USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1428 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 141 THR OG1 : rot 180:sc= 0.137 USER MOD Set 1.2: A 145 GLN : amide:sc=-0.000539 X(o=0.14,f=-0.19) USER MOD Set 2.1: A 137 TYR OH : rot 165:sc= -0.0945 USER MOD Set 2.2: A 160 HIS : no HD1:sc= -0.436 K(o=-1.1,f=-3.5!) USER MOD Set 2.3: A 170 SER OG : rot -150:sc= -0.557 USER MOD Set 3.1: A 105 SER OG : rot -29:sc= 1.37 USER MOD Set 3.2: A 107 ASN : amide:sc= 1.1 K(o=2.5,f=0.88) USER MOD Set 4.1: A 39 THR OG1 : rot -62:sc= 1.01 USER MOD Set 4.2: A 73 THR OG1 : rot 180:sc= 0.878 USER MOD Set 5.1: A 40 HIS : +bothHN:sc= 0.111! C(o=1.3!,f=-5.6!) USER MOD Set 5.2: A 146 CYS SG : rot -76:sc= 1.24 USER MOD Set 6.1: A 3 ASN : amide:sc= 0.757 K(o=1.5,f=-2.9!) USER MOD Set 6.2: A 4 THR OG1 : rot 180:sc= 0.072 USER MOD Set 6.3: A 100 THR OG1 : rot 117:sc= 0.664 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.0274 (180deg=-0.208) USER MOD Single : A 14 ASN : amide:sc= 2.35 K(o=2.4,f=-4.3!) USER MOD Single : A 16 MET CE :methyl -160:sc= -0.141 (180deg=-0.595) USER MOD Single : A 17 THR OG1 : rot -55:sc= 0.933 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 157:sc= 1.63 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0749) USER MOD Single : A 26 THR OG1 : rot -84:sc= 0.614 USER MOD Single : A 31 HIS : no HD1:sc= -0.0861 K(o=-0.086,f=-1.8!) USER MOD Single : A 35 CYS SG : rot -17:sc= -0.12 USER MOD Single : A 42 GLN :FLIP amide:sc= -0.13 F(o=-0.83,f=-0.13) USER MOD Single : A 50 ASN : amide:sc= -0.154 K(o=-0.15,f=-0.84) USER MOD Single : A 52 GLN : amide:sc= 0.851 K(o=0.85,f=-5.7!) USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= -0.0501 (180deg=-0.348) USER MOD Single : A 57 LYS NZ :NH3+ -146:sc= 1.14 (180deg=-0.297) USER MOD Single : A 59 LYS NZ :NH3+ 152:sc= 1.08 (180deg=0.551) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -169:sc= -0.045 (180deg=-0.216) USER MOD Single : A 67 ASN : amide:sc= -0.0907 X(o=-0.091,f=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 82:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0274 K(o=-0.027,f=-1.6!) USER MOD Single : A 82 LYS NZ :NH3+ 168:sc= -0.0125 (180deg=-0.189) USER MOD Single : A 91 SER OG : rot -120:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -0.839 K(o=-0.84,f=-3) USER MOD Single : A 106 ASN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 109 THR OG1 : rot -26:sc= 1.22 USER MOD Single : A 110 ASN :FLIP amide:sc= 0.11 F(o=-1.6,f=0.11) USER MOD Single : A 111 THR OG1 : rot -66:sc= -0.262! USER MOD Single : A 119 THR OG1 : rot 16:sc= 0.815 USER MOD Single : A 120 MET CE :methyl 161:sc= -0.0956 (180deg=-0.563) USER MOD Single : A 125 ASN :FLIP amide:sc= 1.01 F(o=-0.0086,f=1) USER MOD Single : A 127 SER OG : rot 45:sc= 0.0631 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 74:sc= 1.03 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.916 K(o=-0.92,f=-2.4!) USER MOD Single : A 134 MET CE :methyl -160:sc= -1.14 (180deg=-1.67) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.487 USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= -0.0246 (180deg=-0.16) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot 180:sc=-0.00215 USER MOD Single : A 153 THR OG1 : rot 46:sc= 0.128 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.122 K(o=-0.12,f=-3.8!) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -3.41! C(o=-3.4!,f=-11!) USER MOD Single : A 174 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.105) USER MOD Single : A 175 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.13) USER MOD Single : A 176 GLN : amide:sc= 1.18 K(o=1.2,f=-0.19) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -171:sc= -0.0244 (180deg=-0.178) USER MOD Single : A 182 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.155 -21.511 7.950 1.00 0.00 N ATOM 2 CA GLY A 1 3.274 -20.705 7.493 1.00 0.00 C ATOM 3 C GLY A 1 3.210 -19.337 8.100 1.00 0.00 C ATOM 4 O GLY A 1 2.236 -18.641 7.868 1.00 0.00 O ATOM 0 H1 GLY A 1 2.211 -22.457 7.522 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.189 -21.597 8.986 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.263 -21.057 7.670 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.213 -21.187 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.257 -20.629 6.406 1.00 0.00 H new ATOM 10 N PRO A 2 4.228 -18.917 8.886 1.00 0.00 N ATOM 11 CA PRO A 2 4.225 -17.631 9.604 1.00 0.00 C ATOM 12 C PRO A 2 3.811 -16.419 8.748 1.00 0.00 C ATOM 13 O PRO A 2 2.769 -15.797 9.013 1.00 0.00 O ATOM 14 CB PRO A 2 5.670 -17.488 10.082 1.00 0.00 C ATOM 15 CG PRO A 2 6.134 -18.889 10.248 1.00 0.00 C ATOM 16 CD PRO A 2 5.477 -19.672 9.145 1.00 0.00 C ATOM 0 HA PRO A 2 3.483 -17.639 10.403 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.279 -16.949 9.356 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.727 -16.935 11.019 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.220 -18.952 10.179 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.854 -19.280 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.108 -19.723 8.257 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.271 -20.698 9.448 1.00 0.00 H new ATOM 24 N ASN A 3 4.580 -16.116 7.704 1.00 0.00 N ATOM 25 CA ASN A 3 4.319 -14.913 6.895 1.00 0.00 C ATOM 26 C ASN A 3 3.077 -15.081 6.048 1.00 0.00 C ATOM 27 O ASN A 3 2.257 -14.171 5.953 1.00 0.00 O ATOM 28 CB ASN A 3 5.537 -14.489 6.005 1.00 0.00 C ATOM 29 CG ASN A 3 5.976 -15.539 4.983 1.00 0.00 C ATOM 30 OD1 ASN A 3 5.876 -16.740 5.227 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.461 -15.099 3.841 1.00 0.00 N ATOM 0 H ASN A 3 5.378 -16.672 7.397 1.00 0.00 H new ATOM 0 HA ASN A 3 4.155 -14.104 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.281 -13.571 5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.381 -14.258 6.654 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.767 -15.761 3.128 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.531 -14.096 3.669 1.00 0.00 H new ATOM 38 N THR A 4 2.927 -16.254 5.477 1.00 0.00 N ATOM 39 CA THR A 4 1.819 -16.575 4.616 1.00 0.00 C ATOM 40 C THR A 4 0.477 -16.492 5.364 1.00 0.00 C ATOM 41 O THR A 4 -0.498 -15.979 4.833 1.00 0.00 O ATOM 42 CB THR A 4 2.020 -17.982 4.069 1.00 0.00 C ATOM 43 OG1 THR A 4 3.416 -18.133 3.774 1.00 0.00 O ATOM 44 CG2 THR A 4 1.222 -18.173 2.789 1.00 0.00 C ATOM 0 H THR A 4 3.585 -17.023 5.602 1.00 0.00 H new ATOM 0 HA THR A 4 1.786 -15.850 3.803 1.00 0.00 H new ATOM 0 HB THR A 4 1.684 -18.718 4.800 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.580 -19.032 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.377 -19.184 2.411 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.162 -18.021 2.995 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.554 -17.452 2.042 1.00 0.00 H new ATOM 52 N GLU A 5 0.450 -16.961 6.606 1.00 0.00 N ATOM 53 CA GLU A 5 -0.766 -16.947 7.389 1.00 0.00 C ATOM 54 C GLU A 5 -1.120 -15.525 7.804 1.00 0.00 C ATOM 55 O GLU A 5 -2.305 -15.153 7.829 1.00 0.00 O ATOM 56 CB GLU A 5 -0.654 -17.873 8.593 1.00 0.00 C ATOM 57 CG GLU A 5 -1.930 -18.001 9.381 1.00 0.00 C ATOM 58 CD GLU A 5 -1.870 -19.076 10.417 1.00 0.00 C ATOM 59 OE1 GLU A 5 -1.464 -18.799 11.549 1.00 0.00 O ATOM 60 OE2 GLU A 5 -2.248 -20.225 10.122 1.00 0.00 O ATOM 0 H GLU A 5 1.259 -17.354 7.087 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.578 -17.324 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -0.348 -18.862 8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.133 -17.505 9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -2.149 -17.049 9.865 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -2.754 -18.208 8.698 1.00 0.00 H new ATOM 67 N PHE A 6 -0.091 -14.727 8.109 1.00 0.00 N ATOM 68 CA PHE A 6 -0.279 -13.317 8.408 1.00 0.00 C ATOM 69 C PHE A 6 -0.886 -12.639 7.193 1.00 0.00 C ATOM 70 O PHE A 6 -1.904 -11.942 7.290 1.00 0.00 O ATOM 71 CB PHE A 6 1.066 -12.648 8.772 1.00 0.00 C ATOM 72 CG PHE A 6 0.972 -11.149 8.975 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.401 -10.623 10.120 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.441 -10.274 8.004 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.301 -9.255 10.296 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.341 -8.907 8.173 1.00 0.00 C ATOM 77 CZ PHE A 6 0.771 -8.396 9.322 1.00 0.00 C ATOM 0 H PHE A 6 0.879 -15.041 8.153 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.946 -13.216 9.265 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.453 -13.104 9.683 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.788 -12.853 7.982 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.029 -11.288 10.885 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.890 -10.668 7.104 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.145 -8.858 11.196 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.708 -8.239 7.408 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.693 -7.328 9.459 1.00 0.00 H new ATOM 87 N ALA A 7 -0.277 -12.904 6.050 1.00 0.00 N ATOM 88 CA ALA A 7 -0.692 -12.359 4.781 1.00 0.00 C ATOM 89 C ALA A 7 -2.111 -12.777 4.437 1.00 0.00 C ATOM 90 O ALA A 7 -2.890 -11.966 4.016 1.00 0.00 O ATOM 91 CB ALA A 7 0.261 -12.793 3.687 1.00 0.00 C ATOM 0 H ALA A 7 0.535 -13.517 5.983 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.672 -11.272 4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.064 -12.375 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.265 -12.436 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.269 -13.881 3.622 1.00 0.00 H new ATOM 97 N LEU A 8 -2.427 -14.047 4.639 1.00 0.00 N ATOM 98 CA LEU A 8 -3.753 -14.595 4.347 1.00 0.00 C ATOM 99 C LEU A 8 -4.822 -13.895 5.200 1.00 0.00 C ATOM 100 O LEU A 8 -5.886 -13.505 4.688 1.00 0.00 O ATOM 101 CB LEU A 8 -3.730 -16.141 4.580 1.00 0.00 C ATOM 102 CG LEU A 8 -4.955 -16.997 4.140 1.00 0.00 C ATOM 103 CD1 LEU A 8 -6.171 -16.813 5.045 1.00 0.00 C ATOM 104 CD2 LEU A 8 -5.315 -16.709 2.689 1.00 0.00 C ATOM 0 H LEU A 8 -1.771 -14.734 5.012 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.012 -14.412 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.853 -16.536 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.579 -16.309 5.646 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.656 -18.041 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.990 -17.436 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.914 -17.104 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.478 -15.767 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.173 -17.316 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.564 -15.653 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.467 -16.951 2.049 1.00 0.00 H new ATOM 116 N SER A 9 -4.523 -13.726 6.479 1.00 0.00 N ATOM 117 CA SER A 9 -5.425 -13.081 7.415 1.00 0.00 C ATOM 118 C SER A 9 -5.650 -11.624 6.990 1.00 0.00 C ATOM 119 O SER A 9 -6.790 -11.161 6.875 1.00 0.00 O ATOM 120 CB SER A 9 -4.826 -13.156 8.839 1.00 0.00 C ATOM 121 OG SER A 9 -5.709 -12.646 9.836 1.00 0.00 O ATOM 0 H SER A 9 -3.645 -14.034 6.896 1.00 0.00 H new ATOM 0 HA SER A 9 -6.388 -13.591 7.416 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.582 -14.193 9.072 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.892 -12.595 8.866 1.00 0.00 H new ATOM 0 HG SER A 9 -5.285 -12.718 10.716 1.00 0.00 H new ATOM 127 N LEU A 10 -4.551 -10.943 6.714 1.00 0.00 N ATOM 128 CA LEU A 10 -4.553 -9.556 6.281 1.00 0.00 C ATOM 129 C LEU A 10 -5.306 -9.415 4.948 1.00 0.00 C ATOM 130 O LEU A 10 -6.105 -8.484 4.757 1.00 0.00 O ATOM 131 CB LEU A 10 -3.093 -9.108 6.111 1.00 0.00 C ATOM 132 CG LEU A 10 -2.854 -7.664 5.701 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.416 -6.723 6.739 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.371 -7.412 5.500 1.00 0.00 C ATOM 0 H LEU A 10 -3.616 -11.345 6.786 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.056 -8.934 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.574 -9.282 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.626 -9.753 5.366 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.366 -7.480 4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.237 -5.693 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.488 -6.891 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.929 -6.905 7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.215 -6.374 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.839 -7.610 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.993 -8.071 4.718 1.00 0.00 H new ATOM 146 N LEU A 11 -5.057 -10.370 4.064 1.00 0.00 N ATOM 147 CA LEU A 11 -5.624 -10.431 2.725 1.00 0.00 C ATOM 148 C LEU A 11 -7.131 -10.406 2.756 1.00 0.00 C ATOM 149 O LEU A 11 -7.756 -9.495 2.225 1.00 0.00 O ATOM 150 CB LEU A 11 -5.167 -11.715 2.020 1.00 0.00 C ATOM 151 CG LEU A 11 -5.535 -11.859 0.548 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.719 -10.906 -0.299 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.344 -13.288 0.089 1.00 0.00 C ATOM 0 H LEU A 11 -4.433 -11.151 4.266 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.272 -9.554 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.083 -11.783 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.584 -12.566 2.559 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.588 -11.603 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.995 -11.023 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.915 -9.881 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.659 -11.127 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.612 -13.371 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.301 -13.577 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.981 -13.948 0.678 1.00 0.00 H new ATOM 165 N ARG A 12 -7.702 -11.378 3.431 1.00 0.00 N ATOM 166 CA ARG A 12 -9.141 -11.562 3.438 1.00 0.00 C ATOM 167 C ARG A 12 -9.863 -10.558 4.338 1.00 0.00 C ATOM 168 O ARG A 12 -11.093 -10.569 4.423 1.00 0.00 O ATOM 169 CB ARG A 12 -9.502 -13.004 3.814 1.00 0.00 C ATOM 170 CG ARG A 12 -8.958 -14.045 2.839 1.00 0.00 C ATOM 171 CD ARG A 12 -9.392 -15.449 3.223 1.00 0.00 C ATOM 172 NE ARG A 12 -8.898 -16.471 2.280 1.00 0.00 N ATOM 173 CZ ARG A 12 -9.014 -17.804 2.454 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.607 -18.296 3.540 1.00 0.00 N ATOM 175 NH2 ARG A 12 -8.530 -18.638 1.537 1.00 0.00 N ATOM 0 H ARG A 12 -7.188 -12.061 3.988 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.489 -11.370 2.423 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.118 -13.217 4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.587 -13.097 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.307 -13.818 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.869 -13.992 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.028 -15.677 4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.480 -15.491 3.262 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.434 -16.145 1.432 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.978 -17.664 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.690 -19.305 3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.072 -18.269 0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.617 -19.646 1.668 1.00 0.00 H new ATOM 189 N LYS A 13 -9.118 -9.711 5.008 1.00 0.00 N ATOM 190 CA LYS A 13 -9.722 -8.700 5.846 1.00 0.00 C ATOM 191 C LYS A 13 -9.571 -7.306 5.278 1.00 0.00 C ATOM 192 O LYS A 13 -10.555 -6.681 4.902 1.00 0.00 O ATOM 193 CB LYS A 13 -9.189 -8.750 7.286 1.00 0.00 C ATOM 194 CG LYS A 13 -9.644 -9.960 8.086 1.00 0.00 C ATOM 195 CD LYS A 13 -11.158 -9.967 8.266 1.00 0.00 C ATOM 196 CE LYS A 13 -11.624 -11.156 9.087 1.00 0.00 C ATOM 197 NZ LYS A 13 -11.263 -12.436 8.455 1.00 0.00 N ATOM 0 H LYS A 13 -8.098 -9.700 4.990 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.787 -8.933 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.099 -8.738 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.504 -7.846 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.332 -10.873 7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.159 -9.956 9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.470 -9.044 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.640 -9.989 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.182 -11.105 10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.705 -11.107 9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.767 -13.212 8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.529 -12.414 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.237 -12.587 8.538 1.00 0.00 H new ATOM 211 N ASN A 14 -8.347 -6.839 5.169 1.00 0.00 N ATOM 212 CA ASN A 14 -8.118 -5.443 4.827 1.00 0.00 C ATOM 213 C ASN A 14 -7.572 -5.227 3.434 1.00 0.00 C ATOM 214 O ASN A 14 -7.501 -4.088 2.970 1.00 0.00 O ATOM 215 CB ASN A 14 -7.204 -4.754 5.848 1.00 0.00 C ATOM 216 CG ASN A 14 -7.853 -4.481 7.202 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.726 -5.210 7.678 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.438 -3.416 7.817 1.00 0.00 N ATOM 0 H ASN A 14 -7.502 -7.392 5.309 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.108 -4.988 4.853 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.321 -5.374 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.860 -3.809 5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.836 -3.161 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.714 -2.834 7.396 1.00 0.00 H new ATOM 225 N ILE A 15 -7.173 -6.271 2.759 1.00 0.00 N ATOM 226 CA ILE A 15 -6.639 -6.097 1.427 1.00 0.00 C ATOM 227 C ILE A 15 -7.763 -6.230 0.424 1.00 0.00 C ATOM 228 O ILE A 15 -8.302 -7.318 0.229 1.00 0.00 O ATOM 229 CB ILE A 15 -5.515 -7.105 1.103 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.353 -6.957 2.094 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.036 -6.924 -0.328 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.185 -7.894 1.843 1.00 0.00 C ATOM 0 H ILE A 15 -7.204 -7.233 3.096 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.195 -5.103 1.371 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.915 -8.114 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.991 -5.929 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.729 -7.128 3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.244 -7.642 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.867 -7.088 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.653 -5.912 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.411 -7.719 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.527 -8.927 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.778 -7.709 0.849 1.00 0.00 H new ATOM 244 N MET A 16 -8.127 -5.145 -0.192 1.00 0.00 N ATOM 245 CA MET A 16 -9.240 -5.140 -1.110 1.00 0.00 C ATOM 246 C MET A 16 -8.787 -4.804 -2.512 1.00 0.00 C ATOM 247 O MET A 16 -7.927 -3.953 -2.702 1.00 0.00 O ATOM 248 CB MET A 16 -10.299 -4.132 -0.658 1.00 0.00 C ATOM 249 CG MET A 16 -10.955 -4.454 0.679 1.00 0.00 C ATOM 250 SD MET A 16 -12.137 -3.193 1.209 1.00 0.00 S ATOM 251 CE MET A 16 -11.059 -1.768 1.421 1.00 0.00 C ATOM 0 H MET A 16 -7.668 -4.241 -0.078 1.00 0.00 H new ATOM 0 HA MET A 16 -9.672 -6.141 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.838 -3.146 -0.593 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.074 -4.072 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.466 -5.414 0.605 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.182 -4.562 1.440 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.546 -1.036 2.065 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.121 -2.086 1.877 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.856 -1.318 0.449 1.00 0.00 H new ATOM 261 N THR A 17 -9.343 -5.478 -3.481 1.00 0.00 N ATOM 262 CA THR A 17 -9.060 -5.180 -4.856 1.00 0.00 C ATOM 263 C THR A 17 -9.928 -4.013 -5.310 1.00 0.00 C ATOM 264 O THR A 17 -11.158 -4.079 -5.265 1.00 0.00 O ATOM 265 CB THR A 17 -9.325 -6.402 -5.751 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.513 -7.501 -5.297 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.006 -6.099 -7.214 1.00 0.00 C ATOM 0 H THR A 17 -10.001 -6.245 -3.340 1.00 0.00 H new ATOM 0 HA THR A 17 -8.006 -4.915 -4.944 1.00 0.00 H new ATOM 0 HB THR A 17 -10.382 -6.659 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.572 -7.228 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.204 -6.983 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.630 -5.275 -7.559 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.956 -5.823 -7.308 1.00 0.00 H new ATOM 275 N ILE A 18 -9.297 -2.958 -5.710 1.00 0.00 N ATOM 276 CA ILE A 18 -9.985 -1.804 -6.173 1.00 0.00 C ATOM 277 C ILE A 18 -9.785 -1.691 -7.663 1.00 0.00 C ATOM 278 O ILE A 18 -8.670 -1.431 -8.138 1.00 0.00 O ATOM 279 CB ILE A 18 -9.499 -0.501 -5.470 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.710 -0.605 -3.946 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.237 0.713 -6.037 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.264 0.619 -3.158 1.00 0.00 C ATOM 0 H ILE A 18 -8.280 -2.875 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.042 -1.917 -5.932 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.433 -0.375 -5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.768 -0.781 -3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.168 -1.476 -3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.888 1.617 -5.537 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.041 0.791 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.308 0.597 -5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.450 0.456 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.199 0.786 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.823 1.492 -3.495 1.00 0.00 H new ATOM 294 N THR A 19 -10.820 -1.953 -8.393 1.00 0.00 N ATOM 295 CA THR A 19 -10.778 -1.812 -9.804 1.00 0.00 C ATOM 296 C THR A 19 -11.001 -0.337 -10.133 1.00 0.00 C ATOM 297 O THR A 19 -12.118 0.210 -9.979 1.00 0.00 O ATOM 298 CB THR A 19 -11.836 -2.706 -10.479 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.724 -4.045 -9.944 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.615 -2.750 -11.988 1.00 0.00 C ATOM 0 H THR A 19 -11.716 -2.270 -8.024 1.00 0.00 H new ATOM 0 HA THR A 19 -9.809 -2.133 -10.187 1.00 0.00 H new ATOM 0 HB THR A 19 -12.827 -2.298 -10.282 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.394 -4.623 -10.365 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.371 -3.386 -12.448 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.691 -1.742 -12.396 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.625 -3.153 -12.199 1.00 0.00 H new ATOM 308 N THR A 20 -9.934 0.304 -10.491 1.00 0.00 N ATOM 309 CA THR A 20 -9.922 1.697 -10.767 1.00 0.00 C ATOM 310 C THR A 20 -10.171 1.935 -12.253 1.00 0.00 C ATOM 311 O THR A 20 -10.633 1.041 -12.978 1.00 0.00 O ATOM 312 CB THR A 20 -8.542 2.270 -10.402 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.529 1.645 -11.206 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.225 2.052 -8.934 1.00 0.00 C ATOM 0 H THR A 20 -9.024 -0.144 -10.601 1.00 0.00 H new ATOM 0 HA THR A 20 -10.703 2.184 -10.183 1.00 0.00 H new ATOM 0 HB THR A 20 -8.561 3.343 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.744 2.229 -11.255 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.243 2.468 -8.708 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.979 2.547 -8.322 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.225 0.984 -8.716 1.00 0.00 H new ATOM 322 N SER A 21 -9.840 3.121 -12.705 1.00 0.00 N ATOM 323 CA SER A 21 -9.972 3.480 -14.076 1.00 0.00 C ATOM 324 C SER A 21 -8.752 2.937 -14.864 1.00 0.00 C ATOM 325 O SER A 21 -8.766 2.866 -16.097 1.00 0.00 O ATOM 326 CB SER A 21 -10.075 5.017 -14.169 1.00 0.00 C ATOM 327 OG SER A 21 -10.288 5.476 -15.495 1.00 0.00 O ATOM 0 H SER A 21 -9.468 3.865 -12.115 1.00 0.00 H new ATOM 0 HA SER A 21 -10.871 3.045 -14.513 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.892 5.361 -13.535 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.160 5.462 -13.778 1.00 0.00 H new ATOM 0 HG SER A 21 -10.347 6.454 -15.497 1.00 0.00 H new ATOM 333 N LYS A 22 -7.712 2.529 -14.149 1.00 0.00 N ATOM 334 CA LYS A 22 -6.519 2.031 -14.803 1.00 0.00 C ATOM 335 C LYS A 22 -6.480 0.494 -14.798 1.00 0.00 C ATOM 336 O LYS A 22 -6.008 -0.122 -15.759 1.00 0.00 O ATOM 337 CB LYS A 22 -5.250 2.645 -14.177 1.00 0.00 C ATOM 338 CG LYS A 22 -3.931 2.227 -14.835 1.00 0.00 C ATOM 339 CD LYS A 22 -3.883 2.636 -16.306 1.00 0.00 C ATOM 340 CE LYS A 22 -2.572 2.228 -16.977 1.00 0.00 C ATOM 341 NZ LYS A 22 -1.394 2.894 -16.381 1.00 0.00 N ATOM 0 H LYS A 22 -7.673 2.534 -13.130 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.549 2.344 -15.847 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.331 3.731 -14.221 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.215 2.370 -13.123 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.097 2.684 -14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.809 1.147 -14.753 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.718 2.178 -16.836 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.009 3.716 -16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.451 1.147 -16.901 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.622 2.469 -18.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -0.555 2.703 -16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.560 3.920 -16.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.237 2.528 -15.420 1.00 0.00 H new ATOM 355 N GLY A 23 -6.989 -0.119 -13.747 1.00 0.00 N ATOM 356 CA GLY A 23 -6.998 -1.563 -13.682 1.00 0.00 C ATOM 357 C GLY A 23 -7.370 -2.056 -12.313 1.00 0.00 C ATOM 358 O GLY A 23 -7.916 -1.304 -11.512 1.00 0.00 O ATOM 0 H GLY A 23 -7.395 0.353 -12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.704 -1.956 -14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.013 -1.945 -13.951 1.00 0.00 H new ATOM 362 N GLU A 24 -7.076 -3.300 -12.036 1.00 0.00 N ATOM 363 CA GLU A 24 -7.380 -3.875 -10.743 1.00 0.00 C ATOM 364 C GLU A 24 -6.180 -3.721 -9.838 1.00 0.00 C ATOM 365 O GLU A 24 -5.174 -4.423 -10.004 1.00 0.00 O ATOM 366 CB GLU A 24 -7.720 -5.351 -10.874 1.00 0.00 C ATOM 367 CG GLU A 24 -8.818 -5.653 -11.865 1.00 0.00 C ATOM 368 CD GLU A 24 -8.996 -7.125 -12.049 1.00 0.00 C ATOM 369 OE1 GLU A 24 -8.104 -7.885 -11.652 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.020 -7.552 -12.616 1.00 0.00 O ATOM 0 H GLU A 24 -6.624 -3.940 -12.689 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.241 -3.355 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.822 -5.893 -11.169 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.015 -5.731 -9.896 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.753 -5.212 -11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.582 -5.191 -12.824 1.00 0.00 H new ATOM 377 N PHE A 25 -6.258 -2.796 -8.936 1.00 0.00 N ATOM 378 CA PHE A 25 -5.191 -2.556 -8.001 1.00 0.00 C ATOM 379 C PHE A 25 -5.604 -3.045 -6.642 1.00 0.00 C ATOM 380 O PHE A 25 -6.732 -3.504 -6.459 1.00 0.00 O ATOM 381 CB PHE A 25 -4.817 -1.067 -7.956 1.00 0.00 C ATOM 382 CG PHE A 25 -4.173 -0.567 -9.220 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.939 -0.182 -10.301 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.797 -0.491 -9.325 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.350 0.271 -11.460 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.198 -0.037 -10.484 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.978 0.343 -11.554 1.00 0.00 C ATOM 0 H PHE A 25 -7.063 -2.180 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.306 -3.102 -8.326 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.715 -0.482 -7.760 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -4.138 -0.897 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.016 -0.237 -10.237 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.182 -0.791 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.965 0.570 -12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.122 0.020 -10.551 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.515 0.696 -12.464 1.00 0.00 H new ATOM 397 N THR A 26 -4.727 -2.962 -5.705 1.00 0.00 N ATOM 398 CA THR A 26 -5.011 -3.399 -4.397 1.00 0.00 C ATOM 399 C THR A 26 -4.923 -2.234 -3.431 1.00 0.00 C ATOM 400 O THR A 26 -4.002 -1.416 -3.501 1.00 0.00 O ATOM 401 CB THR A 26 -4.124 -4.638 -4.002 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.894 -4.737 -2.598 1.00 0.00 O ATOM 403 CG2 THR A 26 -2.814 -4.690 -4.773 1.00 0.00 C ATOM 0 H THR A 26 -3.788 -2.585 -5.832 1.00 0.00 H new ATOM 0 HA THR A 26 -6.037 -3.763 -4.346 1.00 0.00 H new ATOM 0 HB THR A 26 -4.710 -5.510 -4.291 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.136 -4.168 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.242 -5.564 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.023 -4.755 -5.841 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.237 -3.788 -4.571 1.00 0.00 H new ATOM 411 N GLY A 27 -5.932 -2.117 -2.616 1.00 0.00 N ATOM 412 CA GLY A 27 -6.002 -1.089 -1.644 1.00 0.00 C ATOM 413 C GLY A 27 -5.923 -1.685 -0.280 1.00 0.00 C ATOM 414 O GLY A 27 -6.630 -2.665 0.025 1.00 0.00 O ATOM 0 H GLY A 27 -6.735 -2.746 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.187 -0.380 -1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.932 -0.532 -1.755 1.00 0.00 H new ATOM 418 N LEU A 28 -5.085 -1.135 0.535 1.00 0.00 N ATOM 419 CA LEU A 28 -4.870 -1.655 1.853 1.00 0.00 C ATOM 420 C LEU A 28 -5.675 -0.863 2.860 1.00 0.00 C ATOM 421 O LEU A 28 -5.470 0.347 3.016 1.00 0.00 O ATOM 422 CB LEU A 28 -3.379 -1.602 2.215 1.00 0.00 C ATOM 423 CG LEU A 28 -2.996 -2.169 3.588 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.263 -3.667 3.656 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.542 -1.861 3.910 1.00 0.00 C ATOM 0 H LEU A 28 -4.527 -0.311 0.310 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.196 -2.695 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.821 -2.145 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.052 -0.563 2.170 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.621 -1.685 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.982 -4.042 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.323 -3.856 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.675 -4.176 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.291 -2.272 4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.899 -2.309 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.393 -0.781 3.921 1.00 0.00 H new ATOM 437 N GLY A 29 -6.617 -1.517 3.492 1.00 0.00 N ATOM 438 CA GLY A 29 -7.363 -0.899 4.549 1.00 0.00 C ATOM 439 C GLY A 29 -6.492 -0.773 5.769 1.00 0.00 C ATOM 440 O GLY A 29 -5.970 -1.757 6.240 1.00 0.00 O ATOM 0 H GLY A 29 -6.883 -2.481 3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.712 0.085 4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.247 -1.493 4.780 1.00 0.00 H new ATOM 444 N ILE A 30 -6.317 0.417 6.254 1.00 0.00 N ATOM 445 CA ILE A 30 -5.451 0.667 7.386 1.00 0.00 C ATOM 446 C ILE A 30 -6.216 0.456 8.676 1.00 0.00 C ATOM 447 O ILE A 30 -5.833 -0.354 9.523 1.00 0.00 O ATOM 448 CB ILE A 30 -4.897 2.118 7.357 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.136 2.385 6.048 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.010 2.398 8.572 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.932 1.482 5.816 1.00 0.00 C ATOM 0 H ILE A 30 -6.768 1.252 5.881 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.615 -0.030 7.329 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.746 2.800 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.826 2.269 5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.801 3.422 6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.638 3.421 8.523 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.591 2.267 9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.168 1.705 8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.458 1.743 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.217 1.613 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.258 0.442 5.784 1.00 0.00 H new ATOM 463 N HIS A 31 -7.288 1.182 8.824 1.00 0.00 N ATOM 464 CA HIS A 31 -8.100 1.087 10.000 1.00 0.00 C ATOM 465 C HIS A 31 -9.496 1.519 9.691 1.00 0.00 C ATOM 466 O HIS A 31 -9.691 2.480 8.941 1.00 0.00 O ATOM 467 CB HIS A 31 -7.514 1.910 11.191 1.00 0.00 C ATOM 468 CG HIS A 31 -7.389 3.410 10.980 1.00 0.00 C ATOM 469 ND1 HIS A 31 -6.218 4.046 10.626 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.312 4.395 11.117 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.461 5.360 10.561 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.717 5.623 10.848 1.00 0.00 N ATOM 0 H HIS A 31 -7.622 1.854 8.133 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.109 0.043 10.314 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.142 1.739 12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.526 1.515 11.426 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.346 4.249 11.392 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.723 6.106 10.306 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.163 6.540 10.869 1.00 0.00 H new ATOM 480 N ASP A 32 -10.444 0.770 10.207 1.00 0.00 N ATOM 481 CA ASP A 32 -11.873 1.078 10.142 1.00 0.00 C ATOM 482 C ASP A 32 -12.397 1.114 8.709 1.00 0.00 C ATOM 483 O ASP A 32 -12.875 0.113 8.212 1.00 0.00 O ATOM 484 CB ASP A 32 -12.217 2.368 10.929 1.00 0.00 C ATOM 485 CG ASP A 32 -11.747 2.297 12.377 1.00 0.00 C ATOM 486 OD1 ASP A 32 -12.208 1.410 13.122 1.00 0.00 O ATOM 487 OD2 ASP A 32 -10.859 3.077 12.766 1.00 0.00 O ATOM 0 H ASP A 32 -10.246 -0.100 10.701 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.396 0.258 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.755 3.225 10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.295 2.530 10.905 1.00 0.00 H new ATOM 492 N ARG A 33 -12.282 2.243 8.050 1.00 0.00 N ATOM 493 CA ARG A 33 -12.690 2.356 6.657 1.00 0.00 C ATOM 494 C ARG A 33 -11.729 3.276 5.904 1.00 0.00 C ATOM 495 O ARG A 33 -12.016 3.778 4.810 1.00 0.00 O ATOM 496 CB ARG A 33 -14.152 2.805 6.531 1.00 0.00 C ATOM 497 CG ARG A 33 -14.487 4.179 7.073 1.00 0.00 C ATOM 498 CD ARG A 33 -15.969 4.420 6.904 1.00 0.00 C ATOM 499 NE ARG A 33 -16.374 5.788 7.184 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.453 6.369 6.651 1.00 0.00 C ATOM 501 NH1 ARG A 33 -18.282 5.654 5.893 1.00 0.00 N ATOM 502 NH2 ARG A 33 -17.716 7.640 6.902 1.00 0.00 N ATOM 0 H ARG A 33 -11.909 3.103 8.452 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.637 1.370 6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.427 2.778 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.778 2.074 7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.211 4.247 8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.917 4.943 6.544 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.255 4.167 5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.515 3.746 7.564 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.801 6.337 7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.092 4.667 5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.107 6.094 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.095 8.180 7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.540 8.081 6.494 1.00 0.00 H new ATOM 516 N VAL A 34 -10.569 3.456 6.497 1.00 0.00 N ATOM 517 CA VAL A 34 -9.503 4.235 5.919 1.00 0.00 C ATOM 518 C VAL A 34 -8.616 3.289 5.141 1.00 0.00 C ATOM 519 O VAL A 34 -7.992 2.414 5.727 1.00 0.00 O ATOM 520 CB VAL A 34 -8.655 4.927 7.029 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.436 5.634 6.451 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.506 5.904 7.819 1.00 0.00 C ATOM 0 H VAL A 34 -10.339 3.058 7.408 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.922 5.010 5.277 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.297 4.146 7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.872 6.103 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.803 4.909 5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.760 6.397 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.897 6.377 8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.901 6.667 7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.333 5.370 8.288 1.00 0.00 H new ATOM 532 N CYS A 35 -8.585 3.434 3.856 1.00 0.00 N ATOM 533 CA CYS A 35 -7.773 2.584 3.026 1.00 0.00 C ATOM 534 C CYS A 35 -6.807 3.422 2.226 1.00 0.00 C ATOM 535 O CYS A 35 -7.036 4.604 2.028 1.00 0.00 O ATOM 536 CB CYS A 35 -8.654 1.695 2.127 1.00 0.00 C ATOM 537 SG CYS A 35 -9.878 2.587 1.136 1.00 0.00 S ATOM 0 H CYS A 35 -9.117 4.140 3.347 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.190 1.914 3.658 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -8.008 1.129 1.456 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.174 0.971 2.755 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.047 3.779 1.625 1.00 0.00 H new ATOM 543 N VAL A 36 -5.720 2.852 1.820 1.00 0.00 N ATOM 544 CA VAL A 36 -4.747 3.573 1.045 1.00 0.00 C ATOM 545 C VAL A 36 -4.582 2.956 -0.322 1.00 0.00 C ATOM 546 O VAL A 36 -4.697 1.730 -0.483 1.00 0.00 O ATOM 547 CB VAL A 36 -3.376 3.675 1.756 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.494 4.476 3.039 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.785 2.296 2.034 1.00 0.00 C ATOM 0 H VAL A 36 -5.476 1.880 2.011 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.130 4.588 0.934 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.695 4.197 1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.519 4.535 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.846 5.482 2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.202 3.988 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.823 2.407 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.463 1.732 2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.646 1.763 1.093 1.00 0.00 H new ATOM 559 N ILE A 37 -4.342 3.788 -1.293 1.00 0.00 N ATOM 560 CA ILE A 37 -4.178 3.367 -2.655 1.00 0.00 C ATOM 561 C ILE A 37 -3.148 4.300 -3.332 1.00 0.00 C ATOM 562 O ILE A 37 -3.080 5.489 -2.989 1.00 0.00 O ATOM 563 CB ILE A 37 -5.569 3.412 -3.400 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.469 2.875 -4.839 1.00 0.00 C ATOM 565 CG2 ILE A 37 -6.170 4.822 -3.380 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.788 2.853 -5.587 1.00 0.00 C ATOM 0 H ILE A 37 -4.253 4.795 -1.159 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.813 2.341 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.243 2.752 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.759 3.487 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.064 1.864 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -7.127 4.817 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.321 5.139 -2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.490 5.514 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.630 2.461 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.496 2.216 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.187 3.865 -5.651 1.00 0.00 H new ATOM 578 N PRO A 38 -2.261 3.772 -4.205 1.00 0.00 N ATOM 579 CA PRO A 38 -1.325 4.612 -4.954 1.00 0.00 C ATOM 580 C PRO A 38 -2.073 5.620 -5.842 1.00 0.00 C ATOM 581 O PRO A 38 -3.113 5.304 -6.424 1.00 0.00 O ATOM 582 CB PRO A 38 -0.513 3.622 -5.805 1.00 0.00 C ATOM 583 CG PRO A 38 -1.253 2.325 -5.747 1.00 0.00 C ATOM 584 CD PRO A 38 -2.066 2.340 -4.485 1.00 0.00 C ATOM 0 HA PRO A 38 -0.691 5.208 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.422 3.974 -6.833 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.499 3.511 -5.416 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.897 2.209 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.559 1.485 -5.749 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.018 1.826 -4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.545 1.841 -3.668 1.00 0.00 H new ATOM 592 N THR A 39 -1.529 6.801 -5.959 1.00 0.00 N ATOM 593 CA THR A 39 -2.171 7.896 -6.662 1.00 0.00 C ATOM 594 C THR A 39 -2.278 7.613 -8.180 1.00 0.00 C ATOM 595 O THR A 39 -3.321 7.865 -8.809 1.00 0.00 O ATOM 596 CB THR A 39 -1.390 9.200 -6.391 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.219 9.340 -4.957 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.140 10.415 -6.925 1.00 0.00 C ATOM 0 H THR A 39 -0.618 7.040 -5.567 1.00 0.00 H new ATOM 0 HA THR A 39 -3.190 8.004 -6.290 1.00 0.00 H new ATOM 0 HB THR A 39 -0.426 9.146 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.097 9.418 -4.529 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.564 11.317 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.280 10.312 -8.001 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.112 10.486 -6.438 1.00 0.00 H new ATOM 606 N HIS A 40 -1.232 7.035 -8.742 1.00 0.00 N ATOM 607 CA HIS A 40 -1.190 6.687 -10.171 1.00 0.00 C ATOM 608 C HIS A 40 -2.120 5.506 -10.526 1.00 0.00 C ATOM 609 O HIS A 40 -2.221 5.123 -11.689 1.00 0.00 O ATOM 610 CB HIS A 40 0.258 6.389 -10.632 1.00 0.00 C ATOM 611 CG HIS A 40 0.887 5.158 -10.025 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.429 5.118 -8.768 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.045 3.913 -10.539 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.892 3.887 -8.555 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.685 3.113 -9.601 1.00 0.00 N ATOM 0 H HIS A 40 -0.384 6.790 -8.231 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.559 7.560 -10.709 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.262 6.282 -11.717 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.882 7.251 -10.395 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.471 5.896 -8.109 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.725 3.595 -11.520 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.374 3.565 -7.644 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.941 2.131 -9.701 1.00 0.00 H new ATOM 623 N ALA A 41 -2.804 4.940 -9.533 1.00 0.00 N ATOM 624 CA ALA A 41 -3.726 3.833 -9.781 1.00 0.00 C ATOM 625 C ALA A 41 -4.977 4.335 -10.482 1.00 0.00 C ATOM 626 O ALA A 41 -5.724 3.557 -11.065 1.00 0.00 O ATOM 627 CB ALA A 41 -4.092 3.131 -8.491 1.00 0.00 C ATOM 0 H ALA A 41 -2.738 5.227 -8.556 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.225 3.113 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.779 2.312 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.190 2.736 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.571 3.839 -7.815 1.00 0.00 H new ATOM 633 N GLN A 42 -5.176 5.645 -10.410 1.00 0.00 N ATOM 634 CA GLN A 42 -6.285 6.352 -11.044 1.00 0.00 C ATOM 635 C GLN A 42 -7.647 5.947 -10.494 1.00 0.00 C ATOM 636 O GLN A 42 -8.400 5.188 -11.131 1.00 0.00 O ATOM 637 CB GLN A 42 -6.240 6.243 -12.580 1.00 0.00 C ATOM 638 CG GLN A 42 -4.945 6.771 -13.163 1.00 0.00 C ATOM 639 CD GLN A 42 -4.726 8.246 -12.878 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.783 9.028 -12.870 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -3.601 8.684 -12.714 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.552 6.265 -9.893 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.150 7.402 -10.786 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.367 5.200 -12.871 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.078 6.796 -13.005 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.110 6.200 -12.757 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.946 6.611 -14.241 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.801 8.052 -12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.459 9.683 -12.565 1.00 0.00 H new ATOM 650 N PRO A 43 -7.971 6.409 -9.282 1.00 0.00 N ATOM 651 CA PRO A 43 -9.249 6.165 -8.676 1.00 0.00 C ATOM 652 C PRO A 43 -10.228 7.269 -9.070 1.00 0.00 C ATOM 653 O PRO A 43 -9.895 8.154 -9.877 1.00 0.00 O ATOM 654 CB PRO A 43 -8.948 6.221 -7.161 1.00 0.00 C ATOM 655 CG PRO A 43 -7.552 6.773 -7.027 1.00 0.00 C ATOM 656 CD PRO A 43 -7.120 7.215 -8.398 1.00 0.00 C ATOM 0 HA PRO A 43 -9.700 5.221 -8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.668 6.856 -6.645 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.019 5.230 -6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.534 7.610 -6.329 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.874 6.015 -6.635 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.278 8.283 -8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.061 7.023 -8.570 1.00 0.00 H new ATOM 664 N GLY A 44 -11.397 7.233 -8.519 1.00 0.00 N ATOM 665 CA GLY A 44 -12.375 8.235 -8.806 1.00 0.00 C ATOM 666 C GLY A 44 -13.150 8.547 -7.576 1.00 0.00 C ATOM 667 O GLY A 44 -12.690 8.241 -6.466 1.00 0.00 O ATOM 0 H GLY A 44 -11.701 6.515 -7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.888 9.136 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.046 7.887 -9.592 1.00 0.00 H new ATOM 671 N ASP A 45 -14.312 9.122 -7.738 1.00 0.00 N ATOM 672 CA ASP A 45 -15.159 9.458 -6.610 1.00 0.00 C ATOM 673 C ASP A 45 -15.924 8.228 -6.178 1.00 0.00 C ATOM 674 O ASP A 45 -16.396 8.122 -5.053 1.00 0.00 O ATOM 675 CB ASP A 45 -16.105 10.604 -6.946 1.00 0.00 C ATOM 676 CG ASP A 45 -16.797 11.130 -5.718 1.00 0.00 C ATOM 677 OD1 ASP A 45 -16.101 11.709 -4.855 1.00 0.00 O ATOM 678 OD2 ASP A 45 -18.022 10.967 -5.580 1.00 0.00 O ATOM 0 H ASP A 45 -14.702 9.372 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.531 9.797 -5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.546 11.410 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.849 10.263 -7.666 1.00 0.00 H new ATOM 683 N ASP A 46 -16.013 7.295 -7.080 1.00 0.00 N ATOM 684 CA ASP A 46 -16.583 6.000 -6.813 1.00 0.00 C ATOM 685 C ASP A 46 -15.626 4.984 -7.370 1.00 0.00 C ATOM 686 O ASP A 46 -14.995 5.230 -8.413 1.00 0.00 O ATOM 687 CB ASP A 46 -17.987 5.824 -7.441 1.00 0.00 C ATOM 688 CG ASP A 46 -17.987 5.684 -8.958 1.00 0.00 C ATOM 689 OD1 ASP A 46 -17.730 6.674 -9.673 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.267 4.581 -9.471 1.00 0.00 O ATOM 0 H ASP A 46 -15.687 7.411 -8.039 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.723 5.878 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.457 4.941 -7.007 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.603 6.680 -7.168 1.00 0.00 H new ATOM 695 N VAL A 47 -15.460 3.899 -6.677 1.00 0.00 N ATOM 696 CA VAL A 47 -14.543 2.858 -7.090 1.00 0.00 C ATOM 697 C VAL A 47 -15.217 1.504 -6.997 1.00 0.00 C ATOM 698 O VAL A 47 -16.226 1.352 -6.301 1.00 0.00 O ATOM 699 CB VAL A 47 -13.219 2.845 -6.253 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.404 4.117 -6.477 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.502 2.651 -4.767 1.00 0.00 C ATOM 0 H VAL A 47 -15.953 3.701 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.270 3.072 -8.123 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.629 1.997 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.492 4.075 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.144 4.202 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.993 4.984 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.562 2.647 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.131 3.466 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.016 1.702 -4.615 1.00 0.00 H new ATOM 711 N LEU A 48 -14.681 0.536 -7.690 1.00 0.00 N ATOM 712 CA LEU A 48 -15.239 -0.794 -7.675 1.00 0.00 C ATOM 713 C LEU A 48 -14.414 -1.690 -6.765 1.00 0.00 C ATOM 714 O LEU A 48 -13.330 -2.130 -7.147 1.00 0.00 O ATOM 715 CB LEU A 48 -15.239 -1.399 -9.085 1.00 0.00 C ATOM 716 CG LEU A 48 -16.012 -0.665 -10.184 1.00 0.00 C ATOM 717 CD1 LEU A 48 -15.834 -1.383 -11.510 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.483 -0.562 -9.843 1.00 0.00 C ATOM 0 H LEU A 48 -13.853 0.642 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.264 -0.726 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.202 -1.489 -9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.639 -2.410 -9.014 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.612 0.346 -10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.387 -0.855 -12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.776 -1.408 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.211 -2.402 -11.425 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.006 -0.036 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.902 -1.562 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.602 -0.013 -8.909 1.00 0.00 H new ATOM 730 N VAL A 49 -14.895 -1.944 -5.575 1.00 0.00 N ATOM 731 CA VAL A 49 -14.204 -2.838 -4.673 1.00 0.00 C ATOM 732 C VAL A 49 -14.602 -4.286 -5.005 1.00 0.00 C ATOM 733 O VAL A 49 -15.718 -4.734 -4.730 1.00 0.00 O ATOM 734 CB VAL A 49 -14.403 -2.473 -3.155 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.862 -2.491 -2.715 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.561 -3.375 -2.272 1.00 0.00 C ATOM 0 H VAL A 49 -15.759 -1.547 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.131 -2.725 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.064 -1.443 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.927 -2.230 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.428 -1.768 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.276 -3.487 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.713 -3.106 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.856 -4.413 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.508 -3.255 -2.528 1.00 0.00 H new ATOM 746 N ASN A 50 -13.707 -4.953 -5.726 1.00 0.00 N ATOM 747 CA ASN A 50 -13.898 -6.320 -6.277 1.00 0.00 C ATOM 748 C ASN A 50 -15.059 -6.330 -7.304 1.00 0.00 C ATOM 749 O ASN A 50 -15.498 -7.379 -7.794 1.00 0.00 O ATOM 750 CB ASN A 50 -14.116 -7.380 -5.152 1.00 0.00 C ATOM 751 CG ASN A 50 -14.069 -8.830 -5.659 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.382 -9.142 -6.636 1.00 0.00 O ATOM 753 ND2 ASN A 50 -14.781 -9.722 -5.003 1.00 0.00 N ATOM 0 H ASN A 50 -12.796 -4.558 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.981 -6.603 -6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.353 -7.247 -4.385 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.080 -7.201 -4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.774 -10.698 -5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.340 -9.437 -4.199 1.00 0.00 H new ATOM 760 N GLY A 51 -15.510 -5.147 -7.671 1.00 0.00 N ATOM 761 CA GLY A 51 -16.612 -5.010 -8.590 1.00 0.00 C ATOM 762 C GLY A 51 -17.755 -4.224 -7.982 1.00 0.00 C ATOM 763 O GLY A 51 -18.593 -3.686 -8.699 1.00 0.00 O ATOM 0 H GLY A 51 -15.124 -4.263 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.270 -4.512 -9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.966 -5.998 -8.884 1.00 0.00 H new ATOM 767 N GLN A 52 -17.779 -4.145 -6.662 1.00 0.00 N ATOM 768 CA GLN A 52 -18.830 -3.428 -5.960 1.00 0.00 C ATOM 769 C GLN A 52 -18.582 -1.940 -6.020 1.00 0.00 C ATOM 770 O GLN A 52 -17.576 -1.450 -5.501 1.00 0.00 O ATOM 771 CB GLN A 52 -18.921 -3.874 -4.508 1.00 0.00 C ATOM 772 CG GLN A 52 -19.265 -5.334 -4.330 1.00 0.00 C ATOM 773 CD GLN A 52 -19.255 -5.757 -2.880 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.530 -4.965 -1.969 1.00 0.00 O ATOM 775 NE2 GLN A 52 -18.919 -6.987 -2.649 1.00 0.00 N ATOM 0 H GLN A 52 -17.080 -4.570 -6.053 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.775 -3.655 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.968 -3.674 -4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.673 -3.270 -4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -20.250 -5.526 -4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.553 -5.943 -4.888 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.699 -7.610 -3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.874 -7.332 -1.690 1.00 0.00 H new ATOM 784 N LYS A 53 -19.475 -1.237 -6.663 1.00 0.00 N ATOM 785 CA LYS A 53 -19.367 0.196 -6.803 1.00 0.00 C ATOM 786 C LYS A 53 -19.610 0.868 -5.459 1.00 0.00 C ATOM 787 O LYS A 53 -20.695 0.802 -4.894 1.00 0.00 O ATOM 788 CB LYS A 53 -20.334 0.715 -7.887 1.00 0.00 C ATOM 789 CG LYS A 53 -21.816 0.482 -7.590 1.00 0.00 C ATOM 790 CD LYS A 53 -22.703 0.926 -8.725 1.00 0.00 C ATOM 791 CE LYS A 53 -22.582 0.014 -9.932 1.00 0.00 C ATOM 792 NZ LYS A 53 -23.060 -1.358 -9.639 1.00 0.00 N ATOM 0 H LYS A 53 -20.301 -1.639 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.357 0.447 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -20.168 1.784 -8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.088 0.234 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.983 -0.577 -7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -22.092 1.021 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.740 0.946 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.441 1.944 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -23.157 0.429 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.541 -0.025 -10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.234 -1.863 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.339 -1.867 -9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.943 -1.309 -9.092 1.00 0.00 H new ATOM 806 N ILE A 54 -18.602 1.443 -4.926 1.00 0.00 N ATOM 807 CA ILE A 54 -18.714 2.089 -3.668 1.00 0.00 C ATOM 808 C ILE A 54 -18.218 3.520 -3.803 1.00 0.00 C ATOM 809 O ILE A 54 -17.256 3.787 -4.527 1.00 0.00 O ATOM 810 CB ILE A 54 -17.951 1.305 -2.553 1.00 0.00 C ATOM 811 CG1 ILE A 54 -18.197 1.916 -1.170 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.471 1.187 -2.855 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.623 1.743 -0.694 1.00 0.00 C ATOM 0 H ILE A 54 -17.673 1.482 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.760 2.108 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.354 0.292 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.521 1.456 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.956 2.979 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.979 0.635 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.333 0.658 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.034 2.183 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.735 2.196 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -20.302 2.227 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.860 0.681 -0.634 1.00 0.00 H new ATOM 825 N ARG A 55 -18.887 4.420 -3.151 1.00 0.00 N ATOM 826 CA ARG A 55 -18.577 5.824 -3.245 1.00 0.00 C ATOM 827 C ARG A 55 -17.515 6.180 -2.210 1.00 0.00 C ATOM 828 O ARG A 55 -17.483 5.610 -1.105 1.00 0.00 O ATOM 829 CB ARG A 55 -19.862 6.626 -3.029 1.00 0.00 C ATOM 830 CG ARG A 55 -20.986 6.186 -3.966 1.00 0.00 C ATOM 831 CD ARG A 55 -22.312 6.842 -3.639 1.00 0.00 C ATOM 832 NE ARG A 55 -23.406 6.221 -4.400 1.00 0.00 N ATOM 833 CZ ARG A 55 -24.650 6.020 -3.936 1.00 0.00 C ATOM 834 NH1 ARG A 55 -25.020 6.510 -2.760 1.00 0.00 N ATOM 835 NH2 ARG A 55 -25.522 5.342 -4.664 1.00 0.00 N ATOM 0 H ARG A 55 -19.670 4.206 -2.533 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.178 6.065 -4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.189 6.513 -1.995 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.657 7.685 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.711 6.425 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.097 5.103 -3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.512 6.755 -2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.262 7.906 -3.869 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.205 5.920 -5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.357 7.045 -2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.967 6.352 -2.417 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.249 4.974 -5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.468 5.188 -4.314 1.00 0.00 H new ATOM 849 N VAL A 56 -16.632 7.061 -2.576 1.00 0.00 N ATOM 850 CA VAL A 56 -15.567 7.485 -1.713 1.00 0.00 C ATOM 851 C VAL A 56 -15.956 8.793 -1.058 1.00 0.00 C ATOM 852 O VAL A 56 -16.416 9.715 -1.736 1.00 0.00 O ATOM 853 CB VAL A 56 -14.251 7.673 -2.510 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.120 8.110 -1.596 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.879 6.392 -3.249 1.00 0.00 C ATOM 0 H VAL A 56 -16.630 7.511 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.400 6.719 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.414 8.459 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.208 8.235 -2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.380 9.057 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.959 7.353 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.952 6.547 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.742 5.584 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.676 6.128 -3.944 1.00 0.00 H new ATOM 865 N LYS A 57 -15.762 8.879 0.237 1.00 0.00 N ATOM 866 CA LYS A 57 -16.138 10.060 0.971 1.00 0.00 C ATOM 867 C LYS A 57 -15.072 11.139 0.814 1.00 0.00 C ATOM 868 O LYS A 57 -15.322 12.202 0.244 1.00 0.00 O ATOM 869 CB LYS A 57 -16.326 9.742 2.452 1.00 0.00 C ATOM 870 CG LYS A 57 -16.847 10.926 3.238 1.00 0.00 C ATOM 871 CD LYS A 57 -16.913 10.644 4.717 1.00 0.00 C ATOM 872 CE LYS A 57 -17.422 11.862 5.473 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.587 13.059 5.235 1.00 0.00 N ATOM 0 H LYS A 57 -15.344 8.141 0.804 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.083 10.422 0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.020 8.908 2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.374 9.420 2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.203 11.788 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.840 11.191 2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.570 9.794 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.925 10.368 5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.448 12.072 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.442 11.642 6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.558 13.639 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.622 12.765 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.993 13.616 4.456 1.00 0.00 H new ATOM 887 N ASP A 58 -13.882 10.847 1.289 1.00 0.00 N ATOM 888 CA ASP A 58 -12.786 11.800 1.270 1.00 0.00 C ATOM 889 C ASP A 58 -11.576 11.172 0.655 1.00 0.00 C ATOM 890 O ASP A 58 -11.380 9.955 0.752 1.00 0.00 O ATOM 891 CB ASP A 58 -12.427 12.303 2.678 1.00 0.00 C ATOM 892 CG ASP A 58 -13.503 13.135 3.330 1.00 0.00 C ATOM 893 OD1 ASP A 58 -13.684 14.320 2.931 1.00 0.00 O ATOM 894 OD2 ASP A 58 -14.164 12.644 4.266 1.00 0.00 O ATOM 0 H ASP A 58 -13.643 9.944 1.700 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.115 12.655 0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.211 11.445 3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.513 12.893 2.619 1.00 0.00 H new ATOM 899 N LYS A 59 -10.785 11.974 0.012 1.00 0.00 N ATOM 900 CA LYS A 59 -9.578 11.523 -0.632 1.00 0.00 C ATOM 901 C LYS A 59 -8.463 12.438 -0.174 1.00 0.00 C ATOM 902 O LYS A 59 -8.525 13.644 -0.404 1.00 0.00 O ATOM 903 CB LYS A 59 -9.726 11.640 -2.154 1.00 0.00 C ATOM 904 CG LYS A 59 -11.008 11.045 -2.708 1.00 0.00 C ATOM 905 CD LYS A 59 -11.140 11.295 -4.194 1.00 0.00 C ATOM 906 CE LYS A 59 -12.515 10.891 -4.695 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.591 11.699 -4.073 1.00 0.00 N ATOM 0 H LYS A 59 -10.957 12.975 -0.085 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.371 10.483 -0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.679 12.693 -2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.877 11.148 -2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.025 9.972 -2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.864 11.475 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.968 12.350 -4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.375 10.734 -4.730 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.555 11.006 -5.778 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.684 9.836 -4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.401 11.757 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.892 11.251 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.236 12.656 -3.876 1.00 0.00 H new ATOM 921 N TYR A 60 -7.497 11.908 0.503 1.00 0.00 N ATOM 922 CA TYR A 60 -6.403 12.722 0.974 1.00 0.00 C ATOM 923 C TYR A 60 -5.151 12.357 0.238 1.00 0.00 C ATOM 924 O TYR A 60 -4.696 11.217 0.309 1.00 0.00 O ATOM 925 CB TYR A 60 -6.154 12.539 2.471 1.00 0.00 C ATOM 926 CG TYR A 60 -7.335 12.813 3.363 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.620 14.098 3.789 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.151 11.778 3.800 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.681 14.348 4.626 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.218 12.021 4.633 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.477 13.307 5.044 1.00 0.00 C ATOM 932 OH TYR A 60 -10.534 13.553 5.884 1.00 0.00 O ATOM 0 H TYR A 60 -7.435 10.919 0.746 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.673 13.762 0.793 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.820 11.516 2.644 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.336 13.195 2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.999 14.918 3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.945 10.767 3.481 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.889 15.356 4.954 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.848 11.208 4.962 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.996 12.712 6.084 1.00 0.00 H new ATOM 942 N LYS A 61 -4.611 13.288 -0.481 1.00 0.00 N ATOM 943 CA LYS A 61 -3.349 13.075 -1.137 1.00 0.00 C ATOM 944 C LYS A 61 -2.291 13.182 -0.065 1.00 0.00 C ATOM 945 O LYS A 61 -2.055 14.274 0.473 1.00 0.00 O ATOM 946 CB LYS A 61 -3.114 14.146 -2.199 1.00 0.00 C ATOM 947 CG LYS A 61 -4.268 14.313 -3.161 1.00 0.00 C ATOM 948 CD LYS A 61 -3.992 15.416 -4.160 1.00 0.00 C ATOM 949 CE LYS A 61 -5.187 15.650 -5.061 1.00 0.00 C ATOM 950 NZ LYS A 61 -5.593 14.429 -5.786 1.00 0.00 N ATOM 0 H LYS A 61 -5.022 14.209 -0.633 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.325 12.105 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.924 15.099 -1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.216 13.894 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.443 13.376 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.178 14.541 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.746 16.337 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.123 15.154 -4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.024 16.010 -4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.949 16.434 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.286 14.676 -6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.758 13.994 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.021 13.756 -5.119 1.00 0.00 H new ATOM 964 N LEU A 62 -1.712 12.077 0.303 1.00 0.00 N ATOM 965 CA LEU A 62 -0.749 12.082 1.351 1.00 0.00 C ATOM 966 C LEU A 62 0.594 12.449 0.784 1.00 0.00 C ATOM 967 O LEU A 62 1.272 11.644 0.126 1.00 0.00 O ATOM 968 CB LEU A 62 -0.710 10.744 2.103 1.00 0.00 C ATOM 969 CG LEU A 62 0.180 10.695 3.358 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.270 11.719 4.394 1.00 0.00 C ATOM 971 CD2 LEU A 62 0.170 9.305 3.957 1.00 0.00 C ATOM 0 H LEU A 62 -1.894 11.163 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.036 12.830 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.728 10.485 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.370 9.972 1.412 1.00 0.00 H new ATOM 0 HG LEU A 62 1.198 10.944 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.378 11.660 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.212 12.720 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.298 11.510 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.804 9.286 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.849 9.035 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.548 8.591 3.226 1.00 0.00 H new ATOM 983 N VAL A 63 0.919 13.688 0.949 1.00 0.00 N ATOM 984 CA VAL A 63 2.146 14.229 0.491 1.00 0.00 C ATOM 985 C VAL A 63 2.820 14.928 1.647 1.00 0.00 C ATOM 986 O VAL A 63 2.167 15.255 2.655 1.00 0.00 O ATOM 987 CB VAL A 63 1.941 15.238 -0.701 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.274 14.559 -1.894 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.125 16.457 -0.271 1.00 0.00 C ATOM 0 H VAL A 63 0.320 14.366 1.419 1.00 0.00 H new ATOM 0 HA VAL A 63 2.766 13.415 0.116 1.00 0.00 H new ATOM 0 HB VAL A 63 2.932 15.577 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.147 15.282 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.899 13.736 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.299 14.173 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.004 17.131 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.145 16.134 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.644 16.977 0.534 1.00 0.00 H new ATOM 999 N ASP A 64 4.097 15.123 1.522 1.00 0.00 N ATOM 1000 CA ASP A 64 4.879 15.845 2.507 1.00 0.00 C ATOM 1001 C ASP A 64 4.457 17.305 2.487 1.00 0.00 C ATOM 1002 O ASP A 64 4.018 17.775 1.445 1.00 0.00 O ATOM 1003 CB ASP A 64 6.368 15.754 2.140 1.00 0.00 C ATOM 1004 CG ASP A 64 7.267 16.568 3.049 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.712 16.041 4.101 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.536 17.753 2.736 1.00 0.00 O ATOM 0 H ASP A 64 4.642 14.786 0.728 1.00 0.00 H new ATOM 0 HA ASP A 64 4.717 15.416 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.679 14.710 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.502 16.092 1.113 1.00 0.00 H new ATOM 1011 N PRO A 65 4.514 18.009 3.642 1.00 0.00 N ATOM 1012 CA PRO A 65 4.272 19.456 3.758 1.00 0.00 C ATOM 1013 C PRO A 65 4.693 20.292 2.526 1.00 0.00 C ATOM 1014 O PRO A 65 3.918 21.117 2.047 1.00 0.00 O ATOM 1015 CB PRO A 65 5.143 19.806 4.946 1.00 0.00 C ATOM 1016 CG PRO A 65 4.993 18.639 5.860 1.00 0.00 C ATOM 1017 CD PRO A 65 4.753 17.430 4.981 1.00 0.00 C ATOM 0 HA PRO A 65 3.209 19.678 3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.182 19.950 4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.816 20.730 5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.888 18.505 6.467 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.161 18.790 6.548 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.613 16.760 4.979 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.897 16.849 5.324 1.00 0.00 H new ATOM 1025 N GLU A 66 5.883 20.032 1.972 1.00 0.00 N ATOM 1026 CA GLU A 66 6.386 20.812 0.824 1.00 0.00 C ATOM 1027 C GLU A 66 5.828 20.298 -0.515 1.00 0.00 C ATOM 1028 O GLU A 66 6.344 20.636 -1.594 1.00 0.00 O ATOM 1029 CB GLU A 66 7.901 20.787 0.789 1.00 0.00 C ATOM 1030 CG GLU A 66 8.548 21.371 2.017 1.00 0.00 C ATOM 1031 CD GLU A 66 10.029 21.454 1.875 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.532 22.481 1.381 1.00 0.00 O ATOM 1033 OE2 GLU A 66 10.742 20.504 2.249 1.00 0.00 O ATOM 0 H GLU A 66 6.513 19.297 2.292 1.00 0.00 H new ATOM 0 HA GLU A 66 6.040 21.837 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.235 19.756 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.244 21.337 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.144 22.366 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.300 20.760 2.885 1.00 0.00 H new ATOM 1040 N ASN A 67 4.780 19.518 -0.425 1.00 0.00 N ATOM 1041 CA ASN A 67 4.092 18.886 -1.546 1.00 0.00 C ATOM 1042 C ASN A 67 5.049 17.975 -2.286 1.00 0.00 C ATOM 1043 O ASN A 67 5.249 18.066 -3.502 1.00 0.00 O ATOM 1044 CB ASN A 67 3.394 19.898 -2.483 1.00 0.00 C ATOM 1045 CG ASN A 67 2.374 19.244 -3.427 1.00 0.00 C ATOM 1046 OD1 ASN A 67 1.210 19.089 -3.082 1.00 0.00 O ATOM 1047 ND2 ASN A 67 2.791 18.878 -4.613 1.00 0.00 N ATOM 0 H ASN A 67 4.355 19.289 0.473 1.00 0.00 H new ATOM 0 HA ASN A 67 3.281 18.281 -1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 67 2.890 20.653 -1.880 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.149 20.415 -3.076 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.140 18.453 -5.274 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.766 19.018 -4.876 1.00 0.00 H new ATOM 1054 N ILE A 68 5.722 17.169 -1.524 1.00 0.00 N ATOM 1055 CA ILE A 68 6.549 16.151 -2.078 1.00 0.00 C ATOM 1056 C ILE A 68 5.718 14.908 -2.014 1.00 0.00 C ATOM 1057 O ILE A 68 5.158 14.591 -0.963 1.00 0.00 O ATOM 1058 CB ILE A 68 7.885 15.971 -1.309 1.00 0.00 C ATOM 1059 CG1 ILE A 68 8.642 17.308 -1.251 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.738 14.910 -1.995 1.00 0.00 C ATOM 1061 CD1 ILE A 68 9.961 17.252 -0.503 1.00 0.00 C ATOM 0 H ILE A 68 5.711 17.201 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 68 6.851 16.405 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 68 7.671 15.646 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 68 8.830 17.649 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.002 18.053 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.674 14.788 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.200 13.962 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.951 15.220 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.426 18.238 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.782 16.944 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.623 16.534 -0.986 1.00 0.00 H new ATOM 1073 N ASN A 69 5.570 14.250 -3.112 1.00 0.00 N ATOM 1074 CA ASN A 69 4.654 13.151 -3.193 1.00 0.00 C ATOM 1075 C ASN A 69 5.171 11.943 -2.482 1.00 0.00 C ATOM 1076 O ASN A 69 6.328 11.612 -2.589 1.00 0.00 O ATOM 1077 CB ASN A 69 4.324 12.803 -4.650 1.00 0.00 C ATOM 1078 CG ASN A 69 3.638 13.937 -5.393 1.00 0.00 C ATOM 1079 OD1 ASN A 69 4.298 14.796 -5.967 1.00 0.00 O ATOM 1080 ND2 ASN A 69 2.321 13.941 -5.411 1.00 0.00 N ATOM 0 H ASN A 69 6.073 14.452 -3.976 1.00 0.00 H new ATOM 0 HA ASN A 69 3.738 13.470 -2.696 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.244 12.539 -5.172 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.682 11.922 -4.671 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.820 14.674 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.802 13.211 -4.923 1.00 0.00 H new ATOM 1087 N LEU A 70 4.314 11.343 -1.689 1.00 0.00 N ATOM 1088 CA LEU A 70 4.592 10.049 -1.088 1.00 0.00 C ATOM 1089 C LEU A 70 3.909 9.005 -1.976 1.00 0.00 C ATOM 1090 O LEU A 70 3.970 7.808 -1.740 1.00 0.00 O ATOM 1091 CB LEU A 70 4.036 10.006 0.355 1.00 0.00 C ATOM 1092 CG LEU A 70 4.205 8.692 1.145 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.667 8.343 1.340 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.505 8.788 2.480 1.00 0.00 C ATOM 0 H LEU A 70 3.405 11.733 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 70 5.663 9.855 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.514 10.804 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.972 10.238 0.312 1.00 0.00 H new ATOM 0 HG LEU A 70 3.748 7.893 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.747 7.412 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.145 8.224 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.161 9.142 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.633 7.853 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.933 9.607 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.443 8.973 2.321 1.00 0.00 H new ATOM 1106 N GLU A 71 3.201 9.535 -3.005 1.00 0.00 N ATOM 1107 CA GLU A 71 2.492 8.756 -4.029 1.00 0.00 C ATOM 1108 C GLU A 71 1.259 8.033 -3.437 1.00 0.00 C ATOM 1109 O GLU A 71 0.522 7.323 -4.133 1.00 0.00 O ATOM 1110 CB GLU A 71 3.495 7.795 -4.729 1.00 0.00 C ATOM 1111 CG GLU A 71 2.947 6.917 -5.842 1.00 0.00 C ATOM 1112 CD GLU A 71 2.275 7.676 -6.948 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.902 8.577 -7.537 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.107 7.366 -7.257 1.00 0.00 O ATOM 0 H GLU A 71 3.111 10.542 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 71 2.093 9.427 -4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.308 8.394 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.929 7.146 -3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.764 6.331 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.234 6.211 -5.415 1.00 0.00 H new ATOM 1121 N LEU A 72 0.972 8.302 -2.198 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.089 7.619 -1.527 1.00 0.00 C ATOM 1123 C LEU A 72 -1.332 8.495 -1.425 1.00 0.00 C ATOM 1124 O LEU A 72 -1.254 9.662 -1.050 1.00 0.00 O ATOM 1125 CB LEU A 72 0.371 7.216 -0.127 1.00 0.00 C ATOM 1126 CG LEU A 72 -0.500 6.194 0.588 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.461 4.882 -0.159 1.00 0.00 C ATOM 1128 CD2 LEU A 72 -0.052 6.008 2.022 1.00 0.00 C ATOM 0 H LEU A 72 1.462 8.994 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.345 6.731 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.383 6.816 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.426 8.113 0.489 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.526 6.561 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.086 4.152 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.834 5.029 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.565 4.517 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.691 5.272 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.981 5.659 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.122 6.958 2.551 1.00 0.00 H new ATOM 1140 N THR A 73 -2.451 7.950 -1.788 1.00 0.00 N ATOM 1141 CA THR A 73 -3.708 8.602 -1.600 1.00 0.00 C ATOM 1142 C THR A 73 -4.493 7.832 -0.531 1.00 0.00 C ATOM 1143 O THR A 73 -4.669 6.607 -0.632 1.00 0.00 O ATOM 1144 CB THR A 73 -4.528 8.686 -2.929 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.830 9.498 -3.901 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.916 9.283 -2.690 1.00 0.00 C ATOM 0 H THR A 73 -2.518 7.032 -2.227 1.00 0.00 H new ATOM 0 HA THR A 73 -3.531 9.628 -1.278 1.00 0.00 H new ATOM 0 HB THR A 73 -4.641 7.670 -3.307 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.354 9.540 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.460 9.328 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.464 8.659 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.814 10.289 -2.282 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.890 8.524 0.508 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.680 7.941 1.558 1.00 0.00 C ATOM 1156 C VAL A 74 -7.132 8.046 1.142 1.00 0.00 C ATOM 1157 O VAL A 74 -7.685 9.148 1.006 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.461 8.653 2.917 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.268 7.987 4.019 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.983 8.691 3.280 1.00 0.00 C ATOM 0 H VAL A 74 -4.672 9.511 0.648 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.382 6.902 1.701 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.812 9.680 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.095 8.507 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.328 8.030 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.960 6.946 4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.856 9.196 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.600 7.673 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.433 9.231 2.510 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.718 6.929 0.922 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.034 6.830 0.395 1.00 0.00 C ATOM 1172 C LEU A 75 -9.996 6.506 1.539 1.00 0.00 C ATOM 1173 O LEU A 75 -9.920 5.425 2.143 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.036 5.691 -0.643 1.00 0.00 C ATOM 1175 CG LEU A 75 -10.168 5.664 -1.659 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -10.028 6.831 -2.627 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -10.168 4.345 -2.415 1.00 0.00 C ATOM 0 H LEU A 75 -7.283 6.025 1.109 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.347 7.762 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.095 5.734 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.047 4.744 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.117 5.759 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.843 6.803 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.066 7.769 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.075 6.757 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.983 4.340 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.219 4.225 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.302 3.523 -1.712 1.00 0.00 H new ATOM 1189 N THR A 76 -10.852 7.434 1.878 1.00 0.00 N ATOM 1190 CA THR A 76 -11.826 7.198 2.900 1.00 0.00 C ATOM 1191 C THR A 76 -13.042 6.568 2.238 1.00 0.00 C ATOM 1192 O THR A 76 -13.841 7.255 1.574 1.00 0.00 O ATOM 1193 CB THR A 76 -12.203 8.511 3.609 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.995 9.165 4.033 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.083 8.243 4.827 1.00 0.00 C ATOM 0 H THR A 76 -10.891 8.362 1.457 1.00 0.00 H new ATOM 0 HA THR A 76 -11.423 6.530 3.662 1.00 0.00 H new ATOM 0 HB THR A 76 -12.761 9.140 2.916 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.607 9.656 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.335 9.188 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.998 7.742 4.512 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.546 7.608 5.531 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.139 5.273 2.359 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.151 4.519 1.686 1.00 0.00 C ATOM 1205 C LEU A 77 -15.447 4.642 2.457 1.00 0.00 C ATOM 1206 O LEU A 77 -15.482 4.361 3.660 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.720 3.055 1.621 1.00 0.00 C ATOM 1208 CG LEU A 77 -14.436 2.193 0.596 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -14.077 2.663 -0.804 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.079 0.727 0.783 1.00 0.00 C ATOM 0 H LEU A 77 -12.511 4.710 2.933 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.295 4.897 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.651 3.021 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.866 2.610 2.605 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.512 2.293 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.591 2.044 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.382 3.702 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.000 2.581 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.603 0.127 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.004 0.596 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.375 0.405 1.782 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.510 5.062 1.799 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.765 5.213 2.498 1.00 0.00 C ATOM 1224 C ASP A 78 -18.490 3.903 2.580 1.00 0.00 C ATOM 1225 O ASP A 78 -19.335 3.585 1.765 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.671 6.300 1.921 1.00 0.00 C ATOM 1227 CG ASP A 78 -19.967 6.442 2.719 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -19.913 6.614 3.961 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.063 6.353 2.129 1.00 0.00 O ATOM 0 H ASP A 78 -16.530 5.299 0.807 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.506 5.546 3.503 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.140 7.252 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.907 6.063 0.884 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.060 3.110 3.487 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.676 1.870 3.772 1.00 0.00 C ATOM 1236 C ARG A 79 -18.719 1.752 5.269 1.00 0.00 C ATOM 1237 O ARG A 79 -17.751 2.086 5.932 1.00 0.00 O ATOM 1238 CB ARG A 79 -17.895 0.728 3.102 1.00 0.00 C ATOM 1239 CG ARG A 79 -18.435 -0.653 3.388 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.793 -1.708 2.503 1.00 0.00 C ATOM 1241 NE ARG A 79 -18.223 -1.589 1.097 1.00 0.00 N ATOM 1242 CZ ARG A 79 -18.746 -2.602 0.372 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -19.021 -3.773 0.949 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -19.072 -2.419 -0.909 1.00 0.00 N ATOM 0 H ARG A 79 -17.247 3.311 4.069 1.00 0.00 H new ATOM 0 HA ARG A 79 -19.689 1.808 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.896 0.888 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.857 0.773 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -18.259 -0.902 4.435 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -19.514 -0.659 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.708 -1.616 2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -18.049 -2.699 2.877 1.00 0.00 H new ATOM 0 HE ARG A 79 -18.119 -0.682 0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -18.837 -3.908 1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.416 -4.534 0.396 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.927 -1.509 -1.347 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.466 -3.189 -1.450 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.839 1.347 5.798 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.035 1.299 7.244 1.00 0.00 C ATOM 1260 C ASN A 80 -19.494 0.024 7.850 1.00 0.00 C ATOM 1261 O ASN A 80 -19.626 -0.209 9.049 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.508 1.501 7.635 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.051 2.895 7.319 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.638 3.553 6.358 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.968 3.360 8.130 1.00 0.00 N ATOM 0 H ASN A 80 -20.646 1.040 5.254 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.464 2.131 7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.116 0.760 7.116 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.619 1.313 8.703 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.361 4.289 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.289 2.794 8.915 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.911 -0.808 7.027 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.240 -1.985 7.503 1.00 0.00 C ATOM 1274 C GLU A 81 -16.913 -1.556 8.059 1.00 0.00 C ATOM 1275 O GLU A 81 -16.139 -0.877 7.379 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.046 -3.004 6.394 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.339 -3.559 5.853 1.00 0.00 C ATOM 1278 CD GLU A 81 -19.110 -4.559 4.763 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.782 -5.723 5.061 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -19.263 -4.214 3.590 1.00 0.00 O ATOM 0 H GLU A 81 -18.889 -0.688 6.014 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.845 -2.467 8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.490 -2.541 5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.436 -3.826 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.899 -4.028 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.952 -2.742 5.472 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.657 -1.921 9.268 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.490 -1.464 9.932 1.00 0.00 C ATOM 1289 C LYS A 82 -14.445 -2.568 9.949 1.00 0.00 C ATOM 1290 O LYS A 82 -14.596 -3.589 10.634 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.855 -0.979 11.337 1.00 0.00 C ATOM 1292 CG LYS A 82 -14.766 -0.198 12.037 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.245 0.392 13.366 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.563 -0.680 14.397 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.373 -1.480 14.756 1.00 0.00 N ATOM 0 H LYS A 82 -17.249 -2.542 9.820 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.057 -0.618 9.399 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.746 -0.355 11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.115 -1.843 11.949 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.911 -0.850 12.217 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.422 0.606 11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.478 1.057 13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.133 0.999 13.191 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.967 -0.211 15.294 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.338 -1.340 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.582 -2.055 15.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.123 -2.105 13.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.576 -0.844 14.961 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.413 -2.370 9.177 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.331 -3.316 9.041 1.00 0.00 C ATOM 1311 C PHE A 83 -11.377 -3.202 10.223 1.00 0.00 C ATOM 1312 O PHE A 83 -11.503 -2.282 11.058 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.585 -3.096 7.716 1.00 0.00 C ATOM 1314 CG PHE A 83 -12.462 -3.240 6.499 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.768 -4.491 5.997 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.981 -2.121 5.861 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.576 -4.628 4.885 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -13.790 -2.252 4.748 1.00 0.00 C ATOM 1319 CZ PHE A 83 -14.087 -3.508 4.260 1.00 0.00 C ATOM 0 H PHE A 83 -13.294 -1.530 8.611 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.749 -4.323 9.032 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.142 -2.100 7.719 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.764 -3.809 7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.371 -5.372 6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.750 -1.136 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.808 -5.612 4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -14.188 -1.374 4.262 1.00 0.00 H new ATOM 0 HZ PHE A 83 -14.718 -3.615 3.390 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.425 -4.105 10.291 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.496 -4.165 11.400 1.00 0.00 C ATOM 1331 C ARG A 84 -8.490 -3.015 11.339 1.00 0.00 C ATOM 1332 O ARG A 84 -8.094 -2.577 10.270 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.745 -5.528 11.410 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.668 -5.653 12.500 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.257 -5.670 13.910 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.255 -5.273 14.922 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.861 -5.999 15.988 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.209 -7.275 16.113 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -6.068 -5.447 16.901 1.00 0.00 N ATOM 0 H ARG A 84 -10.272 -4.819 9.579 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.071 -4.070 12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.473 -6.329 11.542 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.278 -5.679 10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.097 -6.567 12.338 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.969 -4.821 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.110 -4.993 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.629 -6.669 14.138 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.818 -4.359 14.802 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.783 -7.720 15.396 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.903 -7.810 16.926 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.761 -4.480 16.793 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.766 -5.990 17.710 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.141 -2.505 12.486 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.065 -1.545 12.619 1.00 0.00 C ATOM 1355 C ASP A 85 -5.747 -2.299 12.535 1.00 0.00 C ATOM 1356 O ASP A 85 -5.340 -2.936 13.480 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.185 -0.814 13.977 1.00 0.00 C ATOM 1358 CG ASP A 85 -5.986 0.060 14.341 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -5.932 1.219 13.924 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.097 -0.408 15.090 1.00 0.00 O ATOM 0 H ASP A 85 -8.596 -2.742 13.368 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.115 -0.800 11.825 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.079 -0.191 13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.328 -1.556 14.762 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.105 -2.282 11.399 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.832 -3.004 11.243 1.00 0.00 C ATOM 1367 C ILE A 86 -2.696 -2.018 11.391 1.00 0.00 C ATOM 1368 O ILE A 86 -1.538 -2.287 11.067 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.709 -3.724 9.874 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.823 -2.716 8.719 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.752 -4.839 9.753 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.555 -3.297 7.361 1.00 0.00 C ATOM 0 H ILE A 86 -5.422 -1.788 10.565 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.793 -3.775 12.013 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.724 -4.186 9.813 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.825 -2.286 8.726 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.124 -1.899 8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.648 -5.331 8.786 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.599 -5.568 10.549 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.752 -4.413 9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.657 -2.518 6.605 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.543 -3.701 7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.270 -4.094 7.159 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.041 -0.921 11.985 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.177 0.235 12.092 1.00 0.00 C ATOM 1386 C ARG A 87 -1.005 0.006 13.039 1.00 0.00 C ATOM 1387 O ARG A 87 0.102 0.454 12.775 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.020 1.450 12.464 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.267 2.706 12.863 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.226 3.882 12.972 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.465 3.526 13.675 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.404 4.374 14.090 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.281 5.678 13.882 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.487 3.892 14.665 1.00 0.00 N ATOM 0 H ARG A 87 -3.952 -0.790 12.424 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.711 0.421 11.124 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.660 1.692 11.616 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.675 1.170 13.289 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.763 2.549 13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.494 2.925 12.126 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.735 4.701 13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.469 4.244 11.973 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.621 2.536 13.863 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.460 6.042 13.399 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.008 6.317 14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.595 2.885 14.786 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.217 4.526 14.989 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.234 -0.744 14.088 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.183 -1.029 15.047 1.00 0.00 C ATOM 1410 C GLY A 88 0.824 -2.033 14.513 1.00 0.00 C ATOM 1411 O GLY A 88 1.913 -2.212 15.081 1.00 0.00 O ATOM 0 H GLY A 88 -2.135 -1.170 14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.331 -0.103 15.306 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.626 -1.415 15.965 1.00 0.00 H new ATOM 1415 N PHE A 89 0.478 -2.679 13.409 1.00 0.00 N ATOM 1416 CA PHE A 89 1.358 -3.648 12.784 1.00 0.00 C ATOM 1417 C PHE A 89 2.336 -2.941 11.875 1.00 0.00 C ATOM 1418 O PHE A 89 3.308 -3.538 11.399 1.00 0.00 O ATOM 1419 CB PHE A 89 0.574 -4.703 12.006 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.333 -5.528 12.865 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.139 -6.650 13.511 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.657 -5.176 13.026 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.693 -7.405 14.304 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.500 -5.924 13.817 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.017 -7.044 14.458 1.00 0.00 C ATOM 0 H PHE A 89 -0.411 -2.547 12.928 1.00 0.00 H new ATOM 0 HA PHE A 89 1.906 -4.164 13.572 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.018 -4.209 11.236 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.276 -5.362 11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.173 -6.939 13.393 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.039 -4.299 12.523 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.311 -8.281 14.807 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.534 -5.635 13.934 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.672 -7.638 15.079 1.00 0.00 H new ATOM 1435 N ILE A 90 2.079 -1.668 11.625 1.00 0.00 N ATOM 1436 CA ILE A 90 2.975 -0.871 10.845 1.00 0.00 C ATOM 1437 C ILE A 90 4.277 -0.720 11.600 1.00 0.00 C ATOM 1438 O ILE A 90 4.300 -0.284 12.771 1.00 0.00 O ATOM 1439 CB ILE A 90 2.405 0.530 10.506 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.164 0.416 9.608 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.471 1.394 9.844 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.558 1.758 9.232 1.00 0.00 C ATOM 0 H ILE A 90 1.251 -1.174 11.958 1.00 0.00 H new ATOM 0 HA ILE A 90 3.128 -1.384 9.896 1.00 0.00 H new ATOM 0 HB ILE A 90 2.103 1.008 11.438 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.433 -0.119 8.697 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.410 -0.183 10.119 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.053 2.374 9.613 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.317 1.511 10.521 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.806 0.916 8.923 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.314 1.599 8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.257 2.287 10.136 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.296 2.352 8.692 1.00 0.00 H new ATOM 1454 N SER A 91 5.322 -1.114 10.965 1.00 0.00 N ATOM 1455 CA SER A 91 6.617 -1.046 11.507 1.00 0.00 C ATOM 1456 C SER A 91 7.424 -0.145 10.608 1.00 0.00 C ATOM 1457 O SER A 91 7.788 -0.520 9.506 1.00 0.00 O ATOM 1458 CB SER A 91 7.195 -2.448 11.570 1.00 0.00 C ATOM 1459 OG SER A 91 6.270 -3.309 12.247 1.00 0.00 O ATOM 0 H SER A 91 5.290 -1.504 10.023 1.00 0.00 H new ATOM 0 HA SER A 91 6.622 -0.643 12.520 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.387 -2.820 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.151 -2.437 12.094 1.00 0.00 H new ATOM 0 HG SER A 91 6.698 -3.687 13.044 1.00 0.00 H new ATOM 1465 N GLU A 92 7.642 1.066 11.054 1.00 0.00 N ATOM 1466 CA GLU A 92 8.315 2.052 10.237 1.00 0.00 C ATOM 1467 C GLU A 92 9.843 1.924 10.238 1.00 0.00 C ATOM 1468 O GLU A 92 10.549 2.710 9.592 1.00 0.00 O ATOM 1469 CB GLU A 92 7.787 3.470 10.506 1.00 0.00 C ATOM 1470 CG GLU A 92 7.623 3.824 11.967 1.00 0.00 C ATOM 1471 CD GLU A 92 6.986 5.174 12.160 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.738 5.274 12.171 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.716 6.149 12.347 1.00 0.00 O ATOM 0 H GLU A 92 7.364 1.396 11.978 1.00 0.00 H new ATOM 0 HA GLU A 92 8.053 1.832 9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.467 4.188 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.823 3.583 10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.014 3.064 12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.599 3.812 12.453 1.00 0.00 H new ATOM 1480 N ASP A 93 10.349 0.927 10.947 1.00 0.00 N ATOM 1481 CA ASP A 93 11.753 0.563 10.838 1.00 0.00 C ATOM 1482 C ASP A 93 11.831 -0.457 9.729 1.00 0.00 C ATOM 1483 O ASP A 93 11.210 -1.511 9.814 1.00 0.00 O ATOM 1484 CB ASP A 93 12.315 -0.021 12.136 1.00 0.00 C ATOM 1485 CG ASP A 93 13.797 -0.313 12.011 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.562 0.617 11.682 1.00 0.00 O ATOM 1487 OD2 ASP A 93 14.234 -1.456 12.270 1.00 0.00 O ATOM 0 H ASP A 93 9.812 0.358 11.601 1.00 0.00 H new ATOM 0 HA ASP A 93 12.353 1.449 10.631 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.148 0.679 12.955 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.781 -0.938 12.386 1.00 0.00 H new ATOM 1492 N LEU A 94 12.566 -0.156 8.706 1.00 0.00 N ATOM 1493 CA LEU A 94 12.467 -0.926 7.481 1.00 0.00 C ATOM 1494 C LEU A 94 13.674 -1.824 7.234 1.00 0.00 C ATOM 1495 O LEU A 94 13.536 -3.017 6.973 1.00 0.00 O ATOM 1496 CB LEU A 94 12.367 0.056 6.311 1.00 0.00 C ATOM 1497 CG LEU A 94 11.358 1.204 6.453 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.456 2.136 5.271 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.937 0.686 6.604 1.00 0.00 C ATOM 0 H LEU A 94 13.240 0.609 8.682 1.00 0.00 H new ATOM 0 HA LEU A 94 11.591 -1.569 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.353 0.490 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.114 -0.509 5.414 1.00 0.00 H new ATOM 0 HG LEU A 94 11.606 1.754 7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.735 2.945 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.462 2.551 5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.242 1.586 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.251 1.528 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.668 0.099 5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.871 0.059 7.493 1.00 0.00 H new ATOM 1511 N GLU A 95 14.840 -1.234 7.327 1.00 0.00 N ATOM 1512 CA GLU A 95 16.070 -1.845 6.880 1.00 0.00 C ATOM 1513 C GLU A 95 16.442 -3.156 7.576 1.00 0.00 C ATOM 1514 O GLU A 95 16.461 -3.262 8.816 1.00 0.00 O ATOM 1515 CB GLU A 95 17.202 -0.824 6.927 1.00 0.00 C ATOM 1516 CG GLU A 95 18.560 -1.349 6.506 1.00 0.00 C ATOM 1517 CD GLU A 95 19.555 -0.243 6.349 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.775 0.519 7.317 1.00 0.00 O ATOM 1519 OE2 GLU A 95 20.128 -0.108 5.242 1.00 0.00 O ATOM 0 H GLU A 95 14.964 -0.302 7.721 1.00 0.00 H new ATOM 0 HA GLU A 95 15.897 -2.151 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.939 0.016 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.279 -0.436 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.921 -2.061 7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.465 -1.890 5.565 1.00 0.00 H new ATOM 1526 N GLY A 96 16.700 -4.155 6.745 1.00 0.00 N ATOM 1527 CA GLY A 96 17.211 -5.422 7.208 1.00 0.00 C ATOM 1528 C GLY A 96 16.147 -6.434 7.522 1.00 0.00 C ATOM 1529 O GLY A 96 16.412 -7.418 8.207 1.00 0.00 O ATOM 0 H GLY A 96 16.559 -4.104 5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.876 -5.833 6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.813 -5.254 8.101 1.00 0.00 H new ATOM 1533 N VAL A 97 14.946 -6.212 7.053 1.00 0.00 N ATOM 1534 CA VAL A 97 13.887 -7.159 7.312 1.00 0.00 C ATOM 1535 C VAL A 97 13.403 -7.797 6.017 1.00 0.00 C ATOM 1536 O VAL A 97 13.218 -7.105 5.005 1.00 0.00 O ATOM 1537 CB VAL A 97 12.683 -6.517 8.062 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.661 -7.579 8.461 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.141 -5.741 9.286 1.00 0.00 C ATOM 0 H VAL A 97 14.677 -5.399 6.499 1.00 0.00 H new ATOM 0 HA VAL A 97 14.310 -7.926 7.960 1.00 0.00 H new ATOM 0 HB VAL A 97 12.207 -5.816 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.830 -7.106 8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.290 -8.081 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.133 -8.310 9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.276 -5.306 9.786 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.656 -6.414 9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.821 -4.946 8.979 1.00 0.00 H new ATOM 1549 N ASP A 98 13.276 -9.120 6.044 1.00 0.00 N ATOM 1550 CA ASP A 98 12.707 -9.904 4.943 1.00 0.00 C ATOM 1551 C ASP A 98 11.242 -9.593 4.787 1.00 0.00 C ATOM 1552 O ASP A 98 10.434 -9.916 5.664 1.00 0.00 O ATOM 1553 CB ASP A 98 12.851 -11.416 5.189 1.00 0.00 C ATOM 1554 CG ASP A 98 14.177 -12.002 4.785 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.142 -11.958 5.573 1.00 0.00 O ATOM 1556 OD2 ASP A 98 14.264 -12.573 3.679 1.00 0.00 O ATOM 0 H ASP A 98 13.568 -9.689 6.839 1.00 0.00 H new ATOM 0 HA ASP A 98 13.256 -9.634 4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.691 -11.613 6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.061 -11.934 4.646 1.00 0.00 H new ATOM 1561 N ALA A 99 10.893 -8.984 3.701 1.00 0.00 N ATOM 1562 CA ALA A 99 9.527 -8.630 3.459 1.00 0.00 C ATOM 1563 C ALA A 99 8.911 -9.501 2.384 1.00 0.00 C ATOM 1564 O ALA A 99 9.603 -10.014 1.490 1.00 0.00 O ATOM 1565 CB ALA A 99 9.416 -7.167 3.082 1.00 0.00 C ATOM 0 H ALA A 99 11.540 -8.718 2.959 1.00 0.00 H new ATOM 0 HA ALA A 99 8.973 -8.798 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.371 -6.916 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.802 -6.552 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.995 -6.979 2.178 1.00 0.00 H new ATOM 1571 N THR A 100 7.633 -9.684 2.493 1.00 0.00 N ATOM 1572 CA THR A 100 6.843 -10.397 1.556 1.00 0.00 C ATOM 1573 C THR A 100 5.866 -9.392 0.924 1.00 0.00 C ATOM 1574 O THR A 100 5.245 -8.584 1.636 1.00 0.00 O ATOM 1575 CB THR A 100 6.055 -11.522 2.280 1.00 0.00 C ATOM 1576 OG1 THR A 100 6.969 -12.326 3.049 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.344 -12.417 1.283 1.00 0.00 C ATOM 0 H THR A 100 7.092 -9.320 3.278 1.00 0.00 H new ATOM 0 HA THR A 100 7.468 -10.858 0.792 1.00 0.00 H new ATOM 0 HB THR A 100 5.314 -11.055 2.929 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.748 -12.253 4.001 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.800 -13.196 1.817 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.644 -11.823 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.077 -12.876 0.619 1.00 0.00 H new ATOM 1585 N LEU A 101 5.775 -9.402 -0.371 1.00 0.00 N ATOM 1586 CA LEU A 101 4.893 -8.521 -1.079 1.00 0.00 C ATOM 1587 C LEU A 101 3.614 -9.274 -1.369 1.00 0.00 C ATOM 1588 O LEU A 101 3.646 -10.341 -2.004 1.00 0.00 O ATOM 1589 CB LEU A 101 5.550 -8.046 -2.381 1.00 0.00 C ATOM 1590 CG LEU A 101 4.758 -7.040 -3.225 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.521 -5.753 -2.450 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.491 -6.752 -4.525 1.00 0.00 C ATOM 0 H LEU A 101 6.314 -10.026 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 101 4.675 -7.638 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.513 -7.599 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.755 -8.921 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 101 3.788 -7.477 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.957 -5.054 -3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.956 -5.973 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.479 -5.308 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.918 -6.036 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.474 -6.336 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.607 -7.677 -5.090 1.00 0.00 H new ATOM 1604 N VAL A 102 2.521 -8.774 -0.860 1.00 0.00 N ATOM 1605 CA VAL A 102 1.238 -9.408 -1.039 1.00 0.00 C ATOM 1606 C VAL A 102 0.336 -8.532 -1.901 1.00 0.00 C ATOM 1607 O VAL A 102 -0.066 -7.436 -1.498 1.00 0.00 O ATOM 1608 CB VAL A 102 0.553 -9.716 0.317 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.747 -10.491 0.120 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.499 -10.476 1.238 1.00 0.00 C ATOM 0 H VAL A 102 2.492 -7.916 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 102 1.406 -10.359 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 102 0.304 -8.765 0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.202 -10.691 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.433 -9.902 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.535 -11.435 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.998 -10.682 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.787 -11.416 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.389 -9.874 1.422 1.00 0.00 H new ATOM 1620 N VAL A 103 0.055 -9.006 -3.087 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.779 -8.291 -4.036 1.00 0.00 C ATOM 1622 C VAL A 103 -2.129 -9.008 -4.135 1.00 0.00 C ATOM 1623 O VAL A 103 -2.203 -10.240 -3.977 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.099 -8.216 -5.449 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.879 -7.337 -6.420 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.339 -7.736 -5.330 1.00 0.00 C ATOM 0 H VAL A 103 0.397 -9.904 -3.430 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.921 -7.268 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.100 -9.227 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.369 -7.317 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.883 -7.740 -6.550 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.944 -6.324 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.791 -7.692 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.355 -6.744 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.903 -8.428 -4.705 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.184 -8.261 -4.356 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.503 -8.825 -4.428 1.00 0.00 C ATOM 1638 C HIS A 104 -5.288 -8.166 -5.552 1.00 0.00 C ATOM 1639 O HIS A 104 -5.736 -7.027 -5.423 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.215 -8.609 -3.082 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.551 -9.286 -2.908 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -7.379 -9.119 -1.813 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.156 -10.174 -3.687 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.433 -9.915 -1.970 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.347 -10.584 -3.104 1.00 0.00 N ATOM 0 H HIS A 104 -3.149 -7.250 -4.490 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.436 -9.893 -4.634 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.553 -8.953 -2.287 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.355 -7.538 -2.939 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -7.211 -8.495 -1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.777 -10.526 -4.635 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -9.247 -10.002 -1.266 1.00 0.00 H new ATOM 1653 N SER A 105 -5.433 -8.856 -6.645 1.00 0.00 N ATOM 1654 CA SER A 105 -6.236 -8.356 -7.720 1.00 0.00 C ATOM 1655 C SER A 105 -7.296 -9.394 -8.057 1.00 0.00 C ATOM 1656 O SER A 105 -7.291 -10.498 -7.482 1.00 0.00 O ATOM 1657 CB SER A 105 -5.370 -7.994 -8.940 1.00 0.00 C ATOM 1658 OG SER A 105 -4.653 -9.113 -9.426 1.00 0.00 O ATOM 0 H SER A 105 -5.006 -9.766 -6.815 1.00 0.00 H new ATOM 0 HA SER A 105 -6.730 -7.434 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.005 -7.597 -9.732 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.670 -7.204 -8.667 1.00 0.00 H new ATOM 0 HG SER A 105 -4.470 -9.731 -8.687 1.00 0.00 H new ATOM 1664 N ASN A 106 -8.185 -9.074 -8.957 1.00 0.00 N ATOM 1665 CA ASN A 106 -9.224 -9.999 -9.336 1.00 0.00 C ATOM 1666 C ASN A 106 -8.685 -11.019 -10.320 1.00 0.00 C ATOM 1667 O ASN A 106 -8.932 -12.217 -10.184 1.00 0.00 O ATOM 1668 CB ASN A 106 -10.457 -9.251 -9.881 1.00 0.00 C ATOM 1669 CG ASN A 106 -11.426 -10.136 -10.650 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -12.318 -10.762 -10.072 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.295 -10.141 -11.952 1.00 0.00 N ATOM 0 H ASN A 106 -8.213 -8.178 -9.444 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.555 -10.542 -8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.986 -8.788 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.121 -8.445 -10.533 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.945 -10.676 -12.528 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.543 -9.610 -12.391 1.00 0.00 H new ATOM 1678 N ASN A 107 -7.918 -10.537 -11.277 1.00 0.00 N ATOM 1679 CA ASN A 107 -7.303 -11.385 -12.298 1.00 0.00 C ATOM 1680 C ASN A 107 -6.224 -12.280 -11.683 1.00 0.00 C ATOM 1681 O ASN A 107 -6.061 -13.432 -12.087 1.00 0.00 O ATOM 1682 CB ASN A 107 -6.713 -10.536 -13.457 1.00 0.00 C ATOM 1683 CG ASN A 107 -5.477 -9.717 -13.072 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -4.342 -10.159 -13.245 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -5.683 -8.552 -12.519 1.00 0.00 N ATOM 0 H ASN A 107 -7.699 -9.546 -11.375 1.00 0.00 H new ATOM 0 HA ASN A 107 -8.084 -12.022 -12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.452 -11.199 -14.282 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -7.484 -9.858 -13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.892 -7.983 -12.218 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.635 -8.211 -12.388 1.00 0.00 H new ATOM 1692 N PHE A 108 -5.509 -11.759 -10.701 1.00 0.00 N ATOM 1693 CA PHE A 108 -4.472 -12.512 -10.038 1.00 0.00 C ATOM 1694 C PHE A 108 -4.655 -12.330 -8.527 1.00 0.00 C ATOM 1695 O PHE A 108 -4.273 -11.297 -7.942 1.00 0.00 O ATOM 1696 CB PHE A 108 -3.096 -12.012 -10.510 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.970 -12.989 -10.329 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -1.679 -13.905 -11.325 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.196 -12.987 -9.188 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -0.639 -14.802 -11.182 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.154 -13.881 -9.036 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.124 -14.790 -10.036 1.00 0.00 C ATOM 0 H PHE A 108 -5.633 -10.810 -10.347 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.534 -13.573 -10.279 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -3.164 -11.750 -11.566 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.854 -11.097 -9.970 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.274 -13.918 -12.226 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.407 -12.277 -8.402 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -0.425 -15.512 -11.967 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.442 -13.868 -8.136 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.938 -15.490 -9.920 1.00 0.00 H new ATOM 1712 N THR A 109 -5.308 -13.270 -7.924 1.00 0.00 N ATOM 1713 CA THR A 109 -5.648 -13.197 -6.533 1.00 0.00 C ATOM 1714 C THR A 109 -4.621 -13.952 -5.680 1.00 0.00 C ATOM 1715 O THR A 109 -4.217 -15.058 -6.033 1.00 0.00 O ATOM 1716 CB THR A 109 -7.059 -13.796 -6.327 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.982 -13.145 -7.232 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.546 -13.606 -4.894 1.00 0.00 C ATOM 0 H THR A 109 -5.626 -14.122 -8.386 1.00 0.00 H new ATOM 0 HA THR A 109 -5.642 -12.153 -6.218 1.00 0.00 H new ATOM 0 HB THR A 109 -7.009 -14.866 -6.528 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.651 -12.248 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.540 -14.039 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.859 -14.101 -4.208 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.587 -12.542 -4.662 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.196 -13.325 -4.577 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.264 -13.927 -3.613 1.00 0.00 C ATOM 1728 C ASN A 110 -1.852 -14.018 -4.183 1.00 0.00 C ATOM 1729 O ASN A 110 -1.403 -15.079 -4.625 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.759 -15.309 -3.080 1.00 0.00 C ATOM 1731 CG ASN A 110 -2.863 -15.933 -2.002 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -3.218 -15.748 -0.757 1.00 0.00 O flip ATOM 1733 ND2 ASN A 110 -1.888 -16.624 -2.296 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.490 -12.381 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.232 -13.258 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.764 -15.189 -2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.834 -16.002 -3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -1.631 -16.753 -3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.337 -17.067 -1.561 1.00 0.00 H new ATOM 1740 N THR A 111 -1.217 -12.895 -4.309 1.00 0.00 N ATOM 1741 CA THR A 111 0.148 -12.869 -4.725 1.00 0.00 C ATOM 1742 C THR A 111 1.006 -12.751 -3.480 1.00 0.00 C ATOM 1743 O THR A 111 1.176 -11.662 -2.959 1.00 0.00 O ATOM 1744 CB THR A 111 0.443 -11.648 -5.610 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.593 -11.485 -6.590 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.791 -11.802 -6.309 1.00 0.00 C ATOM 0 H THR A 111 -1.627 -11.979 -4.128 1.00 0.00 H new ATOM 0 HA THR A 111 0.359 -13.775 -5.294 1.00 0.00 H new ATOM 0 HB THR A 111 0.477 -10.765 -4.972 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.573 -12.239 -7.216 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.981 -10.927 -6.931 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.580 -11.894 -5.562 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.777 -12.695 -6.934 1.00 0.00 H new ATOM 1754 N ILE A 112 1.451 -13.860 -2.954 1.00 0.00 N ATOM 1755 CA ILE A 112 2.320 -13.840 -1.799 1.00 0.00 C ATOM 1756 C ILE A 112 3.727 -14.164 -2.264 1.00 0.00 C ATOM 1757 O ILE A 112 4.068 -15.331 -2.516 1.00 0.00 O ATOM 1758 CB ILE A 112 1.849 -14.833 -0.689 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.422 -14.473 -0.241 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.804 -14.802 0.509 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.162 -15.398 0.809 1.00 0.00 C ATOM 0 H ILE A 112 1.228 -14.792 -3.304 1.00 0.00 H new ATOM 0 HA ILE A 112 2.291 -12.849 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 112 1.852 -15.843 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.424 -13.456 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.231 -14.477 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.456 -15.501 1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.805 -15.087 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.831 -13.796 0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.169 -15.069 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.201 -16.414 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.464 -15.377 1.701 1.00 0.00 H new ATOM 1773 N LEU A 113 4.516 -13.143 -2.447 1.00 0.00 N ATOM 1774 CA LEU A 113 5.837 -13.314 -2.990 1.00 0.00 C ATOM 1775 C LEU A 113 6.883 -12.755 -2.032 1.00 0.00 C ATOM 1776 O LEU A 113 6.789 -11.601 -1.613 1.00 0.00 O ATOM 1777 CB LEU A 113 5.905 -12.594 -4.342 1.00 0.00 C ATOM 1778 CG LEU A 113 7.155 -12.821 -5.183 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.257 -14.282 -5.604 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.142 -11.911 -6.400 1.00 0.00 C ATOM 0 H LEU A 113 4.267 -12.179 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 113 6.046 -14.375 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.040 -12.898 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.808 -11.523 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 113 8.030 -12.579 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.156 -14.426 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.308 -14.914 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.381 -14.553 -6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.041 -12.083 -6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.261 -12.126 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.115 -10.871 -6.076 1.00 0.00 H new ATOM 1792 N GLU A 114 7.848 -13.572 -1.668 1.00 0.00 N ATOM 1793 CA GLU A 114 8.928 -13.146 -0.798 1.00 0.00 C ATOM 1794 C GLU A 114 9.882 -12.285 -1.589 1.00 0.00 C ATOM 1795 O GLU A 114 10.233 -12.619 -2.722 1.00 0.00 O ATOM 1796 CB GLU A 114 9.668 -14.342 -0.216 1.00 0.00 C ATOM 1797 CG GLU A 114 8.819 -15.235 0.668 1.00 0.00 C ATOM 1798 CD GLU A 114 9.598 -16.403 1.195 1.00 0.00 C ATOM 1799 OE1 GLU A 114 10.310 -16.248 2.227 1.00 0.00 O ATOM 1800 OE2 GLU A 114 9.531 -17.492 0.602 1.00 0.00 O ATOM 0 H GLU A 114 7.908 -14.546 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 114 8.509 -12.577 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.070 -14.939 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.518 -13.981 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.428 -14.653 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.961 -15.597 0.101 1.00 0.00 H new ATOM 1807 N VAL A 115 10.284 -11.191 -1.014 1.00 0.00 N ATOM 1808 CA VAL A 115 11.127 -10.251 -1.706 1.00 0.00 C ATOM 1809 C VAL A 115 12.563 -10.324 -1.205 1.00 0.00 C ATOM 1810 O VAL A 115 13.512 -10.464 -1.998 1.00 0.00 O ATOM 1811 CB VAL A 115 10.601 -8.807 -1.532 1.00 0.00 C ATOM 1812 CG1 VAL A 115 11.484 -7.830 -2.263 1.00 0.00 C ATOM 1813 CG2 VAL A 115 9.165 -8.687 -2.019 1.00 0.00 C ATOM 0 H VAL A 115 10.042 -10.923 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 115 11.107 -10.518 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 115 10.622 -8.568 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.098 -6.820 -2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.497 -7.887 -1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.497 -8.075 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.820 -7.662 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.116 -8.952 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.529 -9.362 -1.446 1.00 0.00 H new ATOM 1823 N GLY A 116 12.720 -10.244 0.085 1.00 0.00 N ATOM 1824 CA GLY A 116 14.027 -10.209 0.668 1.00 0.00 C ATOM 1825 C GLY A 116 14.141 -9.054 1.620 1.00 0.00 C ATOM 1826 O GLY A 116 13.110 -8.504 2.032 1.00 0.00 O ATOM 0 H GLY A 116 11.953 -10.202 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.223 -11.143 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.780 -10.120 -0.115 1.00 0.00 H new ATOM 1830 N PRO A 117 15.360 -8.651 1.992 1.00 0.00 N ATOM 1831 CA PRO A 117 15.581 -7.552 2.922 1.00 0.00 C ATOM 1832 C PRO A 117 15.317 -6.204 2.271 1.00 0.00 C ATOM 1833 O PRO A 117 15.902 -5.873 1.229 1.00 0.00 O ATOM 1834 CB PRO A 117 17.067 -7.670 3.303 1.00 0.00 C ATOM 1835 CG PRO A 117 17.546 -8.938 2.675 1.00 0.00 C ATOM 1836 CD PRO A 117 16.626 -9.222 1.531 1.00 0.00 C ATOM 0 HA PRO A 117 14.911 -7.610 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.634 -6.814 2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.193 -7.697 4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.574 -8.835 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.533 -9.756 3.395 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.970 -8.754 0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.541 -10.291 1.334 1.00 0.00 H new ATOM 1844 N VAL A 118 14.433 -5.448 2.855 1.00 0.00 N ATOM 1845 CA VAL A 118 14.106 -4.136 2.345 1.00 0.00 C ATOM 1846 C VAL A 118 15.036 -3.059 2.914 1.00 0.00 C ATOM 1847 O VAL A 118 15.641 -3.240 3.990 1.00 0.00 O ATOM 1848 CB VAL A 118 12.628 -3.769 2.600 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.714 -4.692 1.817 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.287 -3.831 4.086 1.00 0.00 C ATOM 0 H VAL A 118 13.918 -5.716 3.694 1.00 0.00 H new ATOM 0 HA VAL A 118 14.257 -4.176 1.266 1.00 0.00 H new ATOM 0 HB VAL A 118 12.476 -2.744 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.675 -4.422 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.926 -4.596 0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.883 -5.723 2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.239 -3.567 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.461 -4.841 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.917 -3.129 4.633 1.00 0.00 H new ATOM 1860 N THR A 119 15.149 -1.959 2.191 1.00 0.00 N ATOM 1861 CA THR A 119 16.009 -0.846 2.547 1.00 0.00 C ATOM 1862 C THR A 119 15.279 0.485 2.316 1.00 0.00 C ATOM 1863 O THR A 119 14.411 0.574 1.457 1.00 0.00 O ATOM 1864 CB THR A 119 17.324 -0.893 1.716 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.033 -1.230 0.335 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.301 -1.906 2.293 1.00 0.00 C ATOM 0 H THR A 119 14.635 -1.812 1.322 1.00 0.00 H new ATOM 0 HA THR A 119 16.263 -0.925 3.604 1.00 0.00 H new ATOM 0 HB THR A 119 17.783 0.095 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.075 -1.112 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.210 -1.917 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.547 -1.631 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.847 -2.897 2.282 1.00 0.00 H new ATOM 1874 N MET A 120 15.615 1.500 3.061 1.00 0.00 N ATOM 1875 CA MET A 120 14.951 2.781 2.930 1.00 0.00 C ATOM 1876 C MET A 120 15.675 3.627 1.897 1.00 0.00 C ATOM 1877 O MET A 120 16.880 3.822 1.987 1.00 0.00 O ATOM 1878 CB MET A 120 14.908 3.510 4.272 1.00 0.00 C ATOM 1879 CG MET A 120 14.146 4.831 4.228 1.00 0.00 C ATOM 1880 SD MET A 120 14.066 5.655 5.829 1.00 0.00 S ATOM 1881 CE MET A 120 15.809 5.937 6.161 1.00 0.00 C ATOM 0 H MET A 120 16.347 1.472 3.771 1.00 0.00 H new ATOM 0 HA MET A 120 13.925 2.611 2.603 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.446 2.859 5.014 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.928 3.700 4.605 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.624 5.495 3.508 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.133 4.648 3.870 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.914 6.713 6.919 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.265 5.015 6.521 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.307 6.254 5.245 1.00 0.00 H new ATOM 1891 N ALA A 121 14.946 4.119 0.924 1.00 0.00 N ATOM 1892 CA ALA A 121 15.529 4.911 -0.140 1.00 0.00 C ATOM 1893 C ALA A 121 15.540 6.383 0.239 1.00 0.00 C ATOM 1894 O ALA A 121 16.528 7.082 0.025 1.00 0.00 O ATOM 1895 CB ALA A 121 14.774 4.695 -1.445 1.00 0.00 C ATOM 0 H ALA A 121 13.938 3.985 0.845 1.00 0.00 H new ATOM 0 HA ALA A 121 16.559 4.587 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.227 5.298 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.821 3.642 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.733 4.990 -1.316 1.00 0.00 H new ATOM 1901 N GLY A 122 14.453 6.841 0.821 1.00 0.00 N ATOM 1902 CA GLY A 122 14.359 8.227 1.216 1.00 0.00 C ATOM 1903 C GLY A 122 13.694 9.051 0.144 1.00 0.00 C ATOM 1904 O GLY A 122 12.612 8.687 -0.327 1.00 0.00 O ATOM 0 H GLY A 122 13.628 6.278 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.793 8.307 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.356 8.620 1.416 1.00 0.00 H new ATOM 1908 N LEU A 123 14.329 10.127 -0.255 1.00 0.00 N ATOM 1909 CA LEU A 123 13.804 10.999 -1.287 1.00 0.00 C ATOM 1910 C LEU A 123 14.382 10.634 -2.628 1.00 0.00 C ATOM 1911 O LEU A 123 15.590 10.739 -2.854 1.00 0.00 O ATOM 1912 CB LEU A 123 14.074 12.483 -0.953 1.00 0.00 C ATOM 1913 CG LEU A 123 13.731 13.531 -2.038 1.00 0.00 C ATOM 1914 CD1 LEU A 123 12.271 13.473 -2.438 1.00 0.00 C ATOM 1915 CD2 LEU A 123 14.075 14.925 -1.550 1.00 0.00 C ATOM 0 H LEU A 123 15.227 10.426 0.126 1.00 0.00 H new ATOM 0 HA LEU A 123 12.723 10.862 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.512 12.733 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.131 12.586 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 123 14.329 13.295 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.073 14.225 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.041 12.484 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.647 13.668 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 123 13.829 15.652 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 123 13.504 15.146 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.140 14.980 -1.327 1.00 0.00 H new ATOM 1927 N ILE A 124 13.531 10.197 -3.504 1.00 0.00 N ATOM 1928 CA ILE A 124 13.941 9.843 -4.827 1.00 0.00 C ATOM 1929 C ILE A 124 13.365 10.842 -5.804 1.00 0.00 C ATOM 1930 O ILE A 124 12.343 11.490 -5.524 1.00 0.00 O ATOM 1931 CB ILE A 124 13.496 8.402 -5.235 1.00 0.00 C ATOM 1932 CG1 ILE A 124 11.960 8.283 -5.301 1.00 0.00 C ATOM 1933 CG2 ILE A 124 14.072 7.379 -4.263 1.00 0.00 C ATOM 1934 CD1 ILE A 124 11.458 6.946 -5.813 1.00 0.00 C ATOM 0 H ILE A 124 12.535 10.076 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 124 15.031 9.859 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 124 13.885 8.199 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 124 11.551 8.454 -4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.574 9.073 -5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.755 6.379 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.160 7.434 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 124 13.713 7.592 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 124 10.368 6.948 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.834 6.779 -6.822 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.811 6.150 -5.158 1.00 0.00 H new ATOM 1946 N ASN A 125 14.016 10.999 -6.902 1.00 0.00 N ATOM 1947 CA ASN A 125 13.544 11.858 -7.942 1.00 0.00 C ATOM 1948 C ASN A 125 13.516 11.102 -9.241 1.00 0.00 C ATOM 1949 O ASN A 125 14.543 10.718 -9.783 1.00 0.00 O ATOM 1950 CB ASN A 125 14.310 13.220 -8.005 1.00 0.00 C ATOM 1951 CG ASN A 125 15.847 13.141 -7.976 1.00 0.00 C ATOM 1952 OD1 ASN A 125 16.461 14.135 -7.371 1.00 0.00 O flip ATOM 1953 ND2 ASN A 125 16.476 12.196 -8.458 1.00 0.00 N flip ATOM 0 H ASN A 125 14.899 10.533 -7.110 1.00 0.00 H new ATOM 0 HA ASN A 125 12.520 12.156 -7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.011 13.738 -8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.983 13.835 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.979 11.436 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 125 17.494 12.174 -8.392 1.00 0.00 H new ATOM 1960 N LEU A 126 12.333 10.822 -9.696 1.00 0.00 N ATOM 1961 CA LEU A 126 12.149 10.027 -10.873 1.00 0.00 C ATOM 1962 C LEU A 126 11.285 10.779 -11.855 1.00 0.00 C ATOM 1963 O LEU A 126 10.136 11.104 -11.550 1.00 0.00 O ATOM 1964 CB LEU A 126 11.498 8.682 -10.504 1.00 0.00 C ATOM 1965 CG LEU A 126 11.321 7.667 -11.644 1.00 0.00 C ATOM 1966 CD1 LEU A 126 12.669 7.214 -12.185 1.00 0.00 C ATOM 1967 CD2 LEU A 126 10.504 6.474 -11.175 1.00 0.00 C ATOM 0 H LEU A 126 11.466 11.138 -9.261 1.00 0.00 H new ATOM 0 HA LEU A 126 13.117 9.826 -11.332 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.099 8.216 -9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.517 8.885 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 126 10.781 8.158 -12.453 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.515 6.496 -12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.216 8.076 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.243 6.745 -11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.389 5.766 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.015 5.987 -10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.521 6.812 -10.848 1.00 0.00 H new ATOM 1979 N SER A 127 11.841 11.052 -13.020 1.00 0.00 N ATOM 1980 CA SER A 127 11.179 11.779 -14.095 1.00 0.00 C ATOM 1981 C SER A 127 10.530 13.095 -13.638 1.00 0.00 C ATOM 1982 O SER A 127 9.302 13.213 -13.550 1.00 0.00 O ATOM 1983 CB SER A 127 10.238 10.869 -14.926 1.00 0.00 C ATOM 1984 OG SER A 127 9.382 10.073 -14.095 1.00 0.00 O ATOM 0 H SER A 127 12.792 10.768 -13.255 1.00 0.00 H new ATOM 0 HA SER A 127 11.967 12.094 -14.779 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.629 11.486 -15.587 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.835 10.215 -15.561 1.00 0.00 H new ATOM 0 HG SER A 127 9.008 10.631 -13.381 1.00 0.00 H new ATOM 1990 N SER A 128 11.392 14.019 -13.198 1.00 0.00 N ATOM 1991 CA SER A 128 11.012 15.372 -12.768 1.00 0.00 C ATOM 1992 C SER A 128 10.066 15.366 -11.555 1.00 0.00 C ATOM 1993 O SER A 128 9.469 16.383 -11.218 1.00 0.00 O ATOM 1994 CB SER A 128 10.384 16.129 -13.944 1.00 0.00 C ATOM 1995 OG SER A 128 11.286 16.157 -15.040 1.00 0.00 O ATOM 0 H SER A 128 12.395 13.844 -13.129 1.00 0.00 H new ATOM 0 HA SER A 128 11.920 15.883 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.452 15.648 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.135 17.146 -13.641 1.00 0.00 H new ATOM 0 HG SER A 128 10.877 16.641 -15.788 1.00 0.00 H new ATOM 2001 N THR A 129 9.980 14.249 -10.875 1.00 0.00 N ATOM 2002 CA THR A 129 9.054 14.108 -9.793 1.00 0.00 C ATOM 2003 C THR A 129 9.769 13.649 -8.518 1.00 0.00 C ATOM 2004 O THR A 129 10.405 12.584 -8.507 1.00 0.00 O ATOM 2005 CB THR A 129 7.970 13.086 -10.188 1.00 0.00 C ATOM 2006 OG1 THR A 129 7.427 13.452 -11.486 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.847 13.050 -9.154 1.00 0.00 C ATOM 0 H THR A 129 10.548 13.422 -11.059 1.00 0.00 H new ATOM 0 HA THR A 129 8.594 15.076 -9.591 1.00 0.00 H new ATOM 0 HB THR A 129 8.421 12.095 -10.233 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.077 13.233 -12.186 1.00 0.00 H new ATOM 0 HG21 THR A 129 6.096 12.321 -9.458 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.255 12.768 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.387 14.036 -9.082 1.00 0.00 H new ATOM 2015 N PRO A 130 9.724 14.462 -7.449 1.00 0.00 N ATOM 2016 CA PRO A 130 10.286 14.092 -6.173 1.00 0.00 C ATOM 2017 C PRO A 130 9.280 13.275 -5.349 1.00 0.00 C ATOM 2018 O PRO A 130 8.113 13.666 -5.171 1.00 0.00 O ATOM 2019 CB PRO A 130 10.575 15.440 -5.514 1.00 0.00 C ATOM 2020 CG PRO A 130 9.536 16.367 -6.057 1.00 0.00 C ATOM 2021 CD PRO A 130 9.129 15.821 -7.412 1.00 0.00 C ATOM 0 HA PRO A 130 11.172 13.463 -6.259 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.512 15.370 -4.428 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.579 15.789 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.677 16.420 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.931 17.379 -6.150 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.045 15.784 -7.518 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.507 16.444 -8.223 1.00 0.00 H new ATOM 2029 N THR A 131 9.703 12.146 -4.902 1.00 0.00 N ATOM 2030 CA THR A 131 8.889 11.287 -4.105 1.00 0.00 C ATOM 2031 C THR A 131 9.694 10.907 -2.865 1.00 0.00 C ATOM 2032 O THR A 131 10.789 10.332 -2.978 1.00 0.00 O ATOM 2033 CB THR A 131 8.477 10.050 -4.940 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.897 10.516 -6.177 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.442 9.211 -4.218 1.00 0.00 C ATOM 0 H THR A 131 10.640 11.784 -5.081 1.00 0.00 H new ATOM 0 HA THR A 131 7.969 11.780 -3.789 1.00 0.00 H new ATOM 0 HB THR A 131 9.361 9.436 -5.112 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.630 9.747 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.177 8.352 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.852 8.865 -3.269 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.552 9.812 -4.031 1.00 0.00 H new ATOM 2043 N ASN A 132 9.208 11.277 -1.702 1.00 0.00 N ATOM 2044 CA ASN A 132 9.975 11.087 -0.487 1.00 0.00 C ATOM 2045 C ASN A 132 9.473 9.932 0.313 1.00 0.00 C ATOM 2046 O ASN A 132 8.375 9.459 0.090 1.00 0.00 O ATOM 2047 CB ASN A 132 10.036 12.348 0.397 1.00 0.00 C ATOM 2048 CG ASN A 132 8.718 12.732 1.050 1.00 0.00 C ATOM 2049 OD1 ASN A 132 7.637 12.534 0.503 1.00 0.00 O ATOM 2050 ND2 ASN A 132 8.805 13.271 2.234 1.00 0.00 N ATOM 0 H ASN A 132 8.293 11.708 -1.569 1.00 0.00 H new ATOM 0 HA ASN A 132 10.990 10.872 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.780 12.192 1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 132 10.382 13.184 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.959 13.542 2.734 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.720 13.422 2.660 1.00 0.00 H new ATOM 2057 N ARG A 133 10.309 9.490 1.245 1.00 0.00 N ATOM 2058 CA ARG A 133 10.021 8.379 2.127 1.00 0.00 C ATOM 2059 C ARG A 133 9.671 7.116 1.381 1.00 0.00 C ATOM 2060 O ARG A 133 8.707 6.423 1.678 1.00 0.00 O ATOM 2061 CB ARG A 133 9.030 8.743 3.239 1.00 0.00 C ATOM 2062 CG ARG A 133 9.642 9.649 4.304 1.00 0.00 C ATOM 2063 CD ARG A 133 10.840 8.959 4.945 1.00 0.00 C ATOM 2064 NE ARG A 133 11.431 9.703 6.054 1.00 0.00 N ATOM 2065 CZ ARG A 133 12.073 9.126 7.089 1.00 0.00 C ATOM 2066 NH1 ARG A 133 12.091 7.797 7.208 1.00 0.00 N ATOM 2067 NH2 ARG A 133 12.661 9.875 8.011 1.00 0.00 N ATOM 0 H ARG A 133 11.225 9.908 1.408 1.00 0.00 H new ATOM 0 HA ARG A 133 10.952 8.150 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.165 9.239 2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.668 7.829 3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.952 10.593 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.898 9.886 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.532 7.977 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.602 8.796 4.183 1.00 0.00 H new ATOM 0 HE ARG A 133 11.353 10.720 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.618 7.216 6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.577 7.362 7.992 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.629 10.892 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.146 9.434 8.793 1.00 0.00 H new ATOM 2081 N MET A 134 10.487 6.825 0.419 1.00 0.00 N ATOM 2082 CA MET A 134 10.345 5.642 -0.353 1.00 0.00 C ATOM 2083 C MET A 134 11.233 4.561 0.210 1.00 0.00 C ATOM 2084 O MET A 134 12.301 4.838 0.776 1.00 0.00 O ATOM 2085 CB MET A 134 10.688 5.918 -1.813 1.00 0.00 C ATOM 2086 CG MET A 134 9.748 6.917 -2.464 1.00 0.00 C ATOM 2087 SD MET A 134 8.048 6.319 -2.566 1.00 0.00 S ATOM 2088 CE MET A 134 8.226 4.992 -3.743 1.00 0.00 C ATOM 0 H MET A 134 11.277 7.411 0.148 1.00 0.00 H new ATOM 0 HA MET A 134 9.309 5.305 -0.307 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.709 6.294 -1.876 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.658 4.982 -2.371 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.767 7.848 -1.898 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.108 7.147 -3.467 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.254 4.759 -4.178 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.914 5.295 -4.532 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.619 4.109 -3.239 1.00 0.00 H new ATOM 2098 N ILE A 135 10.789 3.364 0.090 1.00 0.00 N ATOM 2099 CA ILE A 135 11.510 2.197 0.516 1.00 0.00 C ATOM 2100 C ILE A 135 11.783 1.339 -0.710 1.00 0.00 C ATOM 2101 O ILE A 135 10.905 1.151 -1.537 1.00 0.00 O ATOM 2102 CB ILE A 135 10.714 1.405 1.625 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.300 0.008 1.887 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.223 1.332 1.332 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.563 -0.772 2.958 1.00 0.00 C ATOM 0 H ILE A 135 9.881 3.150 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 135 12.456 2.487 0.973 1.00 0.00 H new ATOM 0 HB ILE A 135 10.834 1.981 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.284 -0.563 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.345 0.111 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.723 0.777 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.813 2.340 1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.064 0.826 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.034 -1.747 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.601 -0.223 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.524 -0.908 2.659 1.00 0.00 H new ATOM 2117 N ARG A 136 12.986 0.859 -0.857 1.00 0.00 N ATOM 2118 CA ARG A 136 13.307 0.073 -2.015 1.00 0.00 C ATOM 2119 C ARG A 136 13.851 -1.254 -1.608 1.00 0.00 C ATOM 2120 O ARG A 136 14.358 -1.441 -0.493 1.00 0.00 O ATOM 2121 CB ARG A 136 14.330 0.743 -2.961 1.00 0.00 C ATOM 2122 CG ARG A 136 15.715 0.871 -2.366 1.00 0.00 C ATOM 2123 CD ARG A 136 16.763 1.293 -3.386 1.00 0.00 C ATOM 2124 NE ARG A 136 18.009 1.701 -2.721 1.00 0.00 N ATOM 2125 CZ ARG A 136 19.104 0.943 -2.499 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.176 -0.324 -2.909 1.00 0.00 N ATOM 2127 NH2 ARG A 136 20.135 1.478 -1.860 1.00 0.00 N ATOM 0 H ARG A 136 13.753 0.996 -0.198 1.00 0.00 H new ATOM 0 HA ARG A 136 12.370 -0.033 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.392 0.165 -3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.967 1.735 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.691 1.600 -1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 136 16.006 -0.084 -1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.964 0.468 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.380 2.118 -3.987 1.00 0.00 H new ATOM 0 HE ARG A 136 18.051 2.665 -2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.390 -0.745 -3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.017 -0.872 -2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 136 20.093 2.447 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.971 0.920 -1.683 1.00 0.00 H new ATOM 2141 N TYR A 137 13.746 -2.144 -2.493 1.00 0.00 N ATOM 2142 CA TYR A 137 14.308 -3.424 -2.363 1.00 0.00 C ATOM 2143 C TYR A 137 14.924 -3.785 -3.676 1.00 0.00 C ATOM 2144 O TYR A 137 14.474 -3.302 -4.734 1.00 0.00 O ATOM 2145 CB TYR A 137 13.263 -4.445 -1.907 1.00 0.00 C ATOM 2146 CG TYR A 137 11.944 -4.404 -2.663 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.834 -4.913 -3.947 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.806 -3.869 -2.073 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.641 -4.892 -4.620 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.602 -3.850 -2.742 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.528 -4.367 -4.018 1.00 0.00 C ATOM 2152 OH TYR A 137 8.339 -4.368 -4.689 1.00 0.00 O ATOM 0 H TYR A 137 13.245 -2.003 -3.370 1.00 0.00 H new ATOM 0 HA TYR A 137 15.077 -3.427 -1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.688 -5.444 -2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.061 -4.286 -0.848 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.705 -5.334 -4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.866 -3.462 -1.075 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.578 -5.288 -5.623 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.724 -3.434 -2.271 1.00 0.00 H new ATOM 0 HH TYR A 137 7.608 -4.191 -4.060 1.00 0.00 H new ATOM 2162 N ASP A 138 15.946 -4.555 -3.628 1.00 0.00 N ATOM 2163 CA ASP A 138 16.619 -4.967 -4.814 1.00 0.00 C ATOM 2164 C ASP A 138 16.076 -6.298 -5.227 1.00 0.00 C ATOM 2165 O ASP A 138 16.388 -7.340 -4.625 1.00 0.00 O ATOM 2166 CB ASP A 138 18.142 -4.991 -4.613 1.00 0.00 C ATOM 2167 CG ASP A 138 18.747 -3.599 -4.473 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.377 -2.851 -3.543 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.612 -3.224 -5.298 1.00 0.00 O ATOM 0 H ASP A 138 16.346 -4.922 -2.764 1.00 0.00 H new ATOM 0 HA ASP A 138 16.438 -4.249 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.376 -5.574 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.606 -5.500 -5.458 1.00 0.00 H new ATOM 2174 N TYR A 139 15.191 -6.241 -6.183 1.00 0.00 N ATOM 2175 CA TYR A 139 14.492 -7.381 -6.709 1.00 0.00 C ATOM 2176 C TYR A 139 13.875 -6.967 -8.027 1.00 0.00 C ATOM 2177 O TYR A 139 13.453 -5.818 -8.176 1.00 0.00 O ATOM 2178 CB TYR A 139 13.387 -7.847 -5.722 1.00 0.00 C ATOM 2179 CG TYR A 139 12.539 -8.988 -6.237 1.00 0.00 C ATOM 2180 CD1 TYR A 139 13.040 -10.276 -6.306 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.245 -8.763 -6.689 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.281 -11.306 -6.808 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.480 -9.788 -7.199 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.002 -11.056 -7.257 1.00 0.00 C ATOM 2185 OH TYR A 139 10.249 -12.086 -7.771 1.00 0.00 O ATOM 0 H TYR A 139 14.927 -5.366 -6.635 1.00 0.00 H new ATOM 0 HA TYR A 139 15.180 -8.215 -6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.856 -8.151 -4.786 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.739 -7.001 -5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.043 -10.475 -5.960 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.832 -7.766 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.685 -12.307 -6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.477 -9.596 -7.551 1.00 0.00 H new ATOM 0 HH TYR A 139 10.510 -12.928 -7.342 1.00 0.00 H new ATOM 2195 N ALA A 140 13.839 -7.872 -8.975 1.00 0.00 N ATOM 2196 CA ALA A 140 13.262 -7.593 -10.268 1.00 0.00 C ATOM 2197 C ALA A 140 11.739 -7.581 -10.194 1.00 0.00 C ATOM 2198 O ALA A 140 11.087 -8.637 -10.185 1.00 0.00 O ATOM 2199 CB ALA A 140 13.749 -8.589 -11.302 1.00 0.00 C ATOM 0 H ALA A 140 14.207 -8.818 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 140 13.589 -6.600 -10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.301 -8.359 -12.268 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.834 -8.529 -11.382 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.462 -9.596 -11.000 1.00 0.00 H new ATOM 2205 N THR A 141 11.191 -6.400 -10.115 1.00 0.00 N ATOM 2206 CA THR A 141 9.771 -6.199 -10.026 1.00 0.00 C ATOM 2207 C THR A 141 9.384 -5.123 -11.047 1.00 0.00 C ATOM 2208 O THR A 141 10.269 -4.569 -11.730 1.00 0.00 O ATOM 2209 CB THR A 141 9.351 -5.789 -8.570 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.915 -5.695 -8.431 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.974 -4.461 -8.180 1.00 0.00 C ATOM 0 H THR A 141 11.729 -5.534 -10.111 1.00 0.00 H new ATOM 0 HA THR A 141 9.244 -7.126 -10.251 1.00 0.00 H new ATOM 0 HB THR A 141 9.715 -6.573 -7.906 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.691 -5.439 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.668 -4.199 -7.167 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.060 -4.543 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.642 -3.686 -8.871 1.00 0.00 H new ATOM 2219 N LYS A 142 8.110 -4.824 -11.159 1.00 0.00 N ATOM 2220 CA LYS A 142 7.641 -3.870 -12.132 1.00 0.00 C ATOM 2221 C LYS A 142 6.284 -3.318 -11.745 1.00 0.00 C ATOM 2222 O LYS A 142 5.633 -3.824 -10.806 1.00 0.00 O ATOM 2223 CB LYS A 142 7.613 -4.497 -13.544 1.00 0.00 C ATOM 2224 CG LYS A 142 6.802 -5.783 -13.673 1.00 0.00 C ATOM 2225 CD LYS A 142 6.993 -6.400 -15.053 1.00 0.00 C ATOM 2226 CE LYS A 142 6.238 -7.718 -15.222 1.00 0.00 C ATOM 2227 NZ LYS A 142 6.647 -8.738 -14.225 1.00 0.00 N ATOM 0 H LYS A 142 7.376 -5.233 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 142 8.340 -3.034 -12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.211 -3.762 -14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.638 -4.701 -13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.111 -6.493 -12.905 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.746 -5.572 -13.506 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.656 -5.694 -15.812 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.056 -6.570 -15.226 1.00 0.00 H new ATOM 0 HE2 LYS A 142 5.167 -7.534 -15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.411 -8.106 -16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.237 -9.659 -14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.684 -8.813 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.307 -8.459 -13.283 1.00 0.00 H new ATOM 2241 N THR A 143 5.882 -2.280 -12.436 1.00 0.00 N ATOM 2242 CA THR A 143 4.613 -1.647 -12.238 1.00 0.00 C ATOM 2243 C THR A 143 3.481 -2.618 -12.594 1.00 0.00 C ATOM 2244 O THR A 143 3.347 -3.066 -13.737 1.00 0.00 O ATOM 2245 CB THR A 143 4.549 -0.368 -13.086 1.00 0.00 C ATOM 2246 OG1 THR A 143 5.680 0.449 -12.731 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.261 0.409 -12.834 1.00 0.00 C ATOM 0 H THR A 143 6.445 -1.846 -13.167 1.00 0.00 H new ATOM 0 HA THR A 143 4.492 -1.371 -11.190 1.00 0.00 H new ATOM 0 HB THR A 143 4.568 -0.636 -14.142 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.666 1.274 -13.260 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.251 1.307 -13.451 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.404 -0.215 -13.088 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.206 0.691 -11.782 1.00 0.00 H new ATOM 2255 N GLY A 144 2.700 -2.936 -11.602 1.00 0.00 N ATOM 2256 CA GLY A 144 1.650 -3.906 -11.730 1.00 0.00 C ATOM 2257 C GLY A 144 1.308 -4.444 -10.377 1.00 0.00 C ATOM 2258 O GLY A 144 0.156 -4.678 -10.058 1.00 0.00 O ATOM 0 H GLY A 144 2.775 -2.525 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.771 -3.450 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.966 -4.716 -12.387 1.00 0.00 H new ATOM 2262 N GLN A 145 2.329 -4.576 -9.546 1.00 0.00 N ATOM 2263 CA GLN A 145 2.154 -5.019 -8.160 1.00 0.00 C ATOM 2264 C GLN A 145 1.879 -3.800 -7.266 1.00 0.00 C ATOM 2265 O GLN A 145 2.139 -3.819 -6.063 1.00 0.00 O ATOM 2266 CB GLN A 145 3.415 -5.753 -7.630 1.00 0.00 C ATOM 2267 CG GLN A 145 3.747 -7.110 -8.265 1.00 0.00 C ATOM 2268 CD GLN A 145 4.270 -7.029 -9.683 1.00 0.00 C ATOM 2269 OE1 GLN A 145 3.511 -7.064 -10.642 1.00 0.00 O ATOM 2270 NE2 GLN A 145 5.564 -6.920 -9.827 1.00 0.00 N ATOM 0 H GLN A 145 3.297 -4.383 -9.804 1.00 0.00 H new ATOM 0 HA GLN A 145 1.314 -5.714 -8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.273 -5.095 -7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.295 -5.901 -6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.489 -7.615 -7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.850 -7.730 -8.257 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.168 -6.894 -9.006 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.970 -6.861 -10.761 1.00 0.00 H new ATOM 2279 N CYS A 146 1.347 -2.770 -7.863 1.00 0.00 N ATOM 2280 CA CYS A 146 1.115 -1.507 -7.209 1.00 0.00 C ATOM 2281 C CYS A 146 -0.054 -1.612 -6.242 1.00 0.00 C ATOM 2282 O CYS A 146 -1.141 -2.073 -6.607 1.00 0.00 O ATOM 2283 CB CYS A 146 0.846 -0.464 -8.271 1.00 0.00 C ATOM 2284 SG CYS A 146 2.107 -0.448 -9.559 1.00 0.00 S ATOM 0 H CYS A 146 1.055 -2.783 -8.840 1.00 0.00 H new ATOM 0 HA CYS A 146 1.992 -1.221 -6.628 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.128 -0.653 -8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.795 0.520 -7.805 1.00 0.00 H new ATOM 0 HG CYS A 146 3.183 0.124 -9.106 1.00 0.00 H new ATOM 2290 N GLY A 147 0.178 -1.205 -5.017 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.847 -1.293 -4.009 1.00 0.00 C ATOM 2292 C GLY A 147 -0.740 -2.575 -3.227 1.00 0.00 C ATOM 2293 O GLY A 147 -1.622 -2.909 -2.433 1.00 0.00 O ATOM 0 H GLY A 147 1.063 -0.812 -4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.766 -0.444 -3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.828 -1.233 -4.480 1.00 0.00 H new ATOM 2297 N GLY A 148 0.313 -3.325 -3.497 1.00 0.00 N ATOM 2298 CA GLY A 148 0.554 -4.542 -2.778 1.00 0.00 C ATOM 2299 C GLY A 148 1.227 -4.240 -1.475 1.00 0.00 C ATOM 2300 O GLY A 148 2.129 -3.399 -1.434 1.00 0.00 O ATOM 0 H GLY A 148 1.009 -3.105 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.387 -5.061 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.178 -5.209 -3.373 1.00 0.00 H new ATOM 2304 N VAL A 149 0.806 -4.892 -0.426 1.00 0.00 N ATOM 2305 CA VAL A 149 1.348 -4.646 0.888 1.00 0.00 C ATOM 2306 C VAL A 149 2.719 -5.289 1.035 1.00 0.00 C ATOM 2307 O VAL A 149 2.919 -6.476 0.738 1.00 0.00 O ATOM 2308 CB VAL A 149 0.375 -5.107 2.023 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.087 -6.589 1.959 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.906 -4.720 3.393 1.00 0.00 C ATOM 0 H VAL A 149 0.080 -5.608 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 149 1.465 -3.568 0.996 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.569 -4.586 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.593 -6.863 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.373 -6.829 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 149 1.018 -7.146 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.208 -5.054 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.876 -5.191 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.016 -3.637 3.448 1.00 0.00 H new ATOM 2320 N LEU A 150 3.656 -4.492 1.431 1.00 0.00 N ATOM 2321 CA LEU A 150 4.984 -4.931 1.678 1.00 0.00 C ATOM 2322 C LEU A 150 5.067 -5.169 3.169 1.00 0.00 C ATOM 2323 O LEU A 150 5.085 -4.211 3.969 1.00 0.00 O ATOM 2324 CB LEU A 150 5.969 -3.841 1.238 1.00 0.00 C ATOM 2325 CG LEU A 150 7.456 -4.182 1.295 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.787 -5.313 0.330 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.284 -2.949 0.979 1.00 0.00 C ATOM 0 H LEU A 150 3.513 -3.495 1.595 1.00 0.00 H new ATOM 0 HA LEU A 150 5.234 -5.837 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.726 -3.559 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.800 -2.962 1.859 1.00 0.00 H new ATOM 0 HG LEU A 150 7.698 -4.518 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.852 -5.540 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.212 -6.200 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.534 -5.010 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.344 -3.201 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.037 -2.591 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.067 -2.168 1.708 1.00 0.00 H new ATOM 2339 N CYS A 151 5.038 -6.410 3.559 1.00 0.00 N ATOM 2340 CA CYS A 151 4.967 -6.727 4.953 1.00 0.00 C ATOM 2341 C CYS A 151 5.740 -7.977 5.297 1.00 0.00 C ATOM 2342 O CYS A 151 6.090 -8.764 4.439 1.00 0.00 O ATOM 2343 CB CYS A 151 3.497 -6.890 5.363 1.00 0.00 C ATOM 2344 SG CYS A 151 2.584 -8.103 4.379 1.00 0.00 S ATOM 0 H CYS A 151 5.062 -7.215 2.933 1.00 0.00 H new ATOM 0 HA CYS A 151 5.424 -5.905 5.505 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.454 -7.183 6.412 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.999 -5.924 5.282 1.00 0.00 H new ATOM 0 HG CYS A 151 1.357 -8.170 4.802 1.00 0.00 H new ATOM 2350 N ALA A 152 6.006 -8.122 6.541 1.00 0.00 N ATOM 2351 CA ALA A 152 6.629 -9.271 7.099 1.00 0.00 C ATOM 2352 C ALA A 152 5.709 -9.749 8.195 1.00 0.00 C ATOM 2353 O ALA A 152 4.640 -9.155 8.389 1.00 0.00 O ATOM 2354 CB ALA A 152 7.999 -8.919 7.661 1.00 0.00 C ATOM 0 H ALA A 152 5.786 -7.409 7.236 1.00 0.00 H new ATOM 0 HA ALA A 152 6.787 -10.044 6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.459 -9.812 8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.630 -8.528 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.890 -8.164 8.440 1.00 0.00 H new ATOM 2360 N THR A 153 6.106 -10.762 8.913 1.00 0.00 N ATOM 2361 CA THR A 153 5.308 -11.335 9.968 1.00 0.00 C ATOM 2362 C THR A 153 5.000 -10.301 11.079 1.00 0.00 C ATOM 2363 O THR A 153 5.858 -9.972 11.908 1.00 0.00 O ATOM 2364 CB THR A 153 6.044 -12.552 10.542 1.00 0.00 C ATOM 2365 OG1 THR A 153 7.422 -12.218 10.790 1.00 0.00 O ATOM 2366 CG2 THR A 153 6.000 -13.702 9.584 1.00 0.00 C ATOM 0 H THR A 153 7.007 -11.222 8.782 1.00 0.00 H new ATOM 0 HA THR A 153 4.349 -11.647 9.555 1.00 0.00 H new ATOM 0 HB THR A 153 5.550 -12.836 11.471 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.471 -11.355 11.251 1.00 0.00 H new ATOM 0 HG21 THR A 153 6.528 -14.553 10.013 1.00 0.00 H new ATOM 0 HG22 THR A 153 4.963 -13.977 9.393 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.477 -13.414 8.647 1.00 0.00 H new ATOM 2374 N GLY A 154 3.804 -9.733 11.022 1.00 0.00 N ATOM 2375 CA GLY A 154 3.370 -8.764 12.006 1.00 0.00 C ATOM 2376 C GLY A 154 3.988 -7.392 11.795 1.00 0.00 C ATOM 2377 O GLY A 154 3.918 -6.533 12.673 1.00 0.00 O ATOM 0 H GLY A 154 3.115 -9.932 10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.284 -8.678 11.970 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.628 -9.124 13.002 1.00 0.00 H new ATOM 2381 N LYS A 155 4.586 -7.178 10.635 1.00 0.00 N ATOM 2382 CA LYS A 155 5.262 -5.924 10.352 1.00 0.00 C ATOM 2383 C LYS A 155 4.913 -5.418 8.965 1.00 0.00 C ATOM 2384 O LYS A 155 5.338 -5.985 7.984 1.00 0.00 O ATOM 2385 CB LYS A 155 6.790 -6.084 10.448 1.00 0.00 C ATOM 2386 CG LYS A 155 7.319 -6.493 11.814 1.00 0.00 C ATOM 2387 CD LYS A 155 8.837 -6.519 11.818 1.00 0.00 C ATOM 2388 CE LYS A 155 9.387 -6.891 13.182 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.866 -6.818 13.219 1.00 0.00 N ATOM 0 H LYS A 155 4.617 -7.857 9.874 1.00 0.00 H new ATOM 0 HA LYS A 155 4.925 -5.204 11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.107 -6.828 9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.256 -5.140 10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.961 -5.796 12.571 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.933 -7.477 12.079 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.191 -7.234 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.219 -5.541 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.971 -6.222 13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.067 -7.900 13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.203 -7.079 14.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.264 -7.475 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.171 -5.849 12.998 1.00 0.00 H new ATOM 2403 N ILE A 156 4.133 -4.381 8.888 1.00 0.00 N ATOM 2404 CA ILE A 156 3.806 -3.767 7.607 1.00 0.00 C ATOM 2405 C ILE A 156 4.704 -2.560 7.408 1.00 0.00 C ATOM 2406 O ILE A 156 4.841 -1.737 8.312 1.00 0.00 O ATOM 2407 CB ILE A 156 2.309 -3.346 7.522 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.415 -4.585 7.680 1.00 0.00 C ATOM 2409 CG2 ILE A 156 2.016 -2.641 6.181 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.061 -4.280 7.767 1.00 0.00 C ATOM 0 H ILE A 156 3.702 -3.930 9.695 1.00 0.00 H new ATOM 0 HA ILE A 156 3.971 -4.501 6.818 1.00 0.00 H new ATOM 0 HB ILE A 156 2.095 -2.644 8.328 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.587 -5.252 6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.716 -5.124 8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.965 -2.355 6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.638 -1.750 6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.238 -3.319 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.619 -5.210 7.877 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.250 -3.639 8.628 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.381 -3.770 6.858 1.00 0.00 H new ATOM 2422 N PHE A 157 5.341 -2.483 6.258 1.00 0.00 N ATOM 2423 CA PHE A 157 6.271 -1.399 5.965 1.00 0.00 C ATOM 2424 C PHE A 157 5.615 -0.358 5.073 1.00 0.00 C ATOM 2425 O PHE A 157 5.904 0.839 5.153 1.00 0.00 O ATOM 2426 CB PHE A 157 7.513 -1.965 5.274 1.00 0.00 C ATOM 2427 CG PHE A 157 8.169 -3.066 6.049 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.876 -2.791 7.205 1.00 0.00 C ATOM 2429 CD2 PHE A 157 8.056 -4.380 5.633 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.461 -3.802 7.926 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.638 -5.396 6.351 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.340 -5.106 7.497 1.00 0.00 C ATOM 0 H PHE A 157 5.234 -3.160 5.503 1.00 0.00 H new ATOM 0 HA PHE A 157 6.559 -0.920 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.234 -2.339 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.232 -1.161 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.969 -1.770 7.544 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.504 -4.610 4.734 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.014 -3.576 8.826 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.545 -6.419 6.017 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.798 -5.903 8.063 1.00 0.00 H new ATOM 2442 N GLY A 158 4.749 -0.820 4.214 1.00 0.00 N ATOM 2443 CA GLY A 158 4.065 0.055 3.327 1.00 0.00 C ATOM 2444 C GLY A 158 3.506 -0.696 2.175 1.00 0.00 C ATOM 2445 O GLY A 158 3.219 -1.892 2.300 1.00 0.00 O ATOM 0 H GLY A 158 4.505 -1.805 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.262 0.565 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.749 0.824 2.968 1.00 0.00 H new ATOM 2449 N ILE A 159 3.366 -0.042 1.054 1.00 0.00 N ATOM 2450 CA ILE A 159 2.820 -0.683 -0.129 1.00 0.00 C ATOM 2451 C ILE A 159 3.683 -0.369 -1.331 1.00 0.00 C ATOM 2452 O ILE A 159 4.315 0.693 -1.386 1.00 0.00 O ATOM 2453 CB ILE A 159 1.326 -0.303 -0.435 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.157 1.202 -0.682 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.386 -0.777 0.676 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.239 1.583 -1.121 1.00 0.00 C ATOM 0 H ILE A 159 3.621 0.937 0.927 1.00 0.00 H new ATOM 0 HA ILE A 159 2.825 -1.753 0.081 1.00 0.00 H new ATOM 0 HB ILE A 159 1.052 -0.822 -1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.403 1.743 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.869 1.521 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.638 -0.497 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.453 -1.861 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.673 -0.311 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.290 2.660 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.481 1.069 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.954 1.295 -0.350 1.00 0.00 H new ATOM 2468 N HIS A 160 3.729 -1.288 -2.261 1.00 0.00 N ATOM 2469 CA HIS A 160 4.528 -1.145 -3.463 1.00 0.00 C ATOM 2470 C HIS A 160 3.942 -0.092 -4.399 1.00 0.00 C ATOM 2471 O HIS A 160 2.722 -0.043 -4.622 1.00 0.00 O ATOM 2472 CB HIS A 160 4.674 -2.501 -4.173 1.00 0.00 C ATOM 2473 CG HIS A 160 5.441 -2.462 -5.471 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.927 -2.888 -6.660 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.708 -2.069 -5.736 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.862 -2.754 -7.598 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.969 -2.259 -7.089 1.00 0.00 N ATOM 0 H HIS A 160 3.211 -2.165 -2.210 1.00 0.00 H new ATOM 0 HA HIS A 160 5.521 -0.802 -3.172 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.170 -3.197 -3.496 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.679 -2.901 -4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.405 -1.672 -5.013 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.729 -3.016 -8.637 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.838 -2.057 -7.583 1.00 0.00 H new ATOM 2485 N VAL A 161 4.815 0.737 -4.923 1.00 0.00 N ATOM 2486 CA VAL A 161 4.452 1.796 -5.830 1.00 0.00 C ATOM 2487 C VAL A 161 4.809 1.406 -7.257 1.00 0.00 C ATOM 2488 O VAL A 161 3.949 1.340 -8.124 1.00 0.00 O ATOM 2489 CB VAL A 161 5.171 3.122 -5.440 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.986 4.194 -6.502 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.652 3.622 -4.100 1.00 0.00 C ATOM 0 H VAL A 161 5.815 0.692 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 161 3.376 1.955 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 161 6.238 2.911 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.502 5.104 -6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.400 3.844 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.924 4.403 -6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.161 4.549 -3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.580 3.804 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.844 2.872 -3.333 1.00 0.00 H new ATOM 2501 N GLY A 162 6.061 1.128 -7.482 1.00 0.00 N ATOM 2502 CA GLY A 162 6.510 0.774 -8.790 1.00 0.00 C ATOM 2503 C GLY A 162 7.956 0.431 -8.751 1.00 0.00 C ATOM 2504 O GLY A 162 8.663 0.845 -7.835 1.00 0.00 O ATOM 0 H GLY A 162 6.790 1.141 -6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.936 -0.074 -9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.342 1.602 -9.479 1.00 0.00 H new ATOM 2508 N GLY A 163 8.402 -0.314 -9.699 1.00 0.00 N ATOM 2509 CA GLY A 163 9.765 -0.707 -9.721 1.00 0.00 C ATOM 2510 C GLY A 163 10.310 -0.614 -11.095 1.00 0.00 C ATOM 2511 O GLY A 163 9.629 -0.975 -12.059 1.00 0.00 O ATOM 0 H GLY A 163 7.839 -0.665 -10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.344 -0.072 -9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.861 -1.729 -9.354 1.00 0.00 H new ATOM 2515 N ASN A 164 11.502 -0.124 -11.216 1.00 0.00 N ATOM 2516 CA ASN A 164 12.110 0.009 -12.501 1.00 0.00 C ATOM 2517 C ASN A 164 13.171 -1.046 -12.700 1.00 0.00 C ATOM 2518 O ASN A 164 14.356 -0.860 -12.390 1.00 0.00 O ATOM 2519 CB ASN A 164 12.626 1.443 -12.808 1.00 0.00 C ATOM 2520 CG ASN A 164 13.716 1.975 -11.881 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.774 1.657 -10.686 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.602 2.771 -12.435 1.00 0.00 N ATOM 0 H ASN A 164 12.077 0.193 -10.435 1.00 0.00 H new ATOM 0 HA ASN A 164 11.324 -0.159 -13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 164 13.005 1.460 -13.830 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.779 2.128 -12.771 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.368 3.148 -11.877 1.00 0.00 H new ATOM 0 HD22 ASN A 164 14.524 3.012 -13.423 1.00 0.00 H new ATOM 2529 N GLY A 165 12.717 -2.194 -13.116 1.00 0.00 N ATOM 2530 CA GLY A 165 13.591 -3.272 -13.410 1.00 0.00 C ATOM 2531 C GLY A 165 14.028 -4.024 -12.186 1.00 0.00 C ATOM 2532 O GLY A 165 13.268 -4.804 -11.624 1.00 0.00 O ATOM 0 H GLY A 165 11.728 -2.400 -13.258 1.00 0.00 H new ATOM 0 HA2 GLY A 165 13.093 -3.960 -14.094 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.470 -2.889 -13.927 1.00 0.00 H new ATOM 2536 N ARG A 166 15.231 -3.761 -11.754 1.00 0.00 N ATOM 2537 CA ARG A 166 15.831 -4.511 -10.675 1.00 0.00 C ATOM 2538 C ARG A 166 15.718 -3.798 -9.326 1.00 0.00 C ATOM 2539 O ARG A 166 16.179 -4.311 -8.299 1.00 0.00 O ATOM 2540 CB ARG A 166 17.284 -4.822 -11.010 1.00 0.00 C ATOM 2541 CG ARG A 166 17.457 -5.552 -12.338 1.00 0.00 C ATOM 2542 CD ARG A 166 18.901 -5.922 -12.577 1.00 0.00 C ATOM 2543 NE ARG A 166 19.367 -6.914 -11.603 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.453 -6.802 -10.834 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.190 -5.687 -10.860 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.788 -7.800 -10.027 1.00 0.00 N ATOM 0 H ARG A 166 15.824 -3.024 -12.136 1.00 0.00 H new ATOM 0 HA ARG A 166 15.276 -5.444 -10.573 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.850 -3.891 -11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.711 -5.429 -10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.843 -6.453 -12.343 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.102 -4.920 -13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.014 -6.319 -13.586 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.522 -5.029 -12.514 1.00 0.00 H new ATOM 0 HE ARG A 166 18.813 -7.765 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.924 -4.914 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.018 -5.609 -10.270 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.218 -8.645 -9.997 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.616 -7.722 -9.436 1.00 0.00 H new ATOM 2560 N GLN A 167 15.122 -2.639 -9.320 1.00 0.00 N ATOM 2561 CA GLN A 167 14.908 -1.911 -8.087 1.00 0.00 C ATOM 2562 C GLN A 167 13.438 -1.682 -7.904 1.00 0.00 C ATOM 2563 O GLN A 167 12.760 -1.243 -8.833 1.00 0.00 O ATOM 2564 CB GLN A 167 15.669 -0.591 -8.069 1.00 0.00 C ATOM 2565 CG GLN A 167 17.176 -0.751 -8.034 1.00 0.00 C ATOM 2566 CD GLN A 167 17.891 0.573 -8.006 1.00 0.00 C ATOM 2567 OE1 GLN A 167 18.154 1.127 -6.945 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.208 1.096 -9.157 1.00 0.00 N ATOM 0 H GLN A 167 14.772 -2.171 -10.156 1.00 0.00 H new ATOM 0 HA GLN A 167 15.293 -2.506 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.395 -0.013 -8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.355 -0.013 -7.200 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.457 -1.332 -7.155 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.499 -1.317 -8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 167 17.974 0.607 -10.021 1.00 0.00 H new ATOM 0 HE22 GLN A 167 18.690 1.994 -9.194 1.00 0.00 H new ATOM 2577 N GLY A 168 12.940 -1.962 -6.729 1.00 0.00 N ATOM 2578 CA GLY A 168 11.528 -1.849 -6.500 1.00 0.00 C ATOM 2579 C GLY A 168 11.240 -0.852 -5.450 1.00 0.00 C ATOM 2580 O GLY A 168 11.762 -0.963 -4.344 1.00 0.00 O ATOM 0 H GLY A 168 13.487 -2.267 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 168 11.028 -1.563 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 168 11.125 -2.818 -6.206 1.00 0.00 H new ATOM 2584 N PHE A 169 10.426 0.120 -5.765 1.00 0.00 N ATOM 2585 CA PHE A 169 10.148 1.181 -4.848 1.00 0.00 C ATOM 2586 C PHE A 169 8.742 1.093 -4.304 1.00 0.00 C ATOM 2587 O PHE A 169 7.752 1.020 -5.040 1.00 0.00 O ATOM 2588 CB PHE A 169 10.404 2.552 -5.481 1.00 0.00 C ATOM 2589 CG PHE A 169 11.835 2.790 -5.868 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.293 2.432 -7.122 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.720 3.372 -4.976 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.602 2.647 -7.479 1.00 0.00 C ATOM 2593 CE2 PHE A 169 14.035 3.591 -5.329 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.478 3.226 -6.583 1.00 0.00 C ATOM 0 H PHE A 169 9.942 0.194 -6.660 1.00 0.00 H new ATOM 0 HA PHE A 169 10.835 1.067 -4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.777 2.654 -6.367 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.094 3.327 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.614 1.978 -7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.376 3.658 -3.993 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.946 2.363 -8.462 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.716 4.047 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.508 3.393 -6.863 1.00 0.00 H new ATOM 2604 N SER A 170 8.667 1.078 -3.031 1.00 0.00 N ATOM 2605 CA SER A 170 7.448 1.043 -2.322 1.00 0.00 C ATOM 2606 C SER A 170 7.398 2.288 -1.439 1.00 0.00 C ATOM 2607 O SER A 170 8.434 2.918 -1.225 1.00 0.00 O ATOM 2608 CB SER A 170 7.400 -0.262 -1.528 1.00 0.00 C ATOM 2609 OG SER A 170 7.618 -1.352 -2.409 1.00 0.00 O ATOM 0 H SER A 170 9.489 1.090 -2.427 1.00 0.00 H new ATOM 0 HA SER A 170 6.574 1.058 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.159 -0.254 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.434 -0.366 -1.034 1.00 0.00 H new ATOM 0 HG SER A 170 7.146 -2.143 -2.074 1.00 0.00 H new ATOM 2615 N ALA A 171 6.244 2.667 -0.980 1.00 0.00 N ATOM 2616 CA ALA A 171 6.120 3.856 -0.160 1.00 0.00 C ATOM 2617 C ALA A 171 6.177 3.469 1.294 1.00 0.00 C ATOM 2618 O ALA A 171 5.599 2.429 1.685 1.00 0.00 O ATOM 2619 CB ALA A 171 4.821 4.588 -0.466 1.00 0.00 C ATOM 0 H ALA A 171 5.367 2.176 -1.154 1.00 0.00 H new ATOM 0 HA ALA A 171 6.946 4.531 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.748 5.477 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.807 4.881 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.976 3.930 -0.262 1.00 0.00 H new ATOM 2625 N GLN A 172 6.885 4.258 2.090 1.00 0.00 N ATOM 2626 CA GLN A 172 6.988 4.005 3.503 1.00 0.00 C ATOM 2627 C GLN A 172 5.778 4.561 4.206 1.00 0.00 C ATOM 2628 O GLN A 172 5.632 5.783 4.379 1.00 0.00 O ATOM 2629 CB GLN A 172 8.264 4.605 4.111 1.00 0.00 C ATOM 2630 CG GLN A 172 8.375 4.396 5.616 1.00 0.00 C ATOM 2631 CD GLN A 172 9.582 5.071 6.241 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.061 6.107 5.780 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.075 4.501 7.297 1.00 0.00 N ATOM 0 H GLN A 172 7.396 5.081 1.770 1.00 0.00 H new ATOM 0 HA GLN A 172 7.039 2.925 3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.133 4.160 3.625 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.291 5.673 3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.471 4.774 6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.421 3.327 5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.656 3.643 7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.881 4.911 7.769 1.00 0.00 H new ATOM 2642 N LEU A 173 4.918 3.689 4.593 1.00 0.00 N ATOM 2643 CA LEU A 173 3.746 4.070 5.302 1.00 0.00 C ATOM 2644 C LEU A 173 4.075 4.151 6.759 1.00 0.00 C ATOM 2645 O LEU A 173 4.114 3.148 7.439 1.00 0.00 O ATOM 2646 CB LEU A 173 2.579 3.092 5.057 1.00 0.00 C ATOM 2647 CG LEU A 173 1.738 3.282 3.771 1.00 0.00 C ATOM 2648 CD1 LEU A 173 2.571 3.233 2.505 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.639 2.239 3.708 1.00 0.00 C ATOM 0 H LEU A 173 5.006 2.686 4.427 1.00 0.00 H new ATOM 0 HA LEU A 173 3.416 5.043 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.986 2.081 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.904 3.154 5.911 1.00 0.00 H new ATOM 0 HG LEU A 173 1.303 4.280 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.925 3.372 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.319 4.025 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.069 2.266 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.054 2.382 2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.082 1.243 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.010 2.341 4.578 1.00 0.00 H new ATOM 2661 N LYS A 174 4.414 5.330 7.212 1.00 0.00 N ATOM 2662 CA LYS A 174 4.701 5.513 8.608 1.00 0.00 C ATOM 2663 C LYS A 174 3.417 5.488 9.373 1.00 0.00 C ATOM 2664 O LYS A 174 2.408 6.042 8.934 1.00 0.00 O ATOM 2665 CB LYS A 174 5.405 6.841 8.919 1.00 0.00 C ATOM 2666 CG LYS A 174 6.732 7.095 8.231 1.00 0.00 C ATOM 2667 CD LYS A 174 7.300 8.425 8.722 1.00 0.00 C ATOM 2668 CE LYS A 174 8.544 8.843 7.967 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.104 10.109 8.502 1.00 0.00 N ATOM 0 H LYS A 174 4.497 6.170 6.639 1.00 0.00 H new ATOM 0 HA LYS A 174 5.373 4.705 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.727 7.653 8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.566 6.895 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.429 6.285 8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.597 7.120 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.540 9.200 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.534 8.346 9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.294 8.055 8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.306 8.967 6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.787 10.501 7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.335 10.793 8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.583 9.922 9.406 1.00 0.00 H new ATOM 2683 N LYS A 175 3.481 4.938 10.538 1.00 0.00 N ATOM 2684 CA LYS A 175 2.351 4.821 11.420 1.00 0.00 C ATOM 2685 C LYS A 175 2.016 6.218 11.947 1.00 0.00 C ATOM 2686 O LYS A 175 0.883 6.513 12.320 1.00 0.00 O ATOM 2687 CB LYS A 175 2.758 3.838 12.511 1.00 0.00 C ATOM 2688 CG LYS A 175 1.761 3.531 13.611 1.00 0.00 C ATOM 2689 CD LYS A 175 2.203 2.256 14.346 1.00 0.00 C ATOM 2690 CE LYS A 175 3.633 2.357 14.887 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.185 1.037 15.249 1.00 0.00 N ATOM 0 H LYS A 175 4.340 4.544 10.921 1.00 0.00 H new ATOM 0 HA LYS A 175 1.450 4.444 10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.021 2.897 12.029 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.664 4.220 12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.701 4.366 14.309 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.765 3.396 13.189 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.519 2.060 15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.134 1.406 13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.272 2.823 14.137 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.644 3.006 15.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.165 1.149 15.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.611 0.617 16.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.168 0.414 14.417 1.00 0.00 H new ATOM 2705 N GLN A 176 3.029 7.083 11.885 1.00 0.00 N ATOM 2706 CA GLN A 176 2.919 8.499 12.216 1.00 0.00 C ATOM 2707 C GLN A 176 1.976 9.252 11.249 1.00 0.00 C ATOM 2708 O GLN A 176 1.505 10.334 11.565 1.00 0.00 O ATOM 2709 CB GLN A 176 4.303 9.164 12.195 1.00 0.00 C ATOM 2710 CG GLN A 176 5.246 8.726 13.307 1.00 0.00 C ATOM 2711 CD GLN A 176 6.591 9.428 13.227 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.767 10.515 13.772 1.00 0.00 O ATOM 2713 NE2 GLN A 176 7.561 8.796 12.631 1.00 0.00 N ATOM 0 H GLN A 176 3.968 6.810 11.597 1.00 0.00 H new ATOM 0 HA GLN A 176 2.494 8.558 13.218 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.775 8.954 11.235 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.171 10.244 12.256 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.787 8.933 14.274 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.397 7.648 13.250 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.385 7.895 12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.496 9.202 12.608 1.00 0.00 H new ATOM 2722 N TYR A 177 1.708 8.685 10.072 1.00 0.00 N ATOM 2723 CA TYR A 177 0.820 9.350 9.109 1.00 0.00 C ATOM 2724 C TYR A 177 -0.623 8.965 9.351 1.00 0.00 C ATOM 2725 O TYR A 177 -1.537 9.608 8.849 1.00 0.00 O ATOM 2726 CB TYR A 177 1.153 8.990 7.653 1.00 0.00 C ATOM 2727 CG TYR A 177 2.511 9.411 7.146 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.946 10.725 7.250 1.00 0.00 C ATOM 2729 CD2 TYR A 177 3.339 8.495 6.517 1.00 0.00 C ATOM 2730 CE1 TYR A 177 4.174 11.106 6.746 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.568 8.869 6.017 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.979 10.173 6.131 1.00 0.00 C ATOM 2733 OH TYR A 177 6.203 10.546 5.631 1.00 0.00 O ATOM 0 H TYR A 177 2.082 7.787 9.764 1.00 0.00 H new ATOM 0 HA TYR A 177 0.971 10.419 9.259 1.00 0.00 H new ATOM 0 HB2 TYR A 177 1.068 7.909 7.541 1.00 0.00 H new ATOM 0 HB3 TYR A 177 0.395 9.438 7.010 1.00 0.00 H new ATOM 0 HD1 TYR A 177 2.316 11.459 7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 177 3.016 7.469 6.417 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.502 12.131 6.834 1.00 0.00 H new ATOM 0 HE2 TYR A 177 5.204 8.139 5.538 1.00 0.00 H new ATOM 0 HH TYR A 177 6.644 9.768 5.231 1.00 0.00 H new ATOM 2743 N PHE A 178 -0.830 7.921 10.117 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.167 7.390 10.293 1.00 0.00 C ATOM 2745 C PHE A 178 -2.686 7.642 11.682 1.00 0.00 C ATOM 2746 O PHE A 178 -3.659 7.029 12.115 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.193 5.900 9.952 1.00 0.00 C ATOM 2748 CG PHE A 178 -1.781 5.632 8.539 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -2.660 5.861 7.502 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.512 5.175 8.249 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.283 5.642 6.197 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.127 4.951 6.948 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.012 5.186 5.917 1.00 0.00 C ATOM 0 H PHE A 178 -0.099 7.423 10.626 1.00 0.00 H new ATOM 0 HA PHE A 178 -2.832 7.913 9.606 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.529 5.363 10.629 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.198 5.510 10.115 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -3.657 6.217 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.186 4.991 9.052 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -2.981 5.827 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.868 4.591 6.734 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.711 5.014 4.894 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.044 8.525 12.379 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.481 8.898 13.685 1.00 0.00 C ATOM 2765 C VAL A 179 -2.791 10.397 13.699 1.00 0.00 C ATOM 2766 O VAL A 179 -1.992 11.211 13.209 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.452 8.488 14.795 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.113 9.210 14.659 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -2.042 8.664 16.187 1.00 0.00 C ATOM 0 H VAL A 179 -1.204 9.007 12.059 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.393 8.350 13.923 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.244 7.428 14.648 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.558 8.886 15.455 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.331 8.975 13.692 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.271 10.286 14.734 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.304 8.372 16.934 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -2.316 9.708 16.337 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.929 8.038 16.288 1.00 0.00 H new ATOM 2779 N GLU A 180 -3.963 10.746 14.173 1.00 0.00 N ATOM 2780 CA GLU A 180 -4.372 12.138 14.269 1.00 0.00 C ATOM 2781 C GLU A 180 -3.641 12.825 15.367 1.00 0.00 C ATOM 2782 O GLU A 180 -2.846 13.732 15.146 1.00 0.00 O ATOM 2783 CB GLU A 180 -5.855 12.259 14.587 1.00 0.00 C ATOM 2784 CG GLU A 180 -6.787 11.892 13.451 1.00 0.00 C ATOM 2785 CD GLU A 180 -6.609 12.800 12.257 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -6.843 14.028 12.383 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -6.233 12.316 11.172 1.00 0.00 O ATOM 0 H GLU A 180 -4.662 10.081 14.503 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.151 12.594 13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -6.081 11.622 15.442 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -6.063 13.285 14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.605 10.860 13.152 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -7.819 11.946 13.797 1.00 0.00 H new ATOM 2794 N LYS A 181 -3.898 12.368 16.542 1.00 0.00 N ATOM 2795 CA LYS A 181 -3.421 12.992 17.699 1.00 0.00 C ATOM 2796 C LYS A 181 -2.037 12.496 18.070 1.00 0.00 C ATOM 2797 O LYS A 181 -1.754 11.291 18.037 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.384 12.747 18.846 1.00 0.00 C ATOM 2799 CG LYS A 181 -3.944 13.416 20.093 1.00 0.00 C ATOM 2800 CD LYS A 181 -4.757 13.002 21.295 1.00 0.00 C ATOM 2801 CE LYS A 181 -4.118 13.525 22.569 1.00 0.00 C ATOM 2802 NZ LYS A 181 -2.755 12.952 22.780 1.00 0.00 N ATOM 0 H LYS A 181 -4.458 11.533 16.716 1.00 0.00 H new ATOM 0 HA LYS A 181 -3.349 14.061 17.501 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -5.375 13.108 18.571 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.473 11.675 19.022 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -2.894 13.185 20.273 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -4.016 14.496 19.966 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.773 13.387 21.205 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.830 11.915 21.336 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.052 14.612 22.523 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.752 13.279 23.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.413 13.209 23.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.797 11.916 22.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.104 13.331 22.063 1.00 0.00 H new ATOM 2816 N GLN A 182 -1.187 13.416 18.397 1.00 0.00 N ATOM 2817 CA GLN A 182 0.102 13.104 18.903 1.00 0.00 C ATOM 2818 C GLN A 182 0.025 13.253 20.410 1.00 0.00 C ATOM 2819 O GLN A 182 0.421 14.296 20.936 1.00 0.00 O ATOM 2820 CB GLN A 182 1.168 14.040 18.308 1.00 0.00 C ATOM 2821 CG GLN A 182 1.307 13.937 16.795 1.00 0.00 C ATOM 2822 CD GLN A 182 2.386 14.847 16.213 1.00 0.00 C ATOM 2823 OE1 GLN A 182 2.621 15.984 16.819 1.00 0.00 O flip ATOM 2824 NE2 GLN A 182 3.001 14.518 15.206 1.00 0.00 N flip ATOM 2825 OXT GLN A 182 -0.531 12.354 21.076 1.00 0.00 O ATOM 0 H GLN A 182 -1.375 14.415 18.318 1.00 0.00 H new ATOM 0 HA GLN A 182 0.393 12.090 18.629 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.921 15.069 18.571 1.00 0.00 H new ATOM 0 HB3 GLN A 182 2.131 13.816 18.767 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.534 12.904 16.530 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.350 14.182 16.334 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.799 13.627 14.753 1.00 0.00 H new ATOM 0 HE22 GLN A 182 3.716 15.135 14.820 1.00 0.00 H new TER 2834 GLN A 182