USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1280 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 44 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 153 GLN :FLIP amide:sc= -1.01! F(o=-2.5,f=-1!) USER MOD Set 2.1: A 45 SER OG : rot 180:sc= -0.658 USER MOD Set 2.2: A 67 THR OG1 : rot 100:sc= -0.836 USER MOD Set 2.3: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 133 SER OG : rot 180:sc= -0.916 USER MOD Set 3.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 50 SER OG : rot -130:sc= -0.203 USER MOD Set 4.2: A 145 MET CE :methyl 147:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.0423 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.367 X(o=-0.37,f=-0.06) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.538 K(o=-0.54,f=-2.4) USER MOD Single : A 33 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.0317 X(o=-0.032,f=-0.31) USER MOD Single : A 36 GLN : amide:sc= -0.0909 X(o=-0.091,f=-0.0099) USER MOD Single : A 38 LYS NZ :NH3+ -107:sc= 1.59 (180deg=-0.0377) USER MOD Single : A 51 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.21) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.413 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 171:sc= -0.139 (180deg=-0.226) USER MOD Single : A 63 TYR OH : rot -140:sc= 0.0754 USER MOD Single : A 64 MET CE :methyl 176:sc= -3.53! (180deg=-3.68!) USER MOD Single : A 66 LYS NZ :NH3+ -127:sc= -1.16 (180deg=-1.18) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.05 K(o=-2,f=-5.1) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -174:sc= -0.0657 (180deg=-0.136) USER MOD Single : A 87 ASN : amide:sc= -1.13 K(o=-1.1,f=-4.4!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00171) USER MOD Single : A 94 MET CE :methyl -107:sc= -1.97! (180deg=-4.34!) USER MOD Single : A 97 GLN : amide:sc= -0.0756 K(o=-0.076,f=-1.9!) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 105 TYR OH : rot 89:sc= 0 USER MOD Single : A 106 THR OG1 : rot -9:sc= 0.231 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.0227 USER MOD Single : A 108 SER OG : rot 36:sc= 0.807 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.49) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -0.0808 K(o=-0.081,f=-0.81) USER MOD Single : A 117 SER OG : rot 37:sc= 0.386 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -2.68 K(o=-2.7,f=-11!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-2.5) USER MOD Single : A 150 SER OG : rot -130:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -146:sc= -0.281 (180deg=-1.53!) USER MOD Single : A 160 LYS NZ :NH3+ -151:sc= -2.34 (180deg=-4.88!) USER MOD Single : A 162 LYS NZ :NH3+ 149:sc= -0.362 (180deg=-1.51!) USER MOD Single : A 164 THR OG1 : rot -50:sc= 0.974 USER MOD Single : A 165 THR OG1 : rot 71:sc= 0.332 USER MOD Single : A 167 SER OG : rot 95:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -133:sc= -0.304 (180deg=-0.723) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -1.46 X(o=-1.5,f=-0.98) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -1.607 -12.322 -20.649 1.00 0.00 N ATOM 2 CA GLY A 23 -2.310 -12.343 -21.962 1.00 0.00 C ATOM 3 C GLY A 23 -3.789 -12.038 -21.833 1.00 0.00 C ATOM 4 O GLY A 23 -4.543 -12.820 -21.253 1.00 0.00 O ATOM 0 HA2 GLY A 23 -1.849 -11.615 -22.629 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.183 -13.323 -22.423 1.00 0.00 H new ATOM 10 N SER A 24 -4.206 -10.899 -22.376 1.00 0.00 N ATOM 11 CA SER A 24 -5.604 -10.492 -22.318 1.00 0.00 C ATOM 12 C SER A 24 -6.065 -10.330 -20.873 1.00 0.00 C ATOM 13 O SER A 24 -5.437 -10.846 -19.949 1.00 0.00 O ATOM 14 CB SER A 24 -6.485 -11.516 -23.034 1.00 0.00 C ATOM 15 OG SER A 24 -7.836 -11.087 -23.078 1.00 0.00 O ATOM 0 H SER A 24 -3.595 -10.242 -22.861 1.00 0.00 H new ATOM 0 HA SER A 24 -5.696 -9.529 -22.820 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.117 -11.671 -24.048 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.422 -12.476 -22.522 1.00 0.00 H new ATOM 0 HG SER A 24 -8.378 -11.759 -23.542 1.00 0.00 H new ATOM 21 N GLN A 25 -7.166 -9.609 -20.685 1.00 0.00 N ATOM 22 CA GLN A 25 -7.710 -9.379 -19.353 1.00 0.00 C ATOM 23 C GLN A 25 -9.224 -9.205 -19.406 1.00 0.00 C ATOM 24 O GLN A 25 -9.773 -8.768 -20.417 1.00 0.00 O ATOM 25 CB GLN A 25 -7.064 -8.144 -18.720 1.00 0.00 C ATOM 26 CG GLN A 25 -5.837 -8.462 -17.882 1.00 0.00 C ATOM 27 CD GLN A 25 -5.237 -7.229 -17.236 1.00 0.00 C ATOM 28 OE1 GLN A 25 -4.642 -6.389 -17.911 1.00 0.00 O ATOM 29 NE2 GLN A 25 -5.390 -7.114 -15.921 1.00 0.00 N ATOM 0 H GLN A 25 -7.698 -9.174 -21.439 1.00 0.00 H new ATOM 0 HA GLN A 25 -7.484 -10.252 -18.741 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -6.784 -7.446 -19.509 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.800 -7.639 -18.094 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.107 -9.179 -17.107 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -5.086 -8.940 -18.511 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.891 -7.835 -15.401 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.007 -6.305 -15.432 1.00 0.00 H new ATOM 38 N GLY A 26 -9.894 -9.549 -18.312 1.00 0.00 N ATOM 39 CA GLY A 26 -11.339 -9.424 -18.256 1.00 0.00 C ATOM 40 C GLY A 26 -11.905 -9.819 -16.906 1.00 0.00 C ATOM 41 O GLY A 26 -12.641 -9.052 -16.285 1.00 0.00 O ATOM 0 H GLY A 26 -9.462 -9.912 -17.462 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.620 -8.394 -18.477 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.785 -10.049 -19.030 1.00 0.00 H new ATOM 45 N HIS A 27 -11.561 -11.019 -16.450 1.00 0.00 N ATOM 46 CA HIS A 27 -12.041 -11.515 -15.165 1.00 0.00 C ATOM 47 C HIS A 27 -10.920 -11.526 -14.131 1.00 0.00 C ATOM 48 O HIS A 27 -11.160 -11.338 -12.938 1.00 0.00 O ATOM 49 CB HIS A 27 -12.619 -12.923 -15.322 1.00 0.00 C ATOM 50 CG HIS A 27 -11.735 -13.852 -16.094 1.00 0.00 C ATOM 51 ND1 HIS A 27 -10.862 -14.734 -15.493 1.00 0.00 N ATOM 52 CD2 HIS A 27 -11.591 -14.034 -17.428 1.00 0.00 C ATOM 53 CE1 HIS A 27 -10.219 -15.418 -16.424 1.00 0.00 C ATOM 54 NE2 HIS A 27 -10.645 -15.013 -17.606 1.00 0.00 N ATOM 0 H HIS A 27 -10.952 -11.666 -16.951 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.825 -10.844 -14.816 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -12.799 -13.345 -14.333 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -13.586 -12.856 -15.821 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.122 -13.507 -18.207 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -9.473 -16.178 -16.248 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.323 -15.370 -18.506 1.00 0.00 H new ATOM 63 N ASP A 28 -9.694 -11.751 -14.595 1.00 0.00 N ATOM 64 CA ASP A 28 -8.537 -11.790 -13.712 1.00 0.00 C ATOM 65 C ASP A 28 -8.154 -10.387 -13.244 1.00 0.00 C ATOM 66 O ASP A 28 -7.057 -9.904 -13.526 1.00 0.00 O ATOM 67 CB ASP A 28 -7.351 -12.447 -14.420 1.00 0.00 C ATOM 68 CG ASP A 28 -7.022 -11.780 -15.741 1.00 0.00 C ATOM 69 OD1 ASP A 28 -7.886 -11.792 -16.643 1.00 0.00 O ATOM 70 OD2 ASP A 28 -5.901 -11.245 -15.874 1.00 0.00 O ATOM 0 H ASP A 28 -9.478 -11.909 -15.579 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.803 -12.382 -12.836 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.477 -12.409 -13.770 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.573 -13.500 -14.594 1.00 0.00 H new ATOM 75 N THR A 29 -9.066 -9.738 -12.526 1.00 0.00 N ATOM 76 CA THR A 29 -8.826 -8.396 -12.019 1.00 0.00 C ATOM 77 C THR A 29 -8.059 -8.439 -10.700 1.00 0.00 C ATOM 78 O THR A 29 -7.329 -7.507 -10.365 1.00 0.00 O ATOM 79 CB THR A 29 -10.150 -7.654 -11.830 1.00 0.00 C ATOM 80 OG1 THR A 29 -10.916 -7.684 -13.021 1.00 0.00 O ATOM 81 CG2 THR A 29 -9.972 -6.205 -11.434 1.00 0.00 C ATOM 0 H THR A 29 -9.979 -10.123 -12.283 1.00 0.00 H new ATOM 0 HA THR A 29 -8.221 -7.862 -12.752 1.00 0.00 H new ATOM 0 HB THR A 29 -10.660 -8.175 -11.020 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.760 -7.206 -12.879 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.949 -5.737 -11.316 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.427 -6.150 -10.491 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.411 -5.682 -12.209 1.00 0.00 H new ATOM 89 N VAL A 30 -8.232 -9.528 -9.957 1.00 0.00 N ATOM 90 CA VAL A 30 -7.575 -9.707 -8.691 1.00 0.00 C ATOM 91 C VAL A 30 -6.865 -11.049 -8.653 1.00 0.00 C ATOM 92 O VAL A 30 -7.302 -12.020 -9.270 1.00 0.00 O ATOM 93 CB VAL A 30 -8.562 -9.646 -7.519 1.00 0.00 C ATOM 94 CG1 VAL A 30 -7.841 -9.286 -6.230 1.00 0.00 C ATOM 95 CG2 VAL A 30 -9.691 -8.665 -7.802 1.00 0.00 C ATOM 0 H VAL A 30 -8.835 -10.305 -10.227 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.858 -8.893 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.004 -10.635 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.558 -9.248 -5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.083 -10.039 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.363 -8.312 -6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.375 -8.643 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.277 -7.669 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.231 -8.979 -8.695 1.00 0.00 H new ATOM 105 N GLN A 31 -5.771 -11.085 -7.928 1.00 0.00 N ATOM 106 CA GLN A 31 -4.973 -12.300 -7.795 1.00 0.00 C ATOM 107 C GLN A 31 -5.705 -13.344 -6.951 1.00 0.00 C ATOM 108 O GLN A 31 -5.889 -13.159 -5.747 1.00 0.00 O ATOM 109 CB GLN A 31 -3.615 -11.981 -7.161 1.00 0.00 C ATOM 110 CG GLN A 31 -2.444 -12.634 -7.877 1.00 0.00 C ATOM 111 CD GLN A 31 -1.291 -12.946 -6.944 1.00 0.00 C ATOM 112 OE1 GLN A 31 -1.089 -12.265 -5.939 1.00 0.00 O ATOM 113 NE2 GLN A 31 -0.527 -13.980 -7.274 1.00 0.00 N ATOM 0 H GLN A 31 -5.404 -10.284 -7.414 1.00 0.00 H new ATOM 0 HA GLN A 31 -4.814 -12.708 -8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.470 -10.901 -7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -3.623 -12.307 -6.121 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.781 -13.555 -8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -2.095 -11.974 -8.672 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -0.732 -14.517 -8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.265 -14.238 -6.685 1.00 0.00 H new ATOM 122 N PRO A 32 -6.133 -14.461 -7.571 1.00 0.00 N ATOM 123 CA PRO A 32 -6.845 -15.529 -6.864 1.00 0.00 C ATOM 124 C PRO A 32 -5.906 -16.387 -6.023 1.00 0.00 C ATOM 125 O PRO A 32 -4.692 -16.377 -6.224 1.00 0.00 O ATOM 126 CB PRO A 32 -7.448 -16.353 -8.000 1.00 0.00 C ATOM 127 CG PRO A 32 -6.507 -16.166 -9.138 1.00 0.00 C ATOM 128 CD PRO A 32 -5.958 -14.770 -9.004 1.00 0.00 C ATOM 0 HA PRO A 32 -7.582 -15.140 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.534 -17.404 -7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.450 -16.007 -8.253 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -5.706 -16.904 -9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -7.019 -16.293 -10.092 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.910 -14.722 -9.299 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -6.499 -14.065 -9.635 1.00 0.00 H new ATOM 136 N ASN A 33 -6.476 -17.129 -5.079 1.00 0.00 N ATOM 137 CA ASN A 33 -5.688 -17.992 -4.206 1.00 0.00 C ATOM 138 C ASN A 33 -4.635 -17.185 -3.452 1.00 0.00 C ATOM 139 O ASN A 33 -3.446 -17.250 -3.764 1.00 0.00 O ATOM 140 CB ASN A 33 -5.014 -19.098 -5.022 1.00 0.00 C ATOM 141 CG ASN A 33 -5.932 -20.281 -5.261 1.00 0.00 C ATOM 142 OD1 ASN A 33 -5.646 -21.400 -4.835 1.00 0.00 O ATOM 143 ND2 ASN A 33 -7.044 -20.038 -5.946 1.00 0.00 N ATOM 0 H ASN A 33 -7.480 -17.150 -4.899 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.361 -18.446 -3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.691 -18.693 -5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.118 -19.436 -4.501 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.701 -20.795 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.241 -19.095 -6.280 1.00 0.00 H new ATOM 150 N PHE A 34 -5.081 -16.426 -2.456 1.00 0.00 N ATOM 151 CA PHE A 34 -4.187 -15.611 -1.658 1.00 0.00 C ATOM 152 C PHE A 34 -3.846 -16.319 -0.357 1.00 0.00 C ATOM 153 O PHE A 34 -4.725 -16.656 0.436 1.00 0.00 O ATOM 154 CB PHE A 34 -4.825 -14.251 -1.367 1.00 0.00 C ATOM 155 CG PHE A 34 -3.885 -13.095 -1.557 1.00 0.00 C ATOM 156 CD1 PHE A 34 -3.139 -12.976 -2.718 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.749 -12.128 -0.574 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.274 -11.913 -2.896 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.885 -11.062 -0.747 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.147 -10.955 -1.909 1.00 0.00 C ATOM 0 H PHE A 34 -6.062 -16.362 -2.185 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.267 -15.453 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.689 -14.117 -2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.194 -14.244 -0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.234 -13.722 -3.493 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.324 -12.208 0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.698 -11.831 -3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.788 -10.314 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.471 -10.124 -2.046 1.00 0.00 H new ATOM 170 N GLN A 35 -2.562 -16.535 -0.152 1.00 0.00 N ATOM 171 CA GLN A 35 -2.074 -17.201 1.050 1.00 0.00 C ATOM 172 C GLN A 35 -1.807 -16.190 2.161 1.00 0.00 C ATOM 173 O GLN A 35 -1.268 -15.111 1.916 1.00 0.00 O ATOM 174 CB GLN A 35 -0.798 -17.986 0.741 1.00 0.00 C ATOM 175 CG GLN A 35 -1.057 -19.424 0.318 1.00 0.00 C ATOM 176 CD GLN A 35 -0.366 -19.784 -0.983 1.00 0.00 C ATOM 177 OE1 GLN A 35 -0.391 -19.018 -1.946 1.00 0.00 O ATOM 178 NE2 GLN A 35 0.257 -20.957 -1.017 1.00 0.00 N ATOM 0 H GLN A 35 -1.829 -16.258 -0.805 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.844 -17.893 1.390 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.250 -17.476 -0.051 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.158 -17.985 1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.716 -20.097 1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -2.130 -19.579 0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.252 -21.561 -0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.740 -21.254 -1.865 1.00 0.00 H new ATOM 187 N GLN A 36 -2.190 -16.548 3.382 1.00 0.00 N ATOM 188 CA GLN A 36 -1.995 -15.673 4.532 1.00 0.00 C ATOM 189 C GLN A 36 -0.516 -15.369 4.744 1.00 0.00 C ATOM 190 O GLN A 36 -0.144 -14.247 5.087 1.00 0.00 O ATOM 191 CB GLN A 36 -2.581 -16.314 5.792 1.00 0.00 C ATOM 192 CG GLN A 36 -2.036 -17.705 6.075 1.00 0.00 C ATOM 193 CD GLN A 36 -3.061 -18.609 6.730 1.00 0.00 C ATOM 194 OE1 GLN A 36 -2.847 -19.115 7.832 1.00 0.00 O ATOM 195 NE2 GLN A 36 -4.183 -18.821 6.051 1.00 0.00 N ATOM 0 H GLN A 36 -2.637 -17.438 3.601 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.514 -14.735 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.374 -15.671 6.647 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.665 -16.371 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.702 -18.157 5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.162 -17.624 6.721 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.319 -18.381 5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.908 -19.423 6.440 1.00 0.00 H new ATOM 204 N ASP A 37 0.326 -16.378 4.538 1.00 0.00 N ATOM 205 CA ASP A 37 1.767 -16.219 4.708 1.00 0.00 C ATOM 206 C ASP A 37 2.310 -15.136 3.781 1.00 0.00 C ATOM 207 O ASP A 37 3.270 -14.443 4.116 1.00 0.00 O ATOM 208 CB ASP A 37 2.482 -17.544 4.440 1.00 0.00 C ATOM 209 CG ASP A 37 2.497 -18.450 5.655 1.00 0.00 C ATOM 210 OD1 ASP A 37 1.554 -18.365 6.470 1.00 0.00 O ATOM 211 OD2 ASP A 37 3.450 -19.246 5.791 1.00 0.00 O ATOM 0 H ASP A 37 0.036 -17.313 4.253 1.00 0.00 H new ATOM 0 HA ASP A 37 1.954 -15.915 5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.991 -18.058 3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.507 -17.344 4.127 1.00 0.00 H new ATOM 216 N LYS A 38 1.690 -14.996 2.616 1.00 0.00 N ATOM 217 CA LYS A 38 2.111 -13.996 1.641 1.00 0.00 C ATOM 218 C LYS A 38 1.761 -12.592 2.122 1.00 0.00 C ATOM 219 O LYS A 38 2.480 -11.632 1.844 1.00 0.00 O ATOM 220 CB LYS A 38 1.452 -14.264 0.287 1.00 0.00 C ATOM 221 CG LYS A 38 2.351 -13.952 -0.898 1.00 0.00 C ATOM 222 CD LYS A 38 1.958 -14.763 -2.124 1.00 0.00 C ATOM 223 CE LYS A 38 1.110 -13.945 -3.087 1.00 0.00 C ATOM 224 NZ LYS A 38 -0.303 -14.414 -3.119 1.00 0.00 N ATOM 0 H LYS A 38 0.894 -15.562 2.323 1.00 0.00 H new ATOM 0 HA LYS A 38 3.193 -14.064 1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.152 -15.311 0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.543 -13.668 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.293 -12.889 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.387 -14.165 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.856 -15.111 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.405 -15.649 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.138 -12.896 -2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.536 -14.007 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.482 -14.916 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.473 -15.058 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.942 -13.596 -3.047 1.00 0.00 H new ATOM 238 N PHE A 39 0.649 -12.479 2.841 1.00 0.00 N ATOM 239 CA PHE A 39 0.198 -11.196 3.358 1.00 0.00 C ATOM 240 C PHE A 39 1.061 -10.735 4.530 1.00 0.00 C ATOM 241 O PHE A 39 1.183 -9.538 4.789 1.00 0.00 O ATOM 242 CB PHE A 39 -1.266 -11.287 3.793 1.00 0.00 C ATOM 243 CG PHE A 39 -1.844 -9.973 4.236 1.00 0.00 C ATOM 244 CD1 PHE A 39 -1.736 -8.848 3.435 1.00 0.00 C ATOM 245 CD2 PHE A 39 -2.498 -9.864 5.453 1.00 0.00 C ATOM 246 CE1 PHE A 39 -2.268 -7.638 3.839 1.00 0.00 C ATOM 247 CE2 PHE A 39 -3.031 -8.656 5.863 1.00 0.00 C ATOM 248 CZ PHE A 39 -2.916 -7.542 5.055 1.00 0.00 C ATOM 0 H PHE A 39 0.043 -13.264 3.078 1.00 0.00 H new ATOM 0 HA PHE A 39 0.292 -10.462 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.859 -11.675 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.350 -12.005 4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.230 -8.917 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.592 -10.732 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.177 -6.769 3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.537 -8.584 6.814 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.332 -6.598 5.373 1.00 0.00 H new ATOM 258 N LEU A 40 1.658 -11.691 5.236 1.00 0.00 N ATOM 259 CA LEU A 40 2.506 -11.377 6.380 1.00 0.00 C ATOM 260 C LEU A 40 3.980 -11.442 5.998 1.00 0.00 C ATOM 261 O LEU A 40 4.540 -12.524 5.818 1.00 0.00 O ATOM 262 CB LEU A 40 2.220 -12.340 7.535 1.00 0.00 C ATOM 263 CG LEU A 40 2.439 -13.822 7.215 1.00 0.00 C ATOM 264 CD1 LEU A 40 3.779 -14.294 7.756 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.306 -14.663 7.786 1.00 0.00 C ATOM 0 H LEU A 40 1.570 -12.687 5.036 1.00 0.00 H new ATOM 0 HA LEU A 40 2.278 -10.361 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.854 -12.069 8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.187 -12.202 7.855 1.00 0.00 H new ATOM 0 HG LEU A 40 2.446 -13.942 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.916 -15.349 7.519 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.581 -13.713 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.803 -14.159 8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.477 -15.713 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.268 -14.536 8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.360 -14.343 7.350 1.00 0.00 H new ATOM 277 N GLY A 41 4.603 -10.276 5.876 1.00 0.00 N ATOM 278 CA GLY A 41 6.008 -10.220 5.515 1.00 0.00 C ATOM 279 C GLY A 41 6.536 -8.802 5.458 1.00 0.00 C ATOM 280 O GLY A 41 5.772 -7.843 5.568 1.00 0.00 O ATOM 0 H GLY A 41 4.161 -9.368 6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.589 -10.792 6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.150 -10.696 4.545 1.00 0.00 H new ATOM 284 N ARG A 42 7.847 -8.667 5.284 1.00 0.00 N ATOM 285 CA ARG A 42 8.477 -7.353 5.211 1.00 0.00 C ATOM 286 C ARG A 42 8.105 -6.642 3.914 1.00 0.00 C ATOM 287 O ARG A 42 8.253 -7.199 2.826 1.00 0.00 O ATOM 288 CB ARG A 42 9.997 -7.489 5.316 1.00 0.00 C ATOM 289 CG ARG A 42 10.586 -8.499 4.345 1.00 0.00 C ATOM 290 CD ARG A 42 11.747 -7.911 3.558 1.00 0.00 C ATOM 291 NE ARG A 42 12.703 -8.933 3.141 1.00 0.00 N ATOM 292 CZ ARG A 42 13.627 -9.456 3.945 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.720 -9.057 5.208 1.00 0.00 N ATOM 294 NH2 ARG A 42 14.460 -10.379 3.485 1.00 0.00 N ATOM 0 H ARG A 42 8.493 -9.451 5.191 1.00 0.00 H new ATOM 0 HA ARG A 42 8.114 -6.755 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.454 -6.516 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.258 -7.781 6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.926 -9.377 4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.812 -8.835 3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.363 -7.394 2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.257 -7.166 4.168 1.00 0.00 H new ATOM 0 HE ARG A 42 12.661 -9.266 2.178 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.082 -8.347 5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.429 -9.461 5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.393 -10.689 2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.168 -10.780 4.101 1.00 0.00 H new ATOM 308 N TRP A 43 7.623 -5.410 4.037 1.00 0.00 N ATOM 309 CA TRP A 43 7.229 -4.624 2.873 1.00 0.00 C ATOM 310 C TRP A 43 7.843 -3.228 2.924 1.00 0.00 C ATOM 311 O TRP A 43 8.252 -2.757 3.985 1.00 0.00 O ATOM 312 CB TRP A 43 5.705 -4.515 2.794 1.00 0.00 C ATOM 313 CG TRP A 43 5.017 -5.839 2.668 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.341 -6.509 3.648 1.00 0.00 C ATOM 315 CD2 TRP A 43 4.936 -6.654 1.494 1.00 0.00 C ATOM 316 NE1 TRP A 43 3.845 -7.692 3.154 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.197 -7.804 1.833 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.416 -6.524 0.187 1.00 0.00 C ATOM 319 CZ2 TRP A 43 3.927 -8.815 0.914 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.147 -7.528 -0.724 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.408 -8.660 -0.357 1.00 0.00 C ATOM 0 H TRP A 43 7.496 -4.934 4.930 1.00 0.00 H new ATOM 0 HA TRP A 43 7.598 -5.134 1.983 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.338 -4.007 3.686 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.437 -3.893 1.940 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.215 -6.160 4.662 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.303 -8.375 3.683 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.987 -5.655 -0.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.359 -9.689 1.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.513 -7.438 -1.736 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.214 -9.426 -1.093 1.00 0.00 H new ATOM 332 N TYR A 44 7.899 -2.568 1.771 1.00 0.00 N ATOM 333 CA TYR A 44 8.459 -1.224 1.686 1.00 0.00 C ATOM 334 C TYR A 44 7.451 -0.263 1.069 1.00 0.00 C ATOM 335 O TYR A 44 6.858 -0.552 0.029 1.00 0.00 O ATOM 336 CB TYR A 44 9.749 -1.234 0.865 1.00 0.00 C ATOM 337 CG TYR A 44 10.938 -1.791 1.617 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.497 -1.098 2.683 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.500 -3.010 1.260 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.583 -1.604 3.373 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.585 -3.524 1.946 1.00 0.00 C ATOM 342 CZ TYR A 44 13.121 -2.817 3.001 1.00 0.00 C ATOM 343 OH TYR A 44 14.203 -3.324 3.685 1.00 0.00 O ATOM 0 H TYR A 44 7.564 -2.942 0.883 1.00 0.00 H new ATOM 0 HA TYR A 44 8.690 -0.884 2.696 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.591 -1.824 -0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.975 -0.217 0.546 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.076 -0.148 2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.083 -3.565 0.433 1.00 0.00 H new ATOM 0 HE1 TYR A 44 13.007 -1.052 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.010 -4.474 1.657 1.00 0.00 H new ATOM 0 HH TYR A 44 14.459 -4.187 3.298 1.00 0.00 H new ATOM 353 N SER A 45 7.254 0.877 1.721 1.00 0.00 N ATOM 354 CA SER A 45 6.307 1.876 1.242 1.00 0.00 C ATOM 355 C SER A 45 6.648 2.334 -0.171 1.00 0.00 C ATOM 356 O SER A 45 7.525 3.172 -0.375 1.00 0.00 O ATOM 357 CB SER A 45 6.278 3.078 2.188 1.00 0.00 C ATOM 358 OG SER A 45 5.161 3.909 1.921 1.00 0.00 O ATOM 0 H SER A 45 7.737 1.132 2.582 1.00 0.00 H new ATOM 0 HA SER A 45 5.320 1.413 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.239 2.731 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.198 3.653 2.079 1.00 0.00 H new ATOM 0 HG SER A 45 5.164 4.669 2.539 1.00 0.00 H new ATOM 364 N ALA A 46 5.932 1.777 -1.140 1.00 0.00 N ATOM 365 CA ALA A 46 6.126 2.119 -2.539 1.00 0.00 C ATOM 366 C ALA A 46 4.782 2.397 -3.205 1.00 0.00 C ATOM 367 O ALA A 46 3.732 2.208 -2.594 1.00 0.00 O ATOM 368 CB ALA A 46 6.889 1.020 -3.268 1.00 0.00 C ATOM 0 H ALA A 46 5.205 1.080 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 46 6.728 3.026 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.021 1.300 -4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.865 0.885 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.327 0.088 -3.211 1.00 0.00 H new ATOM 374 N GLY A 47 4.828 2.839 -4.457 1.00 0.00 N ATOM 375 CA GLY A 47 3.620 3.140 -5.209 1.00 0.00 C ATOM 376 C GLY A 47 2.593 3.954 -4.433 1.00 0.00 C ATOM 377 O GLY A 47 2.065 3.500 -3.419 1.00 0.00 O ATOM 0 H GLY A 47 5.694 2.997 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.893 3.686 -6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.161 2.204 -5.528 1.00 0.00 H new ATOM 381 N LEU A 48 2.293 5.153 -4.924 1.00 0.00 N ATOM 382 CA LEU A 48 1.310 6.015 -4.275 1.00 0.00 C ATOM 383 C LEU A 48 0.361 6.627 -5.304 1.00 0.00 C ATOM 384 O LEU A 48 0.797 7.157 -6.325 1.00 0.00 O ATOM 385 CB LEU A 48 2.012 7.121 -3.483 1.00 0.00 C ATOM 386 CG LEU A 48 1.899 6.998 -1.961 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.183 6.435 -1.371 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.573 8.347 -1.338 1.00 0.00 C ATOM 0 H LEU A 48 2.714 5.548 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 48 0.725 5.405 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.068 7.128 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.599 8.083 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 48 1.086 6.308 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.082 6.356 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.374 5.447 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.015 7.098 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.497 8.239 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.363 9.059 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.625 8.711 -1.734 1.00 0.00 H new ATOM 400 N ALA A 49 -0.940 6.549 -5.028 1.00 0.00 N ATOM 401 CA ALA A 49 -1.945 7.096 -5.930 1.00 0.00 C ATOM 402 C ALA A 49 -3.134 7.657 -5.155 1.00 0.00 C ATOM 403 O ALA A 49 -3.691 6.988 -4.285 1.00 0.00 O ATOM 404 CB ALA A 49 -2.408 6.029 -6.912 1.00 0.00 C ATOM 0 H ALA A 49 -1.320 6.113 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.490 7.915 -6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.159 6.451 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.557 5.679 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.840 5.192 -6.363 1.00 0.00 H new ATOM 410 N SER A 50 -3.517 8.888 -5.477 1.00 0.00 N ATOM 411 CA SER A 50 -4.641 9.536 -4.810 1.00 0.00 C ATOM 412 C SER A 50 -5.371 10.475 -5.764 1.00 0.00 C ATOM 413 O SER A 50 -4.763 11.063 -6.660 1.00 0.00 O ATOM 414 CB SER A 50 -4.155 10.311 -3.584 1.00 0.00 C ATOM 415 OG SER A 50 -3.702 9.430 -2.571 1.00 0.00 O ATOM 0 H SER A 50 -3.067 9.456 -6.194 1.00 0.00 H new ATOM 0 HA SER A 50 -5.337 8.761 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.348 10.985 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.964 10.930 -3.197 1.00 0.00 H new ATOM 0 HG SER A 50 -4.120 9.670 -1.718 1.00 0.00 H new ATOM 421 N ASN A 51 -6.678 10.612 -5.567 1.00 0.00 N ATOM 422 CA ASN A 51 -7.491 11.480 -6.411 1.00 0.00 C ATOM 423 C ASN A 51 -7.005 12.923 -6.335 1.00 0.00 C ATOM 424 O ASN A 51 -6.855 13.594 -7.356 1.00 0.00 O ATOM 425 CB ASN A 51 -8.961 11.402 -5.992 1.00 0.00 C ATOM 426 CG ASN A 51 -9.535 10.008 -6.153 1.00 0.00 C ATOM 427 OD1 ASN A 51 -10.130 9.458 -5.226 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.358 9.428 -7.335 1.00 0.00 N ATOM 0 H ASN A 51 -7.197 10.133 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.395 11.137 -7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.056 11.713 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.544 12.103 -6.589 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.722 8.490 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.859 9.921 -8.075 1.00 0.00 H new ATOM 435 N SER A 52 -6.759 13.396 -5.117 1.00 0.00 N ATOM 436 CA SER A 52 -6.288 14.759 -4.906 1.00 0.00 C ATOM 437 C SER A 52 -4.771 14.839 -5.046 1.00 0.00 C ATOM 438 O SER A 52 -4.094 13.818 -5.157 1.00 0.00 O ATOM 439 CB SER A 52 -6.710 15.260 -3.523 1.00 0.00 C ATOM 440 OG SER A 52 -8.110 15.473 -3.463 1.00 0.00 O ATOM 0 H SER A 52 -6.878 12.854 -4.261 1.00 0.00 H new ATOM 0 HA SER A 52 -6.740 15.394 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.417 14.534 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.188 16.189 -3.294 1.00 0.00 H new ATOM 0 HG SER A 52 -8.354 15.791 -2.569 1.00 0.00 H new ATOM 446 N SER A 53 -4.243 16.059 -5.038 1.00 0.00 N ATOM 447 CA SER A 53 -2.806 16.271 -5.163 1.00 0.00 C ATOM 448 C SER A 53 -2.191 16.650 -3.819 1.00 0.00 C ATOM 449 O SER A 53 -1.180 17.351 -3.765 1.00 0.00 O ATOM 450 CB SER A 53 -2.518 17.362 -6.196 1.00 0.00 C ATOM 451 OG SER A 53 -3.257 17.144 -7.387 1.00 0.00 O ATOM 0 H SER A 53 -4.789 16.916 -4.946 1.00 0.00 H new ATOM 0 HA SER A 53 -2.355 15.337 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.771 18.337 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.452 17.380 -6.424 1.00 0.00 H new ATOM 0 HG SER A 53 -3.057 17.855 -8.031 1.00 0.00 H new ATOM 457 N TRP A 54 -2.805 16.182 -2.737 1.00 0.00 N ATOM 458 CA TRP A 54 -2.314 16.473 -1.395 1.00 0.00 C ATOM 459 C TRP A 54 -1.022 15.713 -1.114 1.00 0.00 C ATOM 460 O TRP A 54 -0.068 16.269 -0.569 1.00 0.00 O ATOM 461 CB TRP A 54 -3.375 16.112 -0.351 1.00 0.00 C ATOM 462 CG TRP A 54 -3.871 17.294 0.424 1.00 0.00 C ATOM 463 CD1 TRP A 54 -5.147 17.775 0.458 1.00 0.00 C ATOM 464 CD2 TRP A 54 -3.097 18.144 1.279 1.00 0.00 C ATOM 465 NE1 TRP A 54 -5.215 18.874 1.281 1.00 0.00 N ATOM 466 CE2 TRP A 54 -3.970 19.120 1.797 1.00 0.00 C ATOM 467 CE3 TRP A 54 -1.752 18.175 1.657 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -3.540 20.115 2.672 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -1.326 19.163 2.525 1.00 0.00 C ATOM 470 CH2 TRP A 54 -2.218 20.121 3.025 1.00 0.00 C ATOM 0 H TRP A 54 -3.642 15.600 -2.763 1.00 0.00 H new ATOM 0 HA TRP A 54 -2.106 17.541 -1.333 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.218 15.634 -0.850 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -2.959 15.381 0.342 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -5.982 17.354 -0.083 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -6.056 19.418 1.476 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -1.058 17.440 1.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -4.225 20.855 3.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -0.288 19.197 2.823 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -1.855 20.879 3.703 1.00 0.00 H new ATOM 481 N PHE A 55 -0.998 14.439 -1.490 1.00 0.00 N ATOM 482 CA PHE A 55 0.178 13.601 -1.279 1.00 0.00 C ATOM 483 C PHE A 55 1.346 14.083 -2.134 1.00 0.00 C ATOM 484 O PHE A 55 2.491 14.107 -1.681 1.00 0.00 O ATOM 485 CB PHE A 55 -0.144 12.142 -1.609 1.00 0.00 C ATOM 486 CG PHE A 55 -0.531 11.326 -0.408 1.00 0.00 C ATOM 487 CD1 PHE A 55 0.301 11.261 0.699 1.00 0.00 C ATOM 488 CD2 PHE A 55 -1.726 10.625 -0.386 1.00 0.00 C ATOM 489 CE1 PHE A 55 -0.052 10.511 1.804 1.00 0.00 C ATOM 490 CE2 PHE A 55 -2.084 9.874 0.718 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.246 9.816 1.814 1.00 0.00 C ATOM 0 H PHE A 55 -1.779 13.964 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 55 0.464 13.673 -0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -0.957 12.113 -2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.724 11.685 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 55 1.235 11.803 0.697 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.385 10.666 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.605 10.468 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.019 9.333 0.723 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.523 9.229 2.677 1.00 0.00 H new ATOM 501 N ARG A 56 1.049 14.465 -3.372 1.00 0.00 N ATOM 502 CA ARG A 56 2.074 14.947 -4.290 1.00 0.00 C ATOM 503 C ARG A 56 2.725 16.221 -3.759 1.00 0.00 C ATOM 504 O ARG A 56 3.944 16.380 -3.821 1.00 0.00 O ATOM 505 CB ARG A 56 1.470 15.202 -5.674 1.00 0.00 C ATOM 506 CG ARG A 56 2.240 14.541 -6.806 1.00 0.00 C ATOM 507 CD ARG A 56 3.304 15.467 -7.373 1.00 0.00 C ATOM 508 NE ARG A 56 3.342 15.428 -8.833 1.00 0.00 N ATOM 509 CZ ARG A 56 4.370 15.863 -9.560 1.00 0.00 C ATOM 510 NH1 ARG A 56 5.443 16.370 -8.967 1.00 0.00 N ATOM 511 NH2 ARG A 56 4.324 15.788 -10.883 1.00 0.00 N ATOM 0 H ARG A 56 0.107 14.450 -3.762 1.00 0.00 H new ATOM 0 HA ARG A 56 2.842 14.179 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.442 14.839 -5.685 1.00 0.00 H new ATOM 0 HB3 ARG A 56 1.431 16.277 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 56 2.709 13.626 -6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.548 14.252 -7.598 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.110 16.487 -7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.279 15.184 -6.977 1.00 0.00 H new ATOM 0 HE ARG A 56 2.534 15.045 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.484 16.428 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.227 16.702 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.502 15.397 -11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.111 16.121 -11.440 1.00 0.00 H new ATOM 525 N GLU A 57 1.903 17.126 -3.236 1.00 0.00 N ATOM 526 CA GLU A 57 2.400 18.386 -2.693 1.00 0.00 C ATOM 527 C GLU A 57 3.351 18.144 -1.525 1.00 0.00 C ATOM 528 O GLU A 57 4.144 19.015 -1.167 1.00 0.00 O ATOM 529 CB GLU A 57 1.234 19.268 -2.243 1.00 0.00 C ATOM 530 CG GLU A 57 1.570 20.750 -2.211 1.00 0.00 C ATOM 531 CD GLU A 57 0.918 21.470 -1.047 1.00 0.00 C ATOM 532 OE1 GLU A 57 -0.314 21.343 -0.886 1.00 0.00 O ATOM 533 OE2 GLU A 57 1.640 22.160 -0.297 1.00 0.00 O ATOM 0 H GLU A 57 0.891 17.011 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 57 2.950 18.897 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.390 19.110 -2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.915 18.955 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.651 20.872 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.249 21.212 -3.145 1.00 0.00 H new ATOM 540 N LYS A 58 3.270 16.957 -0.935 1.00 0.00 N ATOM 541 CA LYS A 58 4.125 16.601 0.192 1.00 0.00 C ATOM 542 C LYS A 58 5.297 15.727 -0.255 1.00 0.00 C ATOM 543 O LYS A 58 6.194 15.429 0.533 1.00 0.00 O ATOM 544 CB LYS A 58 3.312 15.872 1.264 1.00 0.00 C ATOM 545 CG LYS A 58 3.806 16.126 2.678 1.00 0.00 C ATOM 546 CD LYS A 58 2.682 15.994 3.693 1.00 0.00 C ATOM 547 CE LYS A 58 2.804 17.033 4.797 1.00 0.00 C ATOM 548 NZ LYS A 58 1.909 18.200 4.564 1.00 0.00 N ATOM 0 H LYS A 58 2.620 16.224 -1.219 1.00 0.00 H new ATOM 0 HA LYS A 58 4.528 17.524 0.610 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.269 16.182 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.341 14.801 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.600 15.420 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.238 17.125 2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 58 1.721 16.106 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.699 14.995 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.560 16.574 5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.837 17.375 4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.022 18.885 5.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 2.158 18.654 3.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.921 17.878 4.529 1.00 0.00 H new ATOM 562 N LYS A 59 5.287 15.318 -1.523 1.00 0.00 N ATOM 563 CA LYS A 59 6.352 14.479 -2.063 1.00 0.00 C ATOM 564 C LYS A 59 7.708 15.157 -1.919 1.00 0.00 C ATOM 565 O LYS A 59 8.738 14.494 -1.790 1.00 0.00 O ATOM 566 CB LYS A 59 6.081 14.156 -3.534 1.00 0.00 C ATOM 567 CG LYS A 59 6.904 12.993 -4.064 1.00 0.00 C ATOM 568 CD LYS A 59 7.948 13.456 -5.070 1.00 0.00 C ATOM 569 CE LYS A 59 8.029 12.515 -6.262 1.00 0.00 C ATOM 570 NZ LYS A 59 6.792 12.560 -7.090 1.00 0.00 N ATOM 0 H LYS A 59 4.555 15.554 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 59 6.371 13.550 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.023 13.927 -3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.288 15.041 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.397 12.488 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.244 12.264 -4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.703 14.461 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.922 13.514 -4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.888 12.782 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.193 11.497 -5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.943 12.026 -7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.004 12.138 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.564 13.548 -7.320 1.00 0.00 H new ATOM 584 N ALA A 60 7.695 16.479 -1.940 1.00 0.00 N ATOM 585 CA ALA A 60 8.918 17.261 -1.811 1.00 0.00 C ATOM 586 C ALA A 60 9.604 16.998 -0.476 1.00 0.00 C ATOM 587 O ALA A 60 10.812 17.188 -0.338 1.00 0.00 O ATOM 588 CB ALA A 60 8.617 18.744 -1.971 1.00 0.00 C ATOM 0 H ALA A 60 6.848 17.038 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 60 9.600 16.953 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.540 19.315 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.183 18.923 -2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.912 19.057 -1.201 1.00 0.00 H new ATOM 594 N VAL A 61 8.822 16.560 0.500 1.00 0.00 N ATOM 595 CA VAL A 61 9.344 16.265 1.826 1.00 0.00 C ATOM 596 C VAL A 61 10.150 14.971 1.828 1.00 0.00 C ATOM 597 O VAL A 61 11.067 14.800 2.629 1.00 0.00 O ATOM 598 CB VAL A 61 8.222 16.154 2.862 1.00 0.00 C ATOM 599 CG1 VAL A 61 8.795 16.112 4.270 1.00 0.00 C ATOM 600 CG2 VAL A 61 7.231 17.299 2.712 1.00 0.00 C ATOM 0 H VAL A 61 7.820 16.401 0.398 1.00 0.00 H new ATOM 0 HA VAL A 61 9.995 17.096 2.096 1.00 0.00 H new ATOM 0 HB VAL A 61 7.686 15.221 2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.982 16.033 4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.453 15.249 4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.361 17.024 4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.443 17.199 3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.747 18.248 2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.791 17.272 1.715 1.00 0.00 H new ATOM 610 N LEU A 62 9.797 14.060 0.924 1.00 0.00 N ATOM 611 CA LEU A 62 10.486 12.780 0.822 1.00 0.00 C ATOM 612 C LEU A 62 10.385 12.003 2.131 1.00 0.00 C ATOM 613 O LEU A 62 11.032 12.348 3.119 1.00 0.00 O ATOM 614 CB LEU A 62 11.956 12.994 0.454 1.00 0.00 C ATOM 615 CG LEU A 62 12.225 13.217 -1.036 1.00 0.00 C ATOM 616 CD1 LEU A 62 12.353 14.702 -1.341 1.00 0.00 C ATOM 617 CD2 LEU A 62 13.481 12.474 -1.471 1.00 0.00 C ATOM 0 H LEU A 62 9.039 14.186 0.253 1.00 0.00 H new ATOM 0 HA LEU A 62 10.004 12.198 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.332 13.854 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.528 12.127 0.785 1.00 0.00 H new ATOM 0 HG LEU A 62 11.379 12.822 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.544 14.840 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.428 15.210 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.179 15.121 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.655 12.645 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.335 12.838 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 62 13.353 11.407 -1.292 1.00 0.00 H new ATOM 629 N TYR A 63 9.567 10.955 2.131 1.00 0.00 N ATOM 630 CA TYR A 63 9.383 10.134 3.321 1.00 0.00 C ATOM 631 C TYR A 63 9.297 8.655 2.958 1.00 0.00 C ATOM 632 O TYR A 63 8.686 8.284 1.956 1.00 0.00 O ATOM 633 CB TYR A 63 8.118 10.558 4.069 1.00 0.00 C ATOM 634 CG TYR A 63 6.905 10.695 3.176 1.00 0.00 C ATOM 635 CD1 TYR A 63 6.671 11.863 2.462 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.994 9.654 3.048 1.00 0.00 C ATOM 637 CE1 TYR A 63 5.564 11.991 1.646 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.885 9.774 2.233 1.00 0.00 C ATOM 639 CZ TYR A 63 4.673 10.944 1.535 1.00 0.00 C ATOM 640 OH TYR A 63 3.571 11.066 0.722 1.00 0.00 O ATOM 0 H TYR A 63 9.023 10.655 1.322 1.00 0.00 H new ATOM 0 HA TYR A 63 10.248 10.282 3.967 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.904 9.827 4.849 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.302 11.510 4.567 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.366 12.685 2.546 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.155 8.736 3.594 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.397 12.906 1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.187 8.955 2.143 1.00 0.00 H new ATOM 0 HH TYR A 63 2.795 10.656 1.159 1.00 0.00 H new ATOM 650 N MET A 64 9.915 7.816 3.782 1.00 0.00 N ATOM 651 CA MET A 64 9.911 6.372 3.552 1.00 0.00 C ATOM 652 C MET A 64 9.544 5.623 4.828 1.00 0.00 C ATOM 653 O MET A 64 10.216 5.773 5.837 1.00 0.00 O ATOM 654 CB MET A 64 11.287 5.913 3.063 1.00 0.00 C ATOM 655 CG MET A 64 12.443 6.531 3.838 1.00 0.00 C ATOM 656 SD MET A 64 13.586 5.302 4.502 1.00 0.00 S ATOM 657 CE MET A 64 12.489 4.332 5.533 1.00 0.00 C ATOM 0 H MET A 64 10.425 8.109 4.615 1.00 0.00 H new ATOM 0 HA MET A 64 9.164 6.150 2.790 1.00 0.00 H new ATOM 0 HB2 MET A 64 11.348 4.827 3.139 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.392 6.165 2.008 1.00 0.00 H new ATOM 0 HG2 MET A 64 12.989 7.211 3.184 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.045 7.129 4.658 1.00 0.00 H new ATOM 0 HE1 MET A 64 13.037 3.490 5.955 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.103 4.955 6.340 1.00 0.00 H new ATOM 0 HE3 MET A 64 11.659 3.960 4.932 1.00 0.00 H new ATOM 667 N ALA A 65 8.485 4.811 4.760 1.00 0.00 N ATOM 668 CA ALA A 65 8.005 4.025 5.906 1.00 0.00 C ATOM 669 C ALA A 65 8.190 2.530 5.639 1.00 0.00 C ATOM 670 O ALA A 65 7.864 2.046 4.554 1.00 0.00 O ATOM 671 CB ALA A 65 6.526 4.307 6.135 1.00 0.00 C ATOM 0 H ALA A 65 7.935 4.678 3.911 1.00 0.00 H new ATOM 0 HA ALA A 65 8.580 4.308 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.172 3.724 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.385 5.368 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.961 4.031 5.245 1.00 0.00 H new ATOM 677 N LYS A 66 8.702 1.799 6.625 1.00 0.00 N ATOM 678 CA LYS A 66 8.912 0.365 6.477 1.00 0.00 C ATOM 679 C LYS A 66 7.737 -0.399 7.076 1.00 0.00 C ATOM 680 O LYS A 66 7.567 -0.433 8.293 1.00 0.00 O ATOM 681 CB LYS A 66 10.217 -0.058 7.156 1.00 0.00 C ATOM 682 CG LYS A 66 11.432 0.038 6.248 1.00 0.00 C ATOM 683 CD LYS A 66 12.661 -0.581 6.895 1.00 0.00 C ATOM 684 CE LYS A 66 13.086 0.191 8.135 1.00 0.00 C ATOM 685 NZ LYS A 66 14.388 -0.294 8.670 1.00 0.00 N ATOM 0 H LYS A 66 8.978 2.176 7.532 1.00 0.00 H new ATOM 0 HA LYS A 66 8.983 0.131 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.379 0.567 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.117 -1.084 7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.223 -0.466 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.631 1.084 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.450 -1.616 7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.481 -0.599 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.165 1.251 7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.319 0.095 8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.285 -0.524 9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.682 -1.145 8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.108 0.448 8.556 1.00 0.00 H new ATOM 699 N THR A 67 6.917 -0.993 6.211 1.00 0.00 N ATOM 700 CA THR A 67 5.736 -1.727 6.658 1.00 0.00 C ATOM 701 C THR A 67 5.971 -3.235 6.717 1.00 0.00 C ATOM 702 O THR A 67 6.460 -3.842 5.765 1.00 0.00 O ATOM 703 CB THR A 67 4.554 -1.429 5.736 1.00 0.00 C ATOM 704 OG1 THR A 67 4.633 -0.107 5.231 1.00 0.00 O ATOM 705 CG2 THR A 67 3.210 -1.580 6.416 1.00 0.00 C ATOM 0 H THR A 67 7.048 -0.980 5.200 1.00 0.00 H new ATOM 0 HA THR A 67 5.516 -1.390 7.671 1.00 0.00 H new ATOM 0 HB THR A 67 4.622 -2.164 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.997 -0.126 4.321 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.415 -1.354 5.705 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.096 -2.603 6.774 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.149 -0.892 7.259 1.00 0.00 H new ATOM 713 N VAL A 68 5.590 -3.824 7.847 1.00 0.00 N ATOM 714 CA VAL A 68 5.720 -5.260 8.066 1.00 0.00 C ATOM 715 C VAL A 68 4.469 -5.797 8.754 1.00 0.00 C ATOM 716 O VAL A 68 4.139 -5.376 9.862 1.00 0.00 O ATOM 717 CB VAL A 68 6.953 -5.589 8.929 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.154 -7.094 9.023 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.194 -4.913 8.367 1.00 0.00 C ATOM 0 H VAL A 68 5.183 -3.320 8.635 1.00 0.00 H new ATOM 0 HA VAL A 68 5.843 -5.734 7.092 1.00 0.00 H new ATOM 0 HB VAL A 68 6.782 -5.205 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.030 -7.307 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.274 -7.551 9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.303 -7.504 8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.055 -5.157 8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.371 -5.264 7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.047 -3.833 8.358 1.00 0.00 H new ATOM 729 N VAL A 69 3.774 -6.722 8.092 1.00 0.00 N ATOM 730 CA VAL A 69 2.543 -7.310 8.627 1.00 0.00 C ATOM 731 C VAL A 69 2.850 -8.666 9.259 1.00 0.00 C ATOM 732 O VAL A 69 3.237 -9.606 8.567 1.00 0.00 O ATOM 733 CB VAL A 69 1.514 -7.536 7.499 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.096 -7.453 8.042 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.715 -6.544 6.358 1.00 0.00 C ATOM 0 H VAL A 69 4.044 -7.083 7.177 1.00 0.00 H new ATOM 0 HA VAL A 69 2.136 -6.622 9.368 1.00 0.00 H new ATOM 0 HB VAL A 69 1.672 -8.538 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.614 -7.615 7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.046 -8.217 8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.070 -6.468 8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.975 -6.730 5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.598 -5.528 6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.716 -6.665 5.943 1.00 0.00 H new ATOM 745 N ALA A 70 2.695 -8.759 10.577 1.00 0.00 N ATOM 746 CA ALA A 70 2.976 -10.002 11.289 1.00 0.00 C ATOM 747 C ALA A 70 1.708 -10.614 11.878 1.00 0.00 C ATOM 748 O ALA A 70 0.800 -9.898 12.293 1.00 0.00 O ATOM 749 CB ALA A 70 4.003 -9.756 12.385 1.00 0.00 C ATOM 0 H ALA A 70 2.378 -7.993 11.171 1.00 0.00 H new ATOM 0 HA ALA A 70 3.381 -10.714 10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.206 -10.690 12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.926 -9.381 11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.614 -9.021 13.089 1.00 0.00 H new ATOM 755 N PRO A 71 1.634 -11.956 11.930 1.00 0.00 N ATOM 756 CA PRO A 71 0.471 -12.663 12.477 1.00 0.00 C ATOM 757 C PRO A 71 0.196 -12.282 13.928 1.00 0.00 C ATOM 758 O PRO A 71 0.863 -12.764 14.844 1.00 0.00 O ATOM 759 CB PRO A 71 0.859 -14.145 12.375 1.00 0.00 C ATOM 760 CG PRO A 71 2.341 -14.151 12.206 1.00 0.00 C ATOM 761 CD PRO A 71 2.675 -12.888 11.469 1.00 0.00 C ATOM 0 HA PRO A 71 -0.443 -12.416 11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.563 -14.692 13.270 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.364 -14.624 11.530 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.844 -14.184 13.172 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.667 -15.028 11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.675 -12.530 11.713 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.642 -13.029 10.389 1.00 0.00 H new ATOM 769 N SER A 72 -0.795 -11.419 14.132 1.00 0.00 N ATOM 770 CA SER A 72 -1.164 -10.978 15.457 1.00 0.00 C ATOM 771 C SER A 72 -2.622 -11.307 15.737 1.00 0.00 C ATOM 772 O SER A 72 -3.440 -11.417 14.824 1.00 0.00 O ATOM 773 CB SER A 72 -0.928 -9.474 15.604 1.00 0.00 C ATOM 774 OG SER A 72 0.363 -9.209 16.125 1.00 0.00 O ATOM 0 H SER A 72 -1.356 -11.013 13.384 1.00 0.00 H new ATOM 0 HA SER A 72 -0.540 -11.503 16.181 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.039 -8.989 14.634 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.684 -9.047 16.263 1.00 0.00 H new ATOM 0 HG SER A 72 0.490 -8.241 16.208 1.00 0.00 H new ATOM 780 N THR A 73 -2.924 -11.456 17.008 1.00 0.00 N ATOM 781 CA THR A 73 -4.275 -11.768 17.461 1.00 0.00 C ATOM 782 C THR A 73 -5.166 -10.550 17.457 1.00 0.00 C ATOM 783 O THR A 73 -6.385 -10.628 17.620 1.00 0.00 O ATOM 784 CB THR A 73 -4.264 -12.441 18.835 1.00 0.00 C ATOM 785 OG1 THR A 73 -3.444 -13.597 18.820 1.00 0.00 O ATOM 786 CG2 THR A 73 -5.638 -12.861 19.308 1.00 0.00 C ATOM 0 H THR A 73 -2.244 -11.366 17.763 1.00 0.00 H new ATOM 0 HA THR A 73 -4.694 -12.477 16.747 1.00 0.00 H new ATOM 0 HB THR A 73 -3.876 -11.688 19.521 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.448 -14.013 19.708 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.557 -13.331 20.288 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.282 -11.985 19.378 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.066 -13.570 18.599 1.00 0.00 H new ATOM 794 N GLU A 74 -4.524 -9.447 17.269 1.00 0.00 N ATOM 795 CA GLU A 74 -5.174 -8.148 17.227 1.00 0.00 C ATOM 796 C GLU A 74 -6.033 -8.016 15.976 1.00 0.00 C ATOM 797 O GLU A 74 -6.888 -7.135 15.891 1.00 0.00 O ATOM 798 CB GLU A 74 -4.129 -7.030 17.265 1.00 0.00 C ATOM 799 CG GLU A 74 -3.658 -6.686 18.668 1.00 0.00 C ATOM 800 CD GLU A 74 -2.203 -6.261 18.705 1.00 0.00 C ATOM 801 OE1 GLU A 74 -1.331 -7.143 18.859 1.00 0.00 O ATOM 802 OE2 GLU A 74 -1.935 -5.047 18.582 1.00 0.00 O ATOM 0 H GLU A 74 -3.514 -9.405 17.136 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.819 -8.060 18.101 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.269 -7.327 16.665 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.548 -6.137 16.802 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.278 -5.884 19.069 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.797 -7.551 19.317 1.00 0.00 H new ATOM 809 N GLY A 75 -5.799 -8.895 15.006 1.00 0.00 N ATOM 810 CA GLY A 75 -6.566 -8.845 13.780 1.00 0.00 C ATOM 811 C GLY A 75 -5.923 -9.618 12.645 1.00 0.00 C ATOM 812 O GLY A 75 -5.883 -9.144 11.511 1.00 0.00 O ATOM 0 H GLY A 75 -5.097 -9.634 15.048 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.563 -9.245 13.965 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.691 -7.805 13.479 1.00 0.00 H new ATOM 816 N GLY A 76 -5.418 -10.809 12.947 1.00 0.00 N ATOM 817 CA GLY A 76 -4.784 -11.621 11.926 1.00 0.00 C ATOM 818 C GLY A 76 -3.339 -11.230 11.698 1.00 0.00 C ATOM 819 O GLY A 76 -2.430 -11.862 12.231 1.00 0.00 O ATOM 0 H GLY A 76 -5.436 -11.225 13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.833 -12.670 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.337 -11.523 10.992 1.00 0.00 H new ATOM 823 N LEU A 77 -3.128 -10.180 10.911 1.00 0.00 N ATOM 824 CA LEU A 77 -1.783 -9.698 10.619 1.00 0.00 C ATOM 825 C LEU A 77 -1.650 -8.229 11.007 1.00 0.00 C ATOM 826 O LEU A 77 -2.590 -7.452 10.839 1.00 0.00 O ATOM 827 CB LEU A 77 -1.458 -9.878 9.134 1.00 0.00 C ATOM 828 CG LEU A 77 -1.781 -11.259 8.555 1.00 0.00 C ATOM 829 CD1 LEU A 77 -1.220 -12.359 9.443 1.00 0.00 C ATOM 830 CD2 LEU A 77 -3.284 -11.426 8.381 1.00 0.00 C ATOM 0 H LEU A 77 -3.873 -9.646 10.463 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.075 -10.284 11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.006 -9.127 8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.397 -9.679 8.985 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.310 -11.338 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.461 -13.331 9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.138 -12.252 9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.659 -12.283 10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.495 -12.413 7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.776 -11.324 9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.659 -10.661 7.701 1.00 0.00 H new ATOM 842 N ASN A 78 -0.488 -7.848 11.534 1.00 0.00 N ATOM 843 CA ASN A 78 -0.270 -6.466 11.942 1.00 0.00 C ATOM 844 C ASN A 78 0.934 -5.846 11.237 1.00 0.00 C ATOM 845 O ASN A 78 2.085 -6.155 11.546 1.00 0.00 O ATOM 846 CB ASN A 78 -0.077 -6.392 13.458 1.00 0.00 C ATOM 847 CG ASN A 78 -0.346 -5.004 14.008 1.00 0.00 C ATOM 848 OD1 ASN A 78 -0.382 -4.025 13.262 1.00 0.00 O ATOM 849 ND2 ASN A 78 -0.536 -4.915 15.318 1.00 0.00 N ATOM 0 H ASN A 78 0.306 -8.469 11.686 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.153 -5.896 11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.743 -7.107 13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.942 -6.687 13.707 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.721 -4.008 15.746 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.497 -5.754 15.897 1.00 0.00 H new ATOM 856 N LEU A 79 0.643 -4.960 10.294 1.00 0.00 N ATOM 857 CA LEU A 79 1.656 -4.261 9.523 1.00 0.00 C ATOM 858 C LEU A 79 2.116 -2.989 10.230 1.00 0.00 C ATOM 859 O LEU A 79 1.326 -2.078 10.473 1.00 0.00 O ATOM 860 CB LEU A 79 1.111 -3.917 8.134 1.00 0.00 C ATOM 861 CG LEU A 79 -0.075 -2.946 8.115 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.207 -1.777 7.181 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.352 -3.666 7.701 1.00 0.00 C ATOM 0 H LEU A 79 -0.312 -4.706 10.042 1.00 0.00 H new ATOM 0 HA LEU A 79 2.517 -4.922 9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.919 -3.488 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.810 -4.841 7.641 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.214 -2.555 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.646 -1.098 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.095 -1.244 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.374 -2.151 6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.182 -2.960 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.225 -4.087 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.564 -4.467 8.409 1.00 0.00 H new ATOM 875 N THR A 80 3.405 -2.928 10.547 1.00 0.00 N ATOM 876 CA THR A 80 3.971 -1.761 11.209 1.00 0.00 C ATOM 877 C THR A 80 4.817 -0.963 10.227 1.00 0.00 C ATOM 878 O THR A 80 5.844 -1.444 9.748 1.00 0.00 O ATOM 879 CB THR A 80 4.819 -2.189 12.408 1.00 0.00 C ATOM 880 OG1 THR A 80 4.042 -2.928 13.334 1.00 0.00 O ATOM 881 CG2 THR A 80 5.433 -1.022 13.152 1.00 0.00 C ATOM 0 H THR A 80 4.076 -3.672 10.356 1.00 0.00 H new ATOM 0 HA THR A 80 3.156 -1.132 11.566 1.00 0.00 H new ATOM 0 HB THR A 80 5.622 -2.798 11.992 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.603 -3.194 14.093 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.022 -1.394 13.991 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.078 -0.459 12.477 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.642 -0.371 13.525 1.00 0.00 H new ATOM 889 N SER A 81 4.379 0.254 9.921 1.00 0.00 N ATOM 890 CA SER A 81 5.096 1.107 8.980 1.00 0.00 C ATOM 891 C SER A 81 5.842 2.229 9.694 1.00 0.00 C ATOM 892 O SER A 81 5.231 3.077 10.344 1.00 0.00 O ATOM 893 CB SER A 81 4.120 1.703 7.964 1.00 0.00 C ATOM 894 OG SER A 81 2.823 1.842 8.520 1.00 0.00 O ATOM 0 H SER A 81 3.533 0.671 10.310 1.00 0.00 H new ATOM 0 HA SER A 81 5.830 0.487 8.465 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.483 2.676 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.074 1.064 7.082 1.00 0.00 H new ATOM 0 HG SER A 81 2.219 2.226 7.850 1.00 0.00 H new ATOM 900 N THR A 82 7.167 2.238 9.560 1.00 0.00 N ATOM 901 CA THR A 82 7.983 3.263 10.182 1.00 0.00 C ATOM 902 C THR A 82 8.826 3.994 9.141 1.00 0.00 C ATOM 903 O THR A 82 9.650 3.392 8.451 1.00 0.00 O ATOM 904 CB THR A 82 8.900 2.649 11.223 1.00 0.00 C ATOM 905 OG1 THR A 82 9.130 1.278 10.950 1.00 0.00 O ATOM 906 CG2 THR A 82 8.371 2.757 12.635 1.00 0.00 C ATOM 0 H THR A 82 7.692 1.545 9.026 1.00 0.00 H new ATOM 0 HA THR A 82 7.313 3.976 10.661 1.00 0.00 H new ATOM 0 HB THR A 82 9.825 3.223 11.159 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.725 0.904 11.633 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.079 2.297 13.325 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.241 3.807 12.895 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.412 2.244 12.704 1.00 0.00 H new ATOM 914 N PHE A 83 8.596 5.289 9.035 1.00 0.00 N ATOM 915 CA PHE A 83 9.297 6.138 8.086 1.00 0.00 C ATOM 916 C PHE A 83 10.253 7.120 8.751 1.00 0.00 C ATOM 917 O PHE A 83 10.099 7.478 9.919 1.00 0.00 O ATOM 918 CB PHE A 83 8.291 6.934 7.250 1.00 0.00 C ATOM 919 CG PHE A 83 7.200 7.566 8.068 1.00 0.00 C ATOM 920 CD1 PHE A 83 6.032 6.873 8.346 1.00 0.00 C ATOM 921 CD2 PHE A 83 7.343 8.853 8.559 1.00 0.00 C ATOM 922 CE1 PHE A 83 5.029 7.451 9.098 1.00 0.00 C ATOM 923 CE2 PHE A 83 6.341 9.437 9.313 1.00 0.00 C ATOM 924 CZ PHE A 83 5.183 8.736 9.582 1.00 0.00 C ATOM 0 H PHE A 83 7.914 5.786 9.608 1.00 0.00 H new ATOM 0 HA PHE A 83 9.887 5.469 7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.821 7.713 6.702 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.842 6.273 6.509 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.905 5.869 7.970 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.247 9.407 8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.125 6.899 9.308 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.465 10.441 9.691 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.399 9.191 10.169 1.00 0.00 H new ATOM 934 N LEU A 84 11.223 7.574 7.961 1.00 0.00 N ATOM 935 CA LEU A 84 12.207 8.549 8.406 1.00 0.00 C ATOM 936 C LEU A 84 12.140 9.779 7.505 1.00 0.00 C ATOM 937 O LEU A 84 12.533 9.724 6.338 1.00 0.00 O ATOM 938 CB LEU A 84 13.614 7.947 8.372 1.00 0.00 C ATOM 939 CG LEU A 84 14.751 8.939 8.642 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.521 8.550 9.894 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.686 9.018 7.443 1.00 0.00 C ATOM 0 H LEU A 84 11.346 7.274 6.994 1.00 0.00 H new ATOM 0 HA LEU A 84 11.984 8.837 9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.668 7.146 9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.774 7.491 7.395 1.00 0.00 H new ATOM 0 HG LEU A 84 14.313 9.924 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.323 9.268 10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 84 14.846 8.548 10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 84 15.947 7.555 9.765 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.487 9.727 7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 84 16.113 8.034 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.128 9.350 6.568 1.00 0.00 H new ATOM 953 N ARG A 85 11.628 10.882 8.038 1.00 0.00 N ATOM 954 CA ARG A 85 11.499 12.108 7.262 1.00 0.00 C ATOM 955 C ARG A 85 12.493 13.165 7.729 1.00 0.00 C ATOM 956 O ARG A 85 12.397 13.673 8.845 1.00 0.00 O ATOM 957 CB ARG A 85 10.075 12.661 7.369 1.00 0.00 C ATOM 958 CG ARG A 85 8.998 11.589 7.416 1.00 0.00 C ATOM 959 CD ARG A 85 7.668 12.107 6.894 1.00 0.00 C ATOM 960 NE ARG A 85 6.735 12.415 7.976 1.00 0.00 N ATOM 961 CZ ARG A 85 6.734 13.561 8.655 1.00 0.00 C ATOM 962 NH1 ARG A 85 7.616 14.511 8.371 1.00 0.00 N ATOM 963 NH2 ARG A 85 5.846 13.758 9.620 1.00 0.00 N ATOM 0 H ARG A 85 11.297 10.952 9.000 1.00 0.00 H new ATOM 0 HA ARG A 85 11.716 11.864 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.001 13.275 8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.885 13.315 6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.313 10.730 6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.876 11.240 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.838 13.003 6.296 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.223 11.362 6.234 1.00 0.00 H new ATOM 0 HE ARG A 85 6.042 11.709 8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.300 14.366 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.609 15.386 8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.164 13.032 9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.845 14.635 10.140 1.00 0.00 H new ATOM 977 N LYS A 86 13.435 13.500 6.855 1.00 0.00 N ATOM 978 CA LYS A 86 14.455 14.510 7.142 1.00 0.00 C ATOM 979 C LYS A 86 14.941 14.468 8.589 1.00 0.00 C ATOM 980 O LYS A 86 14.630 15.351 9.389 1.00 0.00 O ATOM 981 CB LYS A 86 13.924 15.903 6.817 1.00 0.00 C ATOM 982 CG LYS A 86 13.798 16.176 5.325 1.00 0.00 C ATOM 983 CD LYS A 86 12.448 16.782 4.977 1.00 0.00 C ATOM 984 CE LYS A 86 12.505 18.302 4.969 1.00 0.00 C ATOM 985 NZ LYS A 86 11.207 18.904 4.559 1.00 0.00 N ATOM 0 H LYS A 86 13.516 13.082 5.928 1.00 0.00 H new ATOM 0 HA LYS A 86 15.311 14.280 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.947 16.028 7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.586 16.647 7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.593 16.852 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.933 15.246 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 86 12.128 16.424 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.702 16.449 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.774 18.660 5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.290 18.632 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.316 19.934 4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.912 18.505 3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.485 18.694 5.277 1.00 0.00 H new ATOM 999 N ASN A 87 15.723 13.448 8.907 1.00 0.00 N ATOM 1000 CA ASN A 87 16.280 13.289 10.246 1.00 0.00 C ATOM 1001 C ASN A 87 15.184 13.201 11.297 1.00 0.00 C ATOM 1002 O ASN A 87 15.351 13.656 12.428 1.00 0.00 O ATOM 1003 CB ASN A 87 17.223 14.449 10.571 1.00 0.00 C ATOM 1004 CG ASN A 87 18.406 14.515 9.624 1.00 0.00 C ATOM 1005 OD1 ASN A 87 18.474 13.775 8.644 1.00 0.00 O ATOM 1006 ND2 ASN A 87 19.346 15.408 9.914 1.00 0.00 N ATOM 0 H ASN A 87 15.989 12.712 8.253 1.00 0.00 H new ATOM 0 HA ASN A 87 16.841 12.355 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.670 15.387 10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.585 14.344 11.594 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.165 15.500 9.313 1.00 0.00 H new ATOM 0 HD22 ASN A 87 19.249 16.002 10.738 1.00 0.00 H new ATOM 1013 N GLN A 88 14.069 12.602 10.915 1.00 0.00 N ATOM 1014 CA GLN A 88 12.943 12.431 11.817 1.00 0.00 C ATOM 1015 C GLN A 88 12.284 11.077 11.590 1.00 0.00 C ATOM 1016 O GLN A 88 11.886 10.754 10.476 1.00 0.00 O ATOM 1017 CB GLN A 88 11.926 13.561 11.629 1.00 0.00 C ATOM 1018 CG GLN A 88 11.572 14.281 12.919 1.00 0.00 C ATOM 1019 CD GLN A 88 10.649 13.471 13.807 1.00 0.00 C ATOM 1020 OE1 GLN A 88 9.477 13.270 13.486 1.00 0.00 O ATOM 1021 NE2 GLN A 88 11.173 12.999 14.932 1.00 0.00 N ATOM 0 H GLN A 88 13.919 12.224 9.980 1.00 0.00 H new ATOM 0 HA GLN A 88 13.312 12.470 12.842 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.325 14.283 10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.016 13.151 11.190 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.487 14.509 13.466 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.097 15.233 12.680 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.149 13.189 15.159 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.600 12.446 15.569 1.00 0.00 H new ATOM 1030 N CYS A 89 12.180 10.278 12.647 1.00 0.00 N ATOM 1031 CA CYS A 89 11.580 8.955 12.536 1.00 0.00 C ATOM 1032 C CYS A 89 10.297 8.856 13.353 1.00 0.00 C ATOM 1033 O CYS A 89 10.237 9.303 14.498 1.00 0.00 O ATOM 1034 CB CYS A 89 12.574 7.885 12.993 1.00 0.00 C ATOM 1035 SG CYS A 89 11.961 6.175 12.830 1.00 0.00 S ATOM 0 H CYS A 89 12.501 10.522 13.584 1.00 0.00 H new ATOM 0 HA CYS A 89 11.327 8.790 11.489 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.492 7.987 12.414 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.833 8.068 14.036 1.00 0.00 H new ATOM 1040 N GLU A 90 9.274 8.258 12.751 1.00 0.00 N ATOM 1041 CA GLU A 90 7.985 8.086 13.409 1.00 0.00 C ATOM 1042 C GLU A 90 7.506 6.646 13.268 1.00 0.00 C ATOM 1043 O GLU A 90 7.905 5.938 12.344 1.00 0.00 O ATOM 1044 CB GLU A 90 6.951 9.043 12.813 1.00 0.00 C ATOM 1045 CG GLU A 90 5.936 9.549 13.825 1.00 0.00 C ATOM 1046 CD GLU A 90 4.505 9.271 13.408 1.00 0.00 C ATOM 1047 OE1 GLU A 90 4.257 8.199 12.815 1.00 0.00 O ATOM 1048 OE2 GLU A 90 3.632 10.123 13.673 1.00 0.00 O ATOM 0 H GLU A 90 9.314 7.883 11.803 1.00 0.00 H new ATOM 0 HA GLU A 90 8.105 8.314 14.468 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.468 9.895 12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.424 8.537 12.004 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.126 9.080 14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.069 10.622 13.961 1.00 0.00 H new ATOM 1055 N THR A 91 6.655 6.212 14.191 1.00 0.00 N ATOM 1056 CA THR A 91 6.136 4.850 14.162 1.00 0.00 C ATOM 1057 C THR A 91 4.634 4.834 13.896 1.00 0.00 C ATOM 1058 O THR A 91 3.900 5.710 14.352 1.00 0.00 O ATOM 1059 CB THR A 91 6.438 4.136 15.482 1.00 0.00 C ATOM 1060 OG1 THR A 91 7.368 4.874 16.254 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.001 2.745 15.294 1.00 0.00 C ATOM 0 H THR A 91 6.311 6.781 14.965 1.00 0.00 H new ATOM 0 HA THR A 91 6.633 4.323 13.347 1.00 0.00 H new ATOM 0 HB THR A 91 5.478 4.058 15.992 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.545 4.400 17.094 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.193 2.295 16.268 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.284 2.133 14.747 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.933 2.803 14.731 1.00 0.00 H new ATOM 1069 N LYS A 92 4.189 3.823 13.159 1.00 0.00 N ATOM 1070 CA LYS A 92 2.775 3.672 12.831 1.00 0.00 C ATOM 1071 C LYS A 92 2.385 2.197 12.819 1.00 0.00 C ATOM 1072 O LYS A 92 2.989 1.393 12.110 1.00 0.00 O ATOM 1073 CB LYS A 92 2.472 4.305 11.472 1.00 0.00 C ATOM 1074 CG LYS A 92 2.281 5.811 11.531 1.00 0.00 C ATOM 1075 CD LYS A 92 0.883 6.177 11.999 1.00 0.00 C ATOM 1076 CE LYS A 92 0.623 7.669 11.864 1.00 0.00 C ATOM 1077 NZ LYS A 92 0.349 8.059 10.454 1.00 0.00 N ATOM 0 H LYS A 92 4.789 3.093 12.776 1.00 0.00 H new ATOM 0 HA LYS A 92 2.189 4.183 13.595 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.287 4.077 10.785 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.571 3.849 11.061 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.017 6.246 12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.460 6.240 10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.147 5.624 11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.756 5.877 13.039 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.225 7.948 12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.486 8.223 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.160 9.081 10.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.175 7.832 9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.480 7.537 10.104 1.00 0.00 H new ATOM 1091 N ILE A 93 1.378 1.847 13.611 1.00 0.00 N ATOM 1092 CA ILE A 93 0.917 0.466 13.691 1.00 0.00 C ATOM 1093 C ILE A 93 -0.547 0.342 13.283 1.00 0.00 C ATOM 1094 O ILE A 93 -1.421 0.988 13.861 1.00 0.00 O ATOM 1095 CB ILE A 93 1.090 -0.103 15.112 1.00 0.00 C ATOM 1096 CG1 ILE A 93 2.501 0.180 15.631 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.805 -1.597 15.124 1.00 0.00 C ATOM 1098 CD1 ILE A 93 2.601 1.447 16.451 1.00 0.00 C ATOM 0 H ILE A 93 0.866 2.499 14.206 1.00 0.00 H new ATOM 0 HA ILE A 93 1.532 -0.108 12.997 1.00 0.00 H new ATOM 0 HB ILE A 93 0.375 0.388 15.772 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.832 -0.663 16.238 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.183 0.250 14.784 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.932 -1.983 16.135 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.218 -1.775 14.793 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.497 -2.105 14.452 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.629 1.584 16.786 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.301 2.300 15.841 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.944 1.372 17.318 1.00 0.00 H new ATOM 1110 N MET A 94 -0.807 -0.499 12.288 1.00 0.00 N ATOM 1111 CA MET A 94 -2.165 -0.718 11.805 1.00 0.00 C ATOM 1112 C MET A 94 -2.467 -2.211 11.700 1.00 0.00 C ATOM 1113 O MET A 94 -1.688 -2.974 11.128 1.00 0.00 O ATOM 1114 CB MET A 94 -2.367 -0.045 10.445 1.00 0.00 C ATOM 1115 CG MET A 94 -1.236 -0.297 9.462 1.00 0.00 C ATOM 1116 SD MET A 94 -0.609 1.220 8.714 1.00 0.00 S ATOM 1117 CE MET A 94 -1.427 1.174 7.120 1.00 0.00 C ATOM 0 H MET A 94 -0.094 -1.041 11.800 1.00 0.00 H new ATOM 0 HA MET A 94 -2.855 -0.273 12.522 1.00 0.00 H new ATOM 0 HB2 MET A 94 -3.301 -0.401 10.009 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.474 1.029 10.594 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.421 -0.807 9.976 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.586 -0.966 8.676 1.00 0.00 H new ATOM 0 HE1 MET A 94 -0.701 0.925 6.346 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.214 0.420 7.136 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.864 2.150 6.907 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.600 -2.621 12.262 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.002 -4.022 12.235 1.00 0.00 C ATOM 1129 C VAL A 95 -5.023 -4.284 11.134 1.00 0.00 C ATOM 1130 O VAL A 95 -6.079 -3.651 11.088 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.598 -4.462 13.586 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -4.802 -5.969 13.613 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -3.705 -4.018 14.735 1.00 0.00 C ATOM 0 H VAL A 95 -4.255 -2.003 12.741 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.101 -4.603 12.035 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.570 -3.983 13.706 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.224 -6.262 14.575 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.485 -6.258 12.814 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.844 -6.468 13.470 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.143 -4.338 15.681 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.718 -4.466 14.622 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.614 -2.932 14.726 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.703 -5.223 10.250 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.593 -5.574 9.149 1.00 0.00 C ATOM 1145 C LEU A 96 -6.105 -7.004 9.303 1.00 0.00 C ATOM 1146 O LEU A 96 -5.321 -7.946 9.427 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.867 -5.417 7.809 1.00 0.00 C ATOM 1148 CG LEU A 96 -5.310 -4.216 6.970 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -4.403 -3.021 7.228 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -5.320 -4.573 5.490 1.00 0.00 C ATOM 0 H LEU A 96 -3.833 -5.755 10.274 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.447 -4.897 9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.797 -5.333 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.016 -6.325 7.224 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.324 -3.946 7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.733 -2.176 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.448 -2.751 8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.378 -3.279 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.637 -3.707 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.318 -4.870 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.012 -5.398 5.319 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.426 -7.156 9.297 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.045 -8.469 9.438 1.00 0.00 C ATOM 1164 C GLN A 97 -8.601 -8.957 8.102 1.00 0.00 C ATOM 1165 O GLN A 97 -9.005 -8.157 7.258 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.165 -8.417 10.480 1.00 0.00 C ATOM 1167 CG GLN A 97 -10.323 -7.515 10.085 1.00 0.00 C ATOM 1168 CD GLN A 97 -11.174 -7.105 11.270 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -10.755 -7.227 12.422 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -12.376 -6.614 10.995 1.00 0.00 N ATOM 0 H GLN A 97 -8.088 -6.386 9.196 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.279 -9.170 9.770 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.542 -9.426 10.646 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -8.752 -8.070 11.428 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.933 -6.622 9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.947 -8.030 9.355 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.683 -6.530 10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.993 -6.320 11.753 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.632 -10.286 7.894 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.144 -10.880 6.653 1.00 0.00 C ATOM 1181 C PRO A 98 -10.638 -10.636 6.472 1.00 0.00 C ATOM 1182 O PRO A 98 -11.375 -10.485 7.446 1.00 0.00 O ATOM 1183 CB PRO A 98 -8.862 -12.376 6.825 1.00 0.00 C ATOM 1184 CG PRO A 98 -8.758 -12.580 8.298 1.00 0.00 C ATOM 1185 CD PRO A 98 -8.173 -11.311 8.848 1.00 0.00 C ATOM 0 HA PRO A 98 -8.674 -10.447 5.770 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.662 -12.980 6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.940 -12.665 6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.736 -12.781 8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -8.124 -13.435 8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.529 -11.109 9.858 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.085 -11.357 8.896 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.079 -10.601 5.219 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.486 -10.375 4.910 1.00 0.00 C ATOM 1195 C ALA A 99 -13.200 -11.691 4.617 1.00 0.00 C ATOM 1196 O ALA A 99 -13.989 -11.785 3.676 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.622 -9.425 3.730 1.00 0.00 C ATOM 0 H ALA A 99 -10.482 -10.726 4.401 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.956 -9.921 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.678 -9.266 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.154 -8.471 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.131 -9.856 2.857 1.00 0.00 H new ATOM 1203 N GLY A 100 -12.919 -12.704 5.430 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.543 -14.000 5.243 1.00 0.00 C ATOM 1205 C GLY A 100 -12.852 -14.827 4.177 1.00 0.00 C ATOM 1206 O GLY A 100 -12.089 -15.741 4.490 1.00 0.00 O ATOM 0 H GLY A 100 -12.270 -12.650 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.531 -14.545 6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.589 -13.860 4.969 1.00 0.00 H new ATOM 1210 N ALA A 101 -13.116 -14.504 2.915 1.00 0.00 N ATOM 1211 CA ALA A 101 -12.513 -15.223 1.800 1.00 0.00 C ATOM 1212 C ALA A 101 -11.140 -14.647 1.455 1.00 0.00 C ATOM 1213 O ALA A 101 -10.973 -13.430 1.383 1.00 0.00 O ATOM 1214 CB ALA A 101 -13.428 -15.176 0.586 1.00 0.00 C ATOM 0 H ALA A 101 -13.744 -13.749 2.640 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.378 -16.263 2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.965 -15.717 -0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.384 -15.639 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.592 -14.139 0.294 1.00 0.00 H new ATOM 1220 N PRO A 102 -10.135 -15.514 1.235 1.00 0.00 N ATOM 1221 CA PRO A 102 -8.777 -15.075 0.896 1.00 0.00 C ATOM 1222 C PRO A 102 -8.755 -14.136 -0.304 1.00 0.00 C ATOM 1223 O PRO A 102 -9.707 -14.085 -1.084 1.00 0.00 O ATOM 1224 CB PRO A 102 -8.049 -16.381 0.566 1.00 0.00 C ATOM 1225 CG PRO A 102 -8.806 -17.434 1.295 1.00 0.00 C ATOM 1226 CD PRO A 102 -10.240 -16.985 1.299 1.00 0.00 C ATOM 0 HA PRO A 102 -8.318 -14.511 1.708 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.043 -16.570 -0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.009 -16.346 0.889 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.701 -18.401 0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.431 -17.551 2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -10.790 -17.387 0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.762 -17.312 2.198 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.660 -13.396 -0.449 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.533 -12.469 -1.558 1.00 0.00 C ATOM 1236 C GLY A 103 -8.178 -11.127 -1.273 1.00 0.00 C ATOM 1237 O GLY A 103 -8.587 -10.421 -2.195 1.00 0.00 O ATOM 0 H GLY A 103 -6.859 -13.422 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.477 -12.320 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.989 -12.906 -2.446 1.00 0.00 H new ATOM 1241 N HIS A 104 -8.269 -10.774 0.005 1.00 0.00 N ATOM 1242 CA HIS A 104 -8.869 -9.506 0.405 1.00 0.00 C ATOM 1243 C HIS A 104 -8.774 -9.309 1.915 1.00 0.00 C ATOM 1244 O HIS A 104 -8.986 -10.245 2.687 1.00 0.00 O ATOM 1245 CB HIS A 104 -10.332 -9.447 -0.037 1.00 0.00 C ATOM 1246 CG HIS A 104 -10.914 -8.068 0.002 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -11.345 -7.465 1.165 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -11.135 -7.171 -0.988 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -11.807 -6.258 0.889 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -11.689 -6.055 -0.410 1.00 0.00 N ATOM 0 H HIS A 104 -7.936 -11.347 0.780 1.00 0.00 H new ATOM 0 HA HIS A 104 -8.316 -8.703 -0.083 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.413 -9.838 -1.051 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.923 -10.100 0.604 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.916 -7.308 -2.037 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.212 -5.557 1.604 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.965 -5.207 -0.905 1.00 0.00 H new ATOM 1259 N TYR A 105 -8.456 -8.088 2.330 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.334 -7.768 3.748 1.00 0.00 C ATOM 1261 C TYR A 105 -9.065 -6.471 4.078 1.00 0.00 C ATOM 1262 O TYR A 105 -9.369 -5.674 3.190 1.00 0.00 O ATOM 1263 CB TYR A 105 -6.860 -7.651 4.141 1.00 0.00 C ATOM 1264 CG TYR A 105 -6.223 -8.974 4.499 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -5.656 -9.782 3.520 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -6.186 -9.415 5.816 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -5.072 -10.992 3.844 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -5.605 -10.623 6.148 1.00 0.00 C ATOM 1269 CZ TYR A 105 -5.049 -11.408 5.159 1.00 0.00 C ATOM 1270 OH TYR A 105 -4.468 -12.612 5.485 1.00 0.00 O ATOM 0 H TYR A 105 -8.278 -7.303 1.704 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.792 -8.577 4.318 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.307 -7.202 3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.772 -6.973 4.990 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.672 -9.459 2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.619 -8.803 6.593 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.636 -11.608 3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.586 -10.952 7.177 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.515 -12.476 5.667 1.00 0.00 H new ATOM 1280 N THR A 106 -9.345 -6.265 5.361 1.00 0.00 N ATOM 1281 CA THR A 106 -10.041 -5.065 5.808 1.00 0.00 C ATOM 1282 C THR A 106 -9.223 -4.316 6.856 1.00 0.00 C ATOM 1283 O THR A 106 -8.416 -4.912 7.569 1.00 0.00 O ATOM 1284 CB THR A 106 -11.412 -5.429 6.378 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.304 -6.500 7.299 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.412 -5.836 5.318 1.00 0.00 C ATOM 0 H THR A 106 -9.100 -6.914 6.109 1.00 0.00 H new ATOM 0 HA THR A 106 -10.175 -4.412 4.946 1.00 0.00 H new ATOM 0 HB THR A 106 -11.771 -4.523 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.398 -6.871 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.363 -6.081 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.556 -5.013 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.038 -6.708 4.781 1.00 0.00 H new ATOM 1294 N TYR A 107 -9.438 -3.007 6.942 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.722 -2.174 7.900 1.00 0.00 C ATOM 1296 C TYR A 107 -9.680 -1.223 8.612 1.00 0.00 C ATOM 1297 O TYR A 107 -10.667 -0.771 8.032 1.00 0.00 O ATOM 1298 CB TYR A 107 -7.623 -1.377 7.191 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.909 -0.388 8.087 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -6.353 -0.789 9.296 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -6.794 0.949 7.724 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -5.703 0.114 10.117 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -6.145 1.857 8.539 1.00 0.00 C ATOM 1304 CZ TYR A 107 -5.601 1.434 9.734 1.00 0.00 C ATOM 1305 OH TYR A 107 -4.955 2.335 10.548 1.00 0.00 O ATOM 0 H TYR A 107 -10.104 -2.500 6.358 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.265 -2.826 8.645 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.892 -2.072 6.778 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.062 -0.840 6.350 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.430 -1.823 9.599 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.219 1.284 6.789 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.277 -0.214 11.054 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -6.064 2.892 8.242 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.971 3.222 10.131 1.00 0.00 H new ATOM 1315 N SER A 108 -9.380 -0.921 9.871 1.00 0.00 N ATOM 1316 CA SER A 108 -10.212 -0.021 10.663 1.00 0.00 C ATOM 1317 C SER A 108 -9.436 1.232 11.053 1.00 0.00 C ATOM 1318 O SER A 108 -8.525 1.178 11.879 1.00 0.00 O ATOM 1319 CB SER A 108 -10.716 -0.733 11.919 1.00 0.00 C ATOM 1320 OG SER A 108 -9.639 -1.128 12.750 1.00 0.00 O ATOM 0 H SER A 108 -8.566 -1.286 10.366 1.00 0.00 H new ATOM 0 HA SER A 108 -11.066 0.276 10.054 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.383 -0.072 12.473 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.300 -1.609 11.635 1.00 0.00 H new ATOM 0 HG SER A 108 -8.933 -0.449 12.716 1.00 0.00 H new ATOM 1326 N SER A 109 -9.802 2.362 10.454 1.00 0.00 N ATOM 1327 CA SER A 109 -9.137 3.627 10.740 1.00 0.00 C ATOM 1328 C SER A 109 -9.367 4.047 12.192 1.00 0.00 C ATOM 1329 O SER A 109 -10.506 4.267 12.608 1.00 0.00 O ATOM 1330 CB SER A 109 -9.650 4.718 9.797 1.00 0.00 C ATOM 1331 OG SER A 109 -9.395 4.384 8.444 1.00 0.00 O ATOM 0 H SER A 109 -10.555 2.426 9.769 1.00 0.00 H new ATOM 0 HA SER A 109 -8.067 3.491 10.584 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.721 4.857 9.945 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.169 5.666 10.037 1.00 0.00 H new ATOM 0 HG SER A 109 -9.734 5.096 7.862 1.00 0.00 H new ATOM 1337 N PRO A 110 -8.289 4.161 12.990 1.00 0.00 N ATOM 1338 CA PRO A 110 -8.388 4.553 14.397 1.00 0.00 C ATOM 1339 C PRO A 110 -8.508 6.064 14.573 1.00 0.00 C ATOM 1340 O PRO A 110 -7.700 6.685 15.265 1.00 0.00 O ATOM 1341 CB PRO A 110 -7.073 4.048 14.981 1.00 0.00 C ATOM 1342 CG PRO A 110 -6.102 4.150 13.855 1.00 0.00 C ATOM 1343 CD PRO A 110 -6.889 3.915 12.590 1.00 0.00 C ATOM 0 HA PRO A 110 -9.276 4.145 14.880 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.759 4.652 15.832 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.164 3.021 15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.627 5.131 13.840 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.307 3.412 13.960 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.577 4.591 11.794 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.753 2.900 12.218 1.00 0.00 H new ATOM 1351 N HIS A 111 -9.520 6.652 13.944 1.00 0.00 N ATOM 1352 CA HIS A 111 -9.740 8.091 14.033 1.00 0.00 C ATOM 1353 C HIS A 111 -11.231 8.419 14.014 1.00 0.00 C ATOM 1354 O HIS A 111 -11.830 8.689 15.055 1.00 0.00 O ATOM 1355 CB HIS A 111 -9.027 8.809 12.883 1.00 0.00 C ATOM 1356 CG HIS A 111 -7.902 9.687 13.332 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -7.907 10.364 14.534 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -6.728 10.000 12.733 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -6.788 11.055 14.654 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -6.055 10.851 13.575 1.00 0.00 N ATOM 0 H HIS A 111 -10.200 6.155 13.368 1.00 0.00 H new ATOM 0 HA HIS A 111 -9.326 8.439 14.979 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -8.641 8.066 12.185 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -9.752 9.412 12.337 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.385 9.646 11.772 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.518 11.681 15.492 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -5.138 11.259 13.396 1.00 0.00 H new ATOM 1369 N SER A 112 -11.824 8.396 12.824 1.00 0.00 N ATOM 1370 CA SER A 112 -13.245 8.693 12.672 1.00 0.00 C ATOM 1371 C SER A 112 -14.075 7.412 12.587 1.00 0.00 C ATOM 1372 O SER A 112 -15.249 7.449 12.220 1.00 0.00 O ATOM 1373 CB SER A 112 -13.476 9.547 11.424 1.00 0.00 C ATOM 1374 OG SER A 112 -14.475 10.524 11.653 1.00 0.00 O ATOM 0 H SER A 112 -11.343 8.175 11.952 1.00 0.00 H new ATOM 0 HA SER A 112 -13.566 9.248 13.553 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.545 10.035 11.136 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.772 8.908 10.592 1.00 0.00 H new ATOM 0 HG SER A 112 -14.603 11.058 10.841 1.00 0.00 H new ATOM 1380 N GLY A 113 -13.461 6.281 12.925 1.00 0.00 N ATOM 1381 CA GLY A 113 -14.166 5.014 12.874 1.00 0.00 C ATOM 1382 C GLY A 113 -14.470 4.576 11.455 1.00 0.00 C ATOM 1383 O GLY A 113 -15.440 3.857 11.214 1.00 0.00 O ATOM 0 H GLY A 113 -12.490 6.220 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.567 4.248 13.367 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.098 5.098 13.433 1.00 0.00 H new ATOM 1387 N SER A 114 -13.638 5.010 10.514 1.00 0.00 N ATOM 1388 CA SER A 114 -13.821 4.660 9.111 1.00 0.00 C ATOM 1389 C SER A 114 -13.109 3.354 8.779 1.00 0.00 C ATOM 1390 O SER A 114 -12.078 3.030 9.368 1.00 0.00 O ATOM 1391 CB SER A 114 -13.299 5.783 8.212 1.00 0.00 C ATOM 1392 OG SER A 114 -14.009 5.827 6.986 1.00 0.00 O ATOM 0 H SER A 114 -12.830 5.605 10.698 1.00 0.00 H new ATOM 0 HA SER A 114 -14.888 4.526 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.396 6.739 8.726 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.237 5.632 8.016 1.00 0.00 H new ATOM 0 HG SER A 114 -13.658 6.554 6.430 1.00 0.00 H new ATOM 1398 N ILE A 115 -13.666 2.607 7.830 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.084 1.335 7.419 1.00 0.00 C ATOM 1400 C ILE A 115 -12.465 1.442 6.029 1.00 0.00 C ATOM 1401 O ILE A 115 -13.058 2.017 5.117 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.135 0.208 7.417 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.887 0.178 8.749 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.473 -1.134 7.145 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -16.282 -0.399 8.642 1.00 0.00 C ATOM 0 H ILE A 115 -14.519 2.861 7.332 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.307 1.092 8.144 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.854 0.404 6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.314 -0.408 9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.951 1.192 9.144 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.229 -1.920 7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.981 -1.106 6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.735 -1.339 7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.756 -0.389 9.623 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.871 0.201 7.948 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.225 -1.424 8.277 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.267 0.886 5.875 1.00 0.00 N ATOM 1418 CA HIS A 116 -10.567 0.921 4.596 1.00 0.00 C ATOM 1419 C HIS A 116 -10.406 -0.486 4.024 1.00 0.00 C ATOM 1420 O HIS A 116 -9.712 -1.324 4.599 1.00 0.00 O ATOM 1421 CB HIS A 116 -9.197 1.582 4.760 1.00 0.00 C ATOM 1422 CG HIS A 116 -9.044 2.845 3.971 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -8.116 2.996 2.962 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -9.711 4.022 4.046 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -8.217 4.211 2.452 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -9.177 4.853 3.091 1.00 0.00 N ATOM 0 H HIS A 116 -10.761 0.406 6.620 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.163 1.509 3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.032 1.800 5.815 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.424 0.877 4.455 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -7.455 2.282 2.657 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.513 4.262 4.729 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.616 4.611 1.649 1.00 0.00 H new ATOM 1435 N SER A 117 -11.049 -0.735 2.889 1.00 0.00 N ATOM 1436 CA SER A 117 -10.976 -2.038 2.239 1.00 0.00 C ATOM 1437 C SER A 117 -9.885 -2.051 1.173 1.00 0.00 C ATOM 1438 O SER A 117 -9.956 -1.313 0.190 1.00 0.00 O ATOM 1439 CB SER A 117 -12.325 -2.395 1.611 1.00 0.00 C ATOM 1440 OG SER A 117 -12.745 -1.394 0.702 1.00 0.00 O ATOM 0 H SER A 117 -11.627 -0.052 2.400 1.00 0.00 H new ATOM 0 HA SER A 117 -10.729 -2.782 2.996 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.247 -3.351 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.073 -2.517 2.394 1.00 0.00 H new ATOM 0 HG SER A 117 -11.967 -1.043 0.220 1.00 0.00 H new ATOM 1446 N VAL A 118 -8.876 -2.893 1.375 1.00 0.00 N ATOM 1447 CA VAL A 118 -7.770 -3.000 0.430 1.00 0.00 C ATOM 1448 C VAL A 118 -7.801 -4.335 -0.307 1.00 0.00 C ATOM 1449 O VAL A 118 -8.065 -5.378 0.291 1.00 0.00 O ATOM 1450 CB VAL A 118 -6.411 -2.848 1.138 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -6.224 -1.424 1.639 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.292 -3.843 2.282 1.00 0.00 C ATOM 0 H VAL A 118 -8.802 -3.510 2.184 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.890 -2.190 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.621 -3.060 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.258 -1.337 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.262 -0.734 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.018 -1.179 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.325 -3.721 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.089 -3.664 3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.376 -4.857 1.892 1.00 0.00 H new ATOM 1462 N SER A 119 -7.530 -4.293 -1.607 1.00 0.00 N ATOM 1463 CA SER A 119 -7.526 -5.500 -2.427 1.00 0.00 C ATOM 1464 C SER A 119 -6.240 -5.602 -3.242 1.00 0.00 C ATOM 1465 O SER A 119 -5.848 -4.653 -3.923 1.00 0.00 O ATOM 1466 CB SER A 119 -8.737 -5.511 -3.361 1.00 0.00 C ATOM 1467 OG SER A 119 -8.751 -6.678 -4.166 1.00 0.00 O ATOM 0 H SER A 119 -7.310 -3.437 -2.116 1.00 0.00 H new ATOM 0 HA SER A 119 -7.581 -6.361 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.654 -5.460 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.717 -4.627 -3.998 1.00 0.00 H new ATOM 0 HG SER A 119 -9.536 -6.661 -4.753 1.00 0.00 H new ATOM 1473 N VAL A 120 -5.589 -6.758 -3.169 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.348 -6.985 -3.901 1.00 0.00 C ATOM 1475 C VAL A 120 -4.629 -7.495 -5.310 1.00 0.00 C ATOM 1476 O VAL A 120 -5.326 -8.493 -5.493 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.442 -7.997 -3.172 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.089 -8.098 -3.861 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.275 -7.612 -1.709 1.00 0.00 C ATOM 0 H VAL A 120 -5.900 -7.553 -2.610 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.834 -6.026 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.919 -8.976 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.464 -8.817 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.229 -8.427 -4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.604 -7.122 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.632 -8.339 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.823 -6.623 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.250 -7.598 -1.223 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.082 -6.804 -6.306 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.277 -7.188 -7.699 1.00 0.00 C ATOM 1491 C VAL A 121 -3.386 -8.366 -8.074 1.00 0.00 C ATOM 1492 O VAL A 121 -3.857 -9.354 -8.638 1.00 0.00 O ATOM 1493 CB VAL A 121 -3.989 -6.014 -8.653 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -4.394 -6.368 -10.075 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -4.707 -4.757 -8.185 1.00 0.00 C ATOM 0 H VAL A 121 -3.501 -5.976 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.322 -7.480 -7.803 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.917 -5.818 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.183 -5.526 -10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.830 -7.239 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.460 -6.593 -10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.492 -3.938 -8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.782 -4.939 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.363 -4.492 -7.185 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.099 -8.260 -7.759 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.152 -9.328 -8.064 1.00 0.00 C ATOM 1507 C GLU A 122 0.144 -9.159 -7.276 1.00 0.00 C ATOM 1508 O GLU A 122 0.559 -8.040 -6.973 1.00 0.00 O ATOM 1509 CB GLU A 122 -0.850 -9.358 -9.562 1.00 0.00 C ATOM 1510 CG GLU A 122 0.048 -10.511 -9.978 1.00 0.00 C ATOM 1511 CD GLU A 122 0.526 -10.391 -11.413 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -0.118 -9.658 -12.193 1.00 0.00 O ATOM 1513 OE2 GLU A 122 1.542 -11.030 -11.755 1.00 0.00 O ATOM 0 H GLU A 122 -1.689 -7.450 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.609 -10.273 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.789 -9.423 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.377 -8.418 -9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.911 -10.552 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.493 -11.450 -9.856 1.00 0.00 H new ATOM 1520 N ALA A 123 0.781 -10.282 -6.957 1.00 0.00 N ATOM 1521 CA ALA A 123 2.035 -10.270 -6.213 1.00 0.00 C ATOM 1522 C ALA A 123 3.200 -10.702 -7.098 1.00 0.00 C ATOM 1523 O ALA A 123 3.014 -11.429 -8.073 1.00 0.00 O ATOM 1524 CB ALA A 123 1.933 -11.172 -4.992 1.00 0.00 C ATOM 0 H ALA A 123 0.448 -11.214 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 123 2.224 -9.249 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.876 -11.153 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.132 -10.818 -4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.718 -12.192 -5.310 1.00 0.00 H new ATOM 1530 N ASN A 124 4.403 -10.255 -6.749 1.00 0.00 N ATOM 1531 CA ASN A 124 5.597 -10.603 -7.511 1.00 0.00 C ATOM 1532 C ASN A 124 6.597 -11.355 -6.639 1.00 0.00 C ATOM 1533 O ASN A 124 6.630 -11.177 -5.421 1.00 0.00 O ATOM 1534 CB ASN A 124 6.248 -9.344 -8.087 1.00 0.00 C ATOM 1535 CG ASN A 124 7.161 -9.647 -9.259 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.888 -10.641 -9.255 1.00 0.00 O ATOM 1537 ND2 ASN A 124 7.129 -8.789 -10.272 1.00 0.00 N ATOM 0 H ASN A 124 4.576 -9.652 -5.945 1.00 0.00 H new ATOM 0 HA ASN A 124 5.296 -11.254 -8.332 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.470 -8.650 -8.406 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.820 -8.844 -7.305 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.722 -8.941 -11.088 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.512 -7.978 -10.234 1.00 0.00 H new ATOM 1544 N TYR A 125 7.410 -12.200 -7.268 1.00 0.00 N ATOM 1545 CA TYR A 125 8.410 -12.983 -6.549 1.00 0.00 C ATOM 1546 C TYR A 125 9.297 -12.087 -5.690 1.00 0.00 C ATOM 1547 O TYR A 125 9.397 -12.274 -4.477 1.00 0.00 O ATOM 1548 CB TYR A 125 9.270 -13.777 -7.535 1.00 0.00 C ATOM 1549 CG TYR A 125 8.769 -15.183 -7.778 1.00 0.00 C ATOM 1550 CD1 TYR A 125 7.627 -15.413 -8.534 1.00 0.00 C ATOM 1551 CD2 TYR A 125 9.440 -16.280 -7.252 1.00 0.00 C ATOM 1552 CE1 TYR A 125 7.167 -16.697 -8.758 1.00 0.00 C ATOM 1553 CE2 TYR A 125 8.987 -17.566 -7.472 1.00 0.00 C ATOM 1554 CZ TYR A 125 7.850 -17.769 -8.225 1.00 0.00 C ATOM 1555 OH TYR A 125 7.395 -19.049 -8.447 1.00 0.00 O ATOM 0 H TYR A 125 7.395 -12.360 -8.275 1.00 0.00 H new ATOM 0 HA TYR A 125 7.885 -13.676 -5.892 1.00 0.00 H new ATOM 0 HB2 TYR A 125 9.306 -13.244 -8.485 1.00 0.00 H new ATOM 0 HB3 TYR A 125 10.291 -13.824 -7.157 1.00 0.00 H new ATOM 0 HD1 TYR A 125 7.090 -14.575 -8.954 1.00 0.00 H new ATOM 0 HD2 TYR A 125 10.331 -16.125 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.277 -16.859 -9.348 1.00 0.00 H new ATOM 0 HE2 TYR A 125 9.520 -18.408 -7.056 1.00 0.00 H new ATOM 0 HH TYR A 125 7.990 -19.689 -8.004 1.00 0.00 H new ATOM 1565 N ASP A 126 9.941 -11.113 -6.327 1.00 0.00 N ATOM 1566 CA ASP A 126 10.819 -10.190 -5.618 1.00 0.00 C ATOM 1567 C ASP A 126 11.082 -8.939 -6.453 1.00 0.00 C ATOM 1568 O ASP A 126 12.223 -8.646 -6.812 1.00 0.00 O ATOM 1569 CB ASP A 126 12.142 -10.876 -5.270 1.00 0.00 C ATOM 1570 CG ASP A 126 12.129 -11.483 -3.881 1.00 0.00 C ATOM 1571 OD1 ASP A 126 12.128 -10.715 -2.896 1.00 0.00 O ATOM 1572 OD2 ASP A 126 12.119 -12.727 -3.777 1.00 0.00 O ATOM 0 H ASP A 126 9.871 -10.943 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 126 10.322 -9.890 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.348 -11.656 -6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.953 -10.152 -5.340 1.00 0.00 H new ATOM 1577 N GLU A 127 10.016 -8.206 -6.760 1.00 0.00 N ATOM 1578 CA GLU A 127 10.132 -6.987 -7.552 1.00 0.00 C ATOM 1579 C GLU A 127 9.189 -5.907 -7.030 1.00 0.00 C ATOM 1580 O GLU A 127 9.632 -4.881 -6.513 1.00 0.00 O ATOM 1581 CB GLU A 127 9.828 -7.276 -9.023 1.00 0.00 C ATOM 1582 CG GLU A 127 10.846 -8.192 -9.684 1.00 0.00 C ATOM 1583 CD GLU A 127 10.741 -8.183 -11.197 1.00 0.00 C ATOM 1584 OE1 GLU A 127 11.156 -7.180 -11.815 1.00 0.00 O ATOM 1585 OE2 GLU A 127 10.244 -9.179 -11.762 1.00 0.00 O ATOM 0 H GLU A 127 9.064 -8.435 -6.473 1.00 0.00 H new ATOM 0 HA GLU A 127 11.156 -6.625 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.840 -7.729 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.790 -6.334 -9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.850 -7.885 -9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.705 -9.209 -9.319 1.00 0.00 H new ATOM 1592 N TYR A 128 7.888 -6.143 -7.170 1.00 0.00 N ATOM 1593 CA TYR A 128 6.888 -5.184 -6.711 1.00 0.00 C ATOM 1594 C TYR A 128 5.527 -5.848 -6.530 1.00 0.00 C ATOM 1595 O TYR A 128 5.217 -6.845 -7.183 1.00 0.00 O ATOM 1596 CB TYR A 128 6.773 -4.025 -7.702 1.00 0.00 C ATOM 1597 CG TYR A 128 6.278 -4.442 -9.069 1.00 0.00 C ATOM 1598 CD1 TYR A 128 7.127 -5.059 -9.977 1.00 0.00 C ATOM 1599 CD2 TYR A 128 4.962 -4.216 -9.450 1.00 0.00 C ATOM 1600 CE1 TYR A 128 6.679 -5.441 -11.228 1.00 0.00 C ATOM 1601 CE2 TYR A 128 4.505 -4.595 -10.699 1.00 0.00 C ATOM 1602 CZ TYR A 128 5.368 -5.207 -11.583 1.00 0.00 C ATOM 1603 OH TYR A 128 4.918 -5.586 -12.827 1.00 0.00 O ATOM 0 H TYR A 128 7.502 -6.986 -7.596 1.00 0.00 H new ATOM 0 HA TYR A 128 7.212 -4.800 -5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.096 -3.275 -7.293 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.749 -3.550 -7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.155 -5.244 -9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.284 -3.736 -8.760 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.353 -5.920 -11.923 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.478 -4.413 -10.980 1.00 0.00 H new ATOM 0 HH TYR A 128 3.971 -5.351 -12.918 1.00 0.00 H new ATOM 1613 N ALA A 129 4.716 -5.280 -5.644 1.00 0.00 N ATOM 1614 CA ALA A 129 3.382 -5.804 -5.374 1.00 0.00 C ATOM 1615 C ALA A 129 2.322 -4.741 -5.644 1.00 0.00 C ATOM 1616 O ALA A 129 2.504 -3.571 -5.306 1.00 0.00 O ATOM 1617 CB ALA A 129 3.286 -6.295 -3.938 1.00 0.00 C ATOM 0 H ALA A 129 4.960 -4.453 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 129 3.202 -6.646 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.284 -6.683 -3.752 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.018 -7.086 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.487 -5.468 -3.257 1.00 0.00 H new ATOM 1623 N LEU A 130 1.217 -5.152 -6.258 1.00 0.00 N ATOM 1624 CA LEU A 130 0.136 -4.225 -6.576 1.00 0.00 C ATOM 1625 C LEU A 130 -0.960 -4.274 -5.517 1.00 0.00 C ATOM 1626 O LEU A 130 -1.540 -5.327 -5.255 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.456 -4.552 -7.949 1.00 0.00 C ATOM 1628 CG LEU A 130 0.475 -4.290 -9.135 1.00 0.00 C ATOM 1629 CD1 LEU A 130 1.670 -5.229 -9.092 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -0.281 -4.445 -10.446 1.00 0.00 C ATOM 0 H LEU A 130 1.047 -6.116 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 130 0.553 -3.218 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.748 -5.602 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.365 -3.967 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 130 0.842 -3.266 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.321 -5.028 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.224 -5.071 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.323 -6.261 -9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.395 -4.256 -11.280 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.675 -5.458 -10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.105 -3.732 -10.477 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.239 -3.122 -4.914 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.267 -3.023 -3.886 1.00 0.00 C ATOM 1644 C LEU A 131 -3.210 -1.860 -4.175 1.00 0.00 C ATOM 1645 O LEU A 131 -2.793 -0.826 -4.694 1.00 0.00 O ATOM 1646 CB LEU A 131 -1.625 -2.847 -2.508 1.00 0.00 C ATOM 1647 CG LEU A 131 -2.584 -2.985 -1.325 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -2.691 -4.439 -0.890 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -2.129 -2.111 -0.167 1.00 0.00 C ATOM 0 H LEU A 131 -0.766 -2.243 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.845 -3.947 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.829 -3.583 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.158 -1.863 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.572 -2.650 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.378 -4.517 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.064 -5.040 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.708 -4.803 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.823 -2.221 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.131 -2.416 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.107 -1.069 -0.485 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.482 -2.034 -3.836 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.479 -0.993 -4.061 1.00 0.00 C ATOM 1663 C PHE A 132 -6.224 -0.667 -2.771 1.00 0.00 C ATOM 1664 O PHE A 132 -6.764 -1.557 -2.115 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.469 -1.430 -5.142 1.00 0.00 C ATOM 1666 CG PHE A 132 -6.151 -0.879 -6.503 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -5.014 -1.289 -7.181 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -6.988 0.047 -7.103 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -4.718 -0.784 -8.432 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -6.696 0.556 -8.354 1.00 0.00 C ATOM 1671 CZ PHE A 132 -5.559 0.140 -9.020 1.00 0.00 C ATOM 0 H PHE A 132 -4.847 -2.884 -3.405 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.961 -0.094 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.482 -2.519 -5.193 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.472 -1.113 -4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.352 -2.011 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.879 0.375 -6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.829 -1.112 -8.950 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.356 1.278 -8.811 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.329 0.536 -9.998 1.00 0.00 H new ATOM 1681 N SER A 133 -6.252 0.613 -2.414 1.00 0.00 N ATOM 1682 CA SER A 133 -6.935 1.051 -1.203 1.00 0.00 C ATOM 1683 C SER A 133 -8.183 1.858 -1.548 1.00 0.00 C ATOM 1684 O SER A 133 -8.097 2.923 -2.158 1.00 0.00 O ATOM 1685 CB SER A 133 -5.994 1.886 -0.330 1.00 0.00 C ATOM 1686 OG SER A 133 -4.833 2.267 -1.048 1.00 0.00 O ATOM 0 H SER A 133 -5.810 1.363 -2.945 1.00 0.00 H new ATOM 0 HA SER A 133 -7.239 0.165 -0.646 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.515 2.776 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.708 1.313 0.552 1.00 0.00 H new ATOM 0 HG SER A 133 -4.250 2.800 -0.468 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.342 1.343 -1.152 1.00 0.00 N ATOM 1693 CA ARG A 134 -10.610 2.015 -1.417 1.00 0.00 C ATOM 1694 C ARG A 134 -11.282 2.434 -0.113 1.00 0.00 C ATOM 1695 O ARG A 134 -11.205 1.726 0.891 1.00 0.00 O ATOM 1696 CB ARG A 134 -11.538 1.096 -2.216 1.00 0.00 C ATOM 1697 CG ARG A 134 -11.976 1.685 -3.548 1.00 0.00 C ATOM 1698 CD ARG A 134 -13.164 2.620 -3.383 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.377 2.078 -3.990 1.00 0.00 N ATOM 1700 CZ ARG A 134 -15.552 2.703 -3.984 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -15.677 3.890 -3.405 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -16.605 2.139 -4.559 1.00 0.00 N ATOM 0 H ARG A 134 -9.430 0.462 -0.646 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.407 2.911 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.031 0.148 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.422 0.876 -1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.145 2.228 -3.997 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.239 0.880 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.339 2.800 -2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -12.932 3.584 -3.836 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.320 1.167 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.870 4.328 -2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.580 4.364 -3.404 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.514 1.226 -5.006 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.506 2.618 -4.555 1.00 0.00 H new ATOM 1716 N GLY A 135 -11.940 3.588 -0.135 1.00 0.00 N ATOM 1717 CA GLY A 135 -12.614 4.078 1.052 1.00 0.00 C ATOM 1718 C GLY A 135 -13.946 4.729 0.737 1.00 0.00 C ATOM 1719 O GLY A 135 -14.407 4.694 -0.403 1.00 0.00 O ATOM 0 H GLY A 135 -12.018 4.192 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.772 3.250 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.972 4.799 1.559 1.00 0.00 H new ATOM 1723 N THR A 136 -14.566 5.323 1.751 1.00 0.00 N ATOM 1724 CA THR A 136 -15.856 5.985 1.577 1.00 0.00 C ATOM 1725 C THR A 136 -15.703 7.468 1.379 1.00 0.00 C ATOM 1726 O THR A 136 -16.611 8.180 0.952 1.00 0.00 O ATOM 1727 CB THR A 136 -16.735 5.724 2.774 1.00 0.00 C ATOM 1728 OG1 THR A 136 -16.816 4.338 3.053 1.00 0.00 O ATOM 1729 CG2 THR A 136 -18.144 6.256 2.624 1.00 0.00 C ATOM 0 H THR A 136 -14.197 5.360 2.701 1.00 0.00 H new ATOM 0 HA THR A 136 -16.318 5.572 0.680 1.00 0.00 H new ATOM 0 HB THR A 136 -16.257 6.259 3.595 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.390 4.195 3.834 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.716 6.030 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 136 -18.112 7.335 2.476 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.621 5.786 1.764 1.00 0.00 H new ATOM 1737 N LYS A 137 -14.538 7.884 1.705 1.00 0.00 N ATOM 1738 CA LYS A 137 -14.127 9.281 1.609 1.00 0.00 C ATOM 1739 C LYS A 137 -15.010 10.173 2.476 1.00 0.00 C ATOM 1740 O LYS A 137 -15.373 11.279 2.078 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.183 9.753 0.155 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.424 11.046 -0.094 1.00 0.00 C ATOM 1743 CD LYS A 137 -11.925 10.853 0.074 1.00 0.00 C ATOM 1744 CE LYS A 137 -11.294 12.016 0.823 1.00 0.00 C ATOM 1745 NZ LYS A 137 -9.966 12.385 0.259 1.00 0.00 N ATOM 0 H LYS A 137 -13.806 7.267 2.058 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.101 9.354 1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.775 8.973 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.225 9.892 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.635 11.405 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.773 11.813 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.735 9.925 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.458 10.753 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.959 12.879 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.181 11.752 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.569 13.182 0.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.323 11.570 0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.077 12.662 -0.737 1.00 0.00 H new ATOM 1759 N GLY A 138 -15.351 9.685 3.663 1.00 0.00 N ATOM 1760 CA GLY A 138 -16.186 10.452 4.568 1.00 0.00 C ATOM 1761 C GLY A 138 -17.666 10.330 4.244 1.00 0.00 C ATOM 1762 O GLY A 138 -18.244 9.253 4.391 1.00 0.00 O ATOM 0 H GLY A 138 -15.064 8.772 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.013 10.115 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -15.894 11.501 4.525 1.00 0.00 H new ATOM 1766 N PRO A 139 -18.316 11.424 3.802 1.00 0.00 N ATOM 1767 CA PRO A 139 -19.746 11.412 3.470 1.00 0.00 C ATOM 1768 C PRO A 139 -20.043 10.685 2.159 1.00 0.00 C ATOM 1769 O PRO A 139 -20.630 11.256 1.240 1.00 0.00 O ATOM 1770 CB PRO A 139 -20.089 12.897 3.347 1.00 0.00 C ATOM 1771 CG PRO A 139 -18.813 13.545 2.939 1.00 0.00 C ATOM 1772 CD PRO A 139 -17.715 12.758 3.603 1.00 0.00 C ATOM 0 HA PRO A 139 -20.331 10.881 4.221 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.872 13.063 2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -20.453 13.299 4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -18.700 13.534 1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.788 14.589 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.824 12.707 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.415 13.208 4.549 1.00 0.00 H new ATOM 1780 N GLY A 140 -19.643 9.419 2.084 1.00 0.00 N ATOM 1781 CA GLY A 140 -19.884 8.631 0.887 1.00 0.00 C ATOM 1782 C GLY A 140 -19.317 9.271 -0.365 1.00 0.00 C ATOM 1783 O GLY A 140 -19.939 9.228 -1.426 1.00 0.00 O ATOM 0 H GLY A 140 -19.156 8.924 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.444 7.642 1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -20.957 8.489 0.762 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.132 9.862 -0.245 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.481 10.509 -1.379 1.00 0.00 C ATOM 1789 C GLN A 141 -16.686 9.527 -2.223 1.00 0.00 C ATOM 1790 O GLN A 141 -15.947 9.911 -3.130 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.612 11.685 -0.928 1.00 0.00 C ATOM 1792 CG GLN A 141 -17.089 13.031 -1.447 1.00 0.00 C ATOM 1793 CD GLN A 141 -16.165 14.168 -1.058 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -15.077 13.944 -0.526 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -16.595 15.397 -1.322 1.00 0.00 N ATOM 0 H GLN A 141 -17.603 9.906 0.626 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.274 10.904 -2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -16.590 11.713 0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.588 11.518 -1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.170 12.989 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.088 13.232 -1.060 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -17.504 15.535 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -16.016 16.202 -1.083 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.856 8.269 -1.902 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.185 7.168 -2.594 1.00 0.00 C ATOM 1806 C ASP A 142 -14.694 7.440 -2.768 1.00 0.00 C ATOM 1807 O ASP A 142 -14.258 7.956 -3.797 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.839 6.907 -3.955 1.00 0.00 C ATOM 1809 CG ASP A 142 -16.748 8.097 -4.890 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -17.593 9.010 -4.772 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -15.832 8.118 -5.738 1.00 0.00 O ATOM 0 H ASP A 142 -17.469 7.964 -1.146 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.293 6.278 -1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.362 6.046 -4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.887 6.648 -3.805 1.00 0.00 H new ATOM 1816 N PHE A 143 -13.917 7.082 -1.751 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.472 7.280 -1.785 1.00 0.00 C ATOM 1818 C PHE A 143 -11.793 6.205 -2.627 1.00 0.00 C ATOM 1819 O PHE A 143 -12.004 5.010 -2.414 1.00 0.00 O ATOM 1820 CB PHE A 143 -11.892 7.262 -0.368 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.425 7.583 -0.316 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -9.899 8.617 -1.076 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.570 6.851 0.493 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -8.550 8.914 -1.030 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.221 7.144 0.543 1.00 0.00 C ATOM 1826 CZ PHE A 143 -7.710 8.176 -0.219 1.00 0.00 C ATOM 0 H PHE A 143 -14.264 6.653 -0.893 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.282 8.253 -2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.435 7.980 0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.056 6.278 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -10.552 9.197 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.963 6.042 1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.153 9.722 -1.627 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.566 6.566 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 143 -6.655 8.406 -0.181 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.972 6.635 -3.579 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.255 5.709 -4.448 1.00 0.00 C ATOM 1838 C ARG A 144 -8.749 5.887 -4.291 1.00 0.00 C ATOM 1839 O ARG A 144 -8.215 6.974 -4.515 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.660 5.922 -5.909 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.761 4.632 -6.706 1.00 0.00 C ATOM 1842 CD ARG A 144 -11.491 4.845 -8.022 1.00 0.00 C ATOM 1843 NE ARG A 144 -12.091 3.609 -8.522 1.00 0.00 N ATOM 1844 CZ ARG A 144 -12.878 3.548 -9.593 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -13.161 4.647 -10.280 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -13.382 2.385 -9.980 1.00 0.00 N ATOM 0 H ARG A 144 -10.786 7.620 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.519 4.692 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.621 6.435 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.933 6.579 -6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.761 4.245 -6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.284 3.879 -6.116 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.269 5.597 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.794 5.236 -8.764 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.895 2.743 -8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.775 5.545 -9.988 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.765 4.594 -11.100 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -13.167 1.536 -9.457 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.985 2.339 -10.801 1.00 0.00 H new ATOM 1860 N MET A 145 -8.069 4.818 -3.892 1.00 0.00 N ATOM 1861 CA MET A 145 -6.626 4.862 -3.694 1.00 0.00 C ATOM 1862 C MET A 145 -5.948 3.620 -4.264 1.00 0.00 C ATOM 1863 O MET A 145 -6.421 2.500 -4.081 1.00 0.00 O ATOM 1864 CB MET A 145 -6.303 4.996 -2.204 1.00 0.00 C ATOM 1865 CG MET A 145 -5.265 6.064 -1.900 1.00 0.00 C ATOM 1866 SD MET A 145 -3.600 5.389 -1.740 1.00 0.00 S ATOM 1867 CE MET A 145 -2.707 6.826 -1.151 1.00 0.00 C ATOM 0 H MET A 145 -8.494 3.911 -3.700 1.00 0.00 H new ATOM 0 HA MET A 145 -6.241 5.731 -4.227 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.220 5.227 -1.661 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.945 4.037 -1.831 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.275 6.811 -2.693 1.00 0.00 H new ATOM 0 HG3 MET A 145 -5.536 6.576 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.909 6.509 -0.480 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.277 7.360 -1.999 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.391 7.485 -0.616 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.831 3.835 -4.945 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.062 2.749 -5.537 1.00 0.00 C ATOM 1879 C ALA A 146 -2.622 2.805 -5.045 1.00 0.00 C ATOM 1880 O ALA A 146 -2.015 3.876 -5.007 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.114 2.827 -7.056 1.00 0.00 C ATOM 0 H ALA A 146 -4.434 4.761 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.499 1.799 -5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.534 2.008 -7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.149 2.751 -7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.696 3.778 -7.386 1.00 0.00 H new ATOM 1887 N THR A 147 -2.081 1.659 -4.648 1.00 0.00 N ATOM 1888 CA THR A 147 -0.718 1.611 -4.138 1.00 0.00 C ATOM 1889 C THR A 147 0.108 0.515 -4.803 1.00 0.00 C ATOM 1890 O THR A 147 -0.383 -0.579 -5.078 1.00 0.00 O ATOM 1891 CB THR A 147 -0.731 1.400 -2.624 1.00 0.00 C ATOM 1892 OG1 THR A 147 -1.585 2.337 -1.995 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.636 1.526 -1.990 1.00 0.00 C ATOM 0 H THR A 147 -2.561 0.759 -4.669 1.00 0.00 H new ATOM 0 HA THR A 147 -0.250 2.567 -4.375 1.00 0.00 H new ATOM 0 HB THR A 147 -1.088 0.380 -2.478 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.581 2.185 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.555 1.365 -0.915 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.306 0.781 -2.419 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.034 2.523 -2.178 1.00 0.00 H new ATOM 1901 N LEU A 148 1.378 0.824 -5.036 1.00 0.00 N ATOM 1902 CA LEU A 148 2.312 -0.117 -5.642 1.00 0.00 C ATOM 1903 C LEU A 148 3.558 -0.252 -4.769 1.00 0.00 C ATOM 1904 O LEU A 148 4.565 0.442 -4.978 1.00 0.00 O ATOM 1905 CB LEU A 148 2.698 0.321 -7.061 1.00 0.00 C ATOM 1906 CG LEU A 148 3.449 -0.730 -7.879 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.674 -2.041 -7.909 1.00 0.00 C ATOM 1908 CD2 LEU A 148 3.702 -0.225 -9.291 1.00 0.00 C ATOM 0 H LEU A 148 1.788 1.730 -4.811 1.00 0.00 H new ATOM 0 HA LEU A 148 1.821 -1.087 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.791 0.599 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.316 1.217 -6.993 1.00 0.00 H new ATOM 0 HG LEU A 148 4.412 -0.913 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.225 -2.776 -8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.546 -2.411 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.696 -1.875 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.237 -0.986 -9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.750 -0.012 -9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.300 0.685 -9.250 1.00 0.00 H new ATOM 1920 N TYR A 149 3.462 -1.149 -3.784 1.00 0.00 N ATOM 1921 CA TYR A 149 4.550 -1.412 -2.845 1.00 0.00 C ATOM 1922 C TYR A 149 5.636 -2.254 -3.503 1.00 0.00 C ATOM 1923 O TYR A 149 5.348 -3.113 -4.334 1.00 0.00 O ATOM 1924 CB TYR A 149 4.009 -2.135 -1.609 1.00 0.00 C ATOM 1925 CG TYR A 149 3.654 -1.204 -0.471 1.00 0.00 C ATOM 1926 CD1 TYR A 149 3.030 0.014 -0.711 1.00 0.00 C ATOM 1927 CD2 TYR A 149 3.945 -1.543 0.845 1.00 0.00 C ATOM 1928 CE1 TYR A 149 2.706 0.867 0.327 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.624 -0.695 1.888 1.00 0.00 C ATOM 1930 CZ TYR A 149 3.004 0.508 1.623 1.00 0.00 C ATOM 1931 OH TYR A 149 2.684 1.356 2.659 1.00 0.00 O ATOM 0 H TYR A 149 2.628 -1.712 -3.617 1.00 0.00 H new ATOM 0 HA TYR A 149 4.985 -0.459 -2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.124 -2.706 -1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.754 -2.852 -1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 149 2.794 0.299 -1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.430 -2.485 1.056 1.00 0.00 H new ATOM 0 HE1 TYR A 149 2.222 1.810 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.857 -0.973 2.905 1.00 0.00 H new ATOM 0 HH TYR A 149 2.960 0.953 3.509 1.00 0.00 H new ATOM 1941 N SER A 150 6.885 -2.005 -3.129 1.00 0.00 N ATOM 1942 CA SER A 150 8.008 -2.744 -3.690 1.00 0.00 C ATOM 1943 C SER A 150 8.579 -3.722 -2.669 1.00 0.00 C ATOM 1944 O SER A 150 8.942 -3.332 -1.559 1.00 0.00 O ATOM 1945 CB SER A 150 9.102 -1.780 -4.154 1.00 0.00 C ATOM 1946 OG SER A 150 8.639 -0.948 -5.202 1.00 0.00 O ATOM 0 H SER A 150 7.145 -1.298 -2.441 1.00 0.00 H new ATOM 0 HA SER A 150 7.644 -3.310 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.429 -1.165 -3.315 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.970 -2.346 -4.492 1.00 0.00 H new ATOM 0 HG SER A 150 9.282 -0.965 -5.942 1.00 0.00 H new ATOM 1952 N ARG A 151 8.658 -4.994 -3.051 1.00 0.00 N ATOM 1953 CA ARG A 151 9.190 -6.026 -2.165 1.00 0.00 C ATOM 1954 C ARG A 151 10.575 -5.635 -1.657 1.00 0.00 C ATOM 1955 O ARG A 151 10.969 -6.000 -0.549 1.00 0.00 O ATOM 1956 CB ARG A 151 9.256 -7.370 -2.895 1.00 0.00 C ATOM 1957 CG ARG A 151 8.253 -8.389 -2.379 1.00 0.00 C ATOM 1958 CD ARG A 151 8.903 -9.380 -1.427 1.00 0.00 C ATOM 1959 NE ARG A 151 7.922 -10.268 -0.808 1.00 0.00 N ATOM 1960 CZ ARG A 151 7.348 -11.291 -1.436 1.00 0.00 C ATOM 1961 NH1 ARG A 151 7.653 -11.558 -2.700 1.00 0.00 N ATOM 1962 NH2 ARG A 151 6.466 -12.049 -0.800 1.00 0.00 N ATOM 0 H ARG A 151 8.361 -5.334 -3.966 1.00 0.00 H new ATOM 0 HA ARG A 151 8.522 -6.123 -1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.081 -7.206 -3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.261 -7.779 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.439 -7.874 -1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.813 -8.926 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.639 -9.974 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.441 -8.837 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 151 7.662 -10.094 0.163 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.330 -10.978 -3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.210 -12.343 -3.177 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.227 -11.848 0.171 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.026 -12.833 -1.282 1.00 0.00 H new ATOM 1976 N THR A 152 11.302 -4.884 -2.476 1.00 0.00 N ATOM 1977 CA THR A 152 12.639 -4.431 -2.117 1.00 0.00 C ATOM 1978 C THR A 152 12.729 -2.912 -2.210 1.00 0.00 C ATOM 1979 O THR A 152 11.995 -2.283 -2.973 1.00 0.00 O ATOM 1980 CB THR A 152 13.683 -5.074 -3.031 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.191 -5.186 -4.354 1.00 0.00 O ATOM 1982 CG2 THR A 152 14.104 -6.457 -2.579 1.00 0.00 C ATOM 0 H THR A 152 10.986 -4.576 -3.396 1.00 0.00 H new ATOM 0 HA THR A 152 12.839 -4.732 -1.089 1.00 0.00 H new ATOM 0 HB THR A 152 14.550 -4.415 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.874 -5.598 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.846 -6.856 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.535 -6.398 -1.580 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.235 -7.114 -2.561 1.00 0.00 H new ATOM 1990 N GLN A 153 13.630 -2.326 -1.430 1.00 0.00 N ATOM 1991 CA GLN A 153 13.809 -0.879 -1.427 1.00 0.00 C ATOM 1992 C GLN A 153 14.163 -0.361 -2.819 1.00 0.00 C ATOM 1993 O GLN A 153 14.004 0.825 -3.109 1.00 0.00 O ATOM 1994 CB GLN A 153 14.900 -0.482 -0.430 1.00 0.00 C ATOM 1995 CG GLN A 153 14.789 -1.194 0.908 1.00 0.00 C ATOM 1996 CD GLN A 153 15.618 -0.531 1.992 1.00 0.00 C ATOM 1997 OE1 GLN A 153 16.834 -0.126 1.644 1.00 0.00 O flip ATOM 1998 NE2 GLN A 153 15.171 -0.385 3.130 1.00 0.00 N flip ATOM 0 H GLN A 153 14.247 -2.830 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 153 12.864 -0.426 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 153 15.875 -0.697 -0.867 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.855 0.594 -0.264 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.744 -1.217 1.218 1.00 0.00 H new ATOM 0 HG3 GLN A 153 15.110 -2.229 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.231 -0.711 3.354 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.741 0.062 3.848 1.00 0.00 H new ATOM 2007 N THR A 154 14.649 -1.255 -3.673 1.00 0.00 N ATOM 2008 CA THR A 154 15.032 -0.888 -5.027 1.00 0.00 C ATOM 2009 C THR A 154 13.814 -0.764 -5.939 1.00 0.00 C ATOM 2010 O THR A 154 13.323 -1.758 -6.476 1.00 0.00 O ATOM 2011 CB THR A 154 16.006 -1.921 -5.597 1.00 0.00 C ATOM 2012 OG1 THR A 154 16.409 -1.563 -6.906 1.00 0.00 O ATOM 2013 CG2 THR A 154 15.427 -3.319 -5.662 1.00 0.00 C ATOM 0 H THR A 154 14.786 -2.241 -3.449 1.00 0.00 H new ATOM 0 HA THR A 154 15.520 0.085 -4.982 1.00 0.00 H new ATOM 0 HB THR A 154 16.853 -1.927 -4.911 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.033 -2.235 -7.252 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.170 -4.001 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.152 -3.646 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.542 -3.317 -6.298 1.00 0.00 H new ATOM 2021 N LEU A 155 13.344 0.466 -6.126 1.00 0.00 N ATOM 2022 CA LEU A 155 12.207 0.731 -6.983 1.00 0.00 C ATOM 2023 C LEU A 155 12.617 1.686 -8.097 1.00 0.00 C ATOM 2024 O LEU A 155 13.097 2.788 -7.838 1.00 0.00 O ATOM 2025 CB LEU A 155 11.054 1.330 -6.176 1.00 0.00 C ATOM 2026 CG LEU A 155 11.348 2.691 -5.546 1.00 0.00 C ATOM 2027 CD1 LEU A 155 10.055 3.444 -5.274 1.00 0.00 C ATOM 2028 CD2 LEU A 155 12.149 2.521 -4.263 1.00 0.00 C ATOM 0 H LEU A 155 13.741 1.297 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 155 11.869 -0.209 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.186 1.428 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.782 0.631 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 155 11.943 3.275 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.284 4.411 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.519 3.597 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.434 2.865 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.350 3.500 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.579 1.919 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 155 13.092 2.023 -4.486 1.00 0.00 H new ATOM 2040 N LYS A 156 12.432 1.261 -9.336 1.00 0.00 N ATOM 2041 CA LYS A 156 12.770 2.053 -10.462 1.00 0.00 C ATOM 2042 C LYS A 156 11.562 2.780 -10.969 1.00 0.00 C ATOM 2043 O LYS A 156 10.478 2.223 -11.100 1.00 0.00 O ATOM 2044 CB LYS A 156 13.363 1.183 -11.570 1.00 0.00 C ATOM 2045 CG LYS A 156 14.315 1.933 -12.488 1.00 0.00 C ATOM 2046 CD LYS A 156 15.487 2.523 -11.719 1.00 0.00 C ATOM 2047 CE LYS A 156 15.561 4.032 -11.885 1.00 0.00 C ATOM 2048 NZ LYS A 156 15.391 4.444 -13.305 1.00 0.00 N ATOM 0 H LYS A 156 12.040 0.349 -9.569 1.00 0.00 H new ATOM 0 HA LYS A 156 13.518 2.785 -10.156 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.892 0.344 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.552 0.764 -12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.688 1.257 -13.257 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.776 2.731 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.390 2.277 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.416 2.072 -12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.789 4.502 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.522 4.391 -11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.973 5.284 -13.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.689 3.668 -13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.391 4.668 -13.484 1.00 0.00 H new ATOM 2062 N ASP A 157 11.803 4.005 -11.325 1.00 0.00 N ATOM 2063 CA ASP A 157 10.800 4.859 -11.926 1.00 0.00 C ATOM 2064 C ASP A 157 10.179 4.116 -13.113 1.00 0.00 C ATOM 2065 O ASP A 157 9.063 4.395 -13.543 1.00 0.00 O ATOM 2066 CB ASP A 157 11.425 6.177 -12.390 1.00 0.00 C ATOM 2067 CG ASP A 157 10.990 7.354 -11.539 1.00 0.00 C ATOM 2068 OD1 ASP A 157 9.806 7.744 -11.625 1.00 0.00 O ATOM 2069 OD2 ASP A 157 11.833 7.887 -10.788 1.00 0.00 O ATOM 0 H ASP A 157 12.711 4.454 -11.209 1.00 0.00 H new ATOM 0 HA ASP A 157 10.030 5.096 -11.192 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.511 6.092 -12.359 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.149 6.361 -13.428 1.00 0.00 H new ATOM 2074 N GLU A 158 10.960 3.166 -13.628 1.00 0.00 N ATOM 2075 CA GLU A 158 10.581 2.331 -14.765 1.00 0.00 C ATOM 2076 C GLU A 158 9.526 1.364 -14.317 1.00 0.00 C ATOM 2077 O GLU A 158 8.487 1.183 -14.951 1.00 0.00 O ATOM 2078 CB GLU A 158 11.794 1.578 -15.316 1.00 0.00 C ATOM 2079 CG GLU A 158 11.498 0.799 -16.587 1.00 0.00 C ATOM 2080 CD GLU A 158 12.224 1.356 -17.797 1.00 0.00 C ATOM 2081 OE1 GLU A 158 11.989 2.533 -18.141 1.00 0.00 O ATOM 2082 OE2 GLU A 158 13.029 0.615 -18.399 1.00 0.00 O ATOM 0 H GLU A 158 11.887 2.953 -13.260 1.00 0.00 H new ATOM 0 HA GLU A 158 10.192 2.961 -15.565 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.595 2.291 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.161 0.890 -14.555 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.784 -0.243 -16.445 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.424 0.812 -16.775 1.00 0.00 H new ATOM 2089 N LEU A 159 9.795 0.815 -13.156 1.00 0.00 N ATOM 2090 CA LEU A 159 8.885 -0.072 -12.498 1.00 0.00 C ATOM 2091 C LEU A 159 7.752 0.802 -12.043 1.00 0.00 C ATOM 2092 O LEU A 159 6.588 0.401 -12.032 1.00 0.00 O ATOM 2093 CB LEU A 159 9.551 -0.775 -11.312 1.00 0.00 C ATOM 2094 CG LEU A 159 9.697 -2.292 -11.455 1.00 0.00 C ATOM 2095 CD1 LEU A 159 11.091 -2.649 -11.950 1.00 0.00 C ATOM 2096 CD2 LEU A 159 9.406 -2.985 -10.132 1.00 0.00 C ATOM 0 H LEU A 159 10.661 0.977 -12.643 1.00 0.00 H new ATOM 0 HA LEU A 159 8.546 -0.868 -13.160 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.540 -0.343 -11.162 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.972 -0.564 -10.413 1.00 0.00 H new ATOM 0 HG LEU A 159 8.971 -2.639 -12.190 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.177 -3.731 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.263 -2.184 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.833 -2.288 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.515 -4.063 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.107 -2.633 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.388 -2.757 -9.818 1.00 0.00 H new ATOM 2108 N LYS A 160 8.115 2.050 -11.724 1.00 0.00 N ATOM 2109 CA LYS A 160 7.110 3.026 -11.335 1.00 0.00 C ATOM 2110 C LYS A 160 6.249 3.330 -12.546 1.00 0.00 C ATOM 2111 O LYS A 160 5.061 3.635 -12.431 1.00 0.00 O ATOM 2112 CB LYS A 160 7.738 4.312 -10.799 1.00 0.00 C ATOM 2113 CG LYS A 160 6.726 5.289 -10.216 1.00 0.00 C ATOM 2114 CD LYS A 160 5.841 4.634 -9.162 1.00 0.00 C ATOM 2115 CE LYS A 160 4.593 5.461 -8.884 1.00 0.00 C ATOM 2116 NZ LYS A 160 4.866 6.924 -8.933 1.00 0.00 N ATOM 0 H LYS A 160 9.075 2.395 -11.729 1.00 0.00 H new ATOM 0 HA LYS A 160 6.507 2.608 -10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.468 4.057 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.282 4.804 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.252 6.134 -9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.102 5.686 -11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.551 3.638 -9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.407 4.507 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.824 5.212 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.197 5.200 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.208 7.421 -8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.844 7.105 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.737 7.269 -9.906 1.00 0.00 H new ATOM 2130 N GLU A 161 6.883 3.253 -13.715 1.00 0.00 N ATOM 2131 CA GLU A 161 6.210 3.528 -14.980 1.00 0.00 C ATOM 2132 C GLU A 161 5.009 2.608 -15.178 1.00 0.00 C ATOM 2133 O GLU A 161 3.992 3.015 -15.738 1.00 0.00 O ATOM 2134 CB GLU A 161 7.190 3.375 -16.146 1.00 0.00 C ATOM 2135 CG GLU A 161 7.237 4.587 -17.063 1.00 0.00 C ATOM 2136 CD GLU A 161 7.197 4.213 -18.532 1.00 0.00 C ATOM 2137 OE1 GLU A 161 7.452 3.033 -18.851 1.00 0.00 O ATOM 2138 OE2 GLU A 161 6.912 5.100 -19.363 1.00 0.00 O ATOM 0 H GLU A 161 7.867 3.001 -13.811 1.00 0.00 H new ATOM 0 HA GLU A 161 5.848 4.556 -14.952 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.188 3.191 -15.749 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.913 2.498 -16.731 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.395 5.242 -16.836 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.146 5.154 -16.862 1.00 0.00 H new ATOM 2145 N LYS A 162 5.129 1.369 -14.718 1.00 0.00 N ATOM 2146 CA LYS A 162 4.045 0.403 -14.851 1.00 0.00 C ATOM 2147 C LYS A 162 2.783 0.916 -14.176 1.00 0.00 C ATOM 2148 O LYS A 162 1.669 0.686 -14.646 1.00 0.00 O ATOM 2149 CB LYS A 162 4.451 -0.946 -14.258 1.00 0.00 C ATOM 2150 CG LYS A 162 5.114 -1.877 -15.260 1.00 0.00 C ATOM 2151 CD LYS A 162 6.623 -1.691 -15.277 1.00 0.00 C ATOM 2152 CE LYS A 162 7.182 -1.815 -16.686 1.00 0.00 C ATOM 2153 NZ LYS A 162 6.467 -0.933 -17.649 1.00 0.00 N ATOM 0 H LYS A 162 5.962 1.010 -14.251 1.00 0.00 H new ATOM 0 HA LYS A 162 3.839 0.268 -15.913 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.134 -0.777 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.566 -1.435 -13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.876 -2.911 -15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.712 -1.689 -16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.875 -0.712 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 162 7.090 -2.435 -14.632 1.00 0.00 H new ATOM 0 HE2 LYS A 162 8.242 -1.561 -16.679 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.105 -2.851 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.124 -0.631 -18.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.674 -1.455 -18.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.103 -0.097 -17.149 1.00 0.00 H new ATOM 2167 N PHE A 163 2.975 1.614 -13.072 1.00 0.00 N ATOM 2168 CA PHE A 163 1.868 2.175 -12.312 1.00 0.00 C ATOM 2169 C PHE A 163 1.278 3.389 -13.023 1.00 0.00 C ATOM 2170 O PHE A 163 0.098 3.701 -12.865 1.00 0.00 O ATOM 2171 CB PHE A 163 2.331 2.567 -10.908 1.00 0.00 C ATOM 2172 CG PHE A 163 1.201 2.766 -9.938 1.00 0.00 C ATOM 2173 CD1 PHE A 163 0.512 1.680 -9.424 1.00 0.00 C ATOM 2174 CD2 PHE A 163 0.832 4.041 -9.538 1.00 0.00 C ATOM 2175 CE1 PHE A 163 -0.525 1.860 -8.529 1.00 0.00 C ATOM 2176 CE2 PHE A 163 -0.204 4.227 -8.644 1.00 0.00 C ATOM 2177 CZ PHE A 163 -0.885 3.136 -8.139 1.00 0.00 C ATOM 0 H PHE A 163 3.895 1.808 -12.677 1.00 0.00 H new ATOM 0 HA PHE A 163 1.094 1.412 -12.232 1.00 0.00 H new ATOM 0 HB2 PHE A 163 2.997 1.794 -10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 163 2.913 3.487 -10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.789 0.681 -9.726 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.360 4.898 -9.930 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.054 1.005 -8.135 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.482 5.225 -8.340 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.697 3.280 -7.441 1.00 0.00 H new ATOM 2187 N THR A 164 2.108 4.067 -13.805 1.00 0.00 N ATOM 2188 CA THR A 164 1.672 5.248 -14.542 1.00 0.00 C ATOM 2189 C THR A 164 0.875 4.848 -15.779 1.00 0.00 C ATOM 2190 O THR A 164 -0.169 5.430 -16.072 1.00 0.00 O ATOM 2191 CB THR A 164 2.873 6.105 -14.948 1.00 0.00 C ATOM 2192 OG1 THR A 164 3.547 5.535 -16.054 1.00 0.00 O ATOM 2193 CG2 THR A 164 3.885 6.289 -13.837 1.00 0.00 C ATOM 0 H THR A 164 3.088 3.820 -13.946 1.00 0.00 H new ATOM 0 HA THR A 164 1.028 5.835 -13.887 1.00 0.00 H new ATOM 0 HB THR A 164 2.456 7.080 -15.200 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.724 4.588 -15.877 1.00 0.00 H new ATOM 0 HG21 THR A 164 4.709 6.906 -14.194 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.408 6.777 -12.987 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.268 5.316 -13.528 1.00 0.00 H new ATOM 2201 N THR A 165 1.374 3.850 -16.502 1.00 0.00 N ATOM 2202 CA THR A 165 0.703 3.371 -17.705 1.00 0.00 C ATOM 2203 C THR A 165 -0.691 2.865 -17.376 1.00 0.00 C ATOM 2204 O THR A 165 -1.649 3.103 -18.110 1.00 0.00 O ATOM 2205 CB THR A 165 1.522 2.265 -18.372 1.00 0.00 C ATOM 2206 OG1 THR A 165 2.893 2.619 -18.426 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.073 1.956 -19.784 1.00 0.00 C ATOM 0 H THR A 165 2.239 3.358 -16.276 1.00 0.00 H new ATOM 0 HA THR A 165 0.614 4.206 -18.400 1.00 0.00 H new ATOM 0 HB THR A 165 1.366 1.379 -17.756 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.274 2.591 -17.523 1.00 0.00 H new ATOM 0 HG21 THR A 165 1.696 1.163 -20.198 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.032 1.632 -19.772 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.167 2.850 -20.400 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.784 2.168 -16.261 1.00 0.00 N ATOM 2216 CA PHE A 166 -2.052 1.616 -15.798 1.00 0.00 C ATOM 2217 C PHE A 166 -2.972 2.719 -15.300 1.00 0.00 C ATOM 2218 O PHE A 166 -4.181 2.693 -15.526 1.00 0.00 O ATOM 2219 CB PHE A 166 -1.817 0.585 -14.693 1.00 0.00 C ATOM 2220 CG PHE A 166 -3.082 -0.024 -14.157 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -4.080 -0.449 -15.016 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -3.271 -0.169 -12.791 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -5.245 -1.009 -14.526 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -4.433 -0.728 -12.294 1.00 0.00 C ATOM 2225 CZ PHE A 166 -5.421 -1.148 -13.162 1.00 0.00 C ATOM 0 H PHE A 166 0.008 1.967 -15.651 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.533 1.121 -16.641 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.177 -0.209 -15.079 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.277 1.060 -13.874 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.947 -0.342 -16.082 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.501 0.159 -12.108 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.016 -1.337 -15.207 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.568 -0.836 -11.228 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.330 -1.585 -12.776 1.00 0.00 H new ATOM 2235 N SER A 167 -2.381 3.683 -14.620 1.00 0.00 N ATOM 2236 CA SER A 167 -3.129 4.809 -14.076 1.00 0.00 C ATOM 2237 C SER A 167 -3.713 5.663 -15.195 1.00 0.00 C ATOM 2238 O SER A 167 -4.903 5.974 -15.195 1.00 0.00 O ATOM 2239 CB SER A 167 -2.233 5.662 -13.176 1.00 0.00 C ATOM 2240 OG SER A 167 -2.396 5.310 -11.812 1.00 0.00 O ATOM 0 H SER A 167 -1.380 3.712 -14.428 1.00 0.00 H new ATOM 0 HA SER A 167 -3.951 4.413 -13.480 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.191 5.531 -13.466 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.472 6.716 -13.314 1.00 0.00 H new ATOM 0 HG SER A 167 -1.703 4.667 -11.555 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.872 6.028 -16.154 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.314 6.833 -17.283 1.00 0.00 C ATOM 2248 C LYS A 168 -4.308 6.053 -18.129 1.00 0.00 C ATOM 2249 O LYS A 168 -5.227 6.621 -18.720 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.122 7.271 -18.136 1.00 0.00 C ATOM 2251 CG LYS A 168 -1.272 6.115 -18.637 1.00 0.00 C ATOM 2252 CD LYS A 168 -1.702 5.669 -20.025 1.00 0.00 C ATOM 2253 CE LYS A 168 -0.661 4.768 -20.669 1.00 0.00 C ATOM 2254 NZ LYS A 168 0.655 5.450 -20.809 1.00 0.00 N ATOM 0 H LYS A 168 -1.883 5.780 -16.172 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.805 7.726 -16.896 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.488 7.839 -18.991 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.496 7.944 -17.551 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.224 6.415 -18.658 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.350 5.277 -17.944 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.652 5.139 -19.960 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -1.867 6.544 -20.654 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.540 3.866 -20.069 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.012 4.452 -21.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.024 5.298 -21.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.537 6.469 -20.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.324 5.059 -20.115 1.00 0.00 H new ATOM 2268 N ALA A 169 -4.112 4.746 -18.173 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.981 3.862 -18.936 1.00 0.00 C ATOM 2270 C ALA A 169 -6.370 3.802 -18.323 1.00 0.00 C ATOM 2271 O ALA A 169 -7.371 3.648 -19.024 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.375 2.468 -19.023 1.00 0.00 C ATOM 0 H ALA A 169 -3.353 4.270 -17.686 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.075 4.265 -19.944 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.037 1.819 -19.597 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.404 2.523 -19.516 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.250 2.062 -18.019 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.417 3.926 -17.008 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.676 3.890 -16.273 1.00 0.00 C ATOM 2280 C GLN A 170 -8.359 5.254 -16.280 1.00 0.00 C ATOM 2281 O GLN A 170 -9.566 5.356 -16.059 1.00 0.00 O ATOM 2282 CB GLN A 170 -7.437 3.435 -14.833 1.00 0.00 C ATOM 2283 CG GLN A 170 -8.716 3.246 -14.033 1.00 0.00 C ATOM 2284 CD GLN A 170 -8.454 2.739 -12.628 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -7.318 2.436 -12.266 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -9.509 2.647 -11.826 1.00 0.00 N ATOM 0 H GLN A 170 -5.593 4.054 -16.421 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.333 3.176 -16.771 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.884 2.496 -14.845 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.808 4.169 -14.329 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -9.250 4.194 -13.980 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -9.366 2.543 -14.554 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -10.434 2.909 -12.168 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -9.394 2.314 -10.869 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.580 6.301 -16.533 1.00 0.00 N ATOM 2296 CA GLY A 171 -8.128 7.644 -16.564 1.00 0.00 C ATOM 2297 C GLY A 171 -7.666 8.486 -15.389 1.00 0.00 C ATOM 2298 O GLY A 171 -8.480 9.082 -14.686 1.00 0.00 O ATOM 0 H GLY A 171 -6.578 6.243 -16.717 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.835 8.131 -17.494 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.217 7.589 -16.562 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.353 8.533 -15.179 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.783 9.308 -14.083 1.00 0.00 C ATOM 2304 C LEU A 172 -4.629 10.177 -14.574 1.00 0.00 C ATOM 2305 O LEU A 172 -3.881 9.785 -15.468 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.297 8.376 -12.970 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.359 7.988 -11.938 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -7.243 6.874 -12.476 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -5.703 7.568 -10.633 1.00 0.00 C ATOM 0 H LEU A 172 -5.666 8.044 -15.753 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.562 9.959 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.905 7.466 -13.425 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.467 8.856 -12.452 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.986 8.858 -11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.992 6.611 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.740 7.211 -13.385 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.631 6.000 -12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.472 7.295 -9.910 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.053 6.711 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.113 8.396 -10.240 1.00 0.00 H new ATOM 2321 N THR A 173 -4.492 11.358 -13.981 1.00 0.00 N ATOM 2322 CA THR A 173 -3.436 12.285 -14.351 1.00 0.00 C ATOM 2323 C THR A 173 -2.186 12.049 -13.513 1.00 0.00 C ATOM 2324 O THR A 173 -2.194 11.258 -12.569 1.00 0.00 O ATOM 2325 CB THR A 173 -3.910 13.721 -14.175 1.00 0.00 C ATOM 2326 OG1 THR A 173 -5.323 13.795 -14.230 1.00 0.00 O ATOM 2327 CG2 THR A 173 -3.358 14.668 -15.217 1.00 0.00 C ATOM 0 H THR A 173 -5.104 11.695 -13.238 1.00 0.00 H new ATOM 0 HA THR A 173 -3.188 12.114 -15.399 1.00 0.00 H new ATOM 0 HB THR A 173 -3.537 14.028 -13.198 1.00 0.00 H new ATOM 0 HG1 THR A 173 -5.607 14.726 -14.113 1.00 0.00 H new ATOM 0 HG21 THR A 173 -3.736 15.673 -15.032 1.00 0.00 H new ATOM 0 HG22 THR A 173 -2.269 14.674 -15.163 1.00 0.00 H new ATOM 0 HG23 THR A 173 -3.670 14.340 -16.209 1.00 0.00 H new ATOM 2335 N GLU A 174 -1.115 12.743 -13.869 1.00 0.00 N ATOM 2336 CA GLU A 174 0.152 12.620 -13.159 1.00 0.00 C ATOM 2337 C GLU A 174 0.009 13.061 -11.706 1.00 0.00 C ATOM 2338 O GLU A 174 0.612 12.475 -10.806 1.00 0.00 O ATOM 2339 CB GLU A 174 1.232 13.453 -13.852 1.00 0.00 C ATOM 2340 CG GLU A 174 2.607 12.807 -13.829 1.00 0.00 C ATOM 2341 CD GLU A 174 3.500 13.299 -14.951 1.00 0.00 C ATOM 2342 OE1 GLU A 174 3.348 12.808 -16.089 1.00 0.00 O ATOM 2343 OE2 GLU A 174 4.352 14.175 -14.692 1.00 0.00 O ATOM 0 H GLU A 174 -1.097 13.400 -14.649 1.00 0.00 H new ATOM 0 HA GLU A 174 0.446 11.570 -13.173 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.938 13.625 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.290 14.429 -13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.085 13.013 -12.872 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.498 11.725 -13.904 1.00 0.00 H new ATOM 2350 N GLU A 175 -0.791 14.098 -11.484 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.012 14.622 -10.140 1.00 0.00 C ATOM 2352 C GLU A 175 -1.625 13.562 -9.228 1.00 0.00 C ATOM 2353 O GLU A 175 -1.546 13.664 -8.004 1.00 0.00 O ATOM 2354 CB GLU A 175 -1.918 15.853 -10.192 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.301 15.569 -10.755 1.00 0.00 C ATOM 2356 CD GLU A 175 -3.803 16.681 -11.656 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -4.428 17.629 -11.136 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -3.569 16.605 -12.880 1.00 0.00 O ATOM 0 H GLU A 175 -1.298 14.593 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.044 14.908 -9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.021 16.260 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.439 16.621 -10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.276 14.635 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.002 15.428 -9.933 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.235 12.548 -9.830 1.00 0.00 N ATOM 2366 CA ASP A 176 -2.861 11.473 -9.070 1.00 0.00 C ATOM 2367 C ASP A 176 -1.826 10.449 -8.610 1.00 0.00 C ATOM 2368 O ASP A 176 -2.009 9.780 -7.593 1.00 0.00 O ATOM 2369 CB ASP A 176 -3.937 10.785 -9.913 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.327 11.323 -9.629 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.541 12.539 -9.817 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.199 10.529 -9.221 1.00 0.00 O ATOM 0 H ASP A 176 -2.309 12.448 -10.842 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.324 11.912 -8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -3.707 10.919 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -3.918 9.713 -9.717 1.00 0.00 H new ATOM 2377 N ILE A 177 -0.740 10.327 -9.368 1.00 0.00 N ATOM 2378 CA ILE A 177 0.320 9.382 -9.038 1.00 0.00 C ATOM 2379 C ILE A 177 1.427 10.051 -8.228 1.00 0.00 C ATOM 2380 O ILE A 177 1.720 11.232 -8.415 1.00 0.00 O ATOM 2381 CB ILE A 177 0.935 8.760 -10.308 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.169 8.248 -11.239 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.891 7.635 -9.938 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.046 8.758 -12.658 1.00 0.00 C ATOM 0 H ILE A 177 -0.572 10.871 -10.214 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.138 8.594 -8.439 1.00 0.00 H new ATOM 0 HB ILE A 177 1.499 9.529 -10.835 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.148 7.158 -11.250 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.138 8.544 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.317 7.206 -10.845 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.692 8.029 -9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.350 6.863 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.860 8.356 -13.261 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.097 9.847 -12.659 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.908 8.439 -13.078 1.00 0.00 H new ATOM 2396 N VAL A 178 2.038 9.286 -7.327 1.00 0.00 N ATOM 2397 CA VAL A 178 3.114 9.800 -6.487 1.00 0.00 C ATOM 2398 C VAL A 178 4.235 8.775 -6.348 1.00 0.00 C ATOM 2399 O VAL A 178 3.986 7.605 -6.053 1.00 0.00 O ATOM 2400 CB VAL A 178 2.617 10.193 -5.080 1.00 0.00 C ATOM 2401 CG1 VAL A 178 3.221 11.521 -4.652 1.00 0.00 C ATOM 2402 CG2 VAL A 178 1.096 10.252 -5.029 1.00 0.00 C ATOM 0 H VAL A 178 1.805 8.307 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 178 3.491 10.694 -6.983 1.00 0.00 H new ATOM 0 HB VAL A 178 2.944 9.423 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.859 11.782 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.308 11.437 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.930 12.298 -5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.776 10.531 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.736 10.992 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.685 9.274 -5.282 1.00 0.00 H new ATOM 2412 N PHE A 179 5.468 9.220 -6.564 1.00 0.00 N ATOM 2413 CA PHE A 179 6.626 8.343 -6.465 1.00 0.00 C ATOM 2414 C PHE A 179 7.321 8.511 -5.121 1.00 0.00 C ATOM 2415 O PHE A 179 7.936 9.542 -4.849 1.00 0.00 O ATOM 2416 CB PHE A 179 7.610 8.629 -7.601 1.00 0.00 C ATOM 2417 CG PHE A 179 8.718 7.620 -7.706 1.00 0.00 C ATOM 2418 CD1 PHE A 179 8.458 6.266 -7.565 1.00 0.00 C ATOM 2419 CD2 PHE A 179 10.021 8.027 -7.946 1.00 0.00 C ATOM 2420 CE1 PHE A 179 9.477 5.337 -7.661 1.00 0.00 C ATOM 2421 CE2 PHE A 179 11.043 7.102 -8.044 1.00 0.00 C ATOM 2422 CZ PHE A 179 10.770 5.755 -7.902 1.00 0.00 C ATOM 0 H PHE A 179 5.690 10.185 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 179 6.278 7.313 -6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.065 8.657 -8.544 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.044 9.618 -7.454 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.448 5.933 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.240 9.079 -8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.261 4.285 -7.547 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.054 7.432 -8.231 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.567 5.030 -7.979 1.00 0.00 H new ATOM 2432 N LEU A 180 7.219 7.487 -4.287 1.00 0.00 N ATOM 2433 CA LEU A 180 7.838 7.505 -2.966 1.00 0.00 C ATOM 2434 C LEU A 180 9.359 7.415 -3.080 1.00 0.00 C ATOM 2435 O LEU A 180 9.881 6.638 -3.880 1.00 0.00 O ATOM 2436 CB LEU A 180 7.309 6.345 -2.118 1.00 0.00 C ATOM 2437 CG LEU A 180 7.283 6.601 -0.610 1.00 0.00 C ATOM 2438 CD1 LEU A 180 6.131 5.847 0.038 1.00 0.00 C ATOM 2439 CD2 LEU A 180 8.609 6.199 0.021 1.00 0.00 C ATOM 0 H LEU A 180 6.711 6.629 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 180 7.581 8.447 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 180 6.298 6.106 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.923 5.465 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 180 7.132 7.667 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.127 6.040 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.188 6.182 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.251 4.778 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.573 6.388 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.789 5.139 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.415 6.783 -0.423 1.00 0.00 H new ATOM 2451 N PRO A 181 10.095 8.205 -2.277 1.00 0.00 N ATOM 2452 CA PRO A 181 11.561 8.200 -2.297 1.00 0.00 C ATOM 2453 C PRO A 181 12.138 6.822 -1.991 1.00 0.00 C ATOM 2454 O PRO A 181 11.430 5.933 -1.519 1.00 0.00 O ATOM 2455 CB PRO A 181 11.949 9.200 -1.199 1.00 0.00 C ATOM 2456 CG PRO A 181 10.726 9.357 -0.361 1.00 0.00 C ATOM 2457 CD PRO A 181 9.564 9.158 -1.290 1.00 0.00 C ATOM 0 HA PRO A 181 11.951 8.463 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 181 12.786 8.830 -0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.258 10.154 -1.627 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.710 8.626 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.693 10.344 0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.694 8.758 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.254 10.093 -1.757 1.00 0.00 H new ATOM 2465 N GLN A 182 13.428 6.651 -2.262 1.00 0.00 N ATOM 2466 CA GLN A 182 14.099 5.381 -2.015 1.00 0.00 C ATOM 2467 C GLN A 182 14.332 5.171 -0.520 1.00 0.00 C ATOM 2468 O GLN A 182 14.909 6.029 0.150 1.00 0.00 O ATOM 2469 CB GLN A 182 15.433 5.333 -2.762 1.00 0.00 C ATOM 2470 CG GLN A 182 15.284 5.133 -4.261 1.00 0.00 C ATOM 2471 CD GLN A 182 14.492 6.246 -4.922 1.00 0.00 C ATOM 2472 OE1 GLN A 182 13.475 6.000 -5.569 1.00 0.00 O ATOM 2473 NE2 GLN A 182 14.958 7.479 -4.760 1.00 0.00 N ATOM 0 H GLN A 182 14.029 7.376 -2.653 1.00 0.00 H new ATOM 0 HA GLN A 182 13.456 4.580 -2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.975 6.261 -2.580 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.039 4.524 -2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.273 5.076 -4.716 1.00 0.00 H new ATOM 0 HG3 GLN A 182 14.791 4.180 -4.449 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.806 7.636 -4.215 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.468 8.269 -5.181 1.00 0.00 H new ATOM 2482 N PRO A 183 13.887 4.027 0.030 1.00 0.00 N ATOM 2483 CA PRO A 183 14.054 3.721 1.455 1.00 0.00 C ATOM 2484 C PRO A 183 15.504 3.855 1.909 1.00 0.00 C ATOM 2485 O PRO A 183 16.371 4.266 1.138 1.00 0.00 O ATOM 2486 CB PRO A 183 13.590 2.268 1.567 1.00 0.00 C ATOM 2487 CG PRO A 183 12.652 2.083 0.426 1.00 0.00 C ATOM 2488 CD PRO A 183 13.183 2.944 -0.686 1.00 0.00 C ATOM 0 HA PRO A 183 13.493 4.409 2.087 1.00 0.00 H new ATOM 0 HB2 PRO A 183 14.431 1.578 1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.096 2.082 2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.607 1.037 0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.640 2.379 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 183 13.857 2.388 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.380 3.332 -1.313 1.00 0.00 H new ATOM 2496 N ASP A 184 15.762 3.504 3.166 1.00 0.00 N ATOM 2497 CA ASP A 184 17.108 3.584 3.720 1.00 0.00 C ATOM 2498 C ASP A 184 17.155 3.014 5.136 1.00 0.00 C ATOM 2499 O ASP A 184 17.480 1.844 5.332 1.00 0.00 O ATOM 2500 CB ASP A 184 17.603 5.036 3.700 1.00 0.00 C ATOM 2501 CG ASP A 184 18.976 5.194 4.325 1.00 0.00 C ATOM 2502 OD1 ASP A 184 19.101 4.970 5.547 1.00 0.00 O ATOM 2503 OD2 ASP A 184 19.926 5.539 3.591 1.00 0.00 O ATOM 0 H ASP A 184 15.057 3.162 3.819 1.00 0.00 H new ATOM 0 HA ASP A 184 17.771 2.981 3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.634 5.391 2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.891 5.666 4.233 1.00 0.00 H new ATOM 2508 N LYS A 185 16.831 3.847 6.114 1.00 0.00 N ATOM 2509 CA LYS A 185 16.836 3.432 7.512 1.00 0.00 C ATOM 2510 C LYS A 185 16.424 4.585 8.422 1.00 0.00 C ATOM 2511 O LYS A 185 16.671 5.751 8.115 1.00 0.00 O ATOM 2512 CB LYS A 185 18.223 2.924 7.913 1.00 0.00 C ATOM 2513 CG LYS A 185 18.185 1.774 8.907 1.00 0.00 C ATOM 2514 CD LYS A 185 17.793 0.468 8.235 1.00 0.00 C ATOM 2515 CE LYS A 185 17.310 -0.556 9.250 1.00 0.00 C ATOM 2516 NZ LYS A 185 18.442 -1.214 9.958 1.00 0.00 N ATOM 0 H LYS A 185 16.560 4.819 5.966 1.00 0.00 H new ATOM 0 HA LYS A 185 16.114 2.623 7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.756 2.603 7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.792 3.748 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.163 1.664 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 185 17.475 2.002 9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.007 0.655 7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 185 18.647 0.067 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 185 16.662 -0.068 9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 185 16.709 -1.312 8.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 18.070 -1.905 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 19.047 -1.702 9.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 19.001 -0.496 10.462 1.00 0.00 H new ATOM 2530 N CYS A 186 15.791 4.251 9.542 1.00 0.00 N ATOM 2531 CA CYS A 186 15.341 5.254 10.496 1.00 0.00 C ATOM 2532 C CYS A 186 16.465 5.677 11.444 1.00 0.00 C ATOM 2533 O CYS A 186 16.240 6.452 12.373 1.00 0.00 O ATOM 2534 CB CYS A 186 14.150 4.724 11.301 1.00 0.00 C ATOM 2535 SG CYS A 186 12.587 5.607 10.983 1.00 0.00 S ATOM 0 H CYS A 186 15.578 3.290 9.810 1.00 0.00 H new ATOM 0 HA CYS A 186 15.032 6.132 9.929 1.00 0.00 H new ATOM 0 HB2 CYS A 186 14.011 3.667 11.072 1.00 0.00 H new ATOM 0 HB3 CYS A 186 14.384 4.792 12.363 1.00 0.00 H new ATOM 2540 N ILE A 187 17.672 5.168 11.209 1.00 0.00 N ATOM 2541 CA ILE A 187 18.816 5.504 12.051 1.00 0.00 C ATOM 2542 C ILE A 187 19.807 6.397 11.313 1.00 0.00 C ATOM 2543 O ILE A 187 20.565 7.143 11.930 1.00 0.00 O ATOM 2544 CB ILE A 187 19.546 4.239 12.540 1.00 0.00 C ATOM 2545 CG1 ILE A 187 19.997 3.391 11.349 1.00 0.00 C ATOM 2546 CG2 ILE A 187 18.647 3.431 13.462 1.00 0.00 C ATOM 2547 CD1 ILE A 187 21.059 2.373 11.701 1.00 0.00 C ATOM 0 H ILE A 187 17.882 4.524 10.446 1.00 0.00 H new ATOM 0 HA ILE A 187 18.422 6.044 12.912 1.00 0.00 H new ATOM 0 HB ILE A 187 20.430 4.542 13.101 1.00 0.00 H new ATOM 0 HG12 ILE A 187 19.132 2.873 10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.380 4.049 10.569 1.00 0.00 H new ATOM 0 HG21 ILE A 187 19.178 2.540 13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 187 18.372 4.037 14.325 1.00 0.00 H new ATOM 0 HG23 ILE A 187 17.746 3.135 12.924 1.00 0.00 H new ATOM 0 HD11 ILE A 187 21.331 1.808 10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 187 21.940 2.885 12.089 1.00 0.00 H new ATOM 0 HD13 ILE A 187 20.673 1.691 12.459 1.00 0.00 H new ATOM 2559 N GLN A 188 19.796 6.312 9.989 1.00 0.00 N ATOM 2560 CA GLN A 188 20.694 7.108 9.164 1.00 0.00 C ATOM 2561 C GLN A 188 20.300 8.581 9.194 1.00 0.00 C ATOM 2562 O GLN A 188 19.227 8.957 8.721 1.00 0.00 O ATOM 2563 CB GLN A 188 20.687 6.595 7.723 1.00 0.00 C ATOM 2564 CG GLN A 188 21.345 5.233 7.559 1.00 0.00 C ATOM 2565 CD GLN A 188 22.751 5.193 8.124 1.00 0.00 C ATOM 2566 OE1 GLN A 188 23.554 6.096 7.887 1.00 0.00 O ATOM 2567 NE2 GLN A 188 23.057 4.143 8.876 1.00 0.00 N ATOM 0 H GLN A 188 19.174 5.698 9.463 1.00 0.00 H new ATOM 0 HA GLN A 188 21.701 7.012 9.571 1.00 0.00 H new ATOM 0 HB2 GLN A 188 19.657 6.536 7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 188 21.200 7.316 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 188 20.736 4.477 8.056 1.00 0.00 H new ATOM 0 HG3 GLN A 188 21.375 4.973 6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 188 22.361 3.418 9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 188 23.989 4.062 9.283 1.00 0.00 H new ATOM 2576 N GLU A 189 21.176 9.412 9.751 1.00 0.00 N ATOM 2577 CA GLU A 189 20.919 10.845 9.842 1.00 0.00 C ATOM 2578 C GLU A 189 20.773 11.459 8.454 1.00 0.00 C ATOM 2579 O GLU A 189 19.620 11.653 8.012 1.00 0.00 O ATOM 2580 CB GLU A 189 22.049 11.540 10.603 1.00 0.00 C ATOM 2581 CG GLU A 189 21.875 11.508 12.113 1.00 0.00 C ATOM 2582 CD GLU A 189 21.131 12.720 12.640 1.00 0.00 C ATOM 2583 OE1 GLU A 189 20.171 13.163 11.976 1.00 0.00 O ATOM 2584 OE2 GLU A 189 21.510 13.227 13.717 1.00 0.00 O ATOM 2585 OXT GLU A 189 21.811 11.742 7.821 1.00 0.00 O ATOM 0 H GLU A 189 22.069 9.118 10.146 1.00 0.00 H new ATOM 0 HA GLU A 189 19.984 10.988 10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 189 22.996 11.065 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 189 22.113 12.577 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 189 21.334 10.604 12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 189 22.855 11.453 12.587 1.00 0.00 H new TER 2592 GLU A 189