USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 THR OG1 : rot -160:sc= -1.88! USER MOD Set 1.2: A 187 ASN : amide:sc= -0.224 K(o=-2.1,f=-2.9) USER MOD Set 2.1: A 180 THR OG1 : rot -22:sc= 1.32 USER MOD Set 2.2: A 181 GLN : amide:sc= -4.26! C(o=-2.9!,f=-8.7!) USER MOD Set 3.1: A 165 LYS NZ :NH3+ 137:sc= 0.149 (180deg=-0.0659) USER MOD Set 3.2: A 194 THR OG1 : rot 180:sc= 0.194 USER MOD Set 4.1: A 151 ASN : amide:sc= 0.154 K(o=0.32,f=-0.37) USER MOD Set 4.2: A 152 GLN : amide:sc= 0.161 X(o=0.32,f=0) USER MOD Set 5.1: A 148 GLN : amide:sc= -0.679 K(o=-4.3,f=-8.8!) USER MOD Set 5.2: A 153 ASN : amide:sc= -3.61! K(o=-4.3!,f=-2.1) USER MOD Set 6.1: A 139 LYS NZ :NH3+ -129:sc= -0.0351 (180deg=-0.696) USER MOD Set 6.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 113 GLN : amide:sc= -0.0628 X(o=-0.16,f=-0.16) USER MOD Set 7.2: A 131 GLN : amide:sc= -0.0979 K(o=-0.16,f=-3.2) USER MOD Set 8.1: A 90 ASN : amide:sc= -0.182 K(o=-0.91,f=-5.1!) USER MOD Set 8.2: A 92 MET CE :methyl -178:sc= -0.727 (180deg=-0.596) USER MOD Set 9.1: A 89 THR OG1 : rot -84:sc= 0.665 USER MOD Set 9.2: A 102 SER OG : rot 180:sc= -0.429 USER MOD Set10.1: A 83 ASN : amide:sc= 2.19 K(o=3.4,f=-1.5) USER MOD Set10.2: A 84 SER OG : rot 93:sc= 1.24 USER MOD Set11.1: A 62 THR OG1 : rot -46:sc= 0.49 USER MOD Set11.2: A 64 LYS NZ :NH3+ -113:sc= 0.513 (180deg=0.155) USER MOD Set12.1: A 47 ASN : amide:sc= 0.215 K(o=-2.9,f=-4.8) USER MOD Set12.2: A 50 GLN : amide:sc= -3.14! C(o=-2.9!,f=-4.8!) USER MOD Single : A 30 GLN : amide:sc= -1.88! K(o=-1.9!,f=-0.49) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 149:sc= -7.58! (180deg=-11.2!) USER MOD Single : A 36 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.007) USER MOD Single : A 39 SER OG : rot 180:sc= 0.00643 USER MOD Single : A 40 GLN : amide:sc= -0.897 K(o=-0.9,f=-0.0094) USER MOD Single : A 41 MET CE :methyl 158:sc= -0.538 (180deg=-1.3) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.1) USER MOD Single : A 46 SER OG : rot -128:sc=-0.000416 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.2) USER MOD Single : A 63 TYR OH : rot 0:sc=-0.00558 USER MOD Single : A 67 HIS : no HD1:sc=-0.00235 X(o=-0.0023,f=0) USER MOD Single : A 72 HIS : no HD1:sc= -0.608 K(o=-0.61,f=-3.2) USER MOD Single : A 73 SER OG : rot -88:sc= 0.139 USER MOD Single : A 76 THR OG1 : rot 30:sc= -0.879 USER MOD Single : A 79 LYS NZ :NH3+ 152:sc= -0.161 (180deg=-0.677) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.43! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 32:sc= 0.125 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -22:sc= 0.502 USER MOD Single : A 109 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.04) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.724 X(o=-0.72,f=-1.1) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.942 K(o=-0.94,f=-3.9!) USER MOD Single : A 135 THR OG1 : rot -140:sc= -0.538 USER MOD Single : A 137 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 145 SER OG : rot 140:sc= -2.31! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 12:sc= -1.46! USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : A 168 HIS : no HD1:sc= -0.515 K(o=-0.51,f=0.098) USER MOD Single : A 169 LYS NZ :NH3+ -168:sc= -0.0532 (180deg=-0.272) USER MOD Single : A 178 THR OG1 : rot -42:sc= 1.26 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.32) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -21.320 16.881 1.492 1.00 0.00 N ATOM 2 CA GLY A 29 -21.594 15.478 1.102 1.00 0.00 C ATOM 3 C GLY A 29 -21.054 14.495 2.116 1.00 0.00 C ATOM 4 O GLY A 29 -20.776 14.866 3.258 1.00 0.00 O ATOM 0 HA2 GLY A 29 -22.669 15.335 0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -21.147 15.278 0.128 1.00 0.00 H new ATOM 8 N GLN A 30 -20.897 13.245 1.705 1.00 0.00 N ATOM 9 CA GLN A 30 -20.408 12.203 2.596 1.00 0.00 C ATOM 10 C GLN A 30 -18.912 11.999 2.398 1.00 0.00 C ATOM 11 O GLN A 30 -18.477 11.434 1.392 1.00 0.00 O ATOM 12 CB GLN A 30 -21.152 10.879 2.367 1.00 0.00 C ATOM 13 CG GLN A 30 -22.633 10.924 2.727 1.00 0.00 C ATOM 14 CD GLN A 30 -23.485 11.635 1.689 1.00 0.00 C ATOM 15 OE1 GLN A 30 -24.486 12.270 2.023 1.00 0.00 O ATOM 16 NE2 GLN A 30 -23.114 11.512 0.425 1.00 0.00 N ATOM 0 H GLN A 30 -21.102 12.927 0.758 1.00 0.00 H new ATOM 0 HA GLN A 30 -20.594 12.525 3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -21.053 10.596 1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -20.670 10.098 2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -23.000 9.905 2.852 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -22.751 11.425 3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -22.278 10.978 0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -23.664 11.952 -0.313 1.00 0.00 H new ATOM 25 N SER A 31 -18.130 12.468 3.355 1.00 0.00 N ATOM 26 CA SER A 31 -16.686 12.360 3.277 1.00 0.00 C ATOM 27 C SER A 31 -16.135 11.640 4.505 1.00 0.00 C ATOM 28 O SER A 31 -15.892 12.257 5.544 1.00 0.00 O ATOM 29 CB SER A 31 -16.060 13.753 3.149 1.00 0.00 C ATOM 30 OG SER A 31 -14.669 13.678 2.878 1.00 0.00 O ATOM 0 H SER A 31 -18.474 12.929 4.198 1.00 0.00 H new ATOM 0 HA SER A 31 -16.428 11.776 2.393 1.00 0.00 H new ATOM 0 HB2 SER A 31 -16.557 14.304 2.351 1.00 0.00 H new ATOM 0 HB3 SER A 31 -16.222 14.311 4.071 1.00 0.00 H new ATOM 0 HG SER A 31 -14.301 14.583 2.801 1.00 0.00 H new ATOM 36 N PRO A 32 -15.967 10.316 4.411 1.00 0.00 N ATOM 37 CA PRO A 32 -15.325 9.524 5.458 1.00 0.00 C ATOM 38 C PRO A 32 -13.802 9.594 5.335 1.00 0.00 C ATOM 39 O PRO A 32 -13.266 10.551 4.769 1.00 0.00 O ATOM 40 CB PRO A 32 -15.841 8.114 5.167 1.00 0.00 C ATOM 41 CG PRO A 32 -16.028 8.079 3.690 1.00 0.00 C ATOM 42 CD PRO A 32 -16.402 9.479 3.275 1.00 0.00 C ATOM 0 HA PRO A 32 -15.549 9.866 6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -15.129 7.356 5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -16.777 7.919 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -15.114 7.757 3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -16.809 7.370 3.414 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -15.902 9.769 2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -17.474 9.570 3.099 1.00 0.00 H new ATOM 50 N THR A 33 -13.099 8.595 5.844 1.00 0.00 N ATOM 51 CA THR A 33 -11.658 8.522 5.650 1.00 0.00 C ATOM 52 C THR A 33 -11.354 7.910 4.276 1.00 0.00 C ATOM 53 O THR A 33 -10.494 7.045 4.123 1.00 0.00 O ATOM 54 CB THR A 33 -10.992 7.698 6.770 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.675 7.939 8.012 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.528 8.083 6.930 1.00 0.00 C ATOM 0 H THR A 33 -13.497 7.830 6.389 1.00 0.00 H new ATOM 0 HA THR A 33 -11.247 9.531 5.691 1.00 0.00 H new ATOM 0 HB THR A 33 -11.052 6.643 6.502 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.253 7.414 8.724 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.080 7.488 7.726 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.998 7.896 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.456 9.141 7.183 1.00 0.00 H new ATOM 64 N MET A 34 -12.096 8.372 3.279 1.00 0.00 N ATOM 65 CA MET A 34 -11.978 7.890 1.915 1.00 0.00 C ATOM 66 C MET A 34 -11.811 9.063 0.965 1.00 0.00 C ATOM 67 O MET A 34 -12.664 9.953 0.916 1.00 0.00 O ATOM 68 CB MET A 34 -13.221 7.081 1.522 1.00 0.00 C ATOM 69 CG MET A 34 -13.290 5.696 2.147 1.00 0.00 C ATOM 70 SD MET A 34 -12.602 4.402 1.089 1.00 0.00 S ATOM 71 CE MET A 34 -10.910 4.956 0.888 1.00 0.00 C ATOM 0 H MET A 34 -12.802 9.098 3.398 1.00 0.00 H new ATOM 0 HA MET A 34 -11.103 7.244 1.850 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.111 7.641 1.810 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.246 6.979 0.437 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.752 5.705 3.095 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.329 5.458 2.372 1.00 0.00 H new ATOM 0 HE1 MET A 34 -10.256 4.092 0.770 1.00 0.00 H new ATOM 0 HE2 MET A 34 -10.837 5.590 0.004 1.00 0.00 H new ATOM 0 HE3 MET A 34 -10.606 5.524 1.767 1.00 0.00 H new ATOM 81 N PRO A 35 -10.697 9.088 0.222 1.00 0.00 N ATOM 82 CA PRO A 35 -10.430 10.125 -0.770 1.00 0.00 C ATOM 83 C PRO A 35 -11.598 10.299 -1.729 1.00 0.00 C ATOM 84 O PRO A 35 -12.048 9.343 -2.366 1.00 0.00 O ATOM 85 CB PRO A 35 -9.205 9.616 -1.517 1.00 0.00 C ATOM 86 CG PRO A 35 -8.538 8.670 -0.579 1.00 0.00 C ATOM 87 CD PRO A 35 -9.611 8.104 0.306 1.00 0.00 C ATOM 0 HA PRO A 35 -10.277 11.100 -0.307 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.489 9.117 -2.444 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.540 10.436 -1.787 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -8.031 7.876 -1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.780 9.183 0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.935 7.122 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.260 7.983 1.331 1.00 0.00 H new ATOM 95 N GLN A 36 -12.065 11.529 -1.832 1.00 0.00 N ATOM 96 CA GLN A 36 -13.289 11.837 -2.552 1.00 0.00 C ATOM 97 C GLN A 36 -13.126 11.611 -4.045 1.00 0.00 C ATOM 98 O GLN A 36 -12.187 12.108 -4.670 1.00 0.00 O ATOM 99 CB GLN A 36 -13.706 13.276 -2.267 1.00 0.00 C ATOM 100 CG GLN A 36 -14.044 13.519 -0.807 1.00 0.00 C ATOM 101 CD GLN A 36 -15.347 12.866 -0.390 1.00 0.00 C ATOM 102 OE1 GLN A 36 -16.411 13.480 -0.466 1.00 0.00 O ATOM 103 NE2 GLN A 36 -15.274 11.624 0.064 1.00 0.00 N ATOM 0 H GLN A 36 -11.608 12.343 -1.420 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.071 11.163 -2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.900 13.947 -2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.571 13.526 -2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.236 13.138 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.107 14.592 -0.627 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.372 11.150 0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.120 11.141 0.367 1.00 0.00 H new ATOM 112 N GLY A 37 -14.038 10.833 -4.600 1.00 0.00 N ATOM 113 CA GLY A 37 -14.016 10.534 -6.017 1.00 0.00 C ATOM 114 C GLY A 37 -13.116 9.361 -6.346 1.00 0.00 C ATOM 115 O GLY A 37 -13.478 8.491 -7.136 1.00 0.00 O ATOM 0 H GLY A 37 -14.804 10.397 -4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.029 10.317 -6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -13.678 11.413 -6.566 1.00 0.00 H new ATOM 119 N PHE A 38 -11.947 9.329 -5.720 1.00 0.00 N ATOM 120 CA PHE A 38 -10.949 8.295 -5.982 1.00 0.00 C ATOM 121 C PHE A 38 -11.463 6.910 -5.613 1.00 0.00 C ATOM 122 O PHE A 38 -11.257 5.947 -6.351 1.00 0.00 O ATOM 123 CB PHE A 38 -9.665 8.584 -5.209 1.00 0.00 C ATOM 124 CG PHE A 38 -8.867 9.743 -5.737 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.193 10.350 -6.941 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.778 10.214 -5.028 1.00 0.00 C ATOM 127 CE1 PHE A 38 -8.445 11.407 -7.423 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.025 11.269 -5.505 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.359 11.867 -6.704 1.00 0.00 C ATOM 0 H PHE A 38 -11.663 10.014 -5.020 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.742 8.309 -7.052 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.919 8.779 -4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.039 7.692 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.040 9.993 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.513 9.751 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.709 11.873 -8.361 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.176 11.626 -4.941 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.772 12.693 -7.079 1.00 0.00 H new ATOM 139 N SER A 39 -12.150 6.817 -4.482 1.00 0.00 N ATOM 140 CA SER A 39 -12.653 5.541 -3.991 1.00 0.00 C ATOM 141 C SER A 39 -13.797 5.020 -4.861 1.00 0.00 C ATOM 142 O SER A 39 -14.242 3.881 -4.711 1.00 0.00 O ATOM 143 CB SER A 39 -13.118 5.694 -2.544 1.00 0.00 C ATOM 144 OG SER A 39 -14.005 6.794 -2.406 1.00 0.00 O ATOM 0 H SER A 39 -12.372 7.614 -3.885 1.00 0.00 H new ATOM 0 HA SER A 39 -11.843 4.813 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.615 4.779 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.254 5.835 -1.894 1.00 0.00 H new ATOM 0 HG SER A 39 -14.289 6.870 -1.471 1.00 0.00 H new ATOM 150 N GLN A 40 -14.255 5.853 -5.784 1.00 0.00 N ATOM 151 CA GLN A 40 -15.389 5.515 -6.627 1.00 0.00 C ATOM 152 C GLN A 40 -14.936 4.900 -7.952 1.00 0.00 C ATOM 153 O GLN A 40 -15.430 5.273 -9.017 1.00 0.00 O ATOM 154 CB GLN A 40 -16.239 6.762 -6.889 1.00 0.00 C ATOM 155 CG GLN A 40 -16.747 7.432 -5.619 1.00 0.00 C ATOM 156 CD GLN A 40 -17.733 6.575 -4.842 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.785 6.631 -3.612 1.00 0.00 O ATOM 158 NE2 GLN A 40 -18.540 5.795 -5.547 1.00 0.00 N ATOM 0 H GLN A 40 -13.855 6.773 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.990 4.773 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.649 7.481 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -17.091 6.487 -7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.899 7.670 -4.977 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -17.224 8.377 -5.880 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.469 5.774 -6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.232 5.216 -5.072 1.00 0.00 H new ATOM 167 N MET A 41 -13.991 3.966 -7.894 1.00 0.00 N ATOM 168 CA MET A 41 -13.617 3.211 -9.084 1.00 0.00 C ATOM 169 C MET A 41 -14.669 2.147 -9.352 1.00 0.00 C ATOM 170 O MET A 41 -14.664 1.086 -8.732 1.00 0.00 O ATOM 171 CB MET A 41 -12.228 2.560 -8.957 1.00 0.00 C ATOM 172 CG MET A 41 -11.074 3.553 -9.013 1.00 0.00 C ATOM 173 SD MET A 41 -9.557 2.855 -9.710 1.00 0.00 S ATOM 174 CE MET A 41 -9.068 1.703 -8.432 1.00 0.00 C ATOM 0 H MET A 41 -13.477 3.717 -7.049 1.00 0.00 H new ATOM 0 HA MET A 41 -13.564 3.910 -9.919 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.179 2.013 -8.015 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.105 1.830 -9.757 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.375 4.415 -9.608 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.868 3.917 -8.006 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.413 0.943 -8.858 1.00 0.00 H new ATOM 0 HE2 MET A 41 -8.539 2.238 -7.643 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.954 1.225 -8.015 1.00 0.00 H new ATOM 184 N THR A 42 -15.576 2.445 -10.271 1.00 0.00 N ATOM 185 CA THR A 42 -16.688 1.556 -10.567 1.00 0.00 C ATOM 186 C THR A 42 -16.211 0.358 -11.384 1.00 0.00 C ATOM 187 O THR A 42 -16.876 -0.677 -11.446 1.00 0.00 O ATOM 188 CB THR A 42 -17.816 2.302 -11.319 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.985 1.479 -11.424 1.00 0.00 O ATOM 190 CG2 THR A 42 -17.359 2.723 -12.706 1.00 0.00 C ATOM 0 H THR A 42 -15.562 3.300 -10.827 1.00 0.00 H new ATOM 0 HA THR A 42 -17.091 1.198 -9.620 1.00 0.00 H new ATOM 0 HB THR A 42 -18.062 3.196 -10.746 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.688 1.968 -11.901 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.170 3.245 -13.213 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.498 3.386 -12.620 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.080 1.840 -13.281 1.00 0.00 H new ATOM 198 N SER A 43 -15.044 0.502 -11.991 1.00 0.00 N ATOM 199 CA SER A 43 -14.459 -0.565 -12.776 1.00 0.00 C ATOM 200 C SER A 43 -13.047 -0.854 -12.294 1.00 0.00 C ATOM 201 O SER A 43 -12.131 -0.053 -12.497 1.00 0.00 O ATOM 202 CB SER A 43 -14.453 -0.199 -14.260 1.00 0.00 C ATOM 203 OG SER A 43 -15.774 0.005 -14.738 1.00 0.00 O ATOM 0 H SER A 43 -14.483 1.353 -11.953 1.00 0.00 H new ATOM 0 HA SER A 43 -15.063 -1.463 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.863 0.705 -14.413 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.974 -0.993 -14.832 1.00 0.00 H new ATOM 0 HG SER A 43 -15.745 0.240 -15.689 1.00 0.00 H new ATOM 209 N PHE A 44 -12.883 -1.983 -11.632 1.00 0.00 N ATOM 210 CA PHE A 44 -11.585 -2.390 -11.135 1.00 0.00 C ATOM 211 C PHE A 44 -11.259 -3.799 -11.603 1.00 0.00 C ATOM 212 O PHE A 44 -11.959 -4.757 -11.266 1.00 0.00 O ATOM 213 CB PHE A 44 -11.546 -2.325 -9.607 1.00 0.00 C ATOM 214 CG PHE A 44 -10.225 -2.750 -9.037 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.143 -1.889 -9.056 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.062 -4.013 -8.494 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.925 -2.276 -8.542 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.845 -4.406 -7.978 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.774 -3.538 -8.003 1.00 0.00 C ATOM 0 H PHE A 44 -13.638 -2.637 -11.426 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.837 -1.703 -11.531 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.763 -1.306 -9.286 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.332 -2.961 -9.201 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.254 -0.901 -9.479 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.897 -4.698 -8.474 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.089 -1.593 -8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.731 -5.393 -7.555 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.819 -3.845 -7.602 1.00 0.00 H new ATOM 229 N GLN A 45 -10.202 -3.921 -12.383 1.00 0.00 N ATOM 230 CA GLN A 45 -9.782 -5.214 -12.880 1.00 0.00 C ATOM 231 C GLN A 45 -8.595 -5.714 -12.070 1.00 0.00 C ATOM 232 O GLN A 45 -7.511 -5.132 -12.110 1.00 0.00 O ATOM 233 CB GLN A 45 -9.408 -5.124 -14.356 1.00 0.00 C ATOM 234 CG GLN A 45 -10.393 -4.325 -15.189 1.00 0.00 C ATOM 235 CD GLN A 45 -10.085 -4.380 -16.669 1.00 0.00 C ATOM 236 OE1 GLN A 45 -9.552 -5.369 -17.170 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.408 -3.313 -17.380 1.00 0.00 N ATOM 0 H GLN A 45 -9.620 -3.140 -12.685 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.609 -5.916 -12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.420 -4.671 -14.444 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.334 -6.132 -14.765 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.400 -4.705 -15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.384 -3.286 -14.858 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.849 -2.513 -16.927 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.216 -3.290 -18.382 1.00 0.00 H new ATOM 246 N SER A 46 -8.814 -6.791 -11.334 1.00 0.00 N ATOM 247 CA SER A 46 -7.792 -7.357 -10.471 1.00 0.00 C ATOM 248 C SER A 46 -6.579 -7.813 -11.279 1.00 0.00 C ATOM 249 O SER A 46 -5.443 -7.709 -10.821 1.00 0.00 O ATOM 250 CB SER A 46 -8.380 -8.522 -9.678 1.00 0.00 C ATOM 251 OG SER A 46 -9.499 -8.096 -8.916 1.00 0.00 O ATOM 0 H SER A 46 -9.701 -7.295 -11.318 1.00 0.00 H new ATOM 0 HA SER A 46 -7.454 -6.586 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.680 -9.318 -10.360 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.620 -8.938 -9.016 1.00 0.00 H new ATOM 0 HG SER A 46 -9.384 -8.373 -7.983 1.00 0.00 H new ATOM 257 N ASN A 47 -6.824 -8.291 -12.493 1.00 0.00 N ATOM 258 CA ASN A 47 -5.751 -8.717 -13.384 1.00 0.00 C ATOM 259 C ASN A 47 -4.886 -7.528 -13.799 1.00 0.00 C ATOM 260 O ASN A 47 -3.700 -7.677 -14.092 1.00 0.00 O ATOM 261 CB ASN A 47 -6.332 -9.419 -14.617 1.00 0.00 C ATOM 262 CG ASN A 47 -5.328 -9.580 -15.734 1.00 0.00 C ATOM 263 OD1 ASN A 47 -4.493 -10.483 -15.712 1.00 0.00 O ATOM 264 ND2 ASN A 47 -5.424 -8.727 -16.732 1.00 0.00 N ATOM 0 H ASN A 47 -7.760 -8.394 -12.884 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.118 -9.424 -12.848 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.705 -10.401 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.186 -8.850 -14.983 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.791 -8.800 -17.528 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.132 -7.993 -16.709 1.00 0.00 H new ATOM 271 N LYS A 48 -5.479 -6.343 -13.788 1.00 0.00 N ATOM 272 CA LYS A 48 -4.777 -5.134 -14.195 1.00 0.00 C ATOM 273 C LYS A 48 -3.969 -4.561 -13.045 1.00 0.00 C ATOM 274 O LYS A 48 -3.077 -3.748 -13.258 1.00 0.00 O ATOM 275 CB LYS A 48 -5.773 -4.091 -14.692 1.00 0.00 C ATOM 276 CG LYS A 48 -6.588 -4.575 -15.866 1.00 0.00 C ATOM 277 CD LYS A 48 -5.792 -4.543 -17.157 1.00 0.00 C ATOM 278 CE LYS A 48 -5.647 -3.124 -17.680 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.746 -3.060 -18.858 1.00 0.00 N ATOM 0 H LYS A 48 -6.446 -6.193 -13.501 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.093 -5.396 -15.002 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.444 -3.818 -13.877 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.234 -3.187 -14.977 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.931 -5.592 -15.676 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.477 -3.954 -15.972 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.805 -4.974 -16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.286 -5.161 -17.907 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.628 -2.735 -17.951 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.257 -2.483 -16.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.673 -2.076 -19.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.803 -3.408 -18.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.131 -3.651 -19.622 1.00 0.00 H new ATOM 293 N PHE A 49 -4.290 -4.978 -11.833 1.00 0.00 N ATOM 294 CA PHE A 49 -3.605 -4.465 -10.650 1.00 0.00 C ATOM 295 C PHE A 49 -2.597 -5.475 -10.102 1.00 0.00 C ATOM 296 O PHE A 49 -1.647 -5.097 -9.413 1.00 0.00 O ATOM 297 CB PHE A 49 -4.623 -4.088 -9.568 1.00 0.00 C ATOM 298 CG PHE A 49 -4.013 -3.473 -8.333 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.074 -2.460 -8.437 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.386 -3.903 -7.072 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.518 -1.891 -7.308 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.834 -3.338 -5.940 1.00 0.00 C ATOM 303 CZ PHE A 49 -2.899 -2.330 -6.058 1.00 0.00 C ATOM 0 H PHE A 49 -5.016 -5.667 -11.638 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.053 -3.573 -10.946 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.344 -3.388 -9.991 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.178 -4.981 -9.280 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.773 -2.111 -9.414 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.118 -4.691 -6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.786 -1.103 -7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.134 -3.685 -4.962 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.467 -1.886 -5.173 1.00 0.00 H new ATOM 313 N GLN A 50 -2.799 -6.752 -10.408 1.00 0.00 N ATOM 314 CA GLN A 50 -1.908 -7.796 -9.914 1.00 0.00 C ATOM 315 C GLN A 50 -0.512 -7.654 -10.502 1.00 0.00 C ATOM 316 O GLN A 50 -0.335 -7.144 -11.612 1.00 0.00 O ATOM 317 CB GLN A 50 -2.441 -9.192 -10.235 1.00 0.00 C ATOM 318 CG GLN A 50 -2.511 -9.490 -11.723 1.00 0.00 C ATOM 319 CD GLN A 50 -2.671 -10.965 -12.021 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.222 -11.814 -11.254 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.288 -11.283 -13.148 1.00 0.00 N ATOM 0 H GLN A 50 -3.566 -7.088 -10.991 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.859 -7.675 -8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.804 -9.934 -9.754 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.437 -9.299 -9.804 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.347 -8.944 -12.159 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.605 -9.123 -12.205 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.647 -10.548 -13.758 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.405 -12.263 -13.407 1.00 0.00 H new ATOM 330 N GLY A 51 0.462 -8.140 -9.757 1.00 0.00 N ATOM 331 CA GLY A 51 1.841 -8.069 -10.186 1.00 0.00 C ATOM 332 C GLY A 51 2.762 -7.625 -9.072 1.00 0.00 C ATOM 333 O GLY A 51 2.390 -7.670 -7.896 1.00 0.00 O ATOM 0 H GLY A 51 0.321 -8.588 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.158 -9.047 -10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.924 -7.375 -11.023 1.00 0.00 H new ATOM 337 N GLU A 52 3.969 -7.216 -9.437 1.00 0.00 N ATOM 338 CA GLU A 52 4.920 -6.693 -8.470 1.00 0.00 C ATOM 339 C GLU A 52 4.741 -5.195 -8.302 1.00 0.00 C ATOM 340 O GLU A 52 4.383 -4.492 -9.248 1.00 0.00 O ATOM 341 CB GLU A 52 6.361 -6.975 -8.894 1.00 0.00 C ATOM 342 CG GLU A 52 6.757 -8.438 -8.845 1.00 0.00 C ATOM 343 CD GLU A 52 6.224 -9.236 -10.018 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.702 -9.024 -11.149 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.330 -10.083 -9.819 1.00 0.00 O ATOM 0 H GLU A 52 4.312 -7.237 -10.397 1.00 0.00 H new ATOM 0 HA GLU A 52 4.726 -7.197 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.506 -6.606 -9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.033 -6.408 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.844 -8.514 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.390 -8.877 -7.917 1.00 0.00 H new ATOM 352 N TRP A 53 5.011 -4.716 -7.104 1.00 0.00 N ATOM 353 CA TRP A 53 4.874 -3.300 -6.800 1.00 0.00 C ATOM 354 C TRP A 53 5.959 -2.842 -5.839 1.00 0.00 C ATOM 355 O TRP A 53 6.127 -3.405 -4.758 1.00 0.00 O ATOM 356 CB TRP A 53 3.497 -2.995 -6.201 1.00 0.00 C ATOM 357 CG TRP A 53 2.387 -2.993 -7.207 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.385 -3.912 -7.330 1.00 0.00 C ATOM 359 CD2 TRP A 53 2.174 -2.024 -8.239 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.557 -3.570 -8.372 1.00 0.00 N ATOM 361 CE2 TRP A 53 1.023 -2.414 -8.946 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.845 -0.862 -8.632 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.530 -1.683 -10.022 1.00 0.00 C ATOM 364 CZ3 TRP A 53 2.355 -0.139 -9.701 1.00 0.00 C ATOM 365 CH2 TRP A 53 1.206 -0.551 -10.386 1.00 0.00 C ATOM 0 H TRP A 53 5.328 -5.287 -6.320 1.00 0.00 H new ATOM 0 HA TRP A 53 4.978 -2.755 -7.738 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.275 -3.733 -5.430 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.532 -2.022 -5.710 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.261 -4.781 -6.700 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.268 -4.090 -8.670 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.731 -0.536 -8.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.356 -1.999 -10.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.867 0.759 -10.014 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.846 0.036 -11.218 1.00 0.00 H new ATOM 376 N PHE A 54 6.703 -1.830 -6.246 1.00 0.00 N ATOM 377 CA PHE A 54 7.694 -1.221 -5.380 1.00 0.00 C ATOM 378 C PHE A 54 7.047 -0.097 -4.592 1.00 0.00 C ATOM 379 O PHE A 54 6.291 0.701 -5.148 1.00 0.00 O ATOM 380 CB PHE A 54 8.873 -0.679 -6.196 1.00 0.00 C ATOM 381 CG PHE A 54 9.696 -1.747 -6.859 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.312 -2.286 -8.077 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.858 -2.209 -6.264 1.00 0.00 C ATOM 384 CE1 PHE A 54 10.071 -3.265 -8.688 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.621 -3.188 -6.870 1.00 0.00 C ATOM 386 CZ PHE A 54 11.227 -3.716 -8.084 1.00 0.00 C ATOM 0 H PHE A 54 6.639 -1.412 -7.174 1.00 0.00 H new ATOM 0 HA PHE A 54 8.076 -1.978 -4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.492 -0.001 -6.960 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.517 -0.092 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.408 -1.936 -8.554 1.00 0.00 H new ATOM 0 HD2 PHE A 54 11.171 -1.799 -5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.760 -3.677 -9.637 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.525 -3.540 -6.395 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.823 -4.481 -8.560 1.00 0.00 H new ATOM 396 N VAL A 55 7.316 -0.043 -3.298 1.00 0.00 N ATOM 397 CA VAL A 55 6.757 1.001 -2.459 1.00 0.00 C ATOM 398 C VAL A 55 7.604 2.263 -2.553 1.00 0.00 C ATOM 399 O VAL A 55 8.651 2.370 -1.918 1.00 0.00 O ATOM 400 CB VAL A 55 6.654 0.559 -0.984 1.00 0.00 C ATOM 401 CG1 VAL A 55 6.007 1.650 -0.144 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.873 -0.742 -0.865 1.00 0.00 C ATOM 0 H VAL A 55 7.915 -0.707 -2.808 1.00 0.00 H new ATOM 0 HA VAL A 55 5.750 1.205 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 55 7.662 0.387 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.943 1.321 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.609 2.557 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.006 1.855 -0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.812 -1.035 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.867 -0.600 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.379 -1.523 -1.432 1.00 0.00 H new ATOM 412 N LEU A 56 7.149 3.209 -3.355 1.00 0.00 N ATOM 413 CA LEU A 56 7.846 4.474 -3.512 1.00 0.00 C ATOM 414 C LEU A 56 7.558 5.375 -2.320 1.00 0.00 C ATOM 415 O LEU A 56 8.472 5.851 -1.649 1.00 0.00 O ATOM 416 CB LEU A 56 7.416 5.182 -4.808 1.00 0.00 C ATOM 417 CG LEU A 56 8.059 4.690 -6.112 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.754 3.228 -6.362 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.574 5.535 -7.275 1.00 0.00 C ATOM 0 H LEU A 56 6.297 3.125 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 56 8.915 4.269 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.335 5.085 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.633 6.245 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 56 9.140 4.791 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.224 2.912 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.142 2.629 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.675 3.089 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.033 5.182 -8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.490 5.455 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.850 6.576 -7.108 1.00 0.00 H new ATOM 431 N GLY A 57 6.280 5.580 -2.048 1.00 0.00 N ATOM 432 CA GLY A 57 5.886 6.491 -0.997 1.00 0.00 C ATOM 433 C GLY A 57 5.178 5.787 0.136 1.00 0.00 C ATOM 434 O GLY A 57 4.519 4.765 -0.073 1.00 0.00 O ATOM 0 H GLY A 57 5.507 5.130 -2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.769 7.000 -0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.231 7.258 -1.411 1.00 0.00 H new ATOM 438 N LEU A 58 5.306 6.333 1.333 1.00 0.00 N ATOM 439 CA LEU A 58 4.701 5.748 2.507 1.00 0.00 C ATOM 440 C LEU A 58 4.229 6.842 3.458 1.00 0.00 C ATOM 441 O LEU A 58 4.999 7.726 3.824 1.00 0.00 O ATOM 442 CB LEU A 58 5.711 4.842 3.216 1.00 0.00 C ATOM 443 CG LEU A 58 5.102 3.882 4.227 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.118 2.968 3.525 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.189 3.078 4.928 1.00 0.00 C ATOM 0 H LEU A 58 5.830 7.189 1.513 1.00 0.00 H new ATOM 0 HA LEU A 58 3.840 5.154 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.250 4.264 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.445 5.467 3.725 1.00 0.00 H new ATOM 0 HG LEU A 58 4.571 4.453 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.681 2.280 4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.328 3.565 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.636 2.401 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.732 2.398 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.750 2.504 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.864 3.756 5.449 1.00 0.00 H new ATOM 457 N ALA A 59 2.964 6.789 3.838 1.00 0.00 N ATOM 458 CA ALA A 59 2.410 7.735 4.796 1.00 0.00 C ATOM 459 C ALA A 59 1.549 7.002 5.807 1.00 0.00 C ATOM 460 O ALA A 59 0.792 6.110 5.441 1.00 0.00 O ATOM 461 CB ALA A 59 1.602 8.814 4.088 1.00 0.00 C ATOM 0 H ALA A 59 2.297 6.097 3.496 1.00 0.00 H new ATOM 0 HA ALA A 59 3.233 8.222 5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.198 9.509 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.246 9.354 3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.782 8.352 3.537 1.00 0.00 H new ATOM 467 N ASP A 60 1.669 7.360 7.075 1.00 0.00 N ATOM 468 CA ASP A 60 0.932 6.662 8.123 1.00 0.00 C ATOM 469 C ASP A 60 0.748 7.555 9.336 1.00 0.00 C ATOM 470 O ASP A 60 1.634 8.318 9.700 1.00 0.00 O ATOM 471 CB ASP A 60 1.687 5.386 8.518 1.00 0.00 C ATOM 472 CG ASP A 60 0.892 4.455 9.415 1.00 0.00 C ATOM 473 OD1 ASP A 60 0.287 4.928 10.400 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.880 3.240 9.136 1.00 0.00 O ATOM 0 H ASP A 60 2.263 8.121 7.404 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.054 6.397 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.971 4.849 7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.610 5.664 9.026 1.00 0.00 H new ATOM 479 N ASN A 61 -0.417 7.438 9.959 1.00 0.00 N ATOM 480 CA ASN A 61 -0.776 8.257 11.110 1.00 0.00 C ATOM 481 C ASN A 61 0.083 7.923 12.335 1.00 0.00 C ATOM 482 O ASN A 61 0.068 8.650 13.328 1.00 0.00 O ATOM 483 CB ASN A 61 -2.264 8.081 11.446 1.00 0.00 C ATOM 484 CG ASN A 61 -2.592 6.786 12.185 1.00 0.00 C ATOM 485 OD1 ASN A 61 -3.486 6.758 13.025 1.00 0.00 O ATOM 486 ND2 ASN A 61 -1.900 5.698 11.870 1.00 0.00 N ATOM 0 H ASN A 61 -1.139 6.774 9.681 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.587 9.297 10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.590 8.925 12.054 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.840 8.114 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.107 4.811 12.330 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.162 5.749 11.168 1.00 0.00 H new ATOM 493 N THR A 62 0.808 6.815 12.269 1.00 0.00 N ATOM 494 CA THR A 62 1.723 6.442 13.333 1.00 0.00 C ATOM 495 C THR A 62 3.152 6.382 12.793 1.00 0.00 C ATOM 496 O THR A 62 4.060 5.863 13.447 1.00 0.00 O ATOM 497 CB THR A 62 1.325 5.088 13.979 1.00 0.00 C ATOM 498 OG1 THR A 62 2.102 4.845 15.159 1.00 0.00 O ATOM 499 CG2 THR A 62 1.507 3.928 13.009 1.00 0.00 C ATOM 0 H THR A 62 0.779 6.160 11.488 1.00 0.00 H new ATOM 0 HA THR A 62 1.667 7.203 14.111 1.00 0.00 H new ATOM 0 HB THR A 62 0.270 5.156 14.243 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.045 5.041 14.976 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.218 2.997 13.497 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.881 4.087 12.131 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.552 3.869 12.704 1.00 0.00 H new ATOM 507 N TYR A 63 3.348 6.944 11.604 1.00 0.00 N ATOM 508 CA TYR A 63 4.658 6.941 10.966 1.00 0.00 C ATOM 509 C TYR A 63 5.632 7.798 11.763 1.00 0.00 C ATOM 510 O TYR A 63 5.293 8.894 12.217 1.00 0.00 O ATOM 511 CB TYR A 63 4.563 7.449 9.524 1.00 0.00 C ATOM 512 CG TYR A 63 5.872 7.377 8.771 1.00 0.00 C ATOM 513 CD1 TYR A 63 6.267 6.206 8.135 1.00 0.00 C ATOM 514 CD2 TYR A 63 6.719 8.475 8.704 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.467 6.134 7.458 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.919 8.410 8.027 1.00 0.00 C ATOM 517 CZ TYR A 63 8.289 7.237 7.407 1.00 0.00 C ATOM 518 OH TYR A 63 9.489 7.166 6.735 1.00 0.00 O ATOM 0 H TYR A 63 2.616 7.407 11.064 1.00 0.00 H new ATOM 0 HA TYR A 63 5.026 5.915 10.943 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.813 6.865 8.990 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.215 8.482 9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.624 5.339 8.171 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.433 9.396 9.190 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.760 5.216 6.970 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.565 9.274 7.983 1.00 0.00 H new ATOM 0 HH TYR A 63 9.600 6.268 6.357 1.00 0.00 H new ATOM 528 N LYS A 64 6.835 7.288 11.942 1.00 0.00 N ATOM 529 CA LYS A 64 7.846 7.976 12.719 1.00 0.00 C ATOM 530 C LYS A 64 9.018 8.392 11.840 1.00 0.00 C ATOM 531 O LYS A 64 9.586 7.574 11.117 1.00 0.00 O ATOM 532 CB LYS A 64 8.335 7.064 13.839 1.00 0.00 C ATOM 533 CG LYS A 64 7.251 6.659 14.823 1.00 0.00 C ATOM 534 CD LYS A 64 6.778 7.844 15.647 1.00 0.00 C ATOM 535 CE LYS A 64 5.750 7.430 16.688 1.00 0.00 C ATOM 536 NZ LYS A 64 4.489 6.946 16.069 1.00 0.00 N ATOM 0 H LYS A 64 7.137 6.393 11.557 1.00 0.00 H new ATOM 0 HA LYS A 64 7.404 8.876 13.146 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.767 6.165 13.399 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.134 7.569 14.382 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.408 6.231 14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.631 5.882 15.486 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.632 8.307 16.142 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.346 8.597 14.988 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.169 6.645 17.317 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.532 8.277 17.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.719 7.612 16.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.612 6.878 15.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.252 6.008 16.452 1.00 0.00 H new ATOM 550 N ARG A 65 9.367 9.672 11.896 1.00 0.00 N ATOM 551 CA ARG A 65 10.525 10.176 11.171 1.00 0.00 C ATOM 552 C ARG A 65 11.815 9.813 11.911 1.00 0.00 C ATOM 553 O ARG A 65 12.907 9.874 11.345 1.00 0.00 O ATOM 554 CB ARG A 65 10.423 11.690 10.952 1.00 0.00 C ATOM 555 CG ARG A 65 10.247 12.494 12.227 1.00 0.00 C ATOM 556 CD ARG A 65 10.180 13.986 11.942 1.00 0.00 C ATOM 557 NE ARG A 65 10.005 14.768 13.165 1.00 0.00 N ATOM 558 CZ ARG A 65 10.134 16.094 13.236 1.00 0.00 C ATOM 559 NH1 ARG A 65 10.467 16.799 12.161 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.937 16.714 14.391 1.00 0.00 N ATOM 0 H ARG A 65 8.865 10.378 12.435 1.00 0.00 H new ATOM 0 HA ARG A 65 10.547 9.703 10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.323 12.033 10.441 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.582 11.894 10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.335 12.178 12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.076 12.289 12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.094 14.301 11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.354 14.189 11.260 1.00 0.00 H new ATOM 0 HE ARG A 65 9.769 14.266 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.627 16.327 11.271 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.563 17.812 12.225 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.688 16.177 15.222 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.035 17.728 14.449 1.00 0.00 H new ATOM 574 N GLU A 66 11.678 9.444 13.182 1.00 0.00 N ATOM 575 CA GLU A 66 12.794 8.888 13.938 1.00 0.00 C ATOM 576 C GLU A 66 12.873 7.400 13.659 1.00 0.00 C ATOM 577 O GLU A 66 13.844 6.903 13.086 1.00 0.00 O ATOM 578 CB GLU A 66 12.625 9.080 15.450 1.00 0.00 C ATOM 579 CG GLU A 66 12.419 10.510 15.915 1.00 0.00 C ATOM 580 CD GLU A 66 11.061 11.070 15.549 1.00 0.00 C ATOM 581 OE1 GLU A 66 10.050 10.338 15.666 1.00 0.00 O ATOM 582 OE2 GLU A 66 10.997 12.248 15.149 1.00 0.00 O ATOM 0 H GLU A 66 10.807 9.520 13.708 1.00 0.00 H new ATOM 0 HA GLU A 66 13.699 9.410 13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.774 8.484 15.780 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.507 8.679 15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.543 10.554 16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.194 11.141 15.480 1.00 0.00 H new ATOM 589 N HIS A 67 11.829 6.696 14.078 1.00 0.00 N ATOM 590 CA HIS A 67 11.706 5.263 13.828 1.00 0.00 C ATOM 591 C HIS A 67 11.339 5.000 12.374 1.00 0.00 C ATOM 592 O HIS A 67 10.217 4.586 12.072 1.00 0.00 O ATOM 593 CB HIS A 67 10.648 4.633 14.741 1.00 0.00 C ATOM 594 CG HIS A 67 11.037 4.553 16.185 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.330 3.809 17.106 1.00 0.00 N ATOM 596 CD2 HIS A 67 12.057 5.124 16.870 1.00 0.00 C ATOM 597 CE1 HIS A 67 10.899 3.924 18.290 1.00 0.00 C ATOM 598 NE2 HIS A 67 11.947 4.715 18.174 1.00 0.00 N ATOM 0 H HIS A 67 11.048 7.097 14.597 1.00 0.00 H new ATOM 0 HA HIS A 67 12.673 4.809 14.043 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.726 5.209 14.658 1.00 0.00 H new ATOM 0 HB3 HIS A 67 10.429 3.628 14.381 1.00 0.00 H new ATOM 0 HD2 HIS A 67 12.815 5.779 16.465 1.00 0.00 H new ATOM 0 HE1 HIS A 67 10.563 3.450 19.201 1.00 0.00 H new ATOM 0 HE2 HIS A 67 12.575 4.980 18.933 1.00 0.00 H new ATOM 607 N ARG A 68 12.283 5.259 11.478 1.00 0.00 N ATOM 608 CA ARG A 68 12.098 4.980 10.061 1.00 0.00 C ATOM 609 C ARG A 68 11.844 3.493 9.851 1.00 0.00 C ATOM 610 O ARG A 68 12.345 2.661 10.613 1.00 0.00 O ATOM 611 CB ARG A 68 13.332 5.410 9.264 1.00 0.00 C ATOM 612 CG ARG A 68 13.569 6.908 9.252 1.00 0.00 C ATOM 613 CD ARG A 68 12.458 7.641 8.522 1.00 0.00 C ATOM 614 NE ARG A 68 12.766 9.061 8.367 1.00 0.00 N ATOM 615 CZ ARG A 68 11.961 9.954 7.797 1.00 0.00 C ATOM 616 NH1 ARG A 68 10.782 9.588 7.308 1.00 0.00 N ATOM 617 NH2 ARG A 68 12.344 11.219 7.713 1.00 0.00 N ATOM 0 H ARG A 68 13.190 5.664 11.710 1.00 0.00 H new ATOM 0 HA ARG A 68 11.236 5.546 9.707 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.210 4.917 9.681 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.228 5.061 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.637 7.275 10.276 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.524 7.123 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.307 7.191 7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.524 7.528 9.072 1.00 0.00 H new ATOM 0 HE ARG A 68 13.663 9.392 8.722 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.485 8.614 7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.173 10.281 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.251 11.503 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.732 11.909 7.277 1.00 0.00 H new ATOM 631 N PRO A 69 11.065 3.143 8.815 1.00 0.00 N ATOM 632 CA PRO A 69 10.723 1.754 8.503 1.00 0.00 C ATOM 633 C PRO A 69 11.954 0.855 8.430 1.00 0.00 C ATOM 634 O PRO A 69 13.043 1.297 8.057 1.00 0.00 O ATOM 635 CB PRO A 69 10.037 1.841 7.129 1.00 0.00 C ATOM 636 CG PRO A 69 10.298 3.225 6.634 1.00 0.00 C ATOM 637 CD PRO A 69 10.457 4.075 7.859 1.00 0.00 C ATOM 0 HA PRO A 69 10.093 1.313 9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.440 1.097 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.967 1.650 7.213 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.196 3.257 6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.474 3.581 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.095 4.939 7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.500 4.456 8.216 1.00 0.00 H new ATOM 645 N LEU A 70 11.757 -0.407 8.798 1.00 0.00 N ATOM 646 CA LEU A 70 12.823 -1.407 8.850 1.00 0.00 C ATOM 647 C LEU A 70 13.539 -1.582 7.513 1.00 0.00 C ATOM 648 O LEU A 70 14.604 -2.199 7.442 1.00 0.00 O ATOM 649 CB LEU A 70 12.242 -2.733 9.321 1.00 0.00 C ATOM 650 CG LEU A 70 10.903 -3.112 8.692 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.092 -3.836 7.370 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.102 -3.942 9.665 1.00 0.00 C ATOM 0 H LEU A 70 10.844 -0.770 9.072 1.00 0.00 H new ATOM 0 HA LEU A 70 13.575 -1.053 9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.962 -3.523 9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.120 -2.695 10.403 1.00 0.00 H new ATOM 0 HG LEU A 70 10.351 -2.198 8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.118 -4.090 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.628 -3.190 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 70 11.666 -4.748 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.147 -4.211 9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 70 10.655 -4.848 9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.925 -3.367 10.574 1.00 0.00 H new ATOM 664 N LEU A 71 12.932 -1.064 6.465 1.00 0.00 N ATOM 665 CA LEU A 71 13.540 -1.030 5.148 1.00 0.00 C ATOM 666 C LEU A 71 13.055 0.201 4.400 1.00 0.00 C ATOM 667 O LEU A 71 11.874 0.549 4.462 1.00 0.00 O ATOM 668 CB LEU A 71 13.208 -2.296 4.351 1.00 0.00 C ATOM 669 CG LEU A 71 13.670 -2.285 2.890 1.00 0.00 C ATOM 670 CD1 LEU A 71 15.184 -2.160 2.803 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.197 -3.540 2.173 1.00 0.00 C ATOM 0 H LEU A 71 11.999 -0.653 6.502 1.00 0.00 H new ATOM 0 HA LEU A 71 14.623 -0.985 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.661 -3.151 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.129 -2.448 4.373 1.00 0.00 H new ATOM 0 HG LEU A 71 13.228 -1.418 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.489 -2.154 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.500 -1.231 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.649 -3.005 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.534 -3.516 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.609 -4.419 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.108 -3.586 2.200 1.00 0.00 H new ATOM 683 N HIS A 72 13.972 0.868 3.725 1.00 0.00 N ATOM 684 CA HIS A 72 13.636 2.034 2.931 1.00 0.00 C ATOM 685 C HIS A 72 13.024 1.595 1.604 1.00 0.00 C ATOM 686 O HIS A 72 13.747 1.289 0.656 1.00 0.00 O ATOM 687 CB HIS A 72 14.891 2.886 2.710 1.00 0.00 C ATOM 688 CG HIS A 72 14.658 4.155 1.956 1.00 0.00 C ATOM 689 ND1 HIS A 72 15.136 4.372 0.688 1.00 0.00 N ATOM 690 CD2 HIS A 72 14.022 5.291 2.315 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.808 5.586 0.298 1.00 0.00 C ATOM 692 NE2 HIS A 72 14.130 6.172 1.267 1.00 0.00 N ATOM 0 H HIS A 72 14.961 0.620 3.711 1.00 0.00 H new ATOM 0 HA HIS A 72 12.901 2.641 3.459 1.00 0.00 H new ATOM 0 HB2 HIS A 72 15.324 3.130 3.680 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.629 2.290 2.173 1.00 0.00 H new ATOM 0 HD2 HIS A 72 13.520 5.473 3.254 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.053 6.029 -0.656 1.00 0.00 H new ATOM 0 HE2 HIS A 72 13.751 7.118 1.242 1.00 0.00 H new ATOM 701 N SER A 73 11.687 1.546 1.579 1.00 0.00 N ATOM 702 CA SER A 73 10.911 1.124 0.409 1.00 0.00 C ATOM 703 C SER A 73 10.926 -0.398 0.241 1.00 0.00 C ATOM 704 O SER A 73 11.957 -1.000 -0.060 1.00 0.00 O ATOM 705 CB SER A 73 11.406 1.820 -0.863 1.00 0.00 C ATOM 706 OG SER A 73 11.222 3.226 -0.775 1.00 0.00 O ATOM 0 H SER A 73 11.108 1.801 2.379 1.00 0.00 H new ATOM 0 HA SER A 73 9.878 1.426 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.461 1.596 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.868 1.432 -1.728 1.00 0.00 H new ATOM 0 HG SER A 73 10.326 3.459 -1.096 1.00 0.00 H new ATOM 712 N PHE A 74 9.765 -1.015 0.448 1.00 0.00 N ATOM 713 CA PHE A 74 9.637 -2.464 0.349 1.00 0.00 C ATOM 714 C PHE A 74 9.092 -2.848 -1.026 1.00 0.00 C ATOM 715 O PHE A 74 8.831 -1.982 -1.866 1.00 0.00 O ATOM 716 CB PHE A 74 8.688 -3.004 1.426 1.00 0.00 C ATOM 717 CG PHE A 74 8.729 -2.270 2.736 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.760 -2.480 3.633 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.723 -1.380 3.073 1.00 0.00 C ATOM 720 CE1 PHE A 74 9.788 -1.814 4.843 1.00 0.00 C ATOM 721 CE2 PHE A 74 7.745 -0.714 4.283 1.00 0.00 C ATOM 722 CZ PHE A 74 8.780 -0.930 5.169 1.00 0.00 C ATOM 0 H PHE A 74 8.899 -0.532 0.686 1.00 0.00 H new ATOM 0 HA PHE A 74 10.626 -2.899 0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 74 7.669 -2.971 1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 74 8.927 -4.052 1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.552 -3.172 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.912 -1.205 2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 74 10.600 -1.985 5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.953 -0.025 4.535 1.00 0.00 H new ATOM 0 HZ PHE A 74 8.801 -0.409 6.115 1.00 0.00 H new ATOM 732 N ILE A 75 8.919 -4.144 -1.248 1.00 0.00 N ATOM 733 CA ILE A 75 8.327 -4.639 -2.486 1.00 0.00 C ATOM 734 C ILE A 75 7.118 -5.512 -2.173 1.00 0.00 C ATOM 735 O ILE A 75 7.273 -6.638 -1.708 1.00 0.00 O ATOM 736 CB ILE A 75 9.327 -5.480 -3.309 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.655 -4.741 -3.480 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.730 -5.815 -4.671 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.733 -5.593 -4.111 1.00 0.00 C ATOM 0 H ILE A 75 9.181 -4.874 -0.586 1.00 0.00 H new ATOM 0 HA ILE A 75 8.035 -3.766 -3.070 1.00 0.00 H new ATOM 0 HB ILE A 75 9.523 -6.406 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.494 -3.855 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.999 -4.394 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.442 -6.408 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.810 -6.384 -4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.510 -4.893 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.649 -5.010 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.920 -6.466 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.408 -5.918 -5.099 1.00 0.00 H new ATOM 751 N THR A 76 5.925 -5.003 -2.423 1.00 0.00 N ATOM 752 CA THR A 76 4.716 -5.760 -2.152 1.00 0.00 C ATOM 753 C THR A 76 4.112 -6.285 -3.451 1.00 0.00 C ATOM 754 O THR A 76 3.908 -5.539 -4.408 1.00 0.00 O ATOM 755 CB THR A 76 3.677 -4.925 -1.364 1.00 0.00 C ATOM 756 OG1 THR A 76 2.500 -5.701 -1.116 1.00 0.00 O ATOM 757 CG2 THR A 76 3.301 -3.657 -2.113 1.00 0.00 C ATOM 0 H THR A 76 5.767 -4.073 -2.811 1.00 0.00 H new ATOM 0 HA THR A 76 4.993 -6.608 -1.526 1.00 0.00 H new ATOM 0 HB THR A 76 4.133 -4.642 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.741 -6.648 -1.046 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.570 -3.094 -1.532 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.191 -3.047 -2.265 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.872 -3.919 -3.080 1.00 0.00 H new ATOM 765 N LEU A 77 3.866 -7.583 -3.496 1.00 0.00 N ATOM 766 CA LEU A 77 3.333 -8.214 -4.691 1.00 0.00 C ATOM 767 C LEU A 77 1.873 -8.562 -4.487 1.00 0.00 C ATOM 768 O LEU A 77 1.452 -8.877 -3.380 1.00 0.00 O ATOM 769 CB LEU A 77 4.108 -9.488 -5.043 1.00 0.00 C ATOM 770 CG LEU A 77 5.631 -9.390 -4.958 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.279 -10.552 -5.692 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.124 -8.072 -5.518 1.00 0.00 C ATOM 0 H LEU A 77 4.027 -8.222 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 77 3.436 -7.506 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.777 -10.286 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.839 -9.785 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 77 5.914 -9.438 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.363 -10.467 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.959 -11.491 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.981 -10.532 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.211 -8.029 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.827 -7.987 -6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.690 -7.250 -4.949 1.00 0.00 H new ATOM 784 N PHE A 78 1.110 -8.502 -5.556 1.00 0.00 N ATOM 785 CA PHE A 78 -0.309 -8.826 -5.506 1.00 0.00 C ATOM 786 C PHE A 78 -0.630 -9.950 -6.484 1.00 0.00 C ATOM 787 O PHE A 78 -0.572 -9.764 -7.698 1.00 0.00 O ATOM 788 CB PHE A 78 -1.160 -7.588 -5.820 1.00 0.00 C ATOM 789 CG PHE A 78 -1.372 -6.661 -4.648 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.323 -6.301 -3.814 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.627 -6.137 -4.390 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.523 -5.444 -2.750 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.833 -5.279 -3.325 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.779 -4.932 -2.505 1.00 0.00 C ATOM 0 H PHE A 78 1.447 -8.230 -6.480 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.549 -9.160 -4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.684 -7.030 -6.627 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.132 -7.915 -6.189 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.664 -6.697 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.456 -6.402 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.304 -5.175 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.819 -4.881 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.938 -4.261 -1.674 1.00 0.00 H new ATOM 804 N LYS A 79 -0.924 -11.124 -5.945 1.00 0.00 N ATOM 805 CA LYS A 79 -1.311 -12.279 -6.756 1.00 0.00 C ATOM 806 C LYS A 79 -2.827 -12.431 -6.753 1.00 0.00 C ATOM 807 O LYS A 79 -3.469 -12.157 -5.746 1.00 0.00 O ATOM 808 CB LYS A 79 -0.680 -13.572 -6.216 1.00 0.00 C ATOM 809 CG LYS A 79 0.819 -13.706 -6.452 1.00 0.00 C ATOM 810 CD LYS A 79 1.631 -12.753 -5.601 1.00 0.00 C ATOM 811 CE LYS A 79 3.106 -12.868 -5.928 1.00 0.00 C ATOM 812 NZ LYS A 79 3.356 -12.796 -7.392 1.00 0.00 N ATOM 0 H LYS A 79 -0.903 -11.307 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.953 -12.109 -7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.870 -13.631 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.182 -14.423 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.126 -14.730 -6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.035 -13.521 -7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.295 -11.730 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.469 -12.972 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.652 -12.069 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.492 -13.811 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.306 -12.409 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.291 -13.749 -7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.646 -12.179 -7.835 1.00 0.00 H new ATOM 826 N LEU A 80 -3.405 -12.851 -7.867 1.00 0.00 N ATOM 827 CA LEU A 80 -4.839 -13.108 -7.905 1.00 0.00 C ATOM 828 C LEU A 80 -5.142 -14.435 -7.228 1.00 0.00 C ATOM 829 O LEU A 80 -4.590 -15.474 -7.594 1.00 0.00 O ATOM 830 CB LEU A 80 -5.369 -13.124 -9.342 1.00 0.00 C ATOM 831 CG LEU A 80 -5.201 -11.816 -10.110 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.038 -11.825 -11.369 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.574 -10.632 -9.241 1.00 0.00 C ATOM 0 H LEU A 80 -2.914 -13.020 -8.745 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.340 -12.300 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.861 -13.917 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.428 -13.380 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.152 -11.722 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.904 -10.884 -11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.726 -12.651 -12.008 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.089 -11.947 -11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.447 -9.710 -9.808 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.614 -10.724 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.930 -10.609 -8.362 1.00 0.00 H new ATOM 845 N ARG A 81 -6.007 -14.390 -6.226 1.00 0.00 N ATOM 846 CA ARG A 81 -6.362 -15.587 -5.477 1.00 0.00 C ATOM 847 C ARG A 81 -7.348 -16.435 -6.253 1.00 0.00 C ATOM 848 O ARG A 81 -6.989 -17.479 -6.791 1.00 0.00 O ATOM 849 CB ARG A 81 -6.947 -15.228 -4.114 1.00 0.00 C ATOM 850 CG ARG A 81 -5.980 -14.463 -3.237 1.00 0.00 C ATOM 851 CD ARG A 81 -4.667 -15.209 -3.088 1.00 0.00 C ATOM 852 NE ARG A 81 -4.851 -16.535 -2.500 1.00 0.00 N ATOM 853 CZ ARG A 81 -4.009 -17.554 -2.670 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.915 -17.406 -3.409 1.00 0.00 N ATOM 855 NH2 ARG A 81 -4.268 -18.721 -2.100 1.00 0.00 N ATOM 0 H ARG A 81 -6.475 -13.540 -5.913 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.449 -16.162 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.848 -14.632 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.248 -16.142 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.795 -13.479 -3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.424 -14.303 -2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.194 -15.309 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.989 -14.627 -2.464 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.677 -16.690 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.715 -16.508 -3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.275 -18.190 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.109 -18.837 -1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.627 -19.504 -2.227 1.00 0.00 H new ATOM 869 N ASP A 82 -8.589 -15.993 -6.313 1.00 0.00 N ATOM 870 CA ASP A 82 -9.598 -16.733 -7.041 1.00 0.00 C ATOM 871 C ASP A 82 -9.986 -16.001 -8.311 1.00 0.00 C ATOM 872 O ASP A 82 -9.671 -16.446 -9.414 1.00 0.00 O ATOM 873 CB ASP A 82 -10.832 -16.979 -6.175 1.00 0.00 C ATOM 874 CG ASP A 82 -11.891 -17.781 -6.901 1.00 0.00 C ATOM 875 OD1 ASP A 82 -11.673 -18.988 -7.137 1.00 0.00 O ATOM 876 OD2 ASP A 82 -12.952 -17.212 -7.233 1.00 0.00 O ATOM 0 H ASP A 82 -8.919 -15.135 -5.871 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.172 -17.700 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.538 -17.507 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.252 -16.022 -5.865 1.00 0.00 H new ATOM 881 N ASN A 83 -10.655 -14.868 -8.157 1.00 0.00 N ATOM 882 CA ASN A 83 -11.107 -14.106 -9.314 1.00 0.00 C ATOM 883 C ASN A 83 -10.832 -12.613 -9.147 1.00 0.00 C ATOM 884 O ASN A 83 -10.619 -11.905 -10.132 1.00 0.00 O ATOM 885 CB ASN A 83 -12.602 -14.346 -9.565 1.00 0.00 C ATOM 886 CG ASN A 83 -13.485 -13.825 -8.446 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.941 -12.685 -8.482 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.732 -14.653 -7.446 1.00 0.00 N ATOM 0 H ASN A 83 -10.895 -14.459 -7.254 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.542 -14.455 -10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.889 -13.865 -10.500 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.776 -15.415 -9.690 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -14.320 -14.352 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.335 -15.593 -7.452 1.00 0.00 H new ATOM 895 N SER A 84 -10.815 -12.137 -7.908 1.00 0.00 N ATOM 896 CA SER A 84 -10.643 -10.712 -7.652 1.00 0.00 C ATOM 897 C SER A 84 -9.747 -10.465 -6.442 1.00 0.00 C ATOM 898 O SER A 84 -9.169 -9.387 -6.298 1.00 0.00 O ATOM 899 CB SER A 84 -12.004 -10.044 -7.428 1.00 0.00 C ATOM 900 OG SER A 84 -12.875 -10.260 -8.525 1.00 0.00 O ATOM 0 H SER A 84 -10.917 -12.711 -7.071 1.00 0.00 H new ATOM 0 HA SER A 84 -10.163 -10.276 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.458 -10.437 -6.518 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.865 -8.973 -7.278 1.00 0.00 H new ATOM 0 HG SER A 84 -13.424 -11.054 -8.355 1.00 0.00 H new ATOM 906 N GLU A 85 -9.640 -11.464 -5.573 1.00 0.00 N ATOM 907 CA GLU A 85 -8.873 -11.330 -4.343 1.00 0.00 C ATOM 908 C GLU A 85 -7.384 -11.248 -4.621 1.00 0.00 C ATOM 909 O GLU A 85 -6.902 -11.705 -5.661 1.00 0.00 O ATOM 910 CB GLU A 85 -9.140 -12.500 -3.407 1.00 0.00 C ATOM 911 CG GLU A 85 -10.607 -12.778 -3.198 1.00 0.00 C ATOM 912 CD GLU A 85 -11.114 -13.889 -4.098 1.00 0.00 C ATOM 913 OE1 GLU A 85 -11.112 -13.704 -5.342 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.518 -14.946 -3.570 1.00 0.00 O ATOM 0 H GLU A 85 -10.076 -12.377 -5.699 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.194 -10.403 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.662 -13.393 -3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.675 -12.297 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.779 -13.050 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.178 -11.869 -3.389 1.00 0.00 H new ATOM 921 N PHE A 86 -6.664 -10.707 -3.660 1.00 0.00 N ATOM 922 CA PHE A 86 -5.234 -10.483 -3.805 1.00 0.00 C ATOM 923 C PHE A 86 -4.437 -11.184 -2.725 1.00 0.00 C ATOM 924 O PHE A 86 -4.874 -11.301 -1.588 1.00 0.00 O ATOM 925 CB PHE A 86 -4.910 -8.993 -3.774 1.00 0.00 C ATOM 926 CG PHE A 86 -5.302 -8.263 -5.023 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.755 -8.620 -6.239 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.200 -7.212 -4.978 1.00 0.00 C ATOM 929 CE1 PHE A 86 -5.094 -7.945 -7.394 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.547 -6.535 -6.131 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.993 -6.902 -7.340 1.00 0.00 C ATOM 0 H PHE A 86 -7.046 -10.411 -2.762 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.951 -10.901 -4.771 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.418 -8.538 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.840 -8.867 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.052 -9.439 -6.287 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.634 -6.918 -4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.656 -8.234 -8.338 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.252 -5.718 -6.086 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.263 -6.373 -8.242 1.00 0.00 H new ATOM 941 N GLN A 87 -3.275 -11.663 -3.106 1.00 0.00 N ATOM 942 CA GLN A 87 -2.310 -12.177 -2.168 1.00 0.00 C ATOM 943 C GLN A 87 -1.188 -11.163 -2.035 1.00 0.00 C ATOM 944 O GLN A 87 -0.250 -11.153 -2.834 1.00 0.00 O ATOM 945 CB GLN A 87 -1.760 -13.521 -2.639 1.00 0.00 C ATOM 946 CG GLN A 87 -0.741 -14.120 -1.691 1.00 0.00 C ATOM 947 CD GLN A 87 -0.129 -15.399 -2.216 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.017 -15.601 -3.425 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.274 -16.272 -1.310 1.00 0.00 N ATOM 0 H GLN A 87 -2.974 -11.706 -4.080 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.786 -12.337 -1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.587 -14.221 -2.761 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.302 -13.394 -3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.050 -13.393 -1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.218 -14.319 -0.731 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.163 -16.065 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.697 -17.153 -1.603 1.00 0.00 H new ATOM 958 N VAL A 88 -1.305 -10.303 -1.041 1.00 0.00 N ATOM 959 CA VAL A 88 -0.341 -9.253 -0.825 1.00 0.00 C ATOM 960 C VAL A 88 0.885 -9.813 -0.127 1.00 0.00 C ATOM 961 O VAL A 88 0.842 -10.183 1.045 1.00 0.00 O ATOM 962 CB VAL A 88 -0.952 -8.083 -0.019 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.895 -8.600 1.047 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.137 -7.221 0.592 1.00 0.00 C ATOM 0 H VAL A 88 -2.069 -10.316 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.042 -8.855 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.527 -7.462 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.313 -7.760 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.702 -9.162 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.350 -9.251 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.317 -6.405 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.748 -7.827 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.764 -6.811 -0.200 1.00 0.00 H new ATOM 974 N THR A 89 1.961 -9.905 -0.881 1.00 0.00 N ATOM 975 CA THR A 89 3.201 -10.455 -0.389 1.00 0.00 C ATOM 976 C THR A 89 4.253 -9.364 -0.308 1.00 0.00 C ATOM 977 O THR A 89 4.810 -8.957 -1.323 1.00 0.00 O ATOM 978 CB THR A 89 3.700 -11.567 -1.326 1.00 0.00 C ATOM 979 OG1 THR A 89 2.626 -12.479 -1.596 1.00 0.00 O ATOM 980 CG2 THR A 89 4.863 -12.315 -0.698 1.00 0.00 C ATOM 0 H THR A 89 1.997 -9.599 -1.853 1.00 0.00 H new ATOM 0 HA THR A 89 3.026 -10.872 0.603 1.00 0.00 H new ATOM 0 HB THR A 89 4.043 -11.115 -2.257 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.572 -13.143 -0.877 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.201 -13.098 -1.377 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.682 -11.621 -0.507 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.542 -12.764 0.242 1.00 0.00 H new ATOM 988 N ASN A 90 4.531 -8.898 0.892 1.00 0.00 N ATOM 989 CA ASN A 90 5.466 -7.803 1.062 1.00 0.00 C ATOM 990 C ASN A 90 6.842 -8.317 1.444 1.00 0.00 C ATOM 991 O ASN A 90 7.002 -9.044 2.428 1.00 0.00 O ATOM 992 CB ASN A 90 4.959 -6.809 2.105 1.00 0.00 C ATOM 993 CG ASN A 90 5.901 -5.633 2.289 1.00 0.00 C ATOM 994 OD1 ASN A 90 5.816 -4.634 1.578 1.00 0.00 O ATOM 995 ND2 ASN A 90 6.803 -5.742 3.251 1.00 0.00 N ATOM 0 H ASN A 90 4.127 -9.256 1.758 1.00 0.00 H new ATOM 0 HA ASN A 90 5.548 -7.285 0.106 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.977 -6.441 1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.831 -7.321 3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.459 -4.980 3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.842 -6.588 3.820 1.00 0.00 H new ATOM 1002 N SER A 91 7.823 -7.936 0.646 1.00 0.00 N ATOM 1003 CA SER A 91 9.203 -8.298 0.882 1.00 0.00 C ATOM 1004 C SER A 91 9.919 -7.146 1.576 1.00 0.00 C ATOM 1005 O SER A 91 10.134 -6.085 0.987 1.00 0.00 O ATOM 1006 CB SER A 91 9.891 -8.634 -0.450 1.00 0.00 C ATOM 1007 OG SER A 91 11.201 -9.133 -0.245 1.00 0.00 O ATOM 0 H SER A 91 7.681 -7.364 -0.187 1.00 0.00 H new ATOM 0 HA SER A 91 9.244 -9.178 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.299 -9.373 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.934 -7.741 -1.074 1.00 0.00 H new ATOM 0 HG SER A 91 11.612 -9.339 -1.111 1.00 0.00 H new ATOM 1013 N MET A 92 10.246 -7.344 2.842 1.00 0.00 N ATOM 1014 CA MET A 92 10.949 -6.334 3.613 1.00 0.00 C ATOM 1015 C MET A 92 12.283 -6.874 4.113 1.00 0.00 C ATOM 1016 O MET A 92 12.343 -7.630 5.085 1.00 0.00 O ATOM 1017 CB MET A 92 10.089 -5.838 4.784 1.00 0.00 C ATOM 1018 CG MET A 92 9.385 -6.943 5.556 1.00 0.00 C ATOM 1019 SD MET A 92 8.658 -6.369 7.105 1.00 0.00 S ATOM 1020 CE MET A 92 7.571 -5.069 6.523 1.00 0.00 C ATOM 0 H MET A 92 10.035 -8.198 3.358 1.00 0.00 H new ATOM 0 HA MET A 92 11.146 -5.485 2.959 1.00 0.00 H new ATOM 0 HB2 MET A 92 10.722 -5.277 5.472 1.00 0.00 H new ATOM 0 HB3 MET A 92 9.340 -5.144 4.401 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.602 -7.373 4.931 1.00 0.00 H new ATOM 0 HG3 MET A 92 10.097 -7.740 5.769 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.080 -4.597 7.374 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.153 -4.324 5.981 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.818 -5.494 5.859 1.00 0.00 H new ATOM 1030 N THR A 93 13.348 -6.479 3.438 1.00 0.00 N ATOM 1031 CA THR A 93 14.684 -6.930 3.776 1.00 0.00 C ATOM 1032 C THR A 93 15.362 -5.951 4.729 1.00 0.00 C ATOM 1033 O THR A 93 15.696 -4.830 4.357 1.00 0.00 O ATOM 1034 CB THR A 93 15.542 -7.092 2.507 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.860 -7.932 1.569 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.898 -7.701 2.835 1.00 0.00 C ATOM 0 H THR A 93 13.311 -5.840 2.644 1.00 0.00 H new ATOM 0 HA THR A 93 14.592 -7.898 4.269 1.00 0.00 H new ATOM 0 HB THR A 93 15.702 -6.104 2.076 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.407 -8.032 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.482 -7.803 1.920 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.428 -7.053 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.756 -8.683 3.287 1.00 0.00 H new ATOM 1044 N ARG A 94 15.557 -6.384 5.962 1.00 0.00 N ATOM 1045 CA ARG A 94 16.215 -5.562 6.963 1.00 0.00 C ATOM 1046 C ARG A 94 17.705 -5.873 6.964 1.00 0.00 C ATOM 1047 O ARG A 94 18.182 -6.671 7.773 1.00 0.00 O ATOM 1048 CB ARG A 94 15.639 -5.828 8.359 1.00 0.00 C ATOM 1049 CG ARG A 94 14.140 -5.651 8.480 1.00 0.00 C ATOM 1050 CD ARG A 94 13.431 -6.970 8.246 1.00 0.00 C ATOM 1051 NE ARG A 94 11.995 -6.893 8.508 1.00 0.00 N ATOM 1052 CZ ARG A 94 11.413 -7.402 9.596 1.00 0.00 C ATOM 1053 NH1 ARG A 94 12.152 -7.973 10.543 1.00 0.00 N ATOM 1054 NH2 ARG A 94 10.096 -7.334 9.744 1.00 0.00 N ATOM 0 H ARG A 94 15.268 -7.304 6.295 1.00 0.00 H new ATOM 0 HA ARG A 94 16.048 -4.514 6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 94 15.894 -6.846 8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.127 -5.160 9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.891 -5.268 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.795 -4.912 7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.592 -7.286 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.873 -7.734 8.886 1.00 0.00 H new ATOM 0 HE ARG A 94 11.405 -6.424 7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.165 -8.022 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.705 -8.361 11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.524 -6.891 9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.656 -7.724 10.577 1.00 0.00 H new ATOM 1068 N GLY A 95 18.436 -5.260 6.050 1.00 0.00 N ATOM 1069 CA GLY A 95 19.840 -5.581 5.905 1.00 0.00 C ATOM 1070 C GLY A 95 20.031 -6.821 5.059 1.00 0.00 C ATOM 1071 O GLY A 95 19.776 -6.801 3.857 1.00 0.00 O ATOM 0 H GLY A 95 18.086 -4.549 5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.363 -4.741 5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.284 -5.736 6.888 1.00 0.00 H new ATOM 1075 N LYS A 96 20.481 -7.901 5.679 1.00 0.00 N ATOM 1076 CA LYS A 96 20.642 -9.167 4.977 1.00 0.00 C ATOM 1077 C LYS A 96 19.685 -10.216 5.518 1.00 0.00 C ATOM 1078 O LYS A 96 19.952 -11.414 5.459 1.00 0.00 O ATOM 1079 CB LYS A 96 22.078 -9.667 5.070 1.00 0.00 C ATOM 1080 CG LYS A 96 23.053 -8.804 4.302 1.00 0.00 C ATOM 1081 CD LYS A 96 24.165 -9.646 3.710 1.00 0.00 C ATOM 1082 CE LYS A 96 25.135 -8.807 2.897 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.178 -9.647 2.254 1.00 0.00 N ATOM 0 H LYS A 96 20.741 -7.927 6.665 1.00 0.00 H new ATOM 0 HA LYS A 96 20.406 -8.993 3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.378 -9.701 6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.127 -10.688 4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.529 -8.274 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 96 23.476 -8.048 4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.704 -10.151 4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.736 -10.422 3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.588 -8.256 2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 96 25.609 -8.069 3.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.823 -9.042 1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.716 -10.153 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.726 -10.335 1.618 1.00 0.00 H new ATOM 1097 N HIS A 97 18.575 -9.751 6.063 1.00 0.00 N ATOM 1098 CA HIS A 97 17.521 -10.639 6.548 1.00 0.00 C ATOM 1099 C HIS A 97 16.168 -10.111 6.100 1.00 0.00 C ATOM 1100 O HIS A 97 15.705 -9.076 6.580 1.00 0.00 O ATOM 1101 CB HIS A 97 17.544 -10.764 8.074 1.00 0.00 C ATOM 1102 CG HIS A 97 18.823 -11.318 8.629 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.080 -12.668 8.740 1.00 0.00 N ATOM 1104 CD2 HIS A 97 19.921 -10.691 9.110 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.278 -12.843 9.263 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.811 -11.660 9.497 1.00 0.00 N ATOM 0 H HIS A 97 18.375 -8.758 6.183 1.00 0.00 H new ATOM 0 HA HIS A 97 17.695 -11.630 6.129 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.368 -9.781 8.510 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.719 -11.404 8.387 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.069 -9.623 9.177 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.744 -13.796 9.466 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.733 -11.493 9.899 1.00 0.00 H new ATOM 1115 N CYS A 98 15.548 -10.811 5.173 1.00 0.00 N ATOM 1116 CA CYS A 98 14.297 -10.361 4.591 1.00 0.00 C ATOM 1117 C CYS A 98 13.115 -11.155 5.117 1.00 0.00 C ATOM 1118 O CYS A 98 13.110 -12.387 5.079 1.00 0.00 O ATOM 1119 CB CYS A 98 14.354 -10.483 3.074 1.00 0.00 C ATOM 1120 SG CYS A 98 14.799 -12.142 2.477 1.00 0.00 S ATOM 0 H CYS A 98 15.890 -11.698 4.804 1.00 0.00 H new ATOM 0 HA CYS A 98 14.159 -9.318 4.875 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.383 -10.209 2.662 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.078 -9.764 2.690 1.00 0.00 H new ATOM 1125 N SER A 99 12.116 -10.447 5.608 1.00 0.00 N ATOM 1126 CA SER A 99 10.872 -11.073 5.998 1.00 0.00 C ATOM 1127 C SER A 99 9.841 -10.877 4.899 1.00 0.00 C ATOM 1128 O SER A 99 9.601 -9.754 4.450 1.00 0.00 O ATOM 1129 CB SER A 99 10.362 -10.484 7.314 1.00 0.00 C ATOM 1130 OG SER A 99 11.342 -10.588 8.333 1.00 0.00 O ATOM 0 H SER A 99 12.144 -9.437 5.746 1.00 0.00 H new ATOM 0 HA SER A 99 11.043 -12.139 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.094 -9.438 7.168 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.456 -11.005 7.622 1.00 0.00 H new ATOM 0 HG SER A 99 10.992 -10.203 9.164 1.00 0.00 H new ATOM 1136 N THR A 100 9.263 -11.970 4.443 1.00 0.00 N ATOM 1137 CA THR A 100 8.253 -11.915 3.411 1.00 0.00 C ATOM 1138 C THR A 100 6.953 -12.514 3.927 1.00 0.00 C ATOM 1139 O THR A 100 6.939 -13.634 4.440 1.00 0.00 O ATOM 1140 CB THR A 100 8.717 -12.655 2.138 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.034 -14.022 2.436 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.944 -11.975 1.547 1.00 0.00 C ATOM 0 H THR A 100 9.478 -12.910 4.774 1.00 0.00 H new ATOM 0 HA THR A 100 8.087 -10.870 3.149 1.00 0.00 H new ATOM 0 HB THR A 100 7.902 -12.625 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.457 -14.341 3.161 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.259 -12.508 0.650 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.700 -10.944 1.289 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.753 -11.985 2.278 1.00 0.00 H new ATOM 1150 N TRP A 101 5.872 -11.760 3.822 1.00 0.00 N ATOM 1151 CA TRP A 101 4.582 -12.218 4.313 1.00 0.00 C ATOM 1152 C TRP A 101 3.487 -11.963 3.294 1.00 0.00 C ATOM 1153 O TRP A 101 3.546 -10.994 2.538 1.00 0.00 O ATOM 1154 CB TRP A 101 4.242 -11.557 5.655 1.00 0.00 C ATOM 1155 CG TRP A 101 4.512 -10.081 5.725 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.630 -9.487 6.231 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.647 -9.015 5.305 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.520 -8.120 6.151 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.311 -7.805 5.586 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.381 -8.964 4.717 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.749 -6.564 5.300 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.821 -7.731 4.436 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.505 -6.546 4.728 1.00 0.00 C ATOM 0 H TRP A 101 5.861 -10.830 3.402 1.00 0.00 H new ATOM 0 HA TRP A 101 4.648 -13.294 4.471 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.187 -11.728 5.870 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.812 -12.053 6.441 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.480 -10.015 6.637 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.223 -7.449 6.461 1.00 0.00 H new ATOM 0 HE3 TRP A 101 1.847 -9.874 4.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.276 -5.648 5.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.841 -7.682 3.984 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.042 -5.598 4.498 1.00 0.00 H new ATOM 1174 N SER A 102 2.498 -12.843 3.275 1.00 0.00 N ATOM 1175 CA SER A 102 1.410 -12.752 2.318 1.00 0.00 C ATOM 1176 C SER A 102 0.057 -12.801 3.026 1.00 0.00 C ATOM 1177 O SER A 102 -0.155 -13.623 3.920 1.00 0.00 O ATOM 1178 CB SER A 102 1.502 -13.903 1.312 1.00 0.00 C ATOM 1179 OG SER A 102 2.817 -14.044 0.806 1.00 0.00 O ATOM 0 H SER A 102 2.428 -13.633 3.917 1.00 0.00 H new ATOM 0 HA SER A 102 1.496 -11.800 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.193 -14.832 1.791 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.811 -13.724 0.488 1.00 0.00 H new ATOM 0 HG SER A 102 2.844 -14.787 0.168 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.849 -11.916 2.637 1.00 0.00 N ATOM 1186 CA TYR A 103 -2.213 -11.942 3.153 1.00 0.00 C ATOM 1187 C TYR A 103 -3.212 -11.939 2.008 1.00 0.00 C ATOM 1188 O TYR A 103 -2.866 -11.614 0.872 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.488 -10.751 4.072 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.708 -10.782 5.363 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -2.017 -11.693 6.366 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.661 -9.902 5.574 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.299 -11.724 7.547 1.00 0.00 C ATOM 1194 CE2 TYR A 103 0.062 -9.927 6.753 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.260 -10.838 7.736 1.00 0.00 C ATOM 1196 OH TYR A 103 0.461 -10.862 8.910 1.00 0.00 O ATOM 0 H TYR A 103 -0.666 -11.170 1.966 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.325 -12.858 3.734 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.252 -9.831 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.553 -10.721 4.303 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.831 -12.388 6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.405 -9.186 4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.551 -12.438 8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.877 -9.234 6.903 1.00 0.00 H new ATOM 0 HH TYR A 103 1.158 -10.174 8.880 1.00 0.00 H new ATOM 1206 N THR A 104 -4.444 -12.296 2.313 1.00 0.00 N ATOM 1207 CA THR A 104 -5.490 -12.357 1.311 1.00 0.00 C ATOM 1208 C THR A 104 -6.418 -11.148 1.424 1.00 0.00 C ATOM 1209 O THR A 104 -7.120 -10.986 2.417 1.00 0.00 O ATOM 1210 CB THR A 104 -6.314 -13.647 1.468 1.00 0.00 C ATOM 1211 OG1 THR A 104 -5.446 -14.744 1.789 1.00 0.00 O ATOM 1212 CG2 THR A 104 -7.076 -13.962 0.190 1.00 0.00 C ATOM 0 H THR A 104 -4.747 -12.550 3.253 1.00 0.00 H new ATOM 0 HA THR A 104 -5.014 -12.351 0.331 1.00 0.00 H new ATOM 0 HB THR A 104 -7.032 -13.498 2.275 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.976 -15.562 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.651 -14.878 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.753 -13.140 -0.042 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.371 -14.094 -0.631 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.404 -10.294 0.414 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.294 -9.146 0.377 1.00 0.00 C ATOM 1222 C LEU A 105 -8.598 -9.537 -0.279 1.00 0.00 C ATOM 1223 O LEU A 105 -8.609 -10.029 -1.408 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.670 -7.987 -0.390 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.314 -7.517 0.122 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.922 -6.224 -0.561 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.326 -7.349 1.634 1.00 0.00 C ATOM 0 H LEU A 105 -5.785 -10.375 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.473 -8.822 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.563 -8.281 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.360 -7.144 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.572 -8.279 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.952 -5.896 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.862 -6.385 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.669 -5.459 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.345 -7.013 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.078 -6.610 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.564 -8.303 2.104 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.688 -9.325 0.428 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.987 -9.755 -0.046 1.00 0.00 C ATOM 1241 C ILE A 106 -11.824 -8.574 -0.511 1.00 0.00 C ATOM 1242 O ILE A 106 -12.151 -7.689 0.279 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.759 -10.504 1.053 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.848 -11.511 1.750 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.974 -11.200 0.460 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.302 -12.579 0.833 1.00 0.00 C ATOM 0 H ILE A 106 -9.701 -8.857 1.334 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.809 -10.425 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 106 -12.102 -9.783 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.015 -10.977 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.402 -11.988 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.512 -11.727 1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.631 -10.459 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.651 -11.913 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.664 -13.256 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.128 -13.140 0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.719 -12.113 0.038 1.00 0.00 H new ATOM 1258 N PRO A 107 -12.148 -8.538 -1.809 1.00 0.00 N ATOM 1259 CA PRO A 107 -13.079 -7.559 -2.371 1.00 0.00 C ATOM 1260 C PRO A 107 -14.441 -7.599 -1.681 1.00 0.00 C ATOM 1261 O PRO A 107 -14.967 -8.673 -1.369 1.00 0.00 O ATOM 1262 CB PRO A 107 -13.215 -7.981 -3.843 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.644 -9.357 -3.917 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.612 -9.434 -2.838 1.00 0.00 C ATOM 0 HA PRO A 107 -12.717 -6.539 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.258 -7.971 -4.159 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.677 -7.297 -4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.419 -10.109 -3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.200 -9.543 -4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.492 -10.451 -2.465 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.634 -9.106 -3.190 1.00 0.00 H new ATOM 1272 N THR A 108 -14.993 -6.426 -1.432 1.00 0.00 N ATOM 1273 CA THR A 108 -16.295 -6.303 -0.805 1.00 0.00 C ATOM 1274 C THR A 108 -17.371 -6.152 -1.871 1.00 0.00 C ATOM 1275 O THR A 108 -17.150 -6.494 -3.033 1.00 0.00 O ATOM 1276 CB THR A 108 -16.348 -5.074 0.125 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.231 -3.878 -0.653 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.225 -5.108 1.144 1.00 0.00 C ATOM 0 H THR A 108 -14.553 -5.534 -1.658 1.00 0.00 H new ATOM 0 HA THR A 108 -16.469 -7.204 -0.217 1.00 0.00 H new ATOM 0 HB THR A 108 -17.301 -5.092 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.803 -4.086 -1.510 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.289 -4.229 1.785 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.313 -6.008 1.752 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.265 -5.112 0.628 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.525 -5.635 -1.480 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.562 -5.280 -2.439 1.00 0.00 C ATOM 1288 C ASN A 109 -19.116 -4.071 -3.259 1.00 0.00 C ATOM 1289 O ASN A 109 -19.665 -3.785 -4.319 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.879 -4.966 -1.720 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.827 -3.677 -0.927 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.377 -3.651 0.219 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.316 -2.607 -1.523 1.00 0.00 N ATOM 0 H ASN A 109 -18.768 -5.452 -0.507 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.725 -6.128 -3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.682 -4.902 -2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.126 -5.789 -1.049 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.331 -1.713 -1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.679 -2.674 -2.474 1.00 0.00 H new ATOM 1300 N LYS A 110 -18.100 -3.374 -2.762 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.596 -2.181 -3.420 1.00 0.00 C ATOM 1302 C LYS A 110 -16.402 -2.515 -4.310 1.00 0.00 C ATOM 1303 O LYS A 110 -15.461 -3.178 -3.868 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.190 -1.140 -2.376 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.338 -0.298 -1.842 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.441 1.027 -2.581 1.00 0.00 C ATOM 1307 CE LYS A 110 -18.868 0.840 -4.020 1.00 0.00 C ATOM 1308 NZ LYS A 110 -18.801 2.106 -4.791 1.00 0.00 N ATOM 0 H LYS A 110 -17.610 -3.619 -1.902 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.390 -1.774 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.712 -1.650 -1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.444 -0.477 -2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.274 -0.848 -1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.192 -0.113 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.157 1.672 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.477 1.535 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.230 0.094 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.886 0.452 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.102 1.932 -5.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.430 2.811 -4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.824 2.464 -4.787 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.419 -2.068 -5.580 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.300 -2.272 -6.499 1.00 0.00 C ATOM 1324 C PRO A 111 -14.090 -1.446 -6.083 1.00 0.00 C ATOM 1325 O PRO A 111 -14.182 -0.224 -5.928 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.833 -1.799 -7.861 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.306 -1.637 -7.678 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.511 -1.328 -6.225 1.00 0.00 C ATOM 0 HA PRO A 111 -14.967 -3.310 -6.515 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.369 -0.859 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.612 -2.526 -8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.691 -0.833 -8.306 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.837 -2.546 -7.962 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.448 -0.258 -6.026 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.488 -1.661 -5.874 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.966 -2.118 -5.879 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.770 -1.437 -5.430 1.00 0.00 C ATOM 1338 C GLY A 112 -11.696 -1.360 -3.917 1.00 0.00 C ATOM 1339 O GLY A 112 -10.789 -0.740 -3.365 1.00 0.00 O ATOM 0 H GLY A 112 -12.861 -3.123 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.891 -1.958 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.748 -0.430 -5.846 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.625 -2.037 -3.254 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.718 -2.009 -1.800 1.00 0.00 C ATOM 1345 C GLN A 113 -12.472 -3.404 -1.247 1.00 0.00 C ATOM 1346 O GLN A 113 -13.198 -4.345 -1.563 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.103 -1.520 -1.381 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.341 -1.482 0.122 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.725 -0.280 0.785 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.582 -0.313 1.242 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.492 0.792 0.852 1.00 0.00 N ATOM 0 H GLN A 113 -13.331 -2.618 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.965 -1.328 -1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.256 -0.519 -1.784 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.854 -2.166 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.414 -1.486 0.315 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.933 -2.387 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.433 0.771 0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.144 1.641 1.297 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.440 -3.521 -0.432 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.978 -4.809 0.069 1.00 0.00 C ATOM 1362 C PHE A 114 -10.881 -4.804 1.587 1.00 0.00 C ATOM 1363 O PHE A 114 -10.788 -3.752 2.217 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.585 -5.138 -0.485 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.460 -5.056 -1.981 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.497 -3.838 -2.642 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.313 -6.204 -2.722 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.389 -3.779 -4.016 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.208 -6.155 -4.095 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.245 -4.940 -4.744 1.00 0.00 C ATOM 0 H PHE A 114 -10.896 -2.726 -0.096 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.703 -5.555 -0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.862 -4.456 -0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.313 -6.145 -0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.612 -2.926 -2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.279 -7.160 -2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.417 -2.824 -4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.097 -7.068 -4.662 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.161 -4.898 -5.820 1.00 0.00 H new ATOM 1380 N THR A 115 -10.895 -5.987 2.163 1.00 0.00 N ATOM 1381 CA THR A 115 -10.601 -6.166 3.573 1.00 0.00 C ATOM 1382 C THR A 115 -9.696 -7.385 3.729 1.00 0.00 C ATOM 1383 O THR A 115 -9.888 -8.388 3.042 1.00 0.00 O ATOM 1384 CB THR A 115 -11.889 -6.366 4.399 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.890 -5.419 3.992 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.610 -6.192 5.885 1.00 0.00 C ATOM 0 H THR A 115 -11.110 -6.853 1.669 1.00 0.00 H new ATOM 0 HA THR A 115 -10.106 -5.269 3.945 1.00 0.00 H new ATOM 0 HB THR A 115 -12.250 -7.379 4.222 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.704 -5.555 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.532 -6.337 6.448 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.870 -6.926 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.228 -5.188 6.068 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.697 -7.295 4.596 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.763 -8.396 4.786 1.00 0.00 C ATOM 1396 C ARG A 116 -8.441 -9.574 5.478 1.00 0.00 C ATOM 1397 O ARG A 116 -8.941 -9.443 6.595 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.559 -7.960 5.620 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.594 -7.024 4.921 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.250 -7.020 5.633 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.367 -5.944 5.191 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.077 -5.867 5.522 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.516 -6.823 6.251 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -1.356 -4.822 5.149 1.00 0.00 N ATOM 0 H ARG A 116 -8.513 -6.476 5.176 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.424 -8.702 3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.922 -7.472 6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.014 -8.850 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.463 -7.334 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.006 -6.015 4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.415 -6.928 6.706 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.756 -7.977 5.468 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.758 -5.212 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.071 -7.621 6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.529 -6.760 6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.786 -4.073 4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.370 -4.766 5.404 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.459 -10.713 4.797 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.972 -11.951 5.367 1.00 0.00 C ATOM 1420 C ASP A 117 -8.077 -12.433 6.499 1.00 0.00 C ATOM 1421 O ASP A 117 -6.882 -12.668 6.304 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.069 -13.034 4.289 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.324 -14.414 4.863 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -10.498 -14.750 5.114 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -8.350 -15.174 5.054 1.00 0.00 O ATOM 0 H ASP A 117 -8.120 -10.804 3.839 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.967 -11.754 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.871 -12.780 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.144 -13.051 3.713 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.661 -12.576 7.676 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.923 -13.018 8.851 1.00 0.00 C ATOM 1432 C ASN A 118 -8.691 -14.113 9.570 1.00 0.00 C ATOM 1433 O ASN A 118 -8.736 -14.158 10.801 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.671 -11.851 9.808 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.601 -10.894 9.322 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.660 -11.280 8.625 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.732 -9.636 9.696 1.00 0.00 N ATOM 0 H ASN A 118 -9.650 -12.392 7.846 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.961 -13.409 8.520 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.601 -11.301 9.952 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.380 -12.246 10.782 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.040 -8.944 9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.525 -9.355 10.273 1.00 0.00 H new ATOM 1444 N ARG A 119 -9.296 -14.998 8.793 1.00 0.00 N ATOM 1445 CA ARG A 119 -10.109 -16.072 9.347 1.00 0.00 C ATOM 1446 C ARG A 119 -9.233 -17.187 9.915 1.00 0.00 C ATOM 1447 O ARG A 119 -9.717 -18.059 10.641 1.00 0.00 O ATOM 1448 CB ARG A 119 -11.056 -16.631 8.284 1.00 0.00 C ATOM 1449 CG ARG A 119 -12.054 -15.610 7.758 1.00 0.00 C ATOM 1450 CD ARG A 119 -13.029 -16.233 6.769 1.00 0.00 C ATOM 1451 NE ARG A 119 -13.927 -17.195 7.411 1.00 0.00 N ATOM 1452 CZ ARG A 119 -14.662 -18.093 6.753 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -14.608 -18.163 5.426 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -15.458 -18.919 7.422 1.00 0.00 N ATOM 0 H ARG A 119 -9.240 -14.994 7.775 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.703 -15.657 10.162 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.467 -17.014 7.450 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.601 -17.476 8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.608 -15.179 8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.518 -14.793 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.618 -15.447 6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.471 -16.732 5.976 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.995 -17.177 8.429 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.002 -17.528 4.906 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.172 -18.852 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.508 -18.867 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.020 -19.605 6.918 1.00 0.00 H new ATOM 1468 N GLY A 120 -7.945 -17.151 9.591 1.00 0.00 N ATOM 1469 CA GLY A 120 -7.020 -18.144 10.105 1.00 0.00 C ATOM 1470 C GLY A 120 -5.878 -17.524 10.885 1.00 0.00 C ATOM 1471 O GLY A 120 -4.769 -18.060 10.919 1.00 0.00 O ATOM 0 H GLY A 120 -7.524 -16.450 8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.559 -18.840 10.748 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.616 -18.724 9.275 1.00 0.00 H new ATOM 1475 N SER A 121 -6.151 -16.394 11.520 1.00 0.00 N ATOM 1476 CA SER A 121 -5.133 -15.683 12.284 1.00 0.00 C ATOM 1477 C SER A 121 -5.422 -15.748 13.786 1.00 0.00 C ATOM 1478 O SER A 121 -4.568 -15.411 14.608 1.00 0.00 O ATOM 1479 CB SER A 121 -5.055 -14.231 11.819 1.00 0.00 C ATOM 1480 OG SER A 121 -4.722 -14.158 10.442 1.00 0.00 O ATOM 0 H SER A 121 -7.069 -15.948 11.522 1.00 0.00 H new ATOM 0 HA SER A 121 -4.172 -16.167 12.109 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.011 -13.737 11.993 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.309 -13.696 12.407 1.00 0.00 H new ATOM 0 HG SER A 121 -4.679 -13.219 10.165 1.00 0.00 H new ATOM 1486 N GLY A 122 -6.624 -16.192 14.127 1.00 0.00 N ATOM 1487 CA GLY A 122 -7.020 -16.334 15.511 1.00 0.00 C ATOM 1488 C GLY A 122 -7.065 -15.015 16.256 1.00 0.00 C ATOM 1489 O GLY A 122 -7.768 -14.089 15.855 1.00 0.00 O ATOM 0 H GLY A 122 -7.343 -16.460 13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.003 -16.803 15.555 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -6.324 -17.005 16.015 1.00 0.00 H new ATOM 1493 N PRO A 123 -6.313 -14.923 17.356 1.00 0.00 N ATOM 1494 CA PRO A 123 -6.246 -13.722 18.198 1.00 0.00 C ATOM 1495 C PRO A 123 -5.507 -12.572 17.522 1.00 0.00 C ATOM 1496 O PRO A 123 -5.727 -11.404 17.843 1.00 0.00 O ATOM 1497 CB PRO A 123 -5.471 -14.202 19.427 1.00 0.00 C ATOM 1498 CG PRO A 123 -4.640 -15.330 18.923 1.00 0.00 C ATOM 1499 CD PRO A 123 -5.469 -16.007 17.870 1.00 0.00 C ATOM 0 HA PRO A 123 -7.237 -13.326 18.422 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.852 -13.407 19.842 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.145 -14.528 20.219 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.699 -14.968 18.508 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.389 -16.021 19.728 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.848 -16.440 17.086 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.066 -16.818 18.288 1.00 0.00 H new ATOM 1507 N GLY A 124 -4.629 -12.909 16.590 1.00 0.00 N ATOM 1508 CA GLY A 124 -3.877 -11.902 15.872 1.00 0.00 C ATOM 1509 C GLY A 124 -4.471 -11.630 14.510 1.00 0.00 C ATOM 1510 O GLY A 124 -3.773 -11.667 13.496 1.00 0.00 O ATOM 0 H GLY A 124 -4.423 -13.870 16.317 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.858 -10.979 16.452 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.844 -12.230 15.760 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.767 -11.351 14.493 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.504 -11.181 13.251 1.00 0.00 C ATOM 1516 C ALA A 125 -6.950 -9.738 13.060 1.00 0.00 C ATOM 1517 O ALA A 125 -8.098 -9.476 12.687 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.702 -12.115 13.235 1.00 0.00 C ATOM 0 H ALA A 125 -6.333 -11.237 15.334 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.841 -11.430 12.423 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.252 -11.985 12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.360 -13.147 13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.355 -11.884 14.077 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.045 -8.807 13.317 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.321 -7.392 13.112 1.00 0.00 C ATOM 1526 C ASP A 126 -6.567 -7.117 11.632 1.00 0.00 C ATOM 1527 O ASP A 126 -5.659 -7.202 10.801 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.168 -6.533 13.648 1.00 0.00 C ATOM 1529 CG ASP A 126 -3.836 -6.839 12.992 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -3.286 -7.936 13.232 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -3.325 -5.985 12.241 1.00 0.00 O ATOM 0 H ASP A 126 -5.109 -9.006 13.669 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.221 -7.125 13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.407 -5.481 13.495 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.079 -6.687 14.723 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.812 -6.822 11.297 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.204 -6.644 9.915 1.00 0.00 C ATOM 1538 C LYS A 127 -7.784 -5.282 9.400 1.00 0.00 C ATOM 1539 O LYS A 127 -7.800 -4.294 10.127 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.710 -6.804 9.760 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.231 -8.159 10.197 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.716 -8.268 9.933 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.257 -9.638 10.299 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.705 -9.754 9.992 1.00 0.00 N ATOM 0 H LYS A 127 -8.570 -6.701 11.969 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.699 -7.411 9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.210 -6.029 10.341 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.977 -6.642 8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.702 -8.948 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.033 -8.306 11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.243 -7.505 10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.913 -8.070 8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.706 -10.405 9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.094 -9.822 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.041 -10.703 10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.233 -9.038 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.857 -9.602 8.974 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.412 -5.240 8.141 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.035 -3.996 7.509 1.00 0.00 C ATOM 1560 C GLU A 128 -7.916 -3.770 6.296 1.00 0.00 C ATOM 1561 O GLU A 128 -8.152 -4.690 5.509 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.556 -4.018 7.115 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.041 -2.690 6.585 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.568 -2.738 6.236 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -2.733 -2.601 7.153 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.243 -2.927 5.047 1.00 0.00 O ATOM 0 H GLU A 128 -7.362 -6.057 7.532 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.176 -3.174 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.963 -4.306 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.404 -4.785 6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.612 -2.409 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.209 -1.914 7.332 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.423 -2.561 6.172 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.293 -2.202 5.072 1.00 0.00 C ATOM 1575 C ASN A 129 -8.469 -1.614 3.944 1.00 0.00 C ATOM 1576 O ASN A 129 -7.837 -0.574 4.104 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.366 -1.213 5.538 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.288 -1.825 6.575 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.535 -3.029 6.571 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -11.794 -1.004 7.477 1.00 0.00 N ATOM 0 H ASN A 129 -8.244 -1.802 6.829 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.799 -3.096 4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.887 -0.328 5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.952 -0.883 4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.413 -1.363 8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.565 -0.010 7.447 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.489 -2.280 2.805 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.648 -1.908 1.680 1.00 0.00 C ATOM 1589 C ILE A 130 -8.500 -1.284 0.591 1.00 0.00 C ATOM 1590 O ILE A 130 -9.558 -1.787 0.262 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.885 -3.143 1.110 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.597 -3.411 1.897 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.562 -2.972 -0.366 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.819 -3.825 3.330 1.00 0.00 C ATOM 0 H ILE A 130 -9.085 -3.090 2.633 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.910 -1.187 2.030 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.548 -4.001 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.031 -4.192 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.982 -2.511 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.031 -3.853 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.487 -2.851 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.936 -2.090 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.857 -3.994 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.356 -3.037 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.405 -4.744 3.357 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.053 -0.171 0.061 1.00 0.00 N ATOM 1607 CA GLN A 131 -8.766 0.493 -1.012 1.00 0.00 C ATOM 1608 C GLN A 131 -7.798 0.930 -2.101 1.00 0.00 C ATOM 1609 O GLN A 131 -6.849 1.676 -1.842 1.00 0.00 O ATOM 1610 CB GLN A 131 -9.526 1.711 -0.481 1.00 0.00 C ATOM 1611 CG GLN A 131 -10.191 2.530 -1.575 1.00 0.00 C ATOM 1612 CD GLN A 131 -11.494 1.939 -2.062 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.228 1.311 -1.307 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -11.785 2.128 -3.340 1.00 0.00 N ATOM 0 H GLN A 131 -7.196 0.298 0.354 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.481 -0.214 -1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.286 1.377 0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.836 2.348 0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.375 3.538 -1.203 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -9.505 2.622 -2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.148 2.657 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.647 1.745 -3.729 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.018 0.447 -3.310 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.257 0.930 -4.448 1.00 0.00 C ATOM 1625 C VAL A 132 -7.853 2.243 -4.926 1.00 0.00 C ATOM 1626 O VAL A 132 -9.022 2.303 -5.309 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.234 -0.073 -5.618 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.269 0.388 -6.700 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.870 -1.459 -5.124 1.00 0.00 C ATOM 0 H VAL A 132 -8.709 -0.271 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.227 1.066 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.233 -0.119 -6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.267 -0.333 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.582 1.362 -7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.265 0.466 -6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.859 -2.153 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.883 -1.433 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.606 -1.789 -4.391 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.059 3.294 -4.872 1.00 0.00 N ATOM 1640 CA ILE A 133 -7.520 4.613 -5.265 1.00 0.00 C ATOM 1641 C ILE A 133 -7.315 4.835 -6.759 1.00 0.00 C ATOM 1642 O ILE A 133 -8.175 5.401 -7.436 1.00 0.00 O ATOM 1643 CB ILE A 133 -6.807 5.720 -4.444 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -7.629 6.068 -3.201 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -6.557 6.969 -5.275 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -7.826 4.912 -2.249 1.00 0.00 C ATOM 0 H ILE A 133 -6.089 3.261 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.588 4.671 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 133 -5.837 5.329 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.137 6.883 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.605 6.436 -3.516 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.056 7.719 -4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -5.927 6.718 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.508 7.366 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.418 5.241 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.347 4.103 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.856 4.557 -1.902 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.192 4.358 -7.274 1.00 0.00 N ATOM 1659 CA GLU A 134 -5.843 4.602 -8.667 1.00 0.00 C ATOM 1660 C GLU A 134 -4.675 3.730 -9.105 1.00 0.00 C ATOM 1661 O GLU A 134 -3.520 4.070 -8.872 1.00 0.00 O ATOM 1662 CB GLU A 134 -5.488 6.085 -8.862 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.038 6.440 -10.272 1.00 0.00 C ATOM 1664 CD GLU A 134 -6.087 6.138 -11.320 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -6.301 4.950 -11.630 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -6.700 7.088 -11.851 1.00 0.00 O ATOM 0 H GLU A 134 -5.511 3.804 -6.754 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.706 4.347 -9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.357 6.691 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.696 6.352 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.787 7.500 -10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.128 5.888 -10.507 1.00 0.00 H new ATOM 1673 N THR A 135 -4.965 2.599 -9.726 1.00 0.00 N ATOM 1674 CA THR A 135 -3.902 1.803 -10.312 1.00 0.00 C ATOM 1675 C THR A 135 -3.795 2.079 -11.806 1.00 0.00 C ATOM 1676 O THR A 135 -4.640 1.664 -12.604 1.00 0.00 O ATOM 1677 CB THR A 135 -4.058 0.283 -10.054 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.017 -0.437 -10.730 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.409 -0.238 -10.512 1.00 0.00 C ATOM 0 H THR A 135 -5.905 2.218 -9.836 1.00 0.00 H new ATOM 0 HA THR A 135 -2.980 2.107 -9.816 1.00 0.00 H new ATOM 0 HB THR A 135 -3.985 0.127 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.386 -1.258 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.474 -1.307 -10.311 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.201 0.281 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.523 -0.062 -11.582 1.00 0.00 H new ATOM 1687 N ASP A 136 -2.777 2.830 -12.172 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.449 3.036 -13.565 1.00 0.00 C ATOM 1689 C ASP A 136 -1.146 2.311 -13.835 1.00 0.00 C ATOM 1690 O ASP A 136 -0.065 2.882 -13.689 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.322 4.527 -13.891 1.00 0.00 C ATOM 1692 CG ASP A 136 -2.386 4.798 -15.380 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -2.542 3.834 -16.159 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -2.300 5.981 -15.777 1.00 0.00 O ATOM 0 H ASP A 136 -2.159 3.310 -11.518 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.244 2.645 -14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.120 5.075 -13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.379 4.904 -13.496 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.270 1.040 -14.199 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.137 0.109 -14.266 1.00 0.00 C ATOM 1701 C TYR A 137 1.006 0.608 -15.151 1.00 0.00 C ATOM 1702 O TYR A 137 2.131 0.115 -15.057 1.00 0.00 O ATOM 1703 CB TYR A 137 -0.614 -1.250 -14.771 1.00 0.00 C ATOM 1704 CG TYR A 137 0.113 -2.408 -14.135 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -0.339 -2.946 -12.944 1.00 0.00 C ATOM 1706 CD2 TYR A 137 1.246 -2.960 -14.716 1.00 0.00 C ATOM 1707 CE1 TYR A 137 0.309 -3.998 -12.340 1.00 0.00 C ATOM 1708 CE2 TYR A 137 1.906 -4.017 -14.121 1.00 0.00 C ATOM 1709 CZ TYR A 137 1.435 -4.534 -12.933 1.00 0.00 C ATOM 1710 OH TYR A 137 2.097 -5.583 -12.337 1.00 0.00 O ATOM 0 H TYR A 137 -2.162 0.619 -14.458 1.00 0.00 H new ATOM 0 HA TYR A 137 0.258 0.027 -13.253 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.682 -1.349 -14.576 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.482 -1.296 -15.852 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.220 -2.531 -12.478 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.617 -2.557 -15.647 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.060 -4.402 -11.409 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.787 -4.437 -14.584 1.00 0.00 H new ATOM 0 HH TYR A 137 2.867 -5.839 -12.887 1.00 0.00 H new ATOM 1720 N VAL A 138 0.727 1.575 -16.005 1.00 0.00 N ATOM 1721 CA VAL A 138 1.744 2.115 -16.890 1.00 0.00 C ATOM 1722 C VAL A 138 2.681 3.073 -16.155 1.00 0.00 C ATOM 1723 O VAL A 138 3.739 3.429 -16.670 1.00 0.00 O ATOM 1724 CB VAL A 138 1.124 2.837 -18.099 1.00 0.00 C ATOM 1725 CG1 VAL A 138 0.389 1.841 -18.977 1.00 0.00 C ATOM 1726 CG2 VAL A 138 0.194 3.950 -17.646 1.00 0.00 C ATOM 0 H VAL A 138 -0.194 2.003 -16.105 1.00 0.00 H new ATOM 0 HA VAL A 138 2.321 1.263 -17.248 1.00 0.00 H new ATOM 0 HB VAL A 138 1.925 3.291 -18.683 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.047 2.361 -19.830 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.088 1.083 -19.332 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.403 1.363 -18.400 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.232 4.446 -18.518 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.608 3.530 -17.040 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.754 4.674 -17.055 1.00 0.00 H new ATOM 1736 N LYS A 139 2.303 3.484 -14.947 1.00 0.00 N ATOM 1737 CA LYS A 139 3.097 4.446 -14.202 1.00 0.00 C ATOM 1738 C LYS A 139 3.125 4.161 -12.694 1.00 0.00 C ATOM 1739 O LYS A 139 4.207 4.096 -12.105 1.00 0.00 O ATOM 1740 CB LYS A 139 2.595 5.864 -14.480 1.00 0.00 C ATOM 1741 CG LYS A 139 1.114 6.070 -14.212 1.00 0.00 C ATOM 1742 CD LYS A 139 0.665 7.457 -14.629 1.00 0.00 C ATOM 1743 CE LYS A 139 1.560 8.529 -14.037 1.00 0.00 C ATOM 1744 NZ LYS A 139 1.161 9.889 -14.473 1.00 0.00 N ATOM 0 H LYS A 139 1.459 3.167 -14.470 1.00 0.00 H new ATOM 0 HA LYS A 139 4.126 4.351 -14.548 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.163 6.564 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.801 6.112 -15.521 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.537 5.321 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.911 5.923 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.674 7.533 -15.716 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.363 7.621 -14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.523 8.472 -12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.593 8.342 -14.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.992 10.393 -14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.440 9.817 -15.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.771 10.413 -13.663 1.00 0.00 H new ATOM 1758 N PHE A 140 1.962 3.981 -12.059 1.00 0.00 N ATOM 1759 CA PHE A 140 1.932 3.836 -10.602 1.00 0.00 C ATOM 1760 C PHE A 140 0.623 3.239 -10.091 1.00 0.00 C ATOM 1761 O PHE A 140 -0.270 2.899 -10.863 1.00 0.00 O ATOM 1762 CB PHE A 140 2.168 5.196 -9.924 1.00 0.00 C ATOM 1763 CG PHE A 140 0.967 6.115 -9.881 1.00 0.00 C ATOM 1764 CD1 PHE A 140 0.090 6.225 -10.952 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.724 6.876 -8.751 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.001 7.072 -10.889 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.363 7.723 -8.686 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.226 7.822 -9.755 1.00 0.00 C ATOM 0 H PHE A 140 1.052 3.933 -12.517 1.00 0.00 H new ATOM 0 HA PHE A 140 2.732 3.142 -10.345 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.507 5.020 -8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.977 5.707 -10.445 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.262 5.642 -11.845 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.395 6.806 -7.908 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -1.677 7.146 -11.728 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.538 8.309 -7.796 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.077 8.486 -9.705 1.00 0.00 H new ATOM 1778 N ALA A 141 0.529 3.134 -8.774 1.00 0.00 N ATOM 1779 CA ALA A 141 -0.664 2.638 -8.111 1.00 0.00 C ATOM 1780 C ALA A 141 -0.850 3.316 -6.760 1.00 0.00 C ATOM 1781 O ALA A 141 0.004 3.225 -5.877 1.00 0.00 O ATOM 1782 CB ALA A 141 -0.599 1.129 -7.937 1.00 0.00 C ATOM 0 H ALA A 141 1.281 3.392 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.521 2.876 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.503 0.781 -7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.518 0.653 -8.914 1.00 0.00 H new ATOM 0 HB3 ALA A 141 0.271 0.869 -7.334 1.00 0.00 H new ATOM 1788 N LEU A 142 -1.971 3.993 -6.615 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.324 4.644 -5.368 1.00 0.00 C ATOM 1790 C LEU A 142 -3.121 3.692 -4.494 1.00 0.00 C ATOM 1791 O LEU A 142 -4.236 3.290 -4.849 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.151 5.898 -5.644 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.372 7.112 -6.143 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.332 8.207 -6.576 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.437 7.637 -5.063 1.00 0.00 C ATOM 0 H LEU A 142 -2.662 4.108 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.408 4.928 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -3.914 5.652 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.672 6.176 -4.728 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.771 6.804 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.766 9.068 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -3.969 7.836 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.952 8.503 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.893 8.502 -5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.019 7.929 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.729 6.857 -4.784 1.00 0.00 H new ATOM 1807 N VAL A 143 -2.543 3.328 -3.361 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.170 2.388 -2.450 1.00 0.00 C ATOM 1809 C VAL A 143 -3.325 2.995 -1.056 1.00 0.00 C ATOM 1810 O VAL A 143 -2.366 3.486 -0.457 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.376 1.058 -2.388 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -0.898 1.314 -2.145 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -2.949 0.129 -1.324 1.00 0.00 C ATOM 0 H VAL A 143 -1.635 3.673 -3.050 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.166 2.167 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.476 0.565 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.366 0.364 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.496 1.922 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.771 1.840 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.374 -0.797 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.894 0.614 -0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.989 -0.096 -1.559 1.00 0.00 H new ATOM 1823 N LEU A 144 -4.552 2.975 -0.566 1.00 0.00 N ATOM 1824 CA LEU A 144 -4.887 3.504 0.746 1.00 0.00 C ATOM 1825 C LEU A 144 -5.502 2.383 1.575 1.00 0.00 C ATOM 1826 O LEU A 144 -6.446 1.732 1.140 1.00 0.00 O ATOM 1827 CB LEU A 144 -5.846 4.696 0.568 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.401 5.354 1.837 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.712 4.705 2.244 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -5.398 5.280 2.975 1.00 0.00 C ATOM 0 H LEU A 144 -5.350 2.589 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.004 3.865 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.327 5.462 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.691 4.361 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.586 6.405 1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.091 5.185 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.439 4.819 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.548 3.645 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.818 5.754 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.173 4.236 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.482 5.796 2.687 1.00 0.00 H new ATOM 1842 N SER A 145 -4.945 2.129 2.748 1.00 0.00 N ATOM 1843 CA SER A 145 -5.390 1.007 3.562 1.00 0.00 C ATOM 1844 C SER A 145 -5.326 1.330 5.053 1.00 0.00 C ATOM 1845 O SER A 145 -4.284 1.707 5.585 1.00 0.00 O ATOM 1846 CB SER A 145 -4.552 -0.229 3.233 1.00 0.00 C ATOM 1847 OG SER A 145 -4.572 -0.486 1.838 1.00 0.00 O ATOM 0 H SER A 145 -4.189 2.679 3.157 1.00 0.00 H new ATOM 0 HA SER A 145 -6.435 0.804 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.525 -0.079 3.566 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.939 -1.093 3.773 1.00 0.00 H new ATOM 0 HG SER A 145 -3.679 -0.763 1.544 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.459 1.177 5.717 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.582 1.513 7.126 1.00 0.00 C ATOM 1855 C LEU A 146 -6.621 0.255 7.977 1.00 0.00 C ATOM 1856 O LEU A 146 -7.501 -0.586 7.820 1.00 0.00 O ATOM 1857 CB LEU A 146 -7.840 2.336 7.376 1.00 0.00 C ATOM 1858 CG LEU A 146 -7.750 3.829 7.053 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.370 4.070 5.606 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.076 4.470 7.358 1.00 0.00 C ATOM 0 H LEU A 146 -7.316 0.818 5.297 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.710 2.104 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.652 1.907 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.116 2.229 8.425 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.967 4.273 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.317 5.142 5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.399 3.618 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.121 3.624 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.026 5.535 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.853 4.006 6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.312 4.334 8.413 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.689 0.154 8.897 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.532 -1.032 9.709 1.00 0.00 C ATOM 1874 C ARG A 147 -6.326 -0.916 11.006 1.00 0.00 C ATOM 1875 O ARG A 147 -6.063 -0.039 11.830 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.049 -1.229 10.014 1.00 0.00 C ATOM 1877 CG ARG A 147 -3.739 -2.497 10.774 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.266 -2.565 11.139 1.00 0.00 C ATOM 1879 NE ARG A 147 -1.900 -3.861 11.699 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.672 -4.196 12.087 1.00 0.00 C ATOM 1881 NH1 ARG A 147 0.315 -3.308 12.046 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.444 -5.423 12.537 1.00 0.00 N ATOM 0 H ARG A 147 -5.017 0.893 9.104 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.916 -1.893 9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.494 -1.235 9.076 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.691 -0.376 10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.344 -2.540 11.679 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.008 -3.363 10.169 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.664 -2.371 10.252 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.035 -1.781 11.860 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.637 -4.559 11.800 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.135 -2.360 11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.253 -3.574 12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.206 -6.099 12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.494 -5.690 12.837 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.302 -1.794 11.181 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.080 -1.831 12.410 1.00 0.00 C ATOM 1898 C GLN A 148 -7.353 -2.698 13.421 1.00 0.00 C ATOM 1899 O GLN A 148 -7.300 -3.919 13.273 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.478 -2.411 12.152 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.319 -1.628 11.156 1.00 0.00 C ATOM 1902 CD GLN A 148 -10.775 -0.281 11.686 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -10.091 0.356 12.487 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.942 0.160 11.245 1.00 0.00 N ATOM 0 H GLN A 148 -7.574 -2.491 10.487 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.194 -0.816 12.791 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.371 -3.434 11.791 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.015 -2.462 13.099 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.742 -1.476 10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.194 -2.219 10.885 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.480 -0.397 10.581 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.304 1.057 11.569 1.00 0.00 H new ATOM 1913 N ALA A 149 -6.795 -2.083 14.448 1.00 0.00 N ATOM 1914 CA ALA A 149 -6.017 -2.832 15.417 1.00 0.00 C ATOM 1915 C ALA A 149 -6.831 -3.132 16.662 1.00 0.00 C ATOM 1916 O ALA A 149 -7.418 -4.208 16.795 1.00 0.00 O ATOM 1917 CB ALA A 149 -4.742 -2.080 15.768 1.00 0.00 C ATOM 0 H ALA A 149 -6.864 -1.082 14.631 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.742 -3.786 14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.169 -2.655 16.496 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.145 -1.937 14.868 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.997 -1.109 16.192 1.00 0.00 H new ATOM 1923 N SER A 150 -6.875 -2.164 17.555 1.00 0.00 N ATOM 1924 CA SER A 150 -7.586 -2.300 18.816 1.00 0.00 C ATOM 1925 C SER A 150 -7.594 -0.958 19.530 1.00 0.00 C ATOM 1926 O SER A 150 -8.648 -0.366 19.761 1.00 0.00 O ATOM 1927 CB SER A 150 -6.909 -3.361 19.692 1.00 0.00 C ATOM 1928 OG SER A 150 -7.695 -3.680 20.830 1.00 0.00 O ATOM 0 H SER A 150 -6.420 -1.260 17.430 1.00 0.00 H new ATOM 0 HA SER A 150 -8.611 -2.615 18.623 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.737 -4.263 19.104 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.933 -2.999 20.014 1.00 0.00 H new ATOM 0 HG SER A 150 -7.235 -4.360 21.365 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.400 -0.474 19.848 1.00 0.00 N ATOM 1935 CA ASN A 151 -6.227 0.824 20.476 1.00 0.00 C ATOM 1936 C ASN A 151 -6.699 1.922 19.549 1.00 0.00 C ATOM 1937 O ASN A 151 -7.327 2.890 19.971 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.751 1.047 20.813 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.464 2.437 21.354 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -4.160 3.360 20.595 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -4.535 2.594 22.666 1.00 0.00 N ATOM 0 H ASN A 151 -5.526 -0.972 19.677 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.819 0.849 21.391 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.437 0.306 21.548 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.152 0.882 19.918 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.335 3.503 23.082 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.790 1.806 23.261 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.399 1.748 18.275 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.651 2.780 17.291 1.00 0.00 C ATOM 1950 C GLN A 152 -6.808 2.190 15.896 1.00 0.00 C ATOM 1951 O GLN A 152 -6.580 0.990 15.676 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.491 3.776 17.298 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.147 3.127 17.018 1.00 0.00 C ATOM 1954 CD GLN A 152 -2.998 4.116 17.019 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -2.638 4.673 15.981 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.412 4.340 18.183 1.00 0.00 N ATOM 0 H GLN A 152 -5.979 0.898 17.898 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.582 3.284 17.551 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.678 4.547 16.551 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.453 4.273 18.267 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.958 2.359 17.768 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.187 2.626 16.051 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.740 3.858 19.020 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.632 4.994 18.244 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.219 3.041 14.969 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.200 2.711 13.557 1.00 0.00 C ATOM 1967 C ASN A 153 -6.006 3.369 12.917 1.00 0.00 C ATOM 1968 O ASN A 153 -5.789 4.575 13.055 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.483 3.157 12.853 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.359 3.137 11.335 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -7.968 4.126 10.713 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -8.700 2.012 10.727 1.00 0.00 N ATOM 0 H ASN A 153 -7.573 3.975 15.175 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.133 1.628 13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.303 2.506 13.155 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.740 4.165 13.179 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.643 1.944 9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.019 1.213 11.275 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.231 2.571 12.235 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.030 3.050 11.595 1.00 0.00 C ATOM 1981 C ILE A 154 -4.326 3.457 10.163 1.00 0.00 C ATOM 1982 O ILE A 154 -4.594 2.616 9.308 1.00 0.00 O ATOM 1983 CB ILE A 154 -2.902 1.993 11.616 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.321 1.824 13.026 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -1.805 2.369 10.635 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.205 1.040 13.968 1.00 0.00 C ATOM 0 H ILE A 154 -5.410 1.575 12.106 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.685 3.917 12.159 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.334 1.039 11.314 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.355 1.325 12.952 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.138 2.810 13.453 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.019 1.615 10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.220 2.425 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.388 3.338 10.909 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.723 0.966 14.943 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.163 1.548 14.075 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.368 0.040 13.567 1.00 0.00 H new ATOM 1998 N THR A 155 -4.304 4.747 9.909 1.00 0.00 N ATOM 1999 CA THR A 155 -4.488 5.242 8.572 1.00 0.00 C ATOM 2000 C THR A 155 -3.168 5.191 7.826 1.00 0.00 C ATOM 2001 O THR A 155 -2.238 5.941 8.139 1.00 0.00 O ATOM 2002 CB THR A 155 -5.003 6.679 8.574 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.083 6.818 9.514 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.479 7.040 7.183 1.00 0.00 C ATOM 0 H THR A 155 -4.160 5.469 10.615 1.00 0.00 H new ATOM 0 HA THR A 155 -5.228 4.611 8.080 1.00 0.00 H new ATOM 0 HB THR A 155 -4.197 7.351 8.869 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.404 7.744 9.508 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.848 8.066 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.651 6.950 6.480 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.282 6.365 6.886 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.082 4.301 6.858 1.00 0.00 N ATOM 2013 CA ARG A 156 -1.839 4.091 6.145 1.00 0.00 C ATOM 2014 C ARG A 156 -2.043 4.137 4.647 1.00 0.00 C ATOM 2015 O ARG A 156 -2.987 3.572 4.102 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.219 2.765 6.575 1.00 0.00 C ATOM 2017 CG ARG A 156 0.002 2.359 5.768 1.00 0.00 C ATOM 2018 CD ARG A 156 0.811 1.288 6.478 1.00 0.00 C ATOM 2019 NE ARG A 156 0.009 0.116 6.829 1.00 0.00 N ATOM 2020 CZ ARG A 156 0.383 -0.793 7.731 1.00 0.00 C ATOM 2021 NH1 ARG A 156 1.507 -0.628 8.420 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -0.383 -1.851 7.969 1.00 0.00 N ATOM 0 H ARG A 156 -3.856 3.713 6.548 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.154 4.901 6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.940 2.831 7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.972 1.981 6.493 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.313 1.991 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.629 3.233 5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.638 0.979 5.839 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.248 1.709 7.384 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.886 -0.013 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.087 0.196 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.790 -1.325 9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.260 -1.970 7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.095 -2.544 8.659 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.146 4.837 3.994 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.233 5.073 2.577 1.00 0.00 C ATOM 2038 C VAL A 157 0.111 4.790 1.939 1.00 0.00 C ATOM 2039 O VAL A 157 1.153 5.077 2.530 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.623 6.532 2.294 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.248 6.665 0.932 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.563 7.071 3.356 1.00 0.00 C ATOM 0 H VAL A 157 -0.330 5.261 4.436 1.00 0.00 H new ATOM 0 HA VAL A 157 -1.996 4.415 2.160 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.708 7.124 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.516 7.707 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.538 6.338 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.144 6.046 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.819 8.105 3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.471 6.469 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.075 7.027 4.330 1.00 0.00 H new ATOM 2052 N SER A 158 0.101 4.226 0.751 1.00 0.00 N ATOM 2053 CA SER A 158 1.336 3.915 0.078 1.00 0.00 C ATOM 2054 C SER A 158 1.273 4.358 -1.374 1.00 0.00 C ATOM 2055 O SER A 158 0.219 4.314 -2.011 1.00 0.00 O ATOM 2056 CB SER A 158 1.623 2.419 0.176 1.00 0.00 C ATOM 2057 OG SER A 158 3.009 2.161 0.059 1.00 0.00 O ATOM 0 H SER A 158 -0.744 3.976 0.237 1.00 0.00 H new ATOM 0 HA SER A 158 2.149 4.455 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 158 1.257 2.036 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.083 1.889 -0.609 1.00 0.00 H new ATOM 0 HG SER A 158 3.505 3.003 0.127 1.00 0.00 H new ATOM 2063 N LEU A 159 2.400 4.811 -1.881 1.00 0.00 N ATOM 2064 CA LEU A 159 2.500 5.222 -3.263 1.00 0.00 C ATOM 2065 C LEU A 159 3.363 4.220 -4.001 1.00 0.00 C ATOM 2066 O LEU A 159 4.587 4.324 -4.013 1.00 0.00 O ATOM 2067 CB LEU A 159 3.093 6.634 -3.365 1.00 0.00 C ATOM 2068 CG LEU A 159 2.865 7.378 -4.692 1.00 0.00 C ATOM 2069 CD1 LEU A 159 4.179 7.596 -5.419 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.878 6.641 -5.585 1.00 0.00 C ATOM 0 H LEU A 159 3.266 4.904 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 159 1.508 5.251 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.677 7.238 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.167 6.567 -3.191 1.00 0.00 H new ATOM 0 HG LEU A 159 2.434 8.350 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.994 8.124 -6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.847 8.189 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.642 6.632 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.742 7.196 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.263 5.647 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.920 6.551 -5.072 1.00 0.00 H new ATOM 2082 N LEU A 160 2.719 3.231 -4.579 1.00 0.00 N ATOM 2083 CA LEU A 160 3.418 2.194 -5.309 1.00 0.00 C ATOM 2084 C LEU A 160 3.641 2.654 -6.734 1.00 0.00 C ATOM 2085 O LEU A 160 2.826 3.387 -7.289 1.00 0.00 O ATOM 2086 CB LEU A 160 2.623 0.884 -5.268 1.00 0.00 C ATOM 2087 CG LEU A 160 2.877 -0.005 -4.040 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.976 0.824 -2.773 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.766 -1.025 -3.888 1.00 0.00 C ATOM 0 H LEU A 160 1.705 3.122 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 160 4.386 2.007 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.560 1.123 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.855 0.310 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 160 3.825 -0.519 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.156 0.167 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.799 1.532 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.044 1.369 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.960 -1.647 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.814 -0.510 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.724 -1.653 -4.778 1.00 0.00 H new ATOM 2101 N GLY A 161 4.748 2.252 -7.317 1.00 0.00 N ATOM 2102 CA GLY A 161 5.087 2.746 -8.626 1.00 0.00 C ATOM 2103 C GLY A 161 5.666 1.684 -9.520 1.00 0.00 C ATOM 2104 O GLY A 161 6.106 0.633 -9.052 1.00 0.00 O ATOM 0 H GLY A 161 5.416 1.596 -6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 161 4.195 3.161 -9.094 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.804 3.561 -8.527 1.00 0.00 H new ATOM 2108 N ARG A 162 5.652 1.966 -10.811 1.00 0.00 N ATOM 2109 CA ARG A 162 6.272 1.096 -11.795 1.00 0.00 C ATOM 2110 C ARG A 162 7.778 1.162 -11.620 1.00 0.00 C ATOM 2111 O ARG A 162 8.464 0.143 -11.551 1.00 0.00 O ATOM 2112 CB ARG A 162 5.875 1.539 -13.207 1.00 0.00 C ATOM 2113 CG ARG A 162 6.502 0.714 -14.318 1.00 0.00 C ATOM 2114 CD ARG A 162 6.063 -0.737 -14.250 1.00 0.00 C ATOM 2115 NE ARG A 162 6.646 -1.537 -15.323 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.349 -2.818 -15.534 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.486 -3.441 -14.740 1.00 0.00 N ATOM 2118 NH2 ARG A 162 6.912 -3.474 -16.543 1.00 0.00 N ATOM 0 H ARG A 162 5.214 2.799 -11.205 1.00 0.00 H new ATOM 0 HA ARG A 162 5.934 0.069 -11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.790 1.488 -13.300 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.158 2.583 -13.341 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.225 1.134 -15.285 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.588 0.770 -14.246 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.351 -1.158 -13.287 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.976 -0.790 -14.308 1.00 0.00 H new ATOM 0 HE ARG A 162 7.318 -1.090 -15.946 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.049 -2.938 -13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.260 -4.422 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.572 -2.997 -17.157 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.684 -4.455 -16.704 1.00 0.00 H new ATOM 2132 N ASP A 163 8.271 2.382 -11.523 1.00 0.00 N ATOM 2133 CA ASP A 163 9.670 2.636 -11.251 1.00 0.00 C ATOM 2134 C ASP A 163 9.770 3.695 -10.165 1.00 0.00 C ATOM 2135 O ASP A 163 8.850 4.492 -9.984 1.00 0.00 O ATOM 2136 CB ASP A 163 10.395 3.096 -12.516 1.00 0.00 C ATOM 2137 CG ASP A 163 9.992 4.487 -12.957 1.00 0.00 C ATOM 2138 OD1 ASP A 163 8.945 4.630 -13.623 1.00 0.00 O ATOM 2139 OD2 ASP A 163 10.733 5.443 -12.649 1.00 0.00 O ATOM 0 H ASP A 163 7.709 3.227 -11.631 1.00 0.00 H new ATOM 0 HA ASP A 163 10.147 1.716 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.470 3.074 -12.340 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.190 2.392 -13.322 1.00 0.00 H new ATOM 2144 N TRP A 164 10.882 3.703 -9.451 1.00 0.00 N ATOM 2145 CA TRP A 164 11.033 4.554 -8.275 1.00 0.00 C ATOM 2146 C TRP A 164 11.517 5.959 -8.627 1.00 0.00 C ATOM 2147 O TRP A 164 11.834 6.751 -7.737 1.00 0.00 O ATOM 2148 CB TRP A 164 11.993 3.899 -7.284 1.00 0.00 C ATOM 2149 CG TRP A 164 13.267 3.423 -7.914 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.354 4.178 -8.241 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.582 2.080 -8.290 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.329 3.385 -8.795 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.877 2.093 -8.835 1.00 0.00 C ATOM 2154 CE3 TRP A 164 12.894 0.866 -8.215 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.497 0.942 -9.305 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 13.511 -0.278 -8.681 1.00 0.00 C ATOM 2157 CH2 TRP A 164 14.802 -0.233 -9.220 1.00 0.00 C ATOM 0 H TRP A 164 11.698 3.129 -9.663 1.00 0.00 H new ATOM 0 HA TRP A 164 10.048 4.662 -7.822 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.231 4.612 -6.495 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.493 3.054 -6.810 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.436 5.244 -8.087 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.240 3.706 -9.123 1.00 0.00 H new ATOM 0 HE3 TRP A 164 11.898 0.823 -7.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.492 0.974 -9.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 12.989 -1.222 -8.629 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.259 -1.145 -9.576 1.00 0.00 H new ATOM 2168 N LYS A 165 11.566 6.273 -9.911 1.00 0.00 N ATOM 2169 CA LYS A 165 11.970 7.599 -10.356 1.00 0.00 C ATOM 2170 C LYS A 165 10.756 8.376 -10.838 1.00 0.00 C ATOM 2171 O LYS A 165 10.792 9.059 -11.863 1.00 0.00 O ATOM 2172 CB LYS A 165 13.019 7.503 -11.462 1.00 0.00 C ATOM 2173 CG LYS A 165 14.365 7.002 -10.975 1.00 0.00 C ATOM 2174 CD LYS A 165 15.317 6.760 -12.134 1.00 0.00 C ATOM 2175 CE LYS A 165 16.722 6.438 -11.655 1.00 0.00 C ATOM 2176 NZ LYS A 165 17.406 7.630 -11.086 1.00 0.00 N ATOM 0 H LYS A 165 11.331 5.628 -10.665 1.00 0.00 H new ATOM 0 HA LYS A 165 12.416 8.128 -9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.653 6.837 -12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.148 8.485 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.800 7.730 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.230 6.077 -10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.944 5.938 -12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 165 15.344 7.643 -12.772 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.676 5.652 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.308 6.047 -12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.907 7.360 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.089 8.001 -11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.701 8.363 -10.867 1.00 0.00 H new ATOM 2190 N ILE A 166 9.679 8.245 -10.083 1.00 0.00 N ATOM 2191 CA ILE A 166 8.428 8.925 -10.384 1.00 0.00 C ATOM 2192 C ILE A 166 8.563 10.433 -10.162 1.00 0.00 C ATOM 2193 O ILE A 166 9.374 10.889 -9.350 1.00 0.00 O ATOM 2194 CB ILE A 166 7.274 8.333 -9.532 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.343 7.511 -10.421 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.491 9.407 -8.786 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.177 6.912 -9.676 1.00 0.00 C ATOM 0 H ILE A 166 9.646 7.665 -9.245 1.00 0.00 H new ATOM 0 HA ILE A 166 8.190 8.765 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 166 7.721 7.687 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.965 8.145 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.914 6.710 -10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.695 8.940 -8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.161 9.946 -8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.056 10.104 -9.502 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.557 6.342 -10.368 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.547 6.252 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.583 7.709 -9.229 1.00 0.00 H new ATOM 2209 N THR A 167 7.773 11.199 -10.899 1.00 0.00 N ATOM 2210 CA THR A 167 7.850 12.649 -10.850 1.00 0.00 C ATOM 2211 C THR A 167 6.902 13.205 -9.791 1.00 0.00 C ATOM 2212 O THR A 167 5.943 12.539 -9.393 1.00 0.00 O ATOM 2213 CB THR A 167 7.531 13.267 -12.226 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.667 14.691 -12.177 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.126 12.902 -12.663 1.00 0.00 C ATOM 0 H THR A 167 7.068 10.837 -11.541 1.00 0.00 H new ATOM 0 HA THR A 167 8.871 12.919 -10.581 1.00 0.00 H new ATOM 0 HB THR A 167 8.240 12.866 -12.950 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.463 15.070 -13.058 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.920 13.348 -13.636 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.037 11.818 -12.734 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.409 13.278 -11.933 1.00 0.00 H new ATOM 2223 N HIS A 168 7.169 14.431 -9.346 1.00 0.00 N ATOM 2224 CA HIS A 168 6.375 15.068 -8.300 1.00 0.00 C ATOM 2225 C HIS A 168 4.932 15.245 -8.763 1.00 0.00 C ATOM 2226 O HIS A 168 4.015 15.298 -7.952 1.00 0.00 O ATOM 2227 CB HIS A 168 6.984 16.421 -7.920 1.00 0.00 C ATOM 2228 CG HIS A 168 6.567 16.936 -6.568 1.00 0.00 C ATOM 2229 ND1 HIS A 168 7.271 17.909 -5.897 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.519 16.618 -5.764 1.00 0.00 C ATOM 2231 CE1 HIS A 168 6.682 18.167 -4.746 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.614 17.399 -4.639 1.00 0.00 N ATOM 0 H HIS A 168 7.935 15.006 -9.697 1.00 0.00 H new ATOM 0 HA HIS A 168 6.380 14.426 -7.419 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.070 16.335 -7.943 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.706 17.155 -8.676 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.753 15.886 -5.972 1.00 0.00 H new ATOM 0 HE1 HIS A 168 7.017 18.886 -4.013 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.966 17.388 -3.851 1.00 0.00 H new ATOM 2241 N LYS A 169 4.744 15.338 -10.072 1.00 0.00 N ATOM 2242 CA LYS A 169 3.410 15.398 -10.654 1.00 0.00 C ATOM 2243 C LYS A 169 2.614 14.156 -10.252 1.00 0.00 C ATOM 2244 O LYS A 169 1.465 14.248 -9.825 1.00 0.00 O ATOM 2245 CB LYS A 169 3.523 15.515 -12.183 1.00 0.00 C ATOM 2246 CG LYS A 169 2.194 15.650 -12.924 1.00 0.00 C ATOM 2247 CD LYS A 169 1.505 14.309 -13.156 1.00 0.00 C ATOM 2248 CE LYS A 169 2.334 13.382 -14.034 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.673 14.005 -15.340 1.00 0.00 N ATOM 0 H LYS A 169 5.502 15.374 -10.754 1.00 0.00 H new ATOM 0 HA LYS A 169 2.881 16.275 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.143 16.380 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.044 14.636 -12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.530 16.300 -12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.367 16.135 -13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.318 13.827 -12.196 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.534 14.477 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.252 13.114 -13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.783 12.457 -14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.056 13.281 -15.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.817 14.420 -15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.384 14.750 -15.195 1.00 0.00 H new ATOM 2263 N THR A 170 3.247 13.000 -10.380 1.00 0.00 N ATOM 2264 CA THR A 170 2.636 11.741 -10.006 1.00 0.00 C ATOM 2265 C THR A 170 2.596 11.601 -8.480 1.00 0.00 C ATOM 2266 O THR A 170 1.664 11.026 -7.918 1.00 0.00 O ATOM 2267 CB THR A 170 3.411 10.573 -10.645 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.514 10.782 -12.060 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.734 9.244 -10.379 1.00 0.00 C ATOM 0 H THR A 170 4.195 12.912 -10.745 1.00 0.00 H new ATOM 0 HA THR A 170 1.610 11.719 -10.374 1.00 0.00 H new ATOM 0 HB THR A 170 4.404 10.543 -10.197 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.009 10.039 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.309 8.443 -10.845 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.678 9.073 -9.304 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.727 9.258 -10.797 1.00 0.00 H new ATOM 2277 N ILE A 171 3.609 12.159 -7.821 1.00 0.00 N ATOM 2278 CA ILE A 171 3.664 12.202 -6.360 1.00 0.00 C ATOM 2279 C ILE A 171 2.464 12.963 -5.791 1.00 0.00 C ATOM 2280 O ILE A 171 1.929 12.604 -4.742 1.00 0.00 O ATOM 2281 CB ILE A 171 4.975 12.874 -5.873 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.186 11.994 -6.194 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.924 13.166 -4.385 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.214 10.686 -5.431 1.00 0.00 C ATOM 0 H ILE A 171 4.410 12.592 -8.280 1.00 0.00 H new ATOM 0 HA ILE A 171 3.637 11.173 -6.002 1.00 0.00 H new ATOM 0 HB ILE A 171 5.077 13.821 -6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.194 11.780 -7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.096 12.551 -5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.857 13.637 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.091 13.837 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.787 12.234 -3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.101 10.119 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.238 10.890 -4.360 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.322 10.106 -5.670 1.00 0.00 H new ATOM 2296 N ASP A 172 2.034 14.001 -6.506 1.00 0.00 N ATOM 2297 CA ASP A 172 0.944 14.865 -6.052 1.00 0.00 C ATOM 2298 C ASP A 172 -0.340 14.069 -5.838 1.00 0.00 C ATOM 2299 O ASP A 172 -1.158 14.403 -4.978 1.00 0.00 O ATOM 2300 CB ASP A 172 0.695 15.991 -7.057 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.343 16.982 -6.568 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -0.004 17.836 -5.724 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.506 16.912 -7.019 1.00 0.00 O ATOM 0 H ASP A 172 2.427 14.266 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 172 1.243 15.299 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.631 16.515 -7.251 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.367 15.563 -8.004 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.502 13.004 -6.611 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.665 12.138 -6.486 1.00 0.00 C ATOM 2310 C ARG A 173 -1.657 11.428 -5.136 1.00 0.00 C ATOM 2311 O ARG A 173 -2.703 11.239 -4.515 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.689 11.123 -7.627 1.00 0.00 C ATOM 2313 CG ARG A 173 -1.884 11.764 -8.990 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.263 12.390 -9.115 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.392 13.193 -10.330 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.480 13.224 -11.096 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -5.512 12.429 -10.827 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.525 14.034 -12.146 1.00 0.00 N ATOM 0 H ARG A 173 0.160 12.719 -7.333 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.566 12.749 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.754 10.562 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.491 10.406 -7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.121 12.526 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.751 11.014 -9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.019 11.605 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.457 13.016 -8.244 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.596 13.767 -10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.471 11.792 -10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.344 12.456 -11.417 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.727 14.631 -12.364 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.357 14.060 -12.735 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.469 11.057 -4.678 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.314 10.438 -3.370 1.00 0.00 C ATOM 2334 C PHE A 174 -0.497 11.479 -2.267 1.00 0.00 C ATOM 2335 O PHE A 174 -1.023 11.174 -1.194 1.00 0.00 O ATOM 2336 CB PHE A 174 1.057 9.770 -3.265 1.00 0.00 C ATOM 2337 CG PHE A 174 1.388 9.247 -1.895 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.682 8.185 -1.353 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.410 9.814 -1.153 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.990 7.702 -0.097 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.723 9.333 0.104 1.00 0.00 C ATOM 2342 CZ PHE A 174 2.012 8.276 0.632 1.00 0.00 C ATOM 0 H PHE A 174 0.403 11.175 -5.195 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.080 9.673 -3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.102 8.945 -3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.822 10.488 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.118 7.730 -1.919 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.970 10.642 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 174 0.431 6.875 0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.523 9.784 0.672 1.00 0.00 H new ATOM 0 HZ PHE A 174 2.254 7.898 1.614 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.073 12.710 -2.550 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.251 13.819 -1.627 1.00 0.00 C ATOM 2354 C ILE A 175 -1.716 13.947 -1.242 1.00 0.00 C ATOM 2355 O ILE A 175 -2.057 14.034 -0.063 1.00 0.00 O ATOM 2356 CB ILE A 175 0.218 15.152 -2.256 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.695 15.081 -2.646 1.00 0.00 C ATOM 2358 CG2 ILE A 175 -0.020 16.299 -1.296 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.621 14.859 -1.475 1.00 0.00 C ATOM 0 H ILE A 175 0.399 12.961 -3.419 1.00 0.00 H new ATOM 0 HA ILE A 175 0.352 13.614 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.364 15.326 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.833 14.274 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.974 16.007 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.315 17.231 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -1.084 16.368 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.537 16.125 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.651 14.820 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.512 15.678 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.369 13.918 -0.985 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.568 13.915 -2.257 1.00 0.00 N ATOM 2372 CA ALA A 176 -4.006 14.045 -2.076 1.00 0.00 C ATOM 2373 C ALA A 176 -4.540 12.996 -1.110 1.00 0.00 C ATOM 2374 O ALA A 176 -5.323 13.310 -0.212 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.698 13.921 -3.421 1.00 0.00 C ATOM 0 H ALA A 176 -2.281 13.798 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.213 15.025 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.775 14.018 -3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.343 14.708 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.473 12.948 -3.857 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.096 11.755 -1.281 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.539 10.666 -0.427 1.00 0.00 C ATOM 2383 C LEU A 177 -4.221 10.951 1.028 1.00 0.00 C ATOM 2384 O LEU A 177 -5.069 10.780 1.901 1.00 0.00 O ATOM 2385 CB LEU A 177 -3.880 9.356 -0.837 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.259 8.832 -2.217 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -3.842 7.381 -2.354 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -5.748 8.985 -2.463 1.00 0.00 C ATOM 0 H LEU A 177 -3.430 11.481 -2.004 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.619 10.578 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.799 9.488 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.132 8.596 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.733 9.421 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.117 7.015 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.763 7.299 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.346 6.784 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.994 8.604 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.301 8.422 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.021 10.039 -2.401 1.00 0.00 H new ATOM 2400 N THR A 178 -3.009 11.415 1.283 1.00 0.00 N ATOM 2401 CA THR A 178 -2.568 11.653 2.644 1.00 0.00 C ATOM 2402 C THR A 178 -3.401 12.761 3.281 1.00 0.00 C ATOM 2403 O THR A 178 -3.697 12.723 4.473 1.00 0.00 O ATOM 2404 CB THR A 178 -1.069 12.008 2.715 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.828 13.329 2.216 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.249 11.016 1.924 1.00 0.00 C ATOM 0 H THR A 178 -2.316 11.633 0.567 1.00 0.00 H new ATOM 0 HA THR A 178 -2.711 10.726 3.199 1.00 0.00 H new ATOM 0 HB THR A 178 -0.771 11.968 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.366 13.478 1.411 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.806 11.284 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.394 10.016 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.566 11.031 0.881 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.799 13.729 2.463 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.584 14.858 2.934 1.00 0.00 C ATOM 2416 C LYS A 179 -5.967 14.393 3.374 1.00 0.00 C ATOM 2417 O LYS A 179 -6.448 14.761 4.444 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.708 15.914 1.832 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.371 16.431 1.324 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.461 16.842 2.467 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.114 17.335 1.963 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.205 17.691 3.082 1.00 0.00 N ATOM 0 H LYS A 179 -3.588 13.752 1.465 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.076 15.303 3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.264 15.490 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.292 16.753 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.883 15.658 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.536 17.283 0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.941 17.628 3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.311 15.995 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.650 16.563 1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.261 18.205 1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.703 18.023 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.636 18.446 3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.044 16.854 3.678 1.00 0.00 H new ATOM 2436 N THR A 180 -6.588 13.558 2.550 1.00 0.00 N ATOM 2437 CA THR A 180 -7.910 13.022 2.850 1.00 0.00 C ATOM 2438 C THR A 180 -7.868 12.105 4.071 1.00 0.00 C ATOM 2439 O THR A 180 -8.866 11.926 4.768 1.00 0.00 O ATOM 2440 CB THR A 180 -8.469 12.242 1.646 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.669 11.080 1.389 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.493 13.123 0.409 1.00 0.00 C ATOM 0 H THR A 180 -6.195 13.236 1.665 1.00 0.00 H new ATOM 0 HA THR A 180 -8.563 13.867 3.066 1.00 0.00 H new ATOM 0 HB THR A 180 -9.486 11.931 1.884 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.777 11.205 1.775 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.891 12.557 -0.433 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.125 13.992 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.480 13.454 0.178 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.699 11.526 4.324 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.520 10.631 5.461 1.00 0.00 C ATOM 2452 C GLN A 181 -6.137 11.403 6.720 1.00 0.00 C ATOM 2453 O GLN A 181 -5.900 10.805 7.772 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.442 9.586 5.173 1.00 0.00 C ATOM 2455 CG GLN A 181 -5.756 8.635 4.030 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.192 8.151 4.021 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -7.525 7.165 4.666 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -8.044 8.821 3.262 1.00 0.00 N ATOM 0 H GLN A 181 -5.862 11.661 3.757 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.475 10.131 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.508 10.102 4.950 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.275 9.000 6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.544 9.134 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.091 7.773 4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.728 9.638 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -9.017 8.520 3.200 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.067 12.729 6.597 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.701 13.608 7.712 1.00 0.00 C ATOM 2469 C ASN A 182 -4.262 13.370 8.157 1.00 0.00 C ATOM 2470 O ASN A 182 -3.912 13.601 9.317 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.648 13.429 8.906 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.031 14.002 8.674 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.560 13.980 7.560 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.620 14.530 9.731 1.00 0.00 N ATOM 0 H ASN A 182 -6.261 13.224 5.726 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.791 14.632 7.349 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -6.737 12.366 9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.209 13.906 9.782 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.549 14.941 9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.146 14.527 10.634 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.430 12.914 7.234 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.025 12.675 7.523 1.00 0.00 C ATOM 2483 C LEU A 183 -1.247 13.977 7.452 1.00 0.00 C ATOM 2484 O LEU A 183 -1.518 14.832 6.608 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.426 11.685 6.527 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.041 10.288 6.517 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.662 9.583 5.236 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -1.568 9.466 7.706 1.00 0.00 C ATOM 0 H LEU A 183 -3.705 12.701 6.275 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.956 12.257 8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.517 12.107 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.361 11.589 6.737 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.124 10.391 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.100 8.585 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.035 10.151 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.577 9.503 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.024 8.477 7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.483 9.367 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.857 9.965 8.631 1.00 0.00 H new ATOM 2500 N THR A 184 -0.279 14.118 8.336 1.00 0.00 N ATOM 2501 CA THR A 184 0.574 15.289 8.354 1.00 0.00 C ATOM 2502 C THR A 184 1.678 15.129 7.316 1.00 0.00 C ATOM 2503 O THR A 184 1.997 14.005 6.928 1.00 0.00 O ATOM 2504 CB THR A 184 1.205 15.474 9.749 1.00 0.00 C ATOM 2505 OG1 THR A 184 2.268 14.534 9.931 1.00 0.00 O ATOM 2506 CG2 THR A 184 0.171 15.242 10.837 1.00 0.00 C ATOM 0 H THR A 184 -0.063 13.429 9.057 1.00 0.00 H new ATOM 0 HA THR A 184 -0.029 16.167 8.121 1.00 0.00 H new ATOM 0 HB THR A 184 1.585 16.493 9.816 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.452 14.429 10.888 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.635 15.377 11.814 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.645 15.955 10.721 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.219 14.227 10.758 1.00 0.00 H new ATOM 2514 N LYS A 185 2.264 16.239 6.868 1.00 0.00 N ATOM 2515 CA LYS A 185 3.379 16.184 5.918 1.00 0.00 C ATOM 2516 C LYS A 185 4.568 15.467 6.553 1.00 0.00 C ATOM 2517 O LYS A 185 5.460 14.970 5.863 1.00 0.00 O ATOM 2518 CB LYS A 185 3.798 17.588 5.471 1.00 0.00 C ATOM 2519 CG LYS A 185 4.367 18.449 6.590 1.00 0.00 C ATOM 2520 CD LYS A 185 5.047 19.699 6.048 1.00 0.00 C ATOM 2521 CE LYS A 185 6.184 19.344 5.100 1.00 0.00 C ATOM 2522 NZ LYS A 185 6.936 20.544 4.650 1.00 0.00 N ATOM 0 H LYS A 185 1.989 17.182 7.144 1.00 0.00 H new ATOM 0 HA LYS A 185 3.047 15.632 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.543 17.499 4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.934 18.094 5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.566 18.737 7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.084 17.867 7.169 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.315 20.316 5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.433 20.293 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.867 18.655 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.781 18.823 4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.700 20.254 4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.292 21.191 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.344 21.028 5.475 1.00 0.00 H new ATOM 2536 N ASN A 186 4.549 15.429 7.878 1.00 0.00 N ATOM 2537 CA ASN A 186 5.534 14.716 8.675 1.00 0.00 C ATOM 2538 C ASN A 186 5.458 13.214 8.394 1.00 0.00 C ATOM 2539 O ASN A 186 6.479 12.525 8.339 1.00 0.00 O ATOM 2540 CB ASN A 186 5.269 15.044 10.163 1.00 0.00 C ATOM 2541 CG ASN A 186 5.674 13.967 11.164 1.00 0.00 C ATOM 2542 OD1 ASN A 186 4.998 13.779 12.176 1.00 0.00 O ATOM 2543 ND2 ASN A 186 6.782 13.290 10.938 1.00 0.00 N ATOM 0 H ASN A 186 3.838 15.900 8.437 1.00 0.00 H new ATOM 0 HA ASN A 186 6.545 15.030 8.416 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.799 15.963 10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.205 15.246 10.287 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.098 12.591 11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 186 7.323 13.466 10.091 1.00 0.00 H new ATOM 2550 N ASN A 187 4.251 12.729 8.161 1.00 0.00 N ATOM 2551 CA ASN A 187 4.023 11.302 7.971 1.00 0.00 C ATOM 2552 C ASN A 187 4.289 10.880 6.532 1.00 0.00 C ATOM 2553 O ASN A 187 4.170 9.705 6.194 1.00 0.00 O ATOM 2554 CB ASN A 187 2.588 10.937 8.355 1.00 0.00 C ATOM 2555 CG ASN A 187 2.293 11.201 9.820 1.00 0.00 C ATOM 2556 OD1 ASN A 187 3.190 11.186 10.663 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.026 11.425 10.141 1.00 0.00 N ATOM 0 H ASN A 187 3.410 13.302 8.098 1.00 0.00 H new ATOM 0 HA ASN A 187 4.720 10.770 8.618 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.894 11.509 7.739 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.414 9.883 8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.768 11.592 11.114 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.309 11.430 9.415 1.00 0.00 H new ATOM 2564 N LEU A 188 4.649 11.836 5.689 1.00 0.00 N ATOM 2565 CA LEU A 188 4.883 11.562 4.278 1.00 0.00 C ATOM 2566 C LEU A 188 6.331 11.165 4.025 1.00 0.00 C ATOM 2567 O LEU A 188 7.260 11.862 4.436 1.00 0.00 O ATOM 2568 CB LEU A 188 4.525 12.782 3.422 1.00 0.00 C ATOM 2569 CG LEU A 188 3.070 12.859 2.949 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.107 12.788 4.120 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.841 14.134 2.156 1.00 0.00 C ATOM 0 H LEU A 188 4.786 12.810 5.958 1.00 0.00 H new ATOM 0 HA LEU A 188 4.241 10.728 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 188 4.750 13.682 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.173 12.791 2.546 1.00 0.00 H new ATOM 0 HG LEU A 188 2.880 12.001 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.082 12.845 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 188 2.250 11.847 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.296 13.620 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.803 14.176 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.057 14.998 2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.499 14.145 1.287 1.00 0.00 H new ATOM 2583 N LEU A 189 6.510 10.031 3.371 1.00 0.00 N ATOM 2584 CA LEU A 189 7.824 9.593 2.931 1.00 0.00 C ATOM 2585 C LEU A 189 7.828 9.406 1.423 1.00 0.00 C ATOM 2586 O LEU A 189 6.870 8.874 0.857 1.00 0.00 O ATOM 2587 CB LEU A 189 8.214 8.276 3.597 1.00 0.00 C ATOM 2588 CG LEU A 189 9.539 7.686 3.109 1.00 0.00 C ATOM 2589 CD1 LEU A 189 10.712 8.256 3.890 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.502 6.173 3.187 1.00 0.00 C ATOM 0 H LEU A 189 5.754 9.390 3.131 1.00 0.00 H new ATOM 0 HA LEU A 189 8.546 10.358 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.275 8.432 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.421 7.548 3.425 1.00 0.00 H new ATOM 0 HG LEU A 189 9.679 7.967 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.641 7.819 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.744 9.338 3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.594 8.020 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.451 5.767 2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.335 5.866 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.693 5.796 2.561 1.00 0.00 H new ATOM 2602 N PHE A 190 8.902 9.838 0.784 1.00 0.00 N ATOM 2603 CA PHE A 190 9.044 9.712 -0.657 1.00 0.00 C ATOM 2604 C PHE A 190 10.354 9.017 -0.997 1.00 0.00 C ATOM 2605 O PHE A 190 11.296 9.039 -0.201 1.00 0.00 O ATOM 2606 CB PHE A 190 8.987 11.092 -1.310 1.00 0.00 C ATOM 2607 CG PHE A 190 7.683 11.789 -1.078 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.490 11.125 -1.303 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.648 13.101 -0.635 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.283 11.754 -1.091 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.441 13.737 -0.420 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.258 13.061 -0.648 1.00 0.00 C ATOM 0 H PHE A 190 9.695 10.283 1.245 1.00 0.00 H new ATOM 0 HA PHE A 190 8.222 9.109 -1.042 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.797 11.708 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.153 10.989 -2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.505 10.102 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.572 13.631 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.358 11.226 -1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.422 14.760 -0.075 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.313 13.556 -0.479 1.00 0.00 H new ATOM 2622 N PRO A 191 10.437 8.389 -2.181 1.00 0.00 N ATOM 2623 CA PRO A 191 11.608 7.615 -2.566 1.00 0.00 C ATOM 2624 C PRO A 191 12.762 8.491 -3.034 1.00 0.00 C ATOM 2625 O PRO A 191 12.634 9.276 -3.979 1.00 0.00 O ATOM 2626 CB PRO A 191 11.091 6.751 -3.715 1.00 0.00 C ATOM 2627 CG PRO A 191 10.008 7.562 -4.337 1.00 0.00 C ATOM 2628 CD PRO A 191 9.396 8.380 -3.228 1.00 0.00 C ATOM 0 HA PRO A 191 12.013 7.045 -1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.882 6.530 -4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 191 10.712 5.795 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.407 8.207 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.261 6.920 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.155 9.389 -3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.469 7.934 -2.867 1.00 0.00 H new ATOM 2636 N ASP A 192 13.891 8.334 -2.369 1.00 0.00 N ATOM 2637 CA ASP A 192 15.115 9.032 -2.733 1.00 0.00 C ATOM 2638 C ASP A 192 16.165 8.029 -3.171 1.00 0.00 C ATOM 2639 O ASP A 192 17.332 8.367 -3.369 1.00 0.00 O ATOM 2640 CB ASP A 192 15.639 9.853 -1.554 1.00 0.00 C ATOM 2641 CG ASP A 192 15.879 9.009 -0.318 1.00 0.00 C ATOM 2642 OD1 ASP A 192 14.900 8.677 0.380 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.049 8.672 -0.038 1.00 0.00 O ATOM 0 H ASP A 192 13.988 7.719 -1.561 1.00 0.00 H new ATOM 0 HA ASP A 192 14.897 9.712 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.569 10.342 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.924 10.641 -1.318 1.00 0.00 H new ATOM 2648 N LEU A 193 15.738 6.787 -3.315 1.00 0.00 N ATOM 2649 CA LEU A 193 16.619 5.729 -3.769 1.00 0.00 C ATOM 2650 C LEU A 193 16.772 5.787 -5.282 1.00 0.00 C ATOM 2651 O LEU A 193 16.001 5.188 -6.020 1.00 0.00 O ATOM 2652 CB LEU A 193 16.108 4.354 -3.306 1.00 0.00 C ATOM 2653 CG LEU A 193 14.594 4.236 -3.060 1.00 0.00 C ATOM 2654 CD1 LEU A 193 13.806 4.262 -4.359 1.00 0.00 C ATOM 2655 CD2 LEU A 193 14.287 2.968 -2.289 1.00 0.00 C ATOM 0 H LEU A 193 14.782 6.487 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 193 17.603 5.877 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 193 16.391 3.614 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 193 16.626 4.089 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 193 14.288 5.101 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 193 12.742 4.176 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 193 13.995 5.200 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 193 14.115 3.428 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 193 13.212 2.896 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 193 14.624 2.104 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 193 14.804 2.992 -1.329 1.00 0.00 H new ATOM 2667 N THR A 194 17.747 6.557 -5.734 1.00 0.00 N ATOM 2668 CA THR A 194 18.027 6.682 -7.160 1.00 0.00 C ATOM 2669 C THR A 194 18.236 5.306 -7.808 1.00 0.00 C ATOM 2670 O THR A 194 17.821 5.072 -8.946 1.00 0.00 O ATOM 2671 CB THR A 194 19.258 7.586 -7.412 1.00 0.00 C ATOM 2672 OG1 THR A 194 19.511 7.705 -8.816 1.00 0.00 O ATOM 2673 CG2 THR A 194 20.499 7.047 -6.712 1.00 0.00 C ATOM 0 H THR A 194 18.361 7.108 -5.135 1.00 0.00 H new ATOM 0 HA THR A 194 17.158 7.150 -7.622 1.00 0.00 H new ATOM 0 HB THR A 194 19.032 8.569 -7.000 1.00 0.00 H new ATOM 0 HG1 THR A 194 20.291 8.281 -8.960 1.00 0.00 H new ATOM 0 HG21 THR A 194 21.344 7.706 -6.911 1.00 0.00 H new ATOM 0 HG22 THR A 194 20.320 7.000 -5.638 1.00 0.00 H new ATOM 0 HG23 THR A 194 20.723 6.048 -7.086 1.00 0.00 H new ATOM 2681 N ASP A 195 18.849 4.396 -7.063 1.00 0.00 N ATOM 2682 CA ASP A 195 19.086 3.040 -7.535 1.00 0.00 C ATOM 2683 C ASP A 195 18.735 2.046 -6.437 1.00 0.00 C ATOM 2684 O ASP A 195 19.424 1.964 -5.419 1.00 0.00 O ATOM 2685 CB ASP A 195 20.549 2.877 -7.957 1.00 0.00 C ATOM 2686 CG ASP A 195 20.907 1.447 -8.311 1.00 0.00 C ATOM 2687 OD1 ASP A 195 20.614 1.017 -9.446 1.00 0.00 O ATOM 2688 OD2 ASP A 195 21.502 0.754 -7.458 1.00 0.00 O ATOM 0 H ASP A 195 19.194 4.576 -6.120 1.00 0.00 H new ATOM 0 HA ASP A 195 18.454 2.846 -8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 195 20.748 3.519 -8.815 1.00 0.00 H new ATOM 0 HB3 ASP A 195 21.195 3.218 -7.148 1.00 0.00 H new ATOM 2693 N TRP A 196 17.650 1.314 -6.627 1.00 0.00 N ATOM 2694 CA TRP A 196 17.186 0.374 -5.618 1.00 0.00 C ATOM 2695 C TRP A 196 17.073 -1.031 -6.198 1.00 0.00 C ATOM 2696 O TRP A 196 15.981 -1.511 -6.503 1.00 0.00 O ATOM 2697 CB TRP A 196 15.841 0.835 -5.044 1.00 0.00 C ATOM 2698 CG TRP A 196 15.365 0.014 -3.882 1.00 0.00 C ATOM 2699 CD1 TRP A 196 14.114 -0.508 -3.705 1.00 0.00 C ATOM 2700 CD2 TRP A 196 16.129 -0.381 -2.735 1.00 0.00 C ATOM 2701 NE1 TRP A 196 14.053 -1.193 -2.517 1.00 0.00 N ATOM 2702 CE2 TRP A 196 15.277 -1.133 -1.905 1.00 0.00 C ATOM 2703 CE3 TRP A 196 17.451 -0.172 -2.328 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 15.702 -1.674 -0.696 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 17.872 -0.711 -1.128 1.00 0.00 C ATOM 2706 CH2 TRP A 196 17.000 -1.454 -0.324 1.00 0.00 C ATOM 0 H TRP A 196 17.074 1.352 -7.468 1.00 0.00 H new ATOM 0 HA TRP A 196 17.917 0.345 -4.810 1.00 0.00 H new ATOM 0 HB2 TRP A 196 15.928 1.875 -4.730 1.00 0.00 H new ATOM 0 HB3 TRP A 196 15.089 0.801 -5.833 1.00 0.00 H new ATOM 0 HD1 TRP A 196 13.294 -0.398 -4.399 1.00 0.00 H new ATOM 0 HE1 TRP A 196 13.229 -1.670 -2.149 1.00 0.00 H new ATOM 0 HE3 TRP A 196 18.131 0.401 -2.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 15.031 -2.247 -0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 18.891 -0.557 -0.805 1.00 0.00 H new ATOM 0 HH2 TRP A 196 17.359 -1.862 0.609 1.00 0.00 H new ATOM 2717 N LEU A 197 18.212 -1.678 -6.371 1.00 0.00 N ATOM 2718 CA LEU A 197 18.241 -3.049 -6.851 1.00 0.00 C ATOM 2719 C LEU A 197 18.650 -3.995 -5.730 1.00 0.00 C ATOM 2720 O LEU A 197 18.659 -5.213 -5.903 1.00 0.00 O ATOM 2721 CB LEU A 197 19.197 -3.187 -8.040 1.00 0.00 C ATOM 2722 CG LEU A 197 18.834 -2.348 -9.268 1.00 0.00 C ATOM 2723 CD1 LEU A 197 19.860 -2.534 -10.367 1.00 0.00 C ATOM 2724 CD2 LEU A 197 17.447 -2.703 -9.775 1.00 0.00 C ATOM 0 H LEU A 197 19.131 -1.275 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 197 17.238 -3.316 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 197 20.200 -2.910 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 197 19.236 -4.236 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 197 18.833 -1.300 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 197 19.582 -1.929 -11.230 1.00 0.00 H new ATOM 0 HD12 LEU A 197 20.840 -2.223 -10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 197 19.896 -3.584 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.212 -2.094 -10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.419 -3.757 -10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.714 -2.513 -8.991 1.00 0.00 H new ATOM 2736 N LEU A 198 18.980 -3.406 -4.575 1.00 0.00 N ATOM 2737 CA LEU A 198 19.449 -4.150 -3.407 1.00 0.00 C ATOM 2738 C LEU A 198 20.704 -4.941 -3.769 1.00 0.00 C ATOM 2739 O LEU A 198 20.651 -6.140 -4.031 1.00 0.00 O ATOM 2740 CB LEU A 198 18.342 -5.070 -2.865 1.00 0.00 C ATOM 2741 CG LEU A 198 18.614 -5.711 -1.496 1.00 0.00 C ATOM 2742 CD1 LEU A 198 18.976 -4.654 -0.465 1.00 0.00 C ATOM 2743 CD2 LEU A 198 17.392 -6.494 -1.036 1.00 0.00 C ATOM 0 H LEU A 198 18.928 -2.398 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 198 19.703 -3.446 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 198 17.418 -4.495 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 198 18.170 -5.866 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 198 19.459 -6.392 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 198 19.164 -5.133 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 198 19.872 -4.123 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 198 18.152 -3.948 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 198 17.594 -6.945 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 198 16.539 -5.821 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 198 17.168 -7.277 -1.760 1.00 0.00 H new ATOM 2755 N ASP A 199 21.833 -4.248 -3.796 1.00 0.00 N ATOM 2756 CA ASP A 199 23.094 -4.848 -4.222 1.00 0.00 C ATOM 2757 C ASP A 199 23.546 -5.959 -3.270 1.00 0.00 C ATOM 2758 O ASP A 199 23.756 -7.091 -3.708 1.00 0.00 O ATOM 2759 CB ASP A 199 24.187 -3.782 -4.376 1.00 0.00 C ATOM 2760 CG ASP A 199 23.852 -2.760 -5.442 1.00 0.00 C ATOM 2761 OD1 ASP A 199 24.117 -3.024 -6.633 1.00 0.00 O ATOM 2762 OD2 ASP A 199 23.315 -1.687 -5.094 1.00 0.00 O ATOM 0 H ASP A 199 21.904 -3.267 -3.528 1.00 0.00 H new ATOM 0 HA ASP A 199 22.922 -5.304 -5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 199 24.332 -3.274 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 199 25.131 -4.267 -4.625 1.00 0.00 H new ATOM 2767 N PRO A 200 23.687 -5.684 -1.956 1.00 0.00 N ATOM 2768 CA PRO A 200 24.073 -6.712 -0.988 1.00 0.00 C ATOM 2769 C PRO A 200 22.887 -7.579 -0.569 1.00 0.00 C ATOM 2770 O PRO A 200 22.659 -7.807 0.620 1.00 0.00 O ATOM 2771 CB PRO A 200 24.583 -5.894 0.196 1.00 0.00 C ATOM 2772 CG PRO A 200 23.791 -4.634 0.151 1.00 0.00 C ATOM 2773 CD PRO A 200 23.496 -4.369 -1.302 1.00 0.00 C ATOM 0 HA PRO A 200 24.807 -7.409 -1.392 1.00 0.00 H new ATOM 0 HB2 PRO A 200 24.433 -6.423 1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 200 25.651 -5.694 0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 200 22.868 -4.735 0.723 1.00 0.00 H new ATOM 0 HG3 PRO A 200 24.350 -3.808 0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 200 22.480 -3.999 -1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 200 24.169 -3.617 -1.715 1.00 0.00 H new ATOM 2781 N LYS A 201 22.135 -8.060 -1.550 1.00 0.00 N ATOM 2782 CA LYS A 201 20.941 -8.836 -1.267 1.00 0.00 C ATOM 2783 C LYS A 201 21.268 -10.307 -1.083 1.00 0.00 C ATOM 2784 O LYS A 201 22.392 -10.753 -1.332 1.00 0.00 O ATOM 2785 CB LYS A 201 19.891 -8.675 -2.371 1.00 0.00 C ATOM 2786 CG LYS A 201 20.288 -9.266 -3.714 1.00 0.00 C ATOM 2787 CD LYS A 201 19.124 -9.230 -4.689 1.00 0.00 C ATOM 2788 CE LYS A 201 19.469 -9.901 -6.008 1.00 0.00 C ATOM 2789 NZ LYS A 201 18.292 -9.969 -6.912 1.00 0.00 N ATOM 0 H LYS A 201 22.331 -7.926 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 201 20.528 -8.450 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 201 18.963 -9.144 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 201 19.682 -7.613 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 201 21.130 -8.709 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 201 20.622 -10.295 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 201 18.262 -9.727 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 201 18.836 -8.195 -4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 201 20.273 -9.351 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 201 19.841 -10.908 -5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 18.564 -10.433 -7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 17.534 -10.515 -6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 17.952 -9.007 -7.113 1.00 0.00 H new ATOM 2803 N VAL A 202 20.262 -11.045 -0.651 1.00 0.00 N ATOM 2804 CA VAL A 202 20.380 -12.466 -0.381 1.00 0.00 C ATOM 2805 C VAL A 202 18.973 -13.075 -0.412 1.00 0.00 C ATOM 2806 O VAL A 202 18.673 -14.091 0.217 1.00 0.00 O ATOM 2807 CB VAL A 202 21.069 -12.685 0.989 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.246 -12.063 2.106 1.00 0.00 C ATOM 2809 CG2 VAL A 202 21.351 -14.160 1.253 1.00 0.00 C ATOM 0 H VAL A 202 19.330 -10.670 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 202 20.996 -12.956 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 202 22.036 -12.182 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 202 20.746 -12.227 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 202 20.143 -10.992 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 202 19.258 -12.523 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.834 -14.270 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 202 20.413 -14.716 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.007 -14.550 0.475 1.00 0.00 H new ATOM 2819 N CYS A 203 18.110 -12.427 -1.181 1.00 0.00 N ATOM 2820 CA CYS A 203 16.702 -12.775 -1.224 1.00 0.00 C ATOM 2821 C CYS A 203 16.187 -12.701 -2.652 1.00 0.00 C ATOM 2822 O CYS A 203 16.097 -13.759 -3.310 1.00 0.00 O ATOM 2823 CB CYS A 203 15.906 -11.834 -0.320 1.00 0.00 C ATOM 2824 SG CYS A 203 16.486 -11.813 1.406 1.00 0.00 S ATOM 0 H CYS A 203 18.367 -11.649 -1.789 1.00 0.00 H new ATOM 0 HA CYS A 203 16.577 -13.796 -0.864 1.00 0.00 H new ATOM 0 HB2 CYS A 203 15.960 -10.823 -0.725 1.00 0.00 H new ATOM 0 HB3 CYS A 203 14.857 -12.128 -0.338 1.00 0.00 H new TER 2829 CYS A 203