 41 -4.183 9.361 11.078 1.00 0.00 N ATOM 287 CA PRO A 41 -5.256 10.328 10.921 1.00 0.00 C ATOM 288 C PRO A 41 -4.699 11.740 10.730 1.00 0.00 C ATOM 289 O PRO A 41 -5.450 12.714 10.742 1.00 0.00 O ATOM 290 CB PRO A 41 -6.099 10.187 12.179 1.00 0.00 C ATOM 291 CG PRO A 41 -5.215 9.486 13.197 1.00 0.00 C ATOM 292 CD PRO A 41 -4.018 8.910 12.457 1.00 0.00 C ATOM 0 HA PRO A 41 -5.858 10.147 10.031 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.419 11.162 12.546 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.002 9.609 11.981 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.888 10.187 13.965 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.768 8.694 13.702 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.080 9.268 12.881 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.000 7.822 12.518 1.00 0.00 H new ATOM 300 N ASP A 42 -3.387 11.806 10.558 1.00 0.00 N ATOM 301 CA ASP A 42 -2.720 13.082 10.365 1.00 0.00 C ATOM 302 C ASP A 42 -2.572 13.353 8.866 1.00 0.00 C ATOM 303 O ASP A 42 -2.597 14.505 8.435 1.00 0.00 O ATOM 304 CB ASP A 42 -1.321 13.073 10.984 1.00 0.00 C ATOM 305 CG ASP A 42 -0.884 14.396 11.615 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.022 15.428 10.922 1.00 0.00 O ATOM 307 OD2 ASP A 42 -0.422 14.347 12.775 1.00 0.00 O ATOM 0 H ASP A 42 -2.768 10.996 10.548 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.322 13.853 10.847 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.282 12.294 11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.601 12.800 10.213 1.00 0.00 H new ATOM 312 N GLY A 43 -2.422 12.273 8.114 1.00 0.00 N ATOM 313 CA GLY A 43 -2.270 12.380 6.673 1.00 0.00 C ATOM 314 C GLY A 43 -0.897 11.873 6.228 1.00 0.00 C ATOM 315 O GLY A 43 -0.420 12.227 5.150 1.00 0.00 O ATOM 0 H GLY A 43 -2.402 11.319 8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.052 11.805 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.395 13.419 6.367 1.00 0.00 H new ATOM 319 N THR A 44 -0.299 11.053 7.079 1.00 0.00 N ATOM 320 CA THR A 44 1.010 10.494 6.787 1.00 0.00 C ATOM 321 C THR A 44 0.946 8.965 6.773 1.00 0.00 C ATOM 322 O THR A 44 0.404 8.355 7.693 1.00 0.00 O ATOM 323 CB THR A 44 2.001 11.052 7.810 1.00 0.00 C ATOM 324 OG1 THR A 44 2.491 12.245 7.205 1.00 0.00 O ATOM 325 CG2 THR A 44 3.245 10.173 7.960 1.00 0.00 C ATOM 0 H THR A 44 -0.697 10.762 7.972 1.00 0.00 H new ATOM 0 HA THR A 44 1.351 10.782 5.793 1.00 0.00 H new ATOM 0 HB THR A 44 1.507 11.151 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.139 12.672 7.803 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.915 10.614 8.698 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.949 9.177 8.288 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.758 10.101 7.001 1.00 0.00 H new ATOM 333 N VAL A 45 1.508 8.391 5.719 1.00 0.00 N ATOM 334 CA VAL A 45 1.522 6.946 5.573 1.00 0.00 C ATOM 335 C VAL A 45 2.954 6.435 5.737 1.00 0.00 C ATOM 336 O VAL A 45 3.904 7.216 5.704 1.00 0.00 O ATOM 337 CB VAL A 45 0.894 6.549 4.235 1.00 0.00 C ATOM 338 CG1 VAL A 45 1.016 7.682 3.215 1.00 0.00 C ATOM 339 CG2 VAL A 45 1.517 5.259 3.699 1.00 0.00 C ATOM 0 H VAL A 45 1.957 8.901 4.958 1.00 0.00 H new ATOM 0 HA VAL A 45 0.919 6.478 6.351 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.167 6.364 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.562 7.374 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.504 8.568 3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.069 7.913 3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.053 4.999 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.587 5.405 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.355 4.452 4.414 1.00 0.00 H new ATOM 349 N ASP A 46 3.066 5.126 5.909 1.00 0.00 N ATOM 350 CA ASP A 46 4.367 4.501 6.077 1.00 0.00 C ATOM 351 C ASP A 46 4.179 3.009 6.360 1.00 0.00 C ATOM 352 O ASP A 46 3.066 2.492 6.271 1.00 0.00 O ATOM 353 CB ASP A 46 5.123 5.114 7.257 1.00 0.00 C ATOM 354 CG ASP A 46 4.289 6.030 8.155 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.130 5.652 8.430 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.829 7.088 8.545 1.00 0.00 O ATOM 0 H ASP A 46 2.277 4.481 5.936 1.00 0.00 H new ATOM 0 HA ASP A 46 4.937 4.658 5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.531 4.307 7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.970 5.682 6.871 1.00 0.00 H new ATOM 361 N GLY A 47 5.284 2.359 6.694 1.00 0.00 N ATOM 362 CA GLY A 47 5.255 0.937 6.991 1.00 0.00 C ATOM 363 C GLY A 47 6.020 0.629 8.279 1.00 0.00 C ATOM 364 O GLY A 47 7.094 1.181 8.514 1.00 0.00 O ATOM 0 H GLY A 47 6.205 2.791 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.222 0.604 7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.692 0.380 6.162 1.00 0.00 H new ATOM 368 N THR A 48 5.438 -0.250 9.080 1.00 0.00 N ATOM 369 CA THR A 48 6.052 -0.638 10.339 1.00 0.00 C ATOM 370 C THR A 48 6.419 -2.123 10.318 1.00 0.00 C ATOM 371 O THR A 48 5.561 -2.975 10.093 1.00 0.00 O ATOM 372 CB THR A 48 5.090 -0.265 11.469 1.00 0.00 C ATOM 373 OG1 THR A 48 4.991 1.154 11.386 1.00 0.00 O ATOM 374 CG2 THR A 48 5.689 -0.517 12.854 1.00 0.00 C ATOM 0 H THR A 48 4.547 -0.705 8.882 1.00 0.00 H new ATOM 0 HA THR A 48 6.989 -0.106 10.502 1.00 0.00 H new ATOM 0 HB THR A 48 4.167 -0.835 11.364 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.139 1.545 12.273 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.966 -0.236 13.620 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.935 -1.574 12.957 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.594 0.079 12.973 1.00 0.00 H new ATOM 382 N ARG A 49 7.695 -2.388 10.556 1.00 0.00 N ATOM 383 CA ARG A 49 8.186 -3.755 10.568 1.00 0.00 C ATOM 384 C ARG A 49 7.248 -4.649 11.381 1.00 0.00 C ATOM 385 O ARG A 49 6.976 -5.784 10.993 1.00 0.00 O ATOM 386 CB ARG A 49 9.594 -3.830 11.163 1.00 0.00 C ATOM 387 CG ARG A 49 10.096 -5.275 11.204 1.00 0.00 C ATOM 388 CD ARG A 49 10.166 -5.790 12.643 1.00 0.00 C ATOM 389 NE ARG A 49 11.565 -5.751 13.126 1.00 0.00 N ATOM 390 CZ ARG A 49 12.037 -6.515 14.121 1.00 0.00 C ATOM 391 NH1 ARG A 49 11.226 -7.381 14.744 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.320 -6.413 14.493 1.00 0.00 N ATOM 0 H ARG A 49 8.404 -1.679 10.742 1.00 0.00 H new ATOM 0 HA ARG A 49 8.221 -4.103 9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.276 -3.221 10.570 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.589 -3.414 12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.433 -5.911 10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.083 -5.334 10.744 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.533 -5.180 13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.784 -6.810 12.692 1.00 0.00 H new ATOM 0 HE ARG A 49 12.209 -5.103 12.674 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.249 -7.459 14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.586 -7.962 15.501 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.938 -5.754 14.019 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.679 -6.994 15.250 1.00 0.00 H new ATOM 406 N ASP A 50 6.780 -4.104 12.494 1.00 0.00 N ATOM 407 CA ASP A 50 5.878 -4.838 13.365 1.00 0.00 C ATOM 408 C ASP A 50 4.641 -3.984 13.648 1.00 0.00 C ATOM 409 O ASP A 50 4.735 -2.946 14.302 1.00 0.00 O ATOM 410 CB ASP A 50 6.546 -5.161 14.703 1.00 0.00 C ATOM 411 CG ASP A 50 7.648 -6.219 14.637 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.537 -7.100 13.758 1.00 0.00 O ATOM 413 OD2 ASP A 50 8.578 -6.123 15.468 1.00 0.00 O ATOM 0 H ASP A 50 7.009 -3.162 12.813 1.00 0.00 H new ATOM 0 HA ASP A 50 5.607 -5.767 12.864 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.969 -4.243 15.112 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.781 -5.498 15.402 1.00 0.00 H new ATOM 418 N ARG A 51 3.510 -4.451 13.141 1.00 0.00 N ATOM 419 CA ARG A 51 2.255 -3.743 13.331 1.00 0.00 C ATOM 420 C ARG A 51 2.043 -3.428 14.813 1.00 0.00 C ATOM 421 O ARG A 51 2.008 -4.333 15.645 1.00 0.00 O ATOM 422 CB ARG A 51 1.073 -4.568 12.817 1.00 0.00 C ATOM 423 CG ARG A 51 1.069 -5.965 13.440 1.00 0.00 C ATOM 424 CD ARG A 51 1.581 -7.010 12.447 1.00 0.00 C ATOM 425 NE ARG A 51 2.350 -8.054 13.161 1.00 0.00 N ATOM 426 CZ ARG A 51 2.450 -9.326 12.752 1.00 0.00 C ATOM 427 NH1 ARG A 51 1.830 -9.720 11.631 1.00 0.00 N ATOM 428 NH2 ARG A 51 3.169 -10.204 13.464 1.00 0.00 N ATOM 0 H ARG A 51 3.436 -5.312 12.598 1.00 0.00 H new ATOM 0 HA ARG A 51 2.309 -2.814 12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.139 -4.058 13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.127 -4.650 11.731 1.00 0.00 H new ATOM 0 HG2 ARG A 51 1.694 -5.970 14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.058 -6.223 13.756 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.742 -7.463 11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.211 -6.532 11.696 1.00 0.00 H new ATOM 0 HE ARG A 51 2.834 -7.788 14.018 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.282 -9.052 11.089 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.906 -10.688 11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 51 3.640 -9.904 14.317 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.245 -11.172 13.153 1.00 0.00 H new ATOM 442 N SER A 52 1.906 -2.141 15.098 1.00 0.00 N ATOM 443 CA SER A 52 1.698 -1.695 16.465 1.00 0.00 C ATOM 444 C SER A 52 1.587 -0.170 16.507 1.00 0.00 C ATOM 445 O SER A 52 2.485 0.508 17.004 1.00 0.00 O ATOM 446 CB SER A 52 2.831 -2.170 17.378 1.00 0.00 C ATOM 447 OG SER A 52 3.123 -1.223 18.402 1.00 0.00 O ATOM 0 H SER A 52 1.935 -1.393 14.405 1.00 0.00 H new ATOM 0 HA SER A 52 0.767 -2.131 16.829 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.556 -3.122 17.832 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.726 -2.348 16.782 1.00 0.00 H new ATOM 0 HG SER A 52 3.433 -0.387 17.996 1.00 0.00 H new ATOM 453 N ASP A 53 0.477 0.326 15.979 1.00 0.00 N ATOM 454 CA ASP A 53 0.237 1.758 15.950 1.00 0.00 C ATOM 455 C ASP A 53 -1.239 2.030 16.248 1.00 0.00 C ATOM 456 O ASP A 53 -2.001 1.104 16.522 1.00 0.00 O ATOM 457 CB ASP A 53 0.556 2.342 14.572 1.00 0.00 C ATOM 458 CG ASP A 53 0.891 3.835 14.564 1.00 0.00 C ATOM 459 OD1 ASP A 53 1.113 4.373 15.670 1.00 0.00 O ATOM 460 OD2 ASP A 53 0.916 4.405 13.452 1.00 0.00 O ATOM 0 H ASP A 53 -0.266 -0.239 15.568 1.00 0.00 H new ATOM 0 HA ASP A 53 0.881 2.223 16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.397 1.794 14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.298 2.173 13.916 1.00 0.00 H new ATOM 465 N GLN A 54 -1.598 3.304 16.184 1.00 0.00 N ATOM 466 CA GLN A 54 -2.969 3.709 16.444 1.00 0.00 C ATOM 467 C GLN A 54 -3.934 2.902 15.573 1.00 0.00 C ATOM 468 O GLN A 54 -5.002 2.500 16.033 1.00 0.00 O ATOM 469 CB GLN A 54 -3.149 5.211 16.216 1.00 0.00 C ATOM 470 CG GLN A 54 -3.331 5.522 14.729 1.00 0.00 C ATOM 471 CD GLN A 54 -2.034 5.277 13.955 1.00 0.00 C ATOM 472 OE1 GLN A 54 -0.950 5.649 14.375 1.00 0.00 O ATOM 473 NE2 GLN A 54 -2.204 4.633 12.804 1.00 0.00 N ATOM 0 H GLN A 54 -0.963 4.069 15.956 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.197 3.504 17.490 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.015 5.566 16.774 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.281 5.747 16.600 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.127 4.900 14.318 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -3.642 6.560 14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.139 4.350 12.511 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.399 4.422 12.214 1.00 0.00 H new ATOM 482 N HIS A 55 -3.525 2.690 14.331 1.00 0.00 N ATOM 483 CA HIS A 55 -4.340 1.939 13.392 1.00 0.00 C ATOM 484 C HIS A 55 -3.556 1.712 12.098 1.00 0.00 C ATOM 485 O HIS A 55 -3.377 2.637 11.307 1.00 0.00 O ATOM 486 CB HIS A 55 -5.682 2.637 13.158 1.00 0.00 C ATOM 487 CG HIS A 55 -6.758 2.246 14.143 1.00 0.00 C ATOM 488 ND1 HIS A 55 -7.116 0.931 14.378 1.00 0.00 N ATOM 489 CD2 HIS A 55 -7.548 3.011 14.949 1.00 0.00 C ATOM 490 CE1 HIS A 55 -8.080 0.916 15.287 1.00 0.00 C ATOM 491 NE2 HIS A 55 -8.347 2.207 15.639 1.00 0.00 N ATOM 0 H HIS A 55 -2.639 3.026 13.953 1.00 0.00 H new ATOM 0 HA HIS A 55 -4.574 0.960 13.810 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.532 3.716 13.208 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -6.027 2.410 12.149 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -7.527 4.089 15.015 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.568 0.037 15.680 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -9.045 2.505 16.320 1.00 0.00 H new ATOM 499 N ILE A 56 -3.110 0.477 11.923 1.00 0.00 N ATOM 500 CA ILE A 56 -2.349 0.117 10.739 1.00 0.00 C ATOM 501 C ILE A 56 -3.191 -0.809 9.859 1.00 0.00 C ATOM 502 O ILE A 56 -2.663 -1.478 8.972 1.00 0.00 O ATOM 503 CB ILE A 56 -0.993 -0.473 11.132 1.00 0.00 C ATOM 504 CG1 ILE A 56 -1.083 -1.992 11.293 1.00 0.00 C ATOM 505 CG2 ILE A 56 -0.443 0.205 12.388 1.00 0.00 C ATOM 506 CD1 ILE A 56 -2.196 -2.375 12.270 1.00 0.00 C ATOM 0 H ILE A 56 -3.261 -0.287 12.582 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.125 1.004 10.146 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.287 -0.275 10.325 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.271 -2.453 10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.130 -2.380 11.652 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.521 -0.233 12.645 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.319 1.272 12.201 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.139 0.060 13.214 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.238 -3.460 12.366 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.993 -1.932 13.245 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.151 -2.006 11.896 1.00 0.00 H new ATOM 518 N GLN A 57 -4.487 -0.818 10.135 1.00 0.00 N ATOM 519 CA GLN A 57 -5.407 -1.650 9.379 1.00 0.00 C ATOM 520 C GLN A 57 -5.513 -1.150 7.937 1.00 0.00 C ATOM 521 O GLN A 57 -5.756 0.032 7.703 1.00 0.00 O ATOM 522 CB GLN A 57 -6.783 -1.693 10.047 1.00 0.00 C ATOM 523 CG GLN A 57 -7.210 -3.135 10.331 1.00 0.00 C ATOM 524 CD GLN A 57 -8.600 -3.179 10.969 1.00 0.00 C ATOM 525 OE1 GLN A 57 -9.604 -2.861 10.354 1.00 0.00 O ATOM 526 NE2 GLN A 57 -8.601 -3.591 12.234 1.00 0.00 N ATOM 0 H GLN A 57 -4.921 -0.262 10.872 1.00 0.00 H new ATOM 0 HA GLN A 57 -5.016 -2.667 9.362 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.757 -1.128 10.979 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.519 -1.212 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.214 -3.707 9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.486 -3.609 10.994 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.723 -3.842 12.689 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.479 -3.656 12.749 1.00 0.00 H new ATOM 535 N LEU A 58 -5.326 -2.076 7.008 1.00 0.00 N ATOM 536 CA LEU A 58 -5.398 -1.745 5.595 1.00 0.00 C ATOM 537 C LEU A 58 -6.486 -2.591 4.932 1.00 0.00 C ATOM 538 O LEU A 58 -7.043 -3.493 5.556 1.00 0.00 O ATOM 539 CB LEU A 58 -4.023 -1.888 4.940 1.00 0.00 C ATOM 540 CG LEU A 58 -3.107 -0.666 5.029 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.923 -0.935 5.960 1.00 0.00 C ATOM 542 CD2 LEU A 58 -2.652 -0.219 3.638 1.00 0.00 C ATOM 0 H LEU A 58 -5.125 -3.056 7.206 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.681 -0.701 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.511 -2.735 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.168 -2.133 3.888 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.676 0.157 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.288 -0.051 6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.291 -1.169 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.345 -1.778 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.002 0.651 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.106 -1.030 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.523 0.041 3.036 1.00 0.00 H new ATOM 554 N GLN A 59 -6.757 -2.270 3.675 1.00 0.00 N ATOM 555 CA GLN A 59 -7.769 -2.989 2.920 1.00 0.00 C ATOM 556 C GLN A 59 -7.710 -2.595 1.443 1.00 0.00 C ATOM 557 O GLN A 59 -7.527 -1.423 1.117 1.00 0.00 O ATOM 558 CB GLN A 59 -9.163 -2.742 3.499 1.00 0.00 C ATOM 559 CG GLN A 59 -10.126 -3.866 3.109 1.00 0.00 C ATOM 560 CD GLN A 59 -9.944 -5.084 4.017 1.00 0.00 C ATOM 561 OE1 GLN A 59 -9.203 -6.007 3.720 1.00 0.00 O ATOM 562 NE2 GLN A 59 -10.659 -5.035 5.137 1.00 0.00 N ATOM 0 H GLN A 59 -6.293 -1.521 3.161 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.563 -4.056 2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.102 -2.671 4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.547 -1.788 3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.154 -3.509 3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.955 -4.153 2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.260 -4.232 5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.607 -5.800 5.809 1.00 0.00 H new ATOM 571 N LEU A 60 -7.868 -3.595 0.589 1.00 0.00 N ATOM 572 CA LEU A 60 -7.836 -3.367 -0.845 1.00 0.00 C ATOM 573 C LEU A 60 -9.267 -3.343 -1.387 1.00 0.00 C ATOM 574 O LEU A 60 -10.188 -3.832 -0.735 1.00 0.00 O ATOM 575 CB LEU A 60 -6.936 -4.397 -1.531 1.00 0.00 C ATOM 576 CG LEU A 60 -5.779 -4.943 -0.691 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.329 -6.312 -1.203 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.623 -3.943 -0.635 1.00 0.00 C ATOM 0 H LEU A 60 -8.019 -4.566 0.863 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.396 -2.395 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.555 -5.236 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.523 -3.945 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.134 -5.082 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.506 -6.678 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.162 -7.013 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.998 -6.223 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.814 -4.355 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.261 -3.749 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.969 -3.011 -0.188 1.00 0.00 H new ATOM 590 N SER A 61 -9.407 -2.770 -2.573 1.00 0.00 N ATOM 591 CA SER A 61 -10.710 -2.676 -3.209 1.00 0.00 C ATOM 592 C SER A 61 -10.562 -2.803 -4.726 1.00 0.00 C ATOM 593 O SER A 61 -11.042 -1.952 -5.474 1.00 0.00 O ATOM 594 CB SER A 61 -11.404 -1.359 -2.852 1.00 0.00 C ATOM 595 OG SER A 61 -12.431 -1.028 -3.782 1.00 0.00 O ATOM 0 H SER A 61 -8.640 -2.366 -3.110 1.00 0.00 H new ATOM 0 HA SER A 61 -11.330 -3.494 -2.841 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.831 -1.434 -1.852 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.667 -0.556 -2.825 1.00 0.00 H new ATOM 0 HG SER A 61 -12.055 -0.996 -4.687 1.00 0.00 H new ATOM 601 N ALA A 62 -9.895 -3.872 -5.136 1.00 0.00 N ATOM 602 CA ALA A 62 -9.678 -4.122 -6.551 1.00 0.00 C ATOM 603 C ALA A 62 -10.966 -3.822 -7.321 1.00 0.00 C ATOM 604 O ALA A 62 -12.028 -4.345 -6.988 1.00 0.00 O ATOM 605 CB ALA A 62 -9.203 -5.562 -6.748 1.00 0.00 C ATOM 0 H ALA A 62 -9.498 -4.575 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.900 -3.466 -6.942 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.040 -5.749 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.270 -5.715 -6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.960 -6.250 -6.370 1.00 0.00 H new ATOM 611 N GLU A 63 -10.829 -2.981 -8.335 1.00 0.00 N ATOM 612 CA GLU A 63 -11.968 -2.605 -9.155 1.00 0.00 C ATOM 613 C GLU A 63 -11.771 -3.091 -10.593 1.00 0.00 C ATOM 614 O GLU A 63 -12.649 -2.917 -11.436 1.00 0.00 O ATOM 615 CB GLU A 63 -12.198 -1.093 -9.114 1.00 0.00 C ATOM 616 CG GLU A 63 -11.068 -0.347 -9.826 1.00 0.00 C ATOM 617 CD GLU A 63 -11.609 0.482 -10.993 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.749 0.976 -10.858 1.00 0.00 O ATOM 619 OE2 GLU A 63 -10.869 0.603 -11.994 1.00 0.00 O ATOM 0 H GLU A 63 -9.946 -2.549 -8.608 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.858 -3.086 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.151 -0.854 -9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.263 -0.759 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.556 0.305 -9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.331 -1.061 -10.193 1.00 0.00 H new ATOM 626 N SER A 64 -10.612 -3.689 -10.827 1.00 0.00 N ATOM 627 CA SER A 64 -10.288 -4.201 -12.148 1.00 0.00 C ATOM 628 C SER A 64 -8.773 -4.354 -12.293 1.00 0.00 C ATOM 629 O SER A 64 -8.021 -3.427 -11.998 1.00 0.00 O ATOM 630 CB SER A 64 -10.836 -3.284 -13.244 1.00 0.00 C ATOM 631 OG SER A 64 -12.085 -3.746 -13.751 1.00 0.00 O ATOM 0 H SER A 64 -9.886 -3.830 -10.125 1.00 0.00 H new ATOM 0 HA SER A 64 -10.758 -5.178 -12.261 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.956 -2.276 -12.847 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.115 -3.222 -14.059 1.00 0.00 H new ATOM 0 HG SER A 64 -12.785 -3.600 -13.080 1.00 0.00 H new ATOM 637 N VAL A 65 -8.370 -5.532 -12.747 1.00 0.00 N ATOM 638 CA VAL A 65 -6.958 -5.819 -12.935 1.00 0.00 C ATOM 639 C VAL A 65 -6.260 -4.578 -13.494 1.00 0.00 C ATOM 640 O VAL A 65 -6.831 -3.854 -14.309 1.00 0.00 O ATOM 641 CB VAL A 65 -6.788 -7.052 -13.824 1.00 0.00 C ATOM 642 CG1 VAL A 65 -6.746 -8.331 -12.985 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.894 -7.124 -14.879 1.00 0.00 C ATOM 0 H VAL A 65 -8.997 -6.299 -12.990 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.486 -6.056 -11.981 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.834 -6.961 -14.344 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.625 -9.193 -13.641 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.908 -8.283 -12.290 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.676 -8.430 -12.425 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.750 -8.010 -15.498 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.864 -7.180 -14.386 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.857 -6.233 -15.506 1.00 0.00 H new ATOM 653 N GLY A 66 -5.035 -4.369 -13.034 1.00 0.00 N ATOM 654 CA GLY A 66 -4.253 -3.228 -13.479 1.00 0.00 C ATOM 655 C GLY A 66 -4.766 -1.932 -12.847 1.00 0.00 C ATOM 656 O GLY A 66 -4.278 -0.848 -13.162 1.00 0.00 O ATOM 0 H GLY A 66 -4.565 -4.971 -12.358 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.206 -3.375 -13.216 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.301 -3.151 -14.565 1.00 0.00 H new ATOM 660 N GLU A 67 -5.743 -2.087 -11.965 1.00 0.00 N ATOM 661 CA GLU A 67 -6.326 -0.944 -11.286 1.00 0.00 C ATOM 662 C GLU A 67 -7.151 -1.405 -10.082 1.00 0.00 C ATOM 663 O GLU A 67 -8.263 -1.906 -10.242 1.00 0.00 O ATOM 664 CB GLU A 67 -7.177 -0.111 -12.246 1.00 0.00 C ATOM 665 CG GLU A 67 -6.827 1.375 -12.143 1.00 0.00 C ATOM 666 CD GLU A 67 -7.447 2.167 -13.295 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.919 1.508 -14.247 1.00 0.00 O ATOM 668 OE2 GLU A 67 -7.437 3.413 -13.198 1.00 0.00 O ATOM 0 H GLU A 67 -6.145 -2.988 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.516 -0.309 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.020 -0.455 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.233 -0.256 -12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.183 1.771 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.744 1.498 -12.154 1.00 0.00 H new ATOM 675 N VAL A 68 -6.574 -1.219 -8.904 1.00 0.00 N ATOM 676 CA VAL A 68 -7.242 -1.610 -7.674 1.00 0.00 C ATOM 677 C VAL A 68 -7.244 -0.429 -6.702 1.00 0.00 C ATOM 678 O VAL A 68 -6.547 0.561 -6.921 1.00 0.00 O ATOM 679 CB VAL A 68 -6.579 -2.861 -7.094 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.707 -4.045 -8.054 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.113 -2.593 -6.746 1.00 0.00 C ATOM 0 H VAL A 68 -5.652 -0.803 -8.775 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.282 -1.871 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.100 -3.120 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.227 -4.921 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.761 -4.258 -8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.224 -3.800 -9.000 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.665 -3.498 -6.336 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.574 -2.297 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.055 -1.793 -6.008 1.00 0.00 H new ATOM 691 N TYR A 69 -8.034 -0.572 -5.648 1.00 0.00 N ATOM 692 CA TYR A 69 -8.136 0.472 -4.642 1.00 0.00 C ATOM 693 C TYR A 69 -7.649 -0.030 -3.281 1.00 0.00 C ATOM 694 O TYR A 69 -7.485 -1.233 -3.081 1.00 0.00 O ATOM 695 CB TYR A 69 -9.623 0.818 -4.543 1.00 0.00 C ATOM 696 CG TYR A 69 -10.081 1.884 -5.540 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.967 3.222 -5.221 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.609 1.508 -6.758 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.398 4.226 -6.160 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.040 2.511 -7.697 1.00 0.00 C ATOM 701 CZ TYR A 69 -10.913 3.821 -7.351 1.00 0.00 C ATOM 702 OH TYR A 69 -11.321 4.768 -8.238 1.00 0.00 O ATOM 0 H TYR A 69 -8.609 -1.395 -5.469 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.525 1.332 -4.917 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.208 -0.088 -4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.839 1.164 -3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.555 3.516 -4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -10.699 0.461 -7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.314 5.276 -5.923 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.455 2.230 -8.654 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.666 4.333 -9.046 1.00 0.00 H new ATOM 712 N ILE A 70 -7.433 0.916 -2.380 1.00 0.00 N ATOM 713 CA ILE A 70 -6.968 0.585 -1.044 1.00 0.00 C ATOM 714 C ILE A 70 -7.582 1.562 -0.039 1.00 0.00 C ATOM 715 O ILE A 70 -7.526 2.775 -0.232 1.00 0.00 O ATOM 716 CB ILE A 70 -5.439 0.542 -1.003 1.00 0.00 C ATOM 717 CG1 ILE A 70 -4.901 -0.614 -1.850 1.00 0.00 C ATOM 718 CG2 ILE A 70 -4.931 0.481 0.439 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.371 -0.629 -1.847 1.00 0.00 C ATOM 0 H ILE A 70 -7.571 1.912 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.299 -0.415 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.059 1.466 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.278 -1.560 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.265 -0.521 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.841 0.451 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.270 1.363 0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.319 -0.415 0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.014 -1.460 -2.456 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.997 0.309 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.010 -0.747 -0.825 1.00 0.00 H new ATOM 731 N LYS A 71 -8.155 0.996 1.014 1.00 0.00 N ATOM 732 CA LYS A 71 -8.779 1.802 2.050 1.00 0.00 C ATOM 733 C LYS A 71 -8.376 1.260 3.423 1.00 0.00 C ATOM 734 O LYS A 71 -8.518 0.068 3.690 1.00 0.00 O ATOM 735 CB LYS A 71 -10.292 1.871 1.836 1.00 0.00 C ATOM 736 CG LYS A 71 -10.867 3.172 2.399 1.00 0.00 C ATOM 737 CD LYS A 71 -11.998 2.888 3.390 1.00 0.00 C ATOM 738 CE LYS A 71 -11.444 2.574 4.781 1.00 0.00 C ATOM 739 NZ LYS A 71 -10.408 3.561 5.160 1.00 0.00 N ATOM 0 H LYS A 71 -8.200 -0.011 1.172 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.426 2.832 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.516 1.801 0.772 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.770 1.019 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.078 3.738 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.240 3.792 1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.662 3.750 3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.595 2.048 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.252 2.587 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.020 1.570 4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.333 3.605 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.492 3.275 4.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.670 4.498 4.792 1.00 0.00 H new ATOM 753 N SER A 72 -7.881 2.163 4.257 1.00 0.00 N ATOM 754 CA SER A 72 -7.457 1.791 5.596 1.00 0.00 C ATOM 755 C SER A 72 -8.666 1.736 6.532 1.00 0.00 C ATOM 756 O SER A 72 -8.812 2.581 7.414 1.00 0.00 O ATOM 757 CB SER A 72 -6.413 2.771 6.135 1.00 0.00 C ATOM 758 OG SER A 72 -6.173 2.583 7.527 1.00 0.00 O ATOM 0 H SER A 72 -7.764 3.151 4.031 1.00 0.00 H new ATOM 0 HA SER A 72 -6.998 0.803 5.547 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.480 2.645 5.586 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.750 3.793 5.960 1.00 0.00 H new ATOM 0 HG SER A 72 -5.847 1.672 7.683 1.00 0.00 H new ATOM 764 N THR A 73 -9.502 0.732 6.309 1.00 0.00 N ATOM 765 CA THR A 73 -10.694 0.556 7.121 1.00 0.00 C ATOM 766 C THR A 73 -10.396 0.890 8.584 1.00 0.00 C ATOM 767 O THR A 73 -9.858 0.061 9.317 1.00 0.00 O ATOM 768 CB THR A 73 -11.199 -0.874 6.915 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.494 -0.873 7.509 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.412 -1.897 7.737 1.00 0.00 C ATOM 0 H THR A 73 -9.377 0.032 5.578 1.00 0.00 H new ATOM 0 HA THR A 73 -11.485 1.242 6.818 1.00 0.00 H new ATOM 0 HB THR A 73 -11.136 -1.133 5.858 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.896 -1.762 7.419 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.811 -2.895 7.554 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.362 -1.867 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.502 -1.659 8.797 1.00 0.00 H new ATOM 778 N GLU A 74 -10.759 2.106 8.966 1.00 0.00 N ATOM 779 CA GLU A 74 -10.538 2.560 10.328 1.00 0.00 C ATOM 780 C GLU A 74 -10.945 4.028 10.471 1.00 0.00 C ATOM 781 O GLU A 74 -11.714 4.378 11.365 1.00 0.00 O ATOM 782 CB GLU A 74 -9.081 2.352 10.745 1.00 0.00 C ATOM 783 CG GLU A 74 -8.992 1.575 12.060 1.00 0.00 C ATOM 784 CD GLU A 74 -9.808 0.282 11.989 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.243 -0.719 11.498 1.00 0.00 O ATOM 786 OE2 GLU A 74 -10.977 0.324 12.428 1.00 0.00 O ATOM 0 H GLU A 74 -11.205 2.791 8.355 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.161 1.964 10.995 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.549 1.811 9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.589 3.318 10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.950 1.340 12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.357 2.195 12.879 1.00 0.00 H new ATOM 793 N THR A 75 -10.411 4.847 9.577 1.00 0.00 N ATOM 794 CA THR A 75 -10.709 6.269 9.592 1.00 0.00 C ATOM 795 C THR A 75 -10.932 6.782 8.168 1.00 0.00 C ATOM 796 O THR A 75 -10.398 7.824 7.790 1.00 0.00 O ATOM 797 CB THR A 75 -9.572 6.982 10.325 1.00 0.00 C ATOM 798 OG1 THR A 75 -10.034 8.324 10.461 1.00 0.00 O ATOM 799 CG2 THR A 75 -8.311 7.107 9.469 1.00 0.00 C ATOM 0 H THR A 75 -9.773 4.553 8.837 1.00 0.00 H new ATOM 0 HA THR A 75 -11.637 6.474 10.126 1.00 0.00 H new ATOM 0 HB THR A 75 -9.336 6.441 11.242 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.303 8.668 9.584 1.00 0.00 H new ATOM 0 HG21 THR A 75 -7.535 7.621 10.037 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.960 6.113 9.191 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.538 7.676 8.568 1.00 0.00 H new ATOM 807 N GLY A 76 -11.720 6.027 7.417 1.00 0.00 N ATOM 808 CA GLY A 76 -12.019 6.393 6.043 1.00 0.00 C ATOM 809 C GLY A 76 -10.797 7.015 5.363 1.00 0.00 C ATOM 810 O GLY A 76 -10.900 8.070 4.738 1.00 0.00 O ATOM 0 H GLY A 76 -12.161 5.163 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.338 5.510 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.849 7.099 6.023 1.00 0.00 H new ATOM 814 N GLN A 77 -9.669 6.336 5.508 1.00 0.00 N ATOM 815 CA GLN A 77 -8.430 6.808 4.916 1.00 0.00 C ATOM 816 C GLN A 77 -8.019 5.904 3.751 1.00 0.00 C ATOM 817 O GLN A 77 -7.699 4.734 3.952 1.00 0.00 O ATOM 818 CB GLN A 77 -7.318 6.891 5.963 1.00 0.00 C ATOM 819 CG GLN A 77 -6.730 8.302 6.029 1.00 0.00 C ATOM 820 CD GLN A 77 -6.559 8.758 7.479 1.00 0.00 C ATOM 821 OE1 GLN A 77 -5.779 8.212 8.241 1.00 0.00 O ATOM 822 NE2 GLN A 77 -7.331 9.788 7.817 1.00 0.00 N ATOM 0 H GLN A 77 -9.587 5.462 6.027 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.596 7.814 4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.712 6.612 6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.531 6.177 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.765 8.322 5.522 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.383 8.997 5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.963 10.199 7.130 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.291 10.167 8.763 1.00 0.00 H new ATOM 831 N TYR A 78 -8.042 6.482 2.559 1.00 0.00 N ATOM 832 CA TYR A 78 -7.677 5.743 1.362 1.00 0.00 C ATOM 833 C TYR A 78 -6.186 5.900 1.055 1.00 0.00 C ATOM 834 O TYR A 78 -5.567 6.887 1.451 1.00 0.00 O ATOM 835 CB TYR A 78 -8.488 6.360 0.222 1.00 0.00 C ATOM 836 CG TYR A 78 -9.947 5.900 0.176 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.905 6.569 0.911 1.00 0.00 C ATOM 838 CD2 TYR A 78 -10.305 4.816 -0.600 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.277 6.136 0.868 1.00 0.00 C ATOM 840 CE2 TYR A 78 -11.677 4.383 -0.642 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.596 5.064 0.094 1.00 0.00 C ATOM 842 OH TYR A 78 -13.892 4.656 0.053 1.00 0.00 O ATOM 0 H TYR A 78 -8.308 7.453 2.396 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.879 4.680 1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.463 7.445 0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.010 6.113 -0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.625 7.417 1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.556 4.293 -1.176 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.036 6.651 1.438 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.970 3.536 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.972 3.881 -0.541 1.00 0.00 H new ATOM 852 N LEU A 79 -5.652 4.913 0.351 1.00 0.00 N ATOM 853 CA LEU A 79 -4.246 4.929 -0.014 1.00 0.00 C ATOM 854 C LEU A 79 -4.101 5.454 -1.444 1.00 0.00 C ATOM 855 O LEU A 79 -4.953 5.195 -2.294 1.00 0.00 O ATOM 856 CB LEU A 79 -3.621 3.549 0.201 1.00 0.00 C ATOM 857 CG LEU A 79 -2.134 3.536 0.562 1.00 0.00 C ATOM 858 CD1 LEU A 79 -1.840 4.506 1.708 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.659 2.116 0.877 1.00 0.00 C ATOM 0 H LEU A 79 -6.168 4.096 0.023 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.692 5.609 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.172 3.042 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.759 2.964 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.569 3.880 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.776 4.477 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.118 5.517 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.415 4.216 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.599 2.135 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.227 1.721 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.813 1.479 0.006 1.00 0.00 H new ATOM 871 N ALA A 80 -3.017 6.182 -1.666 1.00 0.00 N ATOM 872 CA ALA A 80 -2.749 6.745 -2.979 1.00 0.00 C ATOM 873 C ALA A 80 -1.299 7.230 -3.035 1.00 0.00 C ATOM 874 O ALA A 80 -0.555 7.087 -2.066 1.00 0.00 O ATOM 875 CB ALA A 80 -3.750 7.866 -3.267 1.00 0.00 C ATOM 0 H ALA A 80 -2.314 6.395 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.874 5.989 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.550 8.289 -4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.763 7.464 -3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.651 8.645 -2.511 1.00 0.00 H new ATOM 881 N MET A 81 -0.941 7.793 -4.180 1.00 0.00 N ATOM 882 CA MET A 81 0.407 8.299 -4.375 1.00 0.00 C ATOM 883 C MET A 81 0.395 9.583 -5.206 1.00 0.00 C ATOM 884 O MET A 81 0.020 9.565 -6.378 1.00 0.00 O ATOM 885 CB MET A 81 1.253 7.239 -5.084 1.00 0.00 C ATOM 886 CG MET A 81 2.610 7.072 -4.398 1.00 0.00 C ATOM 887 SD MET A 81 3.309 5.481 -4.808 1.00 0.00 S ATOM 888 CE MET A 81 5.046 5.852 -4.633 1.00 0.00 C ATOM 0 H MET A 81 -1.561 7.910 -4.982 1.00 0.00 H new ATOM 0 HA MET A 81 0.835 8.524 -3.398 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.723 6.287 -5.086 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.401 7.523 -6.126 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.286 7.867 -4.712 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.494 7.160 -3.318 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.636 5.055 -5.086 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.268 6.796 -5.130 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.296 5.931 -3.575 1.00 0.00 H new ATOM 898 N ASP A 82 0.810 10.668 -4.568 1.00 0.00 N ATOM 899 CA ASP A 82 0.852 11.958 -5.233 1.00 0.00 C ATOM 900 C ASP A 82 2.016 11.978 -6.226 1.00 0.00 C ATOM 901 O ASP A 82 2.838 11.063 -6.243 1.00 0.00 O ATOM 902 CB ASP A 82 1.070 13.090 -4.227 1.00 0.00 C ATOM 903 CG ASP A 82 0.043 13.155 -3.095 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.126 13.469 -3.406 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.451 12.890 -1.943 1.00 0.00 O ATOM 0 H ASP A 82 1.120 10.679 -3.596 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.101 12.106 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.063 12.982 -3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.059 14.039 -4.763 1.00 0.00 H new ATOM 910 N THR A 83 2.048 13.030 -7.030 1.00 0.00 N ATOM 911 CA THR A 83 3.098 13.181 -8.024 1.00 0.00 C ATOM 912 C THR A 83 4.474 13.119 -7.359 1.00 0.00 C ATOM 913 O THR A 83 5.481 12.895 -8.029 1.00 0.00 O ATOM 914 CB THR A 83 2.847 14.486 -8.782 1.00 0.00 C ATOM 915 OG1 THR A 83 1.430 14.536 -8.928 1.00 0.00 O ATOM 916 CG2 THR A 83 3.368 14.437 -10.220 1.00 0.00 C ATOM 0 H THR A 83 1.364 13.786 -7.014 1.00 0.00 H new ATOM 0 HA THR A 83 3.083 12.363 -8.744 1.00 0.00 H new ATOM 0 HB THR A 83 3.322 15.311 -8.251 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.058 15.181 -8.290 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.165 15.387 -10.713 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.443 14.255 -10.212 1.00 0.00 H new ATOM 0 HG23 THR A 83 2.868 13.633 -10.761 1.00 0.00 H new ATOM 924 N ASP A 84 4.473 13.322 -6.050 1.00 0.00 N ATOM 925 CA ASP A 84 5.709 13.292 -5.287 1.00 0.00 C ATOM 926 C ASP A 84 6.037 11.846 -4.910 1.00 0.00 C ATOM 927 O ASP A 84 6.965 11.595 -4.143 1.00 0.00 O ATOM 928 CB ASP A 84 5.578 14.099 -3.994 1.00 0.00 C ATOM 929 CG ASP A 84 5.424 15.609 -4.187 1.00 0.00 C ATOM 930 OD1 ASP A 84 4.438 15.999 -4.850 1.00 0.00 O ATOM 931 OD2 ASP A 84 6.295 16.340 -3.667 1.00 0.00 O ATOM 0 H ASP A 84 3.636 13.508 -5.498 1.00 0.00 H new ATOM 0 HA ASP A 84 6.496 13.725 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.716 13.729 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.458 13.915 -3.378 1.00 0.00 H new ATOM 936 N GLY A 85 5.256 10.932 -5.468 1.00 0.00 N ATOM 937 CA GLY A 85 5.452 9.517 -5.201 1.00 0.00 C ATOM 938 C GLY A 85 5.415 9.233 -3.698 1.00 0.00 C ATOM 939 O GLY A 85 5.877 8.185 -3.249 1.00 0.00 O ATOM 0 H GLY A 85 4.487 11.144 -6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.677 8.938 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.409 9.195 -5.612 1.00 0.00 H new ATOM 943 N LEU A 86 4.862 10.186 -2.961 1.00 0.00 N ATOM 944 CA LEU A 86 4.759 10.051 -1.518 1.00 0.00 C ATOM 945 C LEU A 86 3.370 9.520 -1.157 1.00 0.00 C ATOM 946 O LEU A 86 2.385 10.253 -1.221 1.00 0.00 O ATOM 947 CB LEU A 86 5.109 11.372 -0.831 1.00 0.00 C ATOM 948 CG LEU A 86 5.666 11.262 0.590 1.00 0.00 C ATOM 949 CD1 LEU A 86 5.888 12.647 1.201 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.767 10.387 1.465 1.00 0.00 C ATOM 0 H LEU A 86 4.481 11.054 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 86 5.484 9.324 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.840 11.896 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.213 11.992 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 86 6.639 10.773 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.284 12.540 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.598 13.205 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.940 13.184 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.186 10.325 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.770 10.824 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.704 9.387 1.036 1.00 0.00 H new ATOM 962 N LEU A 87 3.336 8.248 -0.786 1.00 0.00 N ATOM 963 CA LEU A 87 2.084 7.610 -0.415 1.00 0.00 C ATOM 964 C LEU A 87 1.227 8.600 0.376 1.00 0.00 C ATOM 965 O LEU A 87 1.723 9.273 1.279 1.00 0.00 O ATOM 966 CB LEU A 87 2.351 6.298 0.326 1.00 0.00 C ATOM 967 CG LEU A 87 2.085 5.016 -0.465 1.00 0.00 C ATOM 968 CD1 LEU A 87 2.971 4.946 -1.711 1.00 0.00 C ATOM 969 CD2 LEU A 87 2.246 3.781 0.423 1.00 0.00 C ATOM 0 H LEU A 87 4.155 7.642 -0.734 1.00 0.00 H new ATOM 0 HA LEU A 87 1.517 7.337 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.392 6.292 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.736 6.280 1.226 1.00 0.00 H new ATOM 0 HG LEU A 87 1.050 5.034 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.762 4.025 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.764 5.802 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.019 4.961 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.051 2.883 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.262 3.745 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.539 3.834 1.251 1.00 0.00 H new ATOM 981 N TYR A 88 -0.044 8.658 0.009 1.00 0.00 N ATOM 982 CA TYR A 88 -0.975 9.554 0.674 1.00 0.00 C ATOM 983 C TYR A 88 -2.423 9.137 0.408 1.00 0.00 C ATOM 984 O TYR A 88 -2.690 8.351 -0.500 1.00 0.00 O ATOM 985 CB TYR A 88 -0.736 10.937 0.065 1.00 0.00 C ATOM 986 CG TYR A 88 -1.672 11.276 -1.097 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.372 10.844 -2.373 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.815 12.015 -0.869 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.253 11.163 -3.466 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.696 12.334 -1.963 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.372 11.892 -3.207 1.00 0.00 C ATOM 992 OH TYR A 88 -4.203 12.193 -4.240 1.00 0.00 O ATOM 0 H TYR A 88 -0.452 8.099 -0.741 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.818 9.538 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.853 11.691 0.844 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.295 10.996 -0.284 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.477 10.267 -2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.049 12.354 0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.030 10.831 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.594 12.911 -1.799 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.962 12.717 -3.908 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.320 9.681 1.217 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.734 9.375 1.081 1.00 0.00 C ATOM 1004 C GLY A 89 -5.533 10.627 0.713 1.00 0.00 C ATOM 1005 O GLY A 89 -5.041 11.746 0.855 1.00 0.00 O ATOM 0 H GLY A 89 -3.095 10.332 1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.873 8.612 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.111 8.960 2.016 1.00 0.00 H new ATOM 1009 N SER A 90 -6.752 10.397 0.248 1.00 0.00 N ATOM 1010 CA SER A 90 -7.624 11.492 -0.141 1.00 0.00 C ATOM 1011 C SER A 90 -9.084 11.035 -0.111 1.00 0.00 C ATOM 1012 O SER A 90 -9.370 9.850 -0.276 1.00 0.00 O ATOM 1013 CB SER A 90 -7.261 12.018 -1.531 1.00 0.00 C ATOM 1014 OG SER A 90 -7.174 13.440 -1.558 1.00 0.00 O ATOM 0 H SER A 90 -7.157 9.468 0.132 1.00 0.00 H new ATOM 0 HA SER A 90 -7.490 12.305 0.572 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.308 11.591 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.010 11.687 -2.251 1.00 0.00 H new ATOM 0 HG SER A 90 -6.939 13.736 -2.462 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.968 11.998 0.100 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.391 11.710 0.154 1.00 0.00 C ATOM 1022 C GLN A 91 -11.954 11.548 -1.260 1.00 0.00 C ATOM 1023 O GLN A 91 -13.155 11.353 -1.435 1.00 0.00 O ATOM 1024 CB GLN A 91 -12.143 12.798 0.922 1.00 0.00 C ATOM 1025 CG GLN A 91 -13.656 12.634 0.765 1.00 0.00 C ATOM 1026 CD GLN A 91 -14.401 13.257 1.948 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -15.010 12.579 2.758 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.317 14.584 2.001 1.00 0.00 N ATOM 0 H GLN A 91 -9.726 12.980 0.236 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.531 10.771 0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.876 12.753 1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.840 13.780 0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.982 13.104 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.905 11.575 0.691 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.790 15.090 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.780 15.095 2.753 1.00 0.00 H new ATOM 1037 N THR A 92 -11.058 11.636 -2.232 1.00 0.00 N ATOM 1038 CA THR A 92 -11.450 11.502 -3.625 1.00 0.00 C ATOM 1039 C THR A 92 -10.797 10.266 -4.246 1.00 0.00 C ATOM 1040 O THR A 92 -9.693 10.345 -4.782 1.00 0.00 O ATOM 1041 CB THR A 92 -11.092 12.804 -4.344 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.680 12.724 -4.526 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.283 14.035 -3.456 1.00 0.00 C ATOM 0 H THR A 92 -10.062 11.798 -2.083 1.00 0.00 H new ATOM 0 HA THR A 92 -12.525 11.346 -3.720 1.00 0.00 H new ATOM 0 HB THR A 92 -11.705 12.904 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.473 12.021 -5.176 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.015 14.932 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.325 14.100 -3.144 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.645 13.951 -2.576 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.527 9.122 -4.152 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.031 7.870 -4.698 1.00 0.00 C ATOM 1053 C PRO A 93 -11.142 7.856 -6.224 1.00 0.00 C ATOM 1054 O PRO A 93 -12.242 7.785 -6.769 1.00 0.00 O ATOM 1055 CB PRO A 93 -11.868 6.791 -4.031 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.104 7.494 -3.494 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.839 8.991 -3.525 1.00 0.00 C ATOM 0 HA PRO A 93 -9.971 7.713 -4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.140 6.012 -4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.313 6.308 -3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.976 7.248 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.319 7.165 -2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.605 9.517 -4.095 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.842 9.415 -2.521 1.00 0.00 H new ATOM 1065 N ASN A 94 -9.987 7.924 -6.870 1.00 0.00 N ATOM 1066 CA ASN A 94 -9.941 7.920 -8.322 1.00 0.00 C ATOM 1067 C ASN A 94 -8.649 7.242 -8.785 1.00 0.00 C ATOM 1068 O ASN A 94 -7.910 6.688 -7.973 1.00 0.00 O ATOM 1069 CB ASN A 94 -9.951 9.345 -8.878 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.229 10.083 -8.472 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -12.093 10.372 -9.283 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -11.299 10.370 -7.176 1.00 0.00 N ATOM 0 H ASN A 94 -9.076 7.982 -6.414 1.00 0.00 H new ATOM 0 HA ASN A 94 -10.818 7.385 -8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.081 9.889 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -9.873 9.316 -9.965 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.112 10.862 -6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.539 10.099 -6.552 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.418 7.307 -10.088 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.230 6.706 -10.668 1.00 0.00 C ATOM 1081 C GLU A 95 -6.031 6.893 -9.735 1.00 0.00 C ATOM 1082 O GLU A 95 -5.134 6.052 -9.695 1.00 0.00 O ATOM 1083 CB GLU A 95 -6.941 7.288 -12.053 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.750 6.563 -13.131 1.00 0.00 C ATOM 1085 CD GLU A 95 -9.035 7.326 -13.459 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -8.912 8.406 -14.077 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -10.111 6.813 -13.084 1.00 0.00 O ATOM 0 H GLU A 95 -9.034 7.767 -10.758 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.410 5.638 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.184 8.350 -12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.877 7.203 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.147 6.455 -14.032 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.997 5.557 -12.791 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.055 8.000 -9.007 1.00 0.00 N ATOM 1095 CA GLU A 96 -4.982 8.307 -8.077 1.00 0.00 C ATOM 1096 C GLU A 96 -4.972 7.299 -6.926 1.00 0.00 C ATOM 1097 O GLU A 96 -3.977 6.609 -6.708 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.104 9.739 -7.552 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.057 10.018 -6.472 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.444 11.409 -6.649 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.236 12.361 -6.820 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.198 11.488 -6.610 1.00 0.00 O ATOM 0 H GLU A 96 -6.801 8.695 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.034 8.230 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.980 10.443 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.103 9.897 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.517 9.942 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.273 9.263 -6.517 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.091 7.247 -6.219 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.224 6.335 -5.095 1.00 0.00 C ATOM 1111 C CYS A 97 -6.044 4.906 -5.612 1.00 0.00 C ATOM 1112 O CYS A 97 -5.642 4.018 -4.862 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.562 6.517 -4.375 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.801 5.176 -3.152 1.00 0.00 S ATOM 0 H CYS A 97 -6.914 7.821 -6.402 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.455 6.552 -4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.587 7.485 -3.875 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.378 6.511 -5.098 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.659 4.878 -2.606 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.350 4.730 -6.889 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.227 3.424 -7.514 1.00 0.00 C ATOM 1122 C LEU A 98 -4.773 2.956 -7.424 1.00 0.00 C ATOM 1123 O LEU A 98 -3.903 3.703 -6.980 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.774 3.460 -8.942 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.179 2.887 -9.137 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -8.794 3.377 -10.449 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.165 1.360 -9.046 1.00 0.00 C ATOM 0 H LEU A 98 -6.683 5.470 -7.508 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.833 2.689 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.775 4.495 -9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.087 2.912 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.812 3.252 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.792 2.955 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.859 4.465 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.169 3.061 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.176 0.978 -9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.512 0.955 -9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.797 1.057 -8.066 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.555 1.721 -7.853 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.222 1.144 -7.826 1.00 0.00 C ATOM 1141 C PHE A 99 -3.071 0.063 -8.898 1.00 0.00 C ATOM 1142 O PHE A 99 -3.722 -0.979 -8.830 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.037 0.508 -6.447 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.020 1.229 -5.560 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.859 1.694 -6.096 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.276 1.405 -4.236 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.085 2.363 -5.273 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.332 2.074 -3.413 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.172 2.539 -3.949 1.00 0.00 C ATOM 0 H PHE A 99 -5.279 1.104 -8.221 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.478 1.917 -8.020 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.999 0.488 -5.936 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.722 -0.528 -6.575 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.656 1.554 -7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.197 1.036 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.007 2.732 -5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.535 2.214 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.546 3.048 -3.323 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.207 0.347 -9.862 1.00 0.00 N ATOM 1160 CA LEU A 100 -1.963 -0.589 -10.947 1.00 0.00 C ATOM 1161 C LEU A 100 -1.505 -1.928 -10.366 1.00 0.00 C ATOM 1162 O LEU A 100 -0.345 -2.080 -9.986 1.00 0.00 O ATOM 1163 CB LEU A 100 -0.983 0.009 -11.959 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.571 0.380 -13.323 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -0.835 1.575 -13.930 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.578 -0.827 -14.263 1.00 0.00 C ATOM 0 H LEU A 100 -1.668 1.211 -9.914 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.882 -0.779 -11.501 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.540 0.903 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.173 -0.704 -12.116 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.608 0.681 -13.178 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.272 1.818 -14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.926 2.434 -13.265 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.218 1.326 -14.060 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.001 -0.537 -15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.557 -1.182 -14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.181 -1.624 -13.828 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.441 -2.865 -10.315 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.148 -4.187 -9.787 1.00 0.00 C ATOM 1180 C GLU A 101 -1.414 -5.026 -10.834 1.00 0.00 C ATOM 1181 O GLU A 101 -1.428 -4.698 -12.019 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.427 -4.886 -9.321 1.00 0.00 C ATOM 1183 CG GLU A 101 -3.148 -5.800 -8.126 1.00 0.00 C ATOM 1184 CD GLU A 101 -4.443 -6.413 -7.591 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -5.304 -6.746 -8.434 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -4.543 -6.536 -6.351 1.00 0.00 O ATOM 0 H GLU A 101 -3.402 -2.735 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.497 -4.075 -8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.174 -4.141 -9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.846 -5.470 -10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.461 -6.593 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.657 -5.232 -7.336 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.789 -6.094 -10.359 1.00 0.00 N ATOM 1194 CA ARG A 102 -0.051 -6.983 -11.239 1.00 0.00 C ATOM 1195 C ARG A 102 0.575 -8.125 -10.436 1.00 0.00 C ATOM 1196 O ARG A 102 1.730 -8.037 -10.022 1.00 0.00 O ATOM 1197 CB ARG A 102 1.052 -6.228 -11.985 1.00 0.00 C ATOM 1198 CG ARG A 102 1.606 -5.084 -11.133 1.00 0.00 C ATOM 1199 CD ARG A 102 3.135 -5.120 -11.096 1.00 0.00 C ATOM 1200 NE ARG A 102 3.687 -4.119 -12.037 1.00 0.00 N ATOM 1201 CZ ARG A 102 4.968 -4.082 -12.428 1.00 0.00 C ATOM 1202 NH1 ARG A 102 5.838 -4.989 -11.962 1.00 0.00 N ATOM 1203 NH2 ARG A 102 5.380 -3.137 -13.284 1.00 0.00 N ATOM 0 H ARG A 102 -0.779 -6.363 -9.375 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.754 -7.389 -11.967 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.857 -6.916 -12.245 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.658 -5.831 -12.921 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.271 -4.129 -11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.212 -5.157 -10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.488 -4.915 -10.085 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.490 -6.116 -11.361 1.00 0.00 H new ATOM 0 HE ARG A 102 3.052 -3.413 -12.411 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.525 -5.708 -11.309 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.813 -4.960 -12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.718 -2.446 -13.638 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.355 -3.109 -13.582 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.214 -9.171 -10.241 1.00 0.00 N ATOM 1218 CA LEU A 103 0.248 -10.329 -9.495 1.00 0.00 C ATOM 1219 C LEU A 103 1.732 -10.561 -9.790 1.00 0.00 C ATOM 1220 O LEU A 103 2.078 -11.217 -10.772 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.634 -11.543 -9.790 1.00 0.00 C ATOM 1222 CG LEU A 103 -1.327 -12.178 -8.582 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -2.460 -13.106 -9.025 1.00 0.00 C ATOM 1224 CD2 LEU A 103 -0.316 -12.895 -7.685 1.00 0.00 C ATOM 0 H LEU A 103 -1.171 -9.241 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 103 0.159 -10.152 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.399 -11.246 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.021 -12.304 -10.274 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.777 -11.382 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.936 -13.544 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.197 -12.536 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.056 -13.900 -9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.834 -13.337 -6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.183 -13.679 -8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.424 -12.180 -7.327 1.00 0.00 H new ATOM 1236 N GLU A 104 2.568 -10.010 -8.923 1.00 0.00 N ATOM 1237 CA GLU A 104 4.006 -10.148 -9.078 1.00 0.00 C ATOM 1238 C GLU A 104 4.384 -11.623 -9.227 1.00 0.00 C ATOM 1239 O GLU A 104 5.209 -11.974 -10.069 1.00 0.00 O ATOM 1240 CB GLU A 104 4.748 -9.508 -7.903 1.00 0.00 C ATOM 1241 CG GLU A 104 6.161 -10.081 -7.770 1.00 0.00 C ATOM 1242 CD GLU A 104 6.138 -11.436 -7.059 1.00 0.00 C ATOM 1243 OE1 GLU A 104 5.104 -11.724 -6.419 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.156 -12.152 -7.171 1.00 0.00 O ATOM 0 H GLU A 104 2.277 -9.467 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 104 4.306 -9.622 -9.984 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.801 -8.429 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.193 -9.680 -6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.607 -10.192 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.789 -9.385 -7.214 1.00 0.00 H new ATOM 1251 N GLU A 105 3.762 -12.448 -8.397 1.00 0.00 N ATOM 1252 CA GLU A 105 4.023 -13.877 -8.426 1.00 0.00 C ATOM 1253 C GLU A 105 2.712 -14.653 -8.573 1.00 0.00 C ATOM 1254 O GLU A 105 2.133 -14.699 -9.657 1.00 0.00 O ATOM 1255 CB GLU A 105 4.786 -14.320 -7.177 1.00 0.00 C ATOM 1256 CG GLU A 105 4.953 -15.841 -7.147 1.00 0.00 C ATOM 1257 CD GLU A 105 6.432 -16.231 -7.152 1.00 0.00 C ATOM 1258 OE1 GLU A 105 7.215 -15.479 -7.772 1.00 0.00 O ATOM 1259 OE2 GLU A 105 6.747 -17.271 -6.535 1.00 0.00 O ATOM 0 H GLU A 105 3.078 -12.154 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 105 4.650 -14.095 -9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.766 -13.843 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.253 -13.991 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.470 -16.246 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.454 -16.282 -8.010 1.00 0.00 H new ATOM 1266 N ASN A 106 2.284 -15.242 -7.467 1.00 0.00 N ATOM 1267 CA ASN A 106 1.053 -16.014 -7.459 1.00 0.00 C ATOM 1268 C ASN A 106 0.263 -15.693 -6.188 1.00 0.00 C ATOM 1269 O ASN A 106 -0.550 -16.499 -5.738 1.00 0.00 O ATOM 1270 CB ASN A 106 1.344 -17.516 -7.468 1.00 0.00 C ATOM 1271 CG ASN A 106 0.268 -18.278 -8.245 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.004 -18.010 -9.404 1.00 0.00 O ATOM 1273 ND2 ASN A 106 -0.326 -19.239 -7.544 1.00 0.00 N ATOM 0 H ASN A 106 2.767 -15.200 -6.570 1.00 0.00 H new ATOM 0 HA ASN A 106 0.485 -15.752 -8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.320 -17.698 -7.918 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.390 -17.887 -6.444 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.058 -19.805 -7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.049 -19.410 -6.577 1.00 0.00 H new ATOM 1280 N HIS A 107 0.530 -14.514 -5.645 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.145 -14.077 -4.435 1.00 0.00 C ATOM 1282 C HIS A 107 0.081 -12.577 -4.235 1.00 0.00 C ATOM 1283 O HIS A 107 -0.858 -11.787 -4.323 1.00 0.00 O ATOM 1284 CB HIS A 107 0.303 -14.910 -3.232 1.00 0.00 C ATOM 1285 CG HIS A 107 -0.308 -16.290 -3.179 1.00 0.00 C ATOM 1286 ND1 HIS A 107 -1.671 -16.502 -3.073 1.00 0.00 N ATOM 1287 CD2 HIS A 107 0.272 -17.523 -3.219 1.00 0.00 C ATOM 1288 CE1 HIS A 107 -1.890 -17.809 -3.050 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -0.685 -18.440 -3.140 1.00 0.00 N ATOM 0 H HIS A 107 1.205 -13.848 -6.021 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.219 -14.237 -4.535 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.389 -15.005 -3.253 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.047 -14.375 -2.317 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.331 -17.721 -3.301 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.854 -18.290 -2.973 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.542 -19.450 -3.146 1.00 0.00 H new ATOM 1297 N TYR A 108 1.331 -12.230 -3.969 1.00 0.00 N ATOM 1298 CA TYR A 108 1.692 -10.838 -3.756 1.00 0.00 C ATOM 1299 C TYR A 108 1.149 -9.952 -4.879 1.00 0.00 C ATOM 1300 O TYR A 108 1.321 -10.262 -6.057 1.00 0.00 O ATOM 1301 CB TYR A 108 3.221 -10.791 -3.780 1.00 0.00 C ATOM 1302 CG TYR A 108 3.890 -11.816 -2.862 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.571 -11.853 -1.520 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.812 -12.705 -3.376 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.200 -12.818 -0.656 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.442 -13.670 -2.513 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.105 -13.679 -1.195 1.00 0.00 C ATOM 1308 OH TYR A 108 5.699 -14.590 -0.379 1.00 0.00 O ATOM 0 H TYR A 108 2.107 -12.888 -3.896 1.00 0.00 H new ATOM 0 HA TYR A 108 1.277 -10.473 -2.816 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.563 -10.956 -4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.548 -9.792 -3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.849 -11.158 -1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.061 -12.677 -4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.959 -12.857 0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.165 -14.371 -2.903 1.00 0.00 H new ATOM 0 HH TYR A 108 6.321 -15.139 -0.900 1.00 0.00 H new ATOM 1318 N ASN A 109 0.504 -8.868 -4.474 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.066 -7.935 -5.431 1.00 0.00 C ATOM 1320 C ASN A 109 0.749 -6.640 -5.422 1.00 0.00 C ATOM 1321 O ASN A 109 0.350 -5.657 -4.800 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.511 -7.588 -5.069 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.474 -8.675 -5.550 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -3.263 -9.219 -4.796 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -2.365 -8.958 -6.845 1.00 0.00 N ATOM 0 H ASN A 109 0.363 -8.615 -3.496 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.044 -8.405 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.601 -7.470 -3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.782 -6.632 -5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -2.964 -9.669 -7.264 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.682 -8.464 -7.419 1.00 0.00 H new ATOM 1332 N THR A 110 1.875 -6.682 -6.118 1.00 0.00 N ATOM 1333 CA THR A 110 2.749 -5.524 -6.198 1.00 0.00 C ATOM 1334 C THR A 110 2.132 -4.450 -7.096 1.00 0.00 C ATOM 1335 O THR A 110 2.261 -4.508 -8.317 1.00 0.00 O ATOM 1336 CB THR A 110 4.122 -6.000 -6.676 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.885 -6.470 -8.000 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.608 -7.240 -5.922 1.00 0.00 C ATOM 0 H THR A 110 2.203 -7.500 -6.632 1.00 0.00 H new ATOM 0 HA THR A 110 2.873 -5.055 -5.222 1.00 0.00 H new ATOM 0 HB THR A 110 4.847 -5.195 -6.555 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.063 -6.066 -8.348 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.587 -7.536 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.684 -7.013 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.900 -8.056 -6.069 1.00 0.00 H new ATOM 1346 N TYR A 111 1.474 -3.495 -6.455 1.00 0.00 N ATOM 1347 CA TYR A 111 0.836 -2.410 -7.180 1.00 0.00 C ATOM 1348 C TYR A 111 1.858 -1.347 -7.587 1.00 0.00 C ATOM 1349 O TYR A 111 3.044 -1.475 -7.288 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.170 -1.788 -6.209 1.00 0.00 C ATOM 1351 CG TYR A 111 -1.036 -2.811 -5.470 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.596 -3.355 -4.281 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.256 -3.189 -5.993 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.410 -4.318 -3.585 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -3.070 -4.152 -5.297 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.607 -4.669 -4.128 1.00 0.00 C ATOM 1357 OH TYR A 111 -3.376 -5.578 -3.470 1.00 0.00 O ATOM 0 H TYR A 111 1.369 -3.450 -5.441 1.00 0.00 H new ATOM 0 HA TYR A 111 0.364 -2.782 -8.090 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.370 -1.188 -5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.819 -1.108 -6.761 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.359 -3.059 -3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.600 -2.763 -6.924 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.078 -4.752 -2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.027 -4.457 -5.695 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.908 -6.086 -4.117 1.00 0.00 H new ATOM 1367 N ILE A 112 1.361 -0.321 -8.262 1.00 0.00 N ATOM 1368 CA ILE A 112 2.216 0.764 -8.712 1.00 0.00 C ATOM 1369 C ILE A 112 1.368 2.018 -8.934 1.00 0.00 C ATOM 1370 O ILE A 112 0.276 1.942 -9.496 1.00 0.00 O ATOM 1371 CB ILE A 112 3.017 0.338 -9.944 1.00 0.00 C ATOM 1372 CG1 ILE A 112 4.466 0.017 -9.571 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.930 1.395 -11.047 1.00 0.00 C ATOM 1374 CD1 ILE A 112 5.172 -0.729 -10.706 1.00 0.00 C ATOM 0 H ILE A 112 0.377 -0.218 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 112 2.954 1.009 -7.948 1.00 0.00 H new ATOM 0 HB ILE A 112 2.576 -0.577 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.001 0.940 -9.350 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.486 -0.589 -8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.508 1.067 -11.911 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.889 1.532 -11.338 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.331 2.339 -10.679 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.200 -0.945 -10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.648 -1.663 -10.908 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.171 -0.111 -11.604 1.00 0.00 H new ATOM 1386 N SER A 113 1.902 3.142 -8.480 1.00 0.00 N ATOM 1387 CA SER A 113 1.207 4.411 -8.622 1.00 0.00 C ATOM 1388 C SER A 113 0.501 4.472 -9.977 1.00 0.00 C ATOM 1389 O SER A 113 1.146 4.641 -11.011 1.00 0.00 O ATOM 1390 CB SER A 113 2.174 5.588 -8.474 1.00 0.00 C ATOM 1391 OG SER A 113 1.493 6.806 -8.190 1.00 0.00 O ATOM 0 H SER A 113 2.807 3.201 -8.014 1.00 0.00 H new ATOM 0 HA SER A 113 0.463 4.484 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.884 5.375 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.751 5.701 -9.392 1.00 0.00 H new ATOM 0 HG SER A 113 1.388 7.322 -9.016 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.816 4.332 -9.929 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.617 4.369 -11.141 1.00 0.00 C ATOM 1399 C LYS A 114 -1.709 5.812 -11.642 1.00 0.00 C ATOM 1400 O LYS A 114 -2.073 6.050 -12.793 1.00 0.00 O ATOM 1401 CB LYS A 114 -2.979 3.713 -10.902 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.407 2.883 -12.114 1.00 0.00 C ATOM 1403 CD LYS A 114 -4.593 3.531 -12.832 1.00 0.00 C ATOM 1404 CE LYS A 114 -4.870 2.838 -14.168 1.00 0.00 C ATOM 1405 NZ LYS A 114 -3.723 3.010 -15.088 1.00 0.00 N ATOM 0 H LYS A 114 -1.348 4.193 -9.070 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.142 3.787 -11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.930 3.076 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.726 4.481 -10.700 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.570 2.783 -12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.677 1.877 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.479 3.477 -12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.387 4.588 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.055 1.777 -14.003 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.771 3.252 -14.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.051 3.446 -15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.010 3.623 -14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.301 2.082 -15.294 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.372 6.736 -10.754 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.411 8.148 -11.093 1.00 0.00 C ATOM 1421 C LYS A 115 -0.150 8.515 -11.878 1.00 0.00 C ATOM 1422 O LYS A 115 -0.046 9.619 -12.411 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.622 8.995 -9.836 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.469 10.231 -10.143 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.722 11.513 -9.769 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.065 12.143 -10.999 1.00 0.00 C ATOM 1427 NZ LYS A 115 -2.047 12.283 -12.097 1.00 0.00 N ATOM 0 H LYS A 115 -1.071 6.534 -9.801 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.262 8.361 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.111 8.396 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.657 9.302 -9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.722 10.249 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.408 10.179 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.415 12.224 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.962 11.290 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.658 13.121 -10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.229 11.526 -11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.837 13.143 -12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.990 11.454 -12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.005 12.351 -11.699 1.00 0.00 H new ATOM 1441 N HIS A 116 0.776 7.569 -11.925 1.00 0.00 N ATOM 1442 CA HIS A 116 2.025 7.779 -12.636 1.00 0.00 C ATOM 1443 C HIS A 116 2.898 6.528 -12.520 1.00 0.00 C ATOM 1444 O HIS A 116 3.978 6.573 -11.934 1.00 0.00 O ATOM 1445 CB HIS A 116 2.729 9.042 -12.135 1.00 0.00 C ATOM 1446 CG HIS A 116 2.288 9.488 -10.762 1.00 0.00 C ATOM 1447 ND1 HIS A 116 2.271 8.641 -9.668 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.848 10.700 -10.317 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.838 9.322 -8.617 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.576 10.598 -9.022 1.00 0.00 N ATOM 0 H HIS A 116 0.686 6.655 -11.482 1.00 0.00 H new ATOM 0 HA HIS A 116 1.823 7.941 -13.695 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.804 8.864 -12.120 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.549 9.851 -12.843 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.739 11.592 -10.917 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.714 8.935 -7.616 1.00 0.00 H new ATOM 0 HE2 HIS A 116 1.228 11.350 -8.427 1.00 0.00 H new ATOM 1458 N ALA A 117 2.397 5.442 -13.089 1.00 0.00 N ATOM 1459 CA ALA A 117 3.118 4.180 -13.057 1.00 0.00 C ATOM 1460 C ALA A 117 4.261 4.225 -14.073 1.00 0.00 C ATOM 1461 O ALA A 117 5.119 3.343 -14.088 1.00 0.00 O ATOM 1462 CB ALA A 117 2.146 3.030 -13.324 1.00 0.00 C ATOM 0 H ALA A 117 1.501 5.409 -13.575 1.00 0.00 H new ATOM 0 HA ALA A 117 3.557 4.014 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.687 2.084 -13.300 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.370 3.024 -12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.688 3.161 -14.304 1.00 0.00 H new ATOM 1468 N GLU A 118 4.236 5.261 -14.899 1.00 0.00 N ATOM 1469 CA GLU A 118 5.260 5.433 -15.916 1.00 0.00 C ATOM 1470 C GLU A 118 6.642 5.532 -15.267 1.00 0.00 C ATOM 1471 O GLU A 118 7.660 5.397 -15.943 1.00 0.00 O ATOM 1472 CB GLU A 118 4.971 6.660 -16.782 1.00 0.00 C ATOM 1473 CG GLU A 118 6.227 7.108 -17.534 1.00 0.00 C ATOM 1474 CD GLU A 118 5.860 7.887 -18.799 1.00 0.00 C ATOM 1475 OE1 GLU A 118 5.560 7.217 -19.811 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.887 9.134 -18.725 1.00 0.00 O ATOM 0 H GLU A 118 3.523 5.990 -14.885 1.00 0.00 H new ATOM 0 HA GLU A 118 5.249 4.559 -16.567 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.179 6.429 -17.494 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.608 7.475 -16.155 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.841 7.731 -16.884 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.826 6.237 -17.800 1.00 0.00 H new ATOM 1483 N LYS A 119 6.632 5.767 -13.963 1.00 0.00 N ATOM 1484 CA LYS A 119 7.872 5.886 -13.215 1.00 0.00 C ATOM 1485 C LYS A 119 8.135 4.581 -12.461 1.00 0.00 C ATOM 1486 O LYS A 119 9.166 4.436 -11.805 1.00 0.00 O ATOM 1487 CB LYS A 119 7.838 7.121 -12.313 1.00 0.00 C ATOM 1488 CG LYS A 119 8.915 8.128 -12.720 1.00 0.00 C ATOM 1489 CD LYS A 119 8.520 9.549 -12.313 1.00 0.00 C ATOM 1490 CE LYS A 119 8.523 10.486 -13.523 1.00 0.00 C ATOM 1491 NZ LYS A 119 7.610 11.629 -13.295 1.00 0.00 N ATOM 0 H LYS A 119 5.785 5.878 -13.406 1.00 0.00 H new ATOM 0 HA LYS A 119 8.712 6.038 -13.893 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.856 7.591 -12.370 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.988 6.822 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.862 7.862 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.070 8.085 -13.798 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.529 9.539 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.213 9.921 -11.558 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.534 10.851 -13.705 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.216 9.939 -14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.624 12.255 -14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.643 11.276 -13.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.921 12.160 -12.456 1.00 0.00 H new ATOM 1505 N ASN A 120 7.186 3.665 -12.579 1.00 0.00 N ATOM 1506 CA ASN A 120 7.302 2.377 -11.917 1.00 0.00 C ATOM 1507 C ASN A 120 7.178 2.573 -10.405 1.00 0.00 C ATOM 1508 O ASN A 120 7.593 1.714 -9.628 1.00 0.00 O ATOM 1509 CB ASN A 120 8.660 1.732 -12.201 1.00 0.00 C ATOM 1510 CG ASN A 120 8.498 0.456 -13.029 1.00 0.00 C ATOM 1511 OD1 ASN A 120 9.153 -0.549 -12.804 1.00 0.00 O ATOM 1512 ND2 ASN A 120 7.593 0.551 -13.998 1.00 0.00 N ATOM 0 H ASN A 120 6.333 3.789 -13.124 1.00 0.00 H new ATOM 0 HA ASN A 120 6.510 1.731 -12.295 1.00 0.00 H new ATOM 0 HB2 ASN A 120 9.297 2.437 -12.734 1.00 0.00 H new ATOM 0 HB3 ASN A 120 9.160 1.499 -11.261 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.412 -0.247 -14.607 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.079 1.422 -14.132 1.00 0.00 H new ATOM 1519 N TRP A 121 6.606 3.708 -10.032 1.00 0.00 N ATOM 1520 CA TRP A 121 6.423 4.028 -8.627 1.00 0.00 C ATOM 1521 C TRP A 121 5.563 2.928 -8.000 1.00 0.00 C ATOM 1522 O TRP A 121 4.365 2.846 -8.264 1.00 0.00 O ATOM 1523 CB TRP A 121 5.823 5.425 -8.456 1.00 0.00 C ATOM 1524 CG TRP A 121 6.792 6.562 -8.787 1.00 0.00 C ATOM 1525 CD1 TRP A 121 8.122 6.496 -8.937 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.449 7.948 -9.004 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.659 7.732 -9.233 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.610 8.643 -9.276 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.200 8.592 -8.972 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.637 10.018 -9.536 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.244 9.966 -9.234 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.404 10.681 -9.509 1.00 0.00 C ATOM 0 H TRP A 121 6.263 4.418 -10.679 1.00 0.00 H new ATOM 0 HA TRP A 121 7.382 4.058 -8.110 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.944 5.513 -9.095 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.482 5.540 -7.427 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.701 5.589 -8.839 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.645 7.939 -9.391 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.279 8.068 -8.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.559 10.539 -9.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.311 10.509 -9.222 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.354 11.743 -9.701 1.00 0.00 H new ATOM 1543 N PHE A 122 6.210 2.111 -7.182 1.00 0.00 N ATOM 1544 CA PHE A 122 5.520 1.019 -6.515 1.00 0.00 C ATOM 1545 C PHE A 122 4.935 1.476 -5.177 1.00 0.00 C ATOM 1546 O PHE A 122 5.098 2.631 -4.786 1.00 0.00 O ATOM 1547 CB PHE A 122 6.557 -0.075 -6.258 1.00 0.00 C ATOM 1548 CG PHE A 122 6.719 -1.063 -7.415 1.00 0.00 C ATOM 1549 CD1 PHE A 122 7.616 -0.809 -8.406 1.00 0.00 C ATOM 1550 CD2 PHE A 122 5.967 -2.196 -7.452 1.00 0.00 C ATOM 1551 CE1 PHE A 122 7.766 -1.726 -9.479 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.118 -3.113 -8.526 1.00 0.00 C ATOM 1553 CZ PHE A 122 7.014 -2.858 -9.517 1.00 0.00 C ATOM 0 H PHE A 122 7.204 2.183 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 122 4.699 0.663 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.521 0.392 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.275 -0.625 -5.361 1.00 0.00 H new ATOM 0 HD1 PHE A 122 8.214 0.090 -8.376 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.255 -2.398 -6.665 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.478 -1.524 -10.266 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.521 -4.013 -8.556 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.128 -3.555 -10.334 1.00 0.00 H new ATOM 1563 N VAL A 123 4.266 0.546 -4.511 1.00 0.00 N ATOM 1564 CA VAL A 123 3.657 0.839 -3.225 1.00 0.00 C ATOM 1565 C VAL A 123 4.386 0.057 -2.130 1.00 0.00 C ATOM 1566 O VAL A 123 3.932 0.012 -0.988 1.00 0.00 O ATOM 1567 CB VAL A 123 2.157 0.539 -3.276 1.00 0.00 C ATOM 1568 CG1 VAL A 123 1.902 -0.915 -3.677 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.487 0.866 -1.940 1.00 0.00 C ATOM 0 H VAL A 123 4.132 -0.411 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 123 3.755 1.898 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 123 1.713 1.179 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.828 -1.102 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.329 -1.101 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.367 -1.580 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.422 0.644 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.937 0.264 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.624 1.923 -1.713 1.00 0.00 H new ATOM 1579 N GLY A 124 5.503 -0.540 -2.518 1.00 0.00 N ATOM 1580 CA GLY A 124 6.299 -1.318 -1.584 1.00 0.00 C ATOM 1581 C GLY A 124 7.273 -0.422 -0.815 1.00 0.00 C ATOM 1582 O GLY A 124 8.302 -0.015 -1.350 1.00 0.00 O ATOM 0 H GLY A 124 5.876 -0.501 -3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.643 -1.834 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.854 -2.085 -2.124 1.00 0.00 H new ATOM 1586 N LEU A 125 6.912 -0.142 0.429 1.00 0.00 N ATOM 1587 CA LEU A 125 7.741 0.698 1.277 1.00 0.00 C ATOM 1588 C LEU A 125 9.119 0.053 1.436 1.00 0.00 C ATOM 1589 O LEU A 125 9.229 -1.078 1.907 1.00 0.00 O ATOM 1590 CB LEU A 125 7.036 0.977 2.607 1.00 0.00 C ATOM 1591 CG LEU A 125 5.509 1.055 2.553 1.00 0.00 C ATOM 1592 CD1 LEU A 125 4.879 -0.289 2.924 1.00 0.00 C ATOM 1593 CD2 LEU A 125 4.987 2.195 3.430 1.00 0.00 C ATOM 0 H LEU A 125 6.057 -0.482 0.870 1.00 0.00 H new ATOM 0 HA LEU A 125 7.896 1.672 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.315 0.196 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.414 1.918 3.006 1.00 0.00 H new ATOM 0 HG LEU A 125 5.214 1.277 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.793 -0.207 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.215 -1.054 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.179 -0.565 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.899 2.228 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.292 2.028 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.398 3.142 3.079 1.00 0.00 H new ATOM 1605 N LYS A 126 10.136 0.800 1.033 1.00 0.00 N ATOM 1606 CA LYS A 126 11.503 0.315 1.124 1.00 0.00 C ATOM 1607 C LYS A 126 11.587 -0.761 2.208 1.00 0.00 C ATOM 1608 O LYS A 126 11.333 -0.487 3.380 1.00 0.00 O ATOM 1609 CB LYS A 126 12.472 1.480 1.338 1.00 0.00 C ATOM 1610 CG LYS A 126 13.913 1.053 1.055 1.00 0.00 C ATOM 1611 CD LYS A 126 14.879 1.685 2.060 1.00 0.00 C ATOM 1612 CE LYS A 126 16.238 0.984 2.029 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.164 1.604 3.003 1.00 0.00 N ATOM 0 H LYS A 126 10.041 1.738 0.643 1.00 0.00 H new ATOM 0 HA LYS A 126 11.804 -0.152 0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.200 2.309 0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.391 1.842 2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 126 13.991 -0.033 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.191 1.347 0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.006 2.743 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.457 1.624 3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.113 -0.074 2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.662 1.044 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.925 0.934 3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.575 2.466 2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.644 1.848 3.870 1.00 0.00 H new ATOM 1627 N LYS A 127 11.943 -1.963 1.778 1.00 0.00 N ATOM 1628 CA LYS A 127 12.063 -3.081 2.698 1.00 0.00 C ATOM 1629 C LYS A 127 13.179 -2.791 3.704 1.00 0.00 C ATOM 1630 O LYS A 127 14.158 -3.532 3.781 1.00 0.00 O ATOM 1631 CB LYS A 127 12.254 -4.390 1.928 1.00 0.00 C ATOM 1632 CG LYS A 127 13.164 -4.184 0.715 1.00 0.00 C ATOM 1633 CD LYS A 127 14.408 -3.378 1.093 1.00 0.00 C ATOM 1634 CE LYS A 127 15.275 -3.098 -0.136 1.00 0.00 C ATOM 1635 NZ LYS A 127 15.443 -1.641 -0.332 1.00 0.00 N ATOM 0 H LYS A 127 12.152 -2.187 0.805 1.00 0.00 H new ATOM 0 HA LYS A 127 11.143 -3.205 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.685 -5.144 2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.286 -4.768 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.462 -5.152 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.616 -3.666 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.109 -2.436 1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 127 14.989 -3.926 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.250 -3.569 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.815 -3.539 -1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 16.140 -1.470 -1.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.531 -1.220 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.775 -1.208 0.553 1.00 0.00 H new ATOM 1649 N ASN A 128 12.994 -1.712 4.449 1.00 0.00 N ATOM 1650 CA ASN A 128 13.973 -1.315 5.447 1.00 0.00 C ATOM 1651 C ASN A 128 13.246 -0.818 6.699 1.00 0.00 C ATOM 1652 O ASN A 128 13.613 -1.176 7.817 1.00 0.00 O ATOM 1653 CB ASN A 128 14.856 -0.178 4.930 1.00 0.00 C ATOM 1654 CG ASN A 128 16.270 -0.276 5.506 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.606 0.340 6.504 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.076 -1.084 4.823 1.00 0.00 N ATOM 0 H ASN A 128 12.181 -1.100 4.382 1.00 0.00 H new ATOM 0 HA ASN A 128 14.595 -2.181 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.900 -0.213 3.841 1.00 0.00 H new ATOM 0 HB3 ASN A 128 14.415 0.781 5.201 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.040 -1.218 5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.730 -1.570 3.996 1.00 0.00 H new ATOM 1663 N GLY A 129 12.228 -0.002 6.468 1.00 0.00 N ATOM 1664 CA GLY A 129 11.447 0.547 7.563 1.00 0.00 C ATOM 1665 C GLY A 129 11.270 2.059 7.406 1.00 0.00 C ATOM 1666 O GLY A 129 11.679 2.829 8.274 1.00 0.00 O ATOM 0 H GLY A 129 11.926 0.292 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.470 0.064 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.941 0.331 8.511 1.00 0.00 H new ATOM 1670 N SER A 130 10.660 2.439 6.293 1.00 0.00 N ATOM 1671 CA SER A 130 10.424 3.845 6.011 1.00 0.00 C ATOM 1672 C SER A 130 9.972 4.019 4.560 1.00 0.00 C ATOM 1673 O SER A 130 10.653 3.575 3.637 1.00 0.00 O ATOM 1674 CB SER A 130 11.679 4.678 6.280 1.00 0.00 C ATOM 1675 OG SER A 130 11.737 5.136 7.628 1.00 0.00 O ATOM 0 H SER A 130 10.322 1.798 5.576 1.00 0.00 H new ATOM 0 HA SER A 130 9.636 4.200 6.675 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.564 4.081 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.698 5.534 5.605 1.00 0.00 H new ATOM 0 HG SER A 130 11.537 4.393 8.235 1.00 0.00 H new ATOM 1681 N CYS A 131 8.826 4.665 4.404 1.00 0.00 N ATOM 1682 CA CYS A 131 8.275 4.903 3.081 1.00 0.00 C ATOM 1683 C CYS A 131 9.404 5.390 2.171 1.00 0.00 C ATOM 1684 O CYS A 131 10.453 5.817 2.651 1.00 0.00 O ATOM 1685 CB CYS A 131 7.109 5.893 3.124 1.00 0.00 C ATOM 1686 SG CYS A 131 5.916 5.512 1.789 1.00 0.00 S ATOM 0 H CYS A 131 8.264 5.031 5.172 1.00 0.00 H new ATOM 0 HA CYS A 131 7.864 3.975 2.683 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.612 5.841 4.093 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.481 6.911 3.011 1.00 0.00 H new ATOM 0 HG CYS A 131 5.483 6.620 1.265 1.00 0.00 H new ATOM 1692 N LYS A 132 9.151 5.308 0.873 1.00 0.00 N ATOM 1693 CA LYS A 132 10.134 5.735 -0.109 1.00 0.00 C ATOM 1694 C LYS A 132 9.442 6.577 -1.183 1.00 0.00 C ATOM 1695 O LYS A 132 8.383 6.203 -1.684 1.00 0.00 O ATOM 1696 CB LYS A 132 10.893 4.530 -0.667 1.00 0.00 C ATOM 1697 CG LYS A 132 12.392 4.648 -0.386 1.00 0.00 C ATOM 1698 CD LYS A 132 12.674 4.608 1.117 1.00 0.00 C ATOM 1699 CE LYS A 132 13.212 5.952 1.611 1.00 0.00 C ATOM 1700 NZ LYS A 132 14.160 5.752 2.729 1.00 0.00 N ATOM 0 H LYS A 132 8.280 4.952 0.478 1.00 0.00 H new ATOM 0 HA LYS A 132 10.888 6.369 0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 132 10.507 3.614 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 132 10.726 4.456 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 132 12.923 3.835 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.772 5.579 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.760 4.358 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 132 13.397 3.821 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 132 13.710 6.474 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 132 12.385 6.584 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.515 6.674 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 13.674 5.274 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.958 5.167 2.407 1.00 0.00 H new ATOM 1714 N ARG A 133 10.069 7.699 -1.506 1.00 0.00 N ATOM 1715 CA ARG A 133 9.527 8.597 -2.511 1.00 0.00 C ATOM 1716 C ARG A 133 9.375 7.868 -3.847 1.00 0.00 C ATOM 1717 O ARG A 133 9.954 6.801 -4.046 1.00 0.00 O ATOM 1718 CB ARG A 133 10.430 9.817 -2.704 1.00 0.00 C ATOM 1719 CG ARG A 133 11.857 9.393 -3.060 1.00 0.00 C ATOM 1720 CD ARG A 133 12.773 10.611 -3.195 1.00 0.00 C ATOM 1721 NE ARG A 133 12.137 11.629 -4.061 1.00 0.00 N ATOM 1722 CZ ARG A 133 12.559 12.897 -4.163 1.00 0.00 C ATOM 1723 NH1 ARG A 133 13.619 13.310 -3.455 1.00 0.00 N ATOM 1724 NH2 ARG A 133 11.921 13.752 -4.974 1.00 0.00 N ATOM 0 H ARG A 133 10.948 8.006 -1.089 1.00 0.00 H new ATOM 0 HA ARG A 133 8.550 8.933 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.027 10.450 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.441 10.414 -1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.245 8.725 -2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.851 8.832 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.976 11.034 -2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.732 10.310 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 133 11.327 11.348 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.105 12.659 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.940 14.275 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.114 13.438 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.242 14.717 -5.052 1.00 0.00 H new ATOM 1738 N GLY A 134 8.593 8.472 -4.730 1.00 0.00 N ATOM 1739 CA GLY A 134 8.358 7.894 -6.041 1.00 0.00 C ATOM 1740 C GLY A 134 9.644 7.297 -6.617 1.00 0.00 C ATOM 1741 O GLY A 134 9.689 6.114 -6.951 1.00 0.00 O ATOM 0 H GLY A 134 8.114 9.357 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.594 7.120 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.974 8.659 -6.716 1.00 0.00 H new ATOM 1745 N PRO A 135 10.685 8.166 -6.718 1.00 0.00 N ATOM 1746 CA PRO A 135 11.969 7.738 -7.247 1.00 0.00 C ATOM 1747 C PRO A 135 12.729 6.892 -6.223 1.00 0.00 C ATOM 1748 O PRO A 135 13.869 7.201 -5.881 1.00 0.00 O ATOM 1749 CB PRO A 135 12.694 9.023 -7.610 1.00 0.00 C ATOM 1750 CG PRO A 135 11.986 10.131 -6.846 1.00 0.00 C ATOM 1751 CD PRO A 135 10.668 9.574 -6.332 1.00 0.00 C ATOM 0 HA PRO A 135 11.870 7.093 -8.120 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.747 8.969 -7.333 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.656 9.203 -8.684 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.603 10.478 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.811 10.990 -7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.585 9.687 -5.251 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.819 10.095 -6.773 1.00 0.00 H new ATOM 1759 N ARG A 136 12.067 5.841 -5.763 1.00 0.00 N ATOM 1760 CA ARG A 136 12.665 4.948 -4.786 1.00 0.00 C ATOM 1761 C ARG A 136 11.750 3.748 -4.532 1.00 0.00 C ATOM 1762 O ARG A 136 11.697 3.228 -3.418 1.00 0.00 O ATOM 1763 CB ARG A 136 12.924 5.672 -3.463 1.00 0.00 C ATOM 1764 CG ARG A 136 14.376 5.494 -3.015 1.00 0.00 C ATOM 1765 CD ARG A 136 14.768 4.016 -3.001 1.00 0.00 C ATOM 1766 NE ARG A 136 16.009 3.829 -2.217 1.00 0.00 N ATOM 1767 CZ ARG A 136 16.845 2.793 -2.369 1.00 0.00 C ATOM 1768 NH1 ARG A 136 16.577 1.844 -3.276 1.00 0.00 N ATOM 1769 NH2 ARG A 136 17.948 2.705 -1.613 1.00 0.00 N ATOM 0 H ARG A 136 11.121 5.588 -6.049 1.00 0.00 H new ATOM 0 HA ARG A 136 13.617 4.604 -5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.702 6.733 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 136 12.253 5.286 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.037 6.043 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.508 5.918 -2.020 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.963 3.422 -2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.915 3.661 -4.021 1.00 0.00 H new ATOM 0 HE ARG A 136 16.243 4.533 -1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.737 1.910 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.213 1.055 -3.392 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.151 3.427 -0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.584 1.916 -1.729 1.00 0.00 H new ATOM 1783 N THR A 137 11.053 3.344 -5.583 1.00 0.00 N ATOM 1784 CA THR A 137 10.142 2.215 -5.488 1.00 0.00 C ATOM 1785 C THR A 137 10.130 1.428 -6.800 1.00 0.00 C ATOM 1786 O THR A 137 9.420 1.788 -7.737 1.00 0.00 O ATOM 1787 CB THR A 137 8.766 2.750 -5.088 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.232 3.276 -6.299 1.00 0.00 O ATOM 1789 CG2 THR A 137 8.857 3.965 -4.162 1.00 0.00 C ATOM 0 H THR A 137 11.100 3.778 -6.505 1.00 0.00 H new ATOM 0 HA THR A 137 10.466 1.508 -4.724 1.00 0.00 H new ATOM 0 HB THR A 137 8.199 1.960 -4.596 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.875 3.141 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.853 4.305 -3.908 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.388 3.689 -3.251 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.395 4.767 -4.666 1.00 0.00 H new ATOM 1797 N HIS A 138 10.925 0.368 -6.824 1.00 0.00 N ATOM 1798 CA HIS A 138 11.015 -0.473 -8.006 1.00 0.00 C ATOM 1799 C HIS A 138 11.177 -1.935 -7.584 1.00 0.00 C ATOM 1800 O HIS A 138 11.376 -2.226 -6.405 1.00 0.00 O ATOM 1801 CB HIS A 138 12.136 0.006 -8.929 1.00 0.00 C ATOM 1802 CG HIS A 138 12.340 1.502 -8.924 1.00 0.00 C ATOM 1803 ND1 HIS A 138 12.640 2.214 -7.776 1.00 0.00 N ATOM 1804 CD2 HIS A 138 12.285 2.413 -9.938 1.00 0.00 C ATOM 1805 CE1 HIS A 138 12.757 3.494 -8.095 1.00 0.00 C ATOM 1806 NE2 HIS A 138 12.536 3.615 -9.436 1.00 0.00 N ATOM 0 H HIS A 138 11.512 0.072 -6.044 1.00 0.00 H new ATOM 0 HA HIS A 138 10.093 -0.398 -8.582 1.00 0.00 H new ATOM 0 HB2 HIS A 138 13.067 -0.478 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.917 -0.317 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 138 12.073 2.193 -10.974 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.987 4.300 -7.414 1.00 0.00 H new ATOM 0 HE2 HIS A 138 12.560 4.486 -9.965 1.00 0.00 H new ATOM 1814 N TYR A 139 11.087 -2.815 -8.569 1.00 0.00 N ATOM 1815 CA TYR A 139 11.221 -4.239 -8.315 1.00 0.00 C ATOM 1816 C TYR A 139 12.524 -4.543 -7.574 1.00 0.00 C ATOM 1817 O TYR A 139 13.169 -3.638 -7.047 1.00 0.00 O ATOM 1818 CB TYR A 139 11.261 -4.911 -9.689 1.00 0.00 C ATOM 1819 CG TYR A 139 10.166 -5.958 -9.903 1.00 0.00 C ATOM 1820 CD1 TYR A 139 8.904 -5.751 -9.385 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.441 -7.109 -10.614 1.00 0.00 C ATOM 1822 CE1 TYR A 139 7.873 -6.736 -9.586 1.00 0.00 C ATOM 1823 CE2 TYR A 139 9.410 -8.094 -10.814 1.00 0.00 C ATOM 1824 CZ TYR A 139 8.177 -7.859 -10.291 1.00 0.00 C ATOM 1825 OH TYR A 139 7.203 -8.790 -10.480 1.00 0.00 O ATOM 0 H TYR A 139 10.923 -2.570 -9.545 1.00 0.00 H new ATOM 0 HA TYR A 139 10.397 -4.598 -7.698 1.00 0.00 H new ATOM 0 HB2 TYR A 139 11.172 -4.145 -10.459 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.233 -5.385 -9.822 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.689 -4.850 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.429 -7.270 -11.020 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.881 -6.587 -9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.612 -8.999 -11.367 1.00 0.00 H new ATOM 0 HH TYR A 139 7.562 -9.538 -11.001 1.00 0.00 H new ATOM 1835 N GLY A 140 12.874 -5.821 -7.557 1.00 0.00 N ATOM 1836 CA GLY A 140 14.089 -6.256 -6.889 1.00 0.00 C ATOM 1837 C GLY A 140 13.935 -6.181 -5.369 1.00 0.00 C ATOM 1838 O GLY A 140 14.801 -6.648 -4.630 1.00 0.00 O ATOM 0 H GLY A 140 12.337 -6.569 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.325 -7.278 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.925 -5.632 -7.205 1.00 0.00 H new ATOM 1842 N GLN A 141 12.827 -5.591 -4.946 1.00 0.00 N ATOM 1843 CA GLN A 141 12.549 -5.449 -3.527 1.00 0.00 C ATOM 1844 C GLN A 141 11.175 -6.035 -3.194 1.00 0.00 C ATOM 1845 O GLN A 141 10.163 -5.608 -3.748 1.00 0.00 O ATOM 1846 CB GLN A 141 12.640 -3.984 -3.094 1.00 0.00 C ATOM 1847 CG GLN A 141 14.053 -3.438 -3.303 1.00 0.00 C ATOM 1848 CD GLN A 141 14.275 -3.032 -4.761 1.00 0.00 C ATOM 1849 OE1 GLN A 141 13.680 -2.095 -5.269 1.00 0.00 O ATOM 1850 NE2 GLN A 141 15.161 -3.787 -5.404 1.00 0.00 N ATOM 0 H GLN A 141 12.111 -5.205 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 141 13.304 -6.005 -2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.928 -3.388 -3.664 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.363 -3.894 -2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.214 -2.577 -2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.785 -4.194 -3.017 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.623 -4.556 -4.919 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.378 -3.597 -6.382 1.00 0.00 H new ATOM 1859 N LYS A 142 11.184 -7.005 -2.291 1.00 0.00 N ATOM 1860 CA LYS A 142 9.951 -7.654 -1.878 1.00 0.00 C ATOM 1861 C LYS A 142 9.059 -6.636 -1.165 1.00 0.00 C ATOM 1862 O LYS A 142 7.939 -6.957 -0.770 1.00 0.00 O ATOM 1863 CB LYS A 142 10.255 -8.898 -1.042 1.00 0.00 C ATOM 1864 CG LYS A 142 10.334 -10.146 -1.924 1.00 0.00 C ATOM 1865 CD LYS A 142 10.945 -11.321 -1.159 1.00 0.00 C ATOM 1866 CE LYS A 142 10.842 -12.616 -1.968 1.00 0.00 C ATOM 1867 NZ LYS A 142 11.625 -13.693 -1.323 1.00 0.00 N ATOM 0 H LYS A 142 12.025 -7.357 -1.834 1.00 0.00 H new ATOM 0 HA LYS A 142 9.397 -8.010 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.198 -8.763 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.481 -9.031 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.336 -10.413 -2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.933 -9.933 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.991 -11.110 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.434 -11.443 -0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.798 -12.917 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.208 -12.449 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.052 -14.560 -1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.486 -13.876 -1.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.889 -13.402 -0.360 1.00 0.00 H new ATOM 1881 N ALA A 143 9.588 -5.430 -1.021 1.00 0.00 N ATOM 1882 CA ALA A 143 8.853 -4.364 -0.362 1.00 0.00 C ATOM 1883 C ALA A 143 7.521 -4.147 -1.083 1.00 0.00 C ATOM 1884 O ALA A 143 6.574 -3.622 -0.500 1.00 0.00 O ATOM 1885 CB ALA A 143 9.711 -3.097 -0.329 1.00 0.00 C ATOM 0 H ALA A 143 10.517 -5.167 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 143 8.629 -4.634 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.160 -2.297 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 143 10.632 -3.295 0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.953 -2.795 -1.348 1.00 0.00 H new ATOM 1891 N ILE A 144 7.491 -4.562 -2.341 1.00 0.00 N ATOM 1892 CA ILE A 144 6.291 -4.420 -3.148 1.00 0.00 C ATOM 1893 C ILE A 144 5.413 -5.660 -2.970 1.00 0.00 C ATOM 1894 O ILE A 144 4.195 -5.589 -3.125 1.00 0.00 O ATOM 1895 CB ILE A 144 6.656 -4.128 -4.605 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.312 -5.346 -5.260 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.533 -2.879 -4.711 1.00 0.00 C ATOM 1898 CD1 ILE A 144 8.118 -4.937 -6.494 1.00 0.00 C ATOM 0 H ILE A 144 8.279 -4.997 -2.821 1.00 0.00 H new ATOM 0 HA ILE A 144 5.706 -3.564 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 144 5.736 -3.923 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.966 -5.842 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.546 -6.067 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.778 -2.694 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.995 -2.021 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.452 -3.030 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.574 -5.821 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.457 -4.464 -7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.899 -4.235 -6.202 1.00 0.00 H new ATOM 1910 N LEU A 145 6.065 -6.767 -2.648 1.00 0.00 N ATOM 1911 CA LEU A 145 5.358 -8.020 -2.447 1.00 0.00 C ATOM 1912 C LEU A 145 4.593 -7.963 -1.124 1.00 0.00 C ATOM 1913 O LEU A 145 5.144 -8.276 -0.070 1.00 0.00 O ATOM 1914 CB LEU A 145 6.325 -9.202 -2.548 1.00 0.00 C ATOM 1915 CG LEU A 145 6.675 -9.663 -3.964 1.00 0.00 C ATOM 1916 CD1 LEU A 145 7.641 -8.685 -4.636 1.00 0.00 C ATOM 1917 CD2 LEU A 145 7.221 -11.093 -3.956 1.00 0.00 C ATOM 0 H LEU A 145 7.076 -6.822 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 145 4.621 -8.172 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.249 -8.935 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.894 -10.046 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 145 5.760 -9.671 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.874 -9.036 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.179 -7.699 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.559 -8.622 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.462 -11.396 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.121 -11.135 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.470 -11.767 -3.545 1.00 0.00 H new ATOM 1929 N PHE A 146 3.334 -7.561 -1.222 1.00 0.00 N ATOM 1930 CA PHE A 146 2.487 -7.459 -0.046 1.00 0.00 C ATOM 1931 C PHE A 146 1.561 -8.672 0.070 1.00 0.00 C ATOM 1932 O PHE A 146 0.774 -8.945 -0.835 1.00 0.00 O ATOM 1933 CB PHE A 146 1.637 -6.198 -0.215 1.00 0.00 C ATOM 1934 CG PHE A 146 2.404 -4.895 0.018 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.404 -4.850 0.939 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.087 -3.782 -0.697 1.00 0.00 C ATOM 1937 CE1 PHE A 146 4.116 -3.640 1.155 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.799 -2.573 -0.480 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.798 -2.527 0.441 1.00 0.00 C ATOM 0 H PHE A 146 2.880 -7.302 -2.098 1.00 0.00 H new ATOM 0 HA PHE A 146 3.102 -7.418 0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.219 -6.186 -1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.797 -6.242 0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.657 -5.734 1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.294 -3.818 -1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.910 -3.604 1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.547 -1.689 -1.047 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.339 -1.607 0.606 1.00 0.00 H new ATOM 1949 N LEU A 147 1.686 -9.367 1.191 1.00 0.00 N ATOM 1950 CA LEU A 147 0.871 -10.544 1.437 1.00 0.00 C ATOM 1951 C LEU A 147 -0.186 -10.215 2.494 1.00 0.00 C ATOM 1952 O LEU A 147 0.122 -10.139 3.682 1.00 0.00 O ATOM 1953 CB LEU A 147 1.753 -11.740 1.801 1.00 0.00 C ATOM 1954 CG LEU A 147 1.227 -13.114 1.380 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.199 -13.639 2.384 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.668 -13.074 -0.044 1.00 0.00 C ATOM 0 H LEU A 147 2.340 -9.137 1.939 1.00 0.00 H new ATOM 0 HA LEU A 147 0.338 -10.834 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.734 -11.594 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.898 -11.744 2.881 1.00 0.00 H new ATOM 0 HG LEU A 147 2.063 -13.814 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.159 -14.617 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.663 -13.729 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.641 -12.946 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.301 -14.063 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.151 -12.356 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.455 -12.774 -0.736 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.442 -10.025 2.010 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.547 -9.706 2.899 1.00 0.00 C ATOM 1970 C PRO A 148 -2.997 -10.943 3.679 1.00 0.00 C ATOM 1971 O PRO A 148 -3.133 -12.025 3.109 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.632 -9.147 1.993 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.277 -9.602 0.587 1.00 0.00 C ATOM 1974 CD PRO A 148 -1.844 -10.107 0.608 1.00 0.00 C ATOM 0 HA PRO A 148 -2.275 -8.981 3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.615 -9.517 2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.669 -8.059 2.054 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.955 -10.390 0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.381 -8.778 -0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.779 -11.130 0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.200 -9.497 -0.025 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.217 -10.741 4.970 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.649 -11.827 5.833 1.00 0.00 C ATOM 1984 C LEU A 149 -4.850 -11.365 6.662 1.00 0.00 C ATOM 1985 O LEU A 149 -4.755 -11.240 7.882 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.480 -12.339 6.677 1.00 0.00 C ATOM 1987 CG LEU A 149 -1.752 -11.291 7.520 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -2.316 -11.242 8.942 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.241 -11.533 7.511 1.00 0.00 C ATOM 0 H LEU A 149 -3.104 -9.842 5.439 1.00 0.00 H new ATOM 0 HA LEU A 149 -3.979 -12.679 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.852 -13.117 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.755 -12.808 6.012 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.924 -10.313 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.781 -10.489 9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.375 -10.986 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.195 -12.216 9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.253 -10.774 8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.028 -12.520 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.130 -11.477 6.488 1.00 0.00 H new ATOM 2001 N PRO A 150 -5.981 -11.119 5.949 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.198 -10.675 6.605 1.00 0.00 C ATOM 2003 C PRO A 150 -7.875 -11.830 7.346 1.00 0.00 C ATOM 2004 O PRO A 150 -7.522 -12.992 7.146 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.058 -10.098 5.492 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.493 -10.659 4.197 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.130 -11.257 4.503 1.00 0.00 C ATOM 0 HA PRO A 150 -7.011 -9.926 7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.103 -10.382 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.022 -9.009 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.159 -11.418 3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.405 -9.873 3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.078 -12.302 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.338 -10.730 3.971 1.00 0.00 H new ATOM 2015 N VAL A 151 -8.836 -11.471 8.184 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.566 -12.464 8.955 1.00 0.00 C ATOM 2017 C VAL A 151 -10.735 -11.787 9.673 1.00 0.00 C ATOM 2018 O VAL A 151 -10.902 -11.946 10.882 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.614 -13.186 9.911 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.017 -14.432 9.253 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.514 -12.246 10.405 1.00 0.00 C ATOM 0 H VAL A 151 -9.126 -10.507 8.346 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.986 -13.226 8.298 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.191 -13.509 10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.344 -14.926 9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.819 -15.116 8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.462 -14.142 8.361 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.852 -12.785 11.083 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.941 -11.878 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.964 -11.404 10.931 1.00 0.00 H new ATOM 2031 N SER A 152 -11.513 -11.045 8.900 1.00 0.00 N ATOM 2032 CA SER A 152 -12.662 -10.343 9.447 1.00 0.00 C ATOM 2033 C SER A 152 -13.619 -11.339 10.105 1.00 0.00 C ATOM 2034 O SER A 152 -14.566 -11.805 9.473 1.00 0.00 O ATOM 2035 CB SER A 152 -13.389 -9.546 8.362 1.00 0.00 C ATOM 2036 OG SER A 152 -14.320 -8.619 8.913 1.00 0.00 O ATOM 0 H SER A 152 -11.371 -10.914 7.898 1.00 0.00 H new ATOM 0 HA SER A 152 -12.306 -9.639 10.199 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.659 -9.009 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.912 -10.233 7.697 1.00 0.00 H new ATOM 0 HG SER A 152 -14.762 -8.129 8.188 1.00 0.00 H new ATOM 2042 N SER A 153 -13.339 -11.636 11.365 1.00 0.00 N ATOM 2043 CA SER A 153 -14.163 -12.568 12.115 1.00 0.00 C ATOM 2044 C SER A 153 -14.127 -12.217 13.604 1.00 0.00 C ATOM 2045 O SER A 153 -13.375 -12.819 14.369 1.00 0.00 O ATOM 2046 CB SER A 153 -13.701 -14.010 11.898 1.00 0.00 C ATOM 2047 OG SER A 153 -14.422 -14.930 12.714 1.00 0.00 O ATOM 0 H SER A 153 -12.553 -11.247 11.886 1.00 0.00 H new ATOM 0 HA SER A 153 -15.188 -12.486 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.829 -14.278 10.849 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.636 -14.087 12.119 1.00 0.00 H new ATOM 0 HG SER A 153 -14.099 -15.840 12.545 1.00 0.00 H new ATOM 2053 N ASP A 154 -14.949 -11.245 13.971 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.020 -10.807 15.355 1.00 0.00 C ATOM 2055 C ASP A 154 -16.132 -9.767 15.500 1.00 0.00 C ATOM 2056 O ASP A 154 -16.694 -9.311 14.505 1.00 0.00 O ATOM 2057 CB ASP A 154 -13.706 -10.160 15.796 1.00 0.00 C ATOM 2058 CG ASP A 154 -13.620 -9.820 17.285 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -14.253 -8.816 17.676 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -12.923 -10.573 18.000 1.00 0.00 O ATOM 0 H ASP A 154 -15.572 -10.748 13.334 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.217 -11.681 15.976 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.885 -10.832 15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.558 -9.246 15.221 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 13.486 -11.823 -3.383 1.00 0.00 C HETATM 2067 C2 NTS A 178 14.107 -11.236 -2.281 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.088 -9.853 -2.118 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.443 -9.053 -3.060 1.00 0.00 C HETATM 2070 C5 NTS A 178 12.179 -8.824 -5.101 1.00 0.00 C HETATM 2071 C6 NTS A 178 11.552 -9.392 -6.208 1.00 0.00 C HETATM 2072 C7 NTS A 178 11.568 -10.774 -6.378 1.00 0.00 C HETATM 2073 C8 NTS A 178 12.208 -11.586 -5.443 1.00 0.00 C HETATM 2074 C9 NTS A 178 12.839 -11.024 -4.329 1.00 0.00 C HETATM 2075 C10 NTS A 178 12.820 -9.636 -4.164 1.00 0.00 C HETATM 2076 O11 NTS A 178 13.948 -14.359 -1.944 1.00 0.00 O HETATM 2077 O12 NTS A 178 14.797 -14.113 -4.745 1.00 0.00 O HETATM 2078 O13 NTS A 178 11.937 -14.237 -4.083 1.00 0.00 O HETATM 2079 O31 NTS A 178 16.198 -7.985 -1.251 1.00 0.00 O HETATM 2080 O32 NTS A 178 15.621 -10.380 0.351 1.00 0.00 O HETATM 2081 O33 NTS A 178 13.688 -8.159 0.269 1.00 0.00 O HETATM 2082 O61 NTS A 178 10.104 -6.854 -6.604 1.00 0.00 O HETATM 2083 O62 NTS A 178 9.340 -9.228 -8.159 1.00 0.00 O HETATM 2084 O63 NTS A 178 11.888 -7.859 -8.712 1.00 0.00 O HETATM 2085 S1 NTS A 178 13.546 -13.637 -3.542 1.00 0.00 S HETATM 2086 S3 NTS A 178 14.900 -9.093 -0.680 1.00 0.00 S HETATM 2087 S6 NTS A 178 10.719 -8.332 -7.429 1.00 0.00 S HETATM 0 H8 NTS A 178 12.217 -12.667 -5.581 1.00 0.00 H new HETATM 0 H7 NTS A 178 11.079 -11.222 -7.243 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.169 -7.742 -4.966 1.00 0.00 H new HETATM 0 H4 NTS A 178 13.425 -7.970 -2.934 1.00 0.00 H new HETATM 0 H2 NTS A 178 14.609 -11.862 -1.544 1.00 0.00 H new