USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1717 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 199 TYR OH : rot 180:sc= 0.98 USER MOD Set 1.2: A 221 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0) USER MOD Set 2.1: A 174 THR OG1 : rot -70:sc= 0.0103 USER MOD Set 2.2: A 177 HIS : no HD1:sc= -3.99! C(o=-6.2!,f=-12!) USER MOD Set 2.3: A 202 ASN : amide:sc= -2.24 K(o=-6.2,f=-8.1!) USER MOD Set 3.1: A 165 THR OG1 : rot -170:sc= -2.77! USER MOD Set 3.2: A 166 ASN :FLIP amide:sc= -0.689 F(o=-4.1,f=-3.5) USER MOD Set 4.1: A 141 THR OG1 : rot -45:sc= 0.571 USER MOD Set 4.2: A 144 HIS : no HD1:sc= 0.382 K(o=0.95,f=-18!) USER MOD Set 5.1: A 117 ASN : amide:sc= -2.63 K(o=-23,f=-31!) USER MOD Set 5.2: A 119 HIS : no HE2:sc= -12.3! C(o=-23!,f=-26!) USER MOD Set 5.3: A 151 ASN : amide:sc= -3.5 K(o=-23,f=-26!) USER MOD Set 5.4: A 154 MET CE :methyl -129:sc= -4.52 (180deg=-1.4) USER MOD Set 6.1: A 108 THR OG1 : rot -64:sc= 0.813 USER MOD Set 6.2: A 111 HIS : no HD1:sc= -0.341 K(o=0.47,f=-11!) USER MOD Set 7.1: A 103 ASN : amide:sc= -3.48! C(o=-3.3!,f=-3.8!) USER MOD Set 7.2: A 105 ASN : amide:sc= -0.264 K(o=-3.3,f=-5.2) USER MOD Set 7.3: A 107 CYS SG : rot -122:sc= 0.407 USER MOD Set 8.1: A 75 SER OG : rot 180:sc= 0.0418 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -9.62! C(o=-10!,f=-9.6!) USER MOD Set 9.1: A 69 LYS NZ :NH3+ 176:sc= -0.0425 (180deg=-0.074) USER MOD Set 9.2: A 98 GLN : amide:sc= -5.13! C(o=-5.2!,f=-10!) USER MOD Set10.1: A 42 THR OG1 : rot -65:sc= -5.08! USER MOD Set10.2: A 45 HIS : no HD1:sc= -3.49 K(o=-8.6,f=-11) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 CYS SG : rot 180:sc= -0.579 USER MOD Single : A 6 SER OG : rot 140:sc= 1.52! USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -160:sc= -1.75 USER MOD Single : A 12 ASN : amide:sc= -6.3 K(o=-6.3,f=-13!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.124) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 140:sc= -2.16 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 38 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.0083) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 59:sc= 0.959 USER MOD Single : A 49 SER OG : rot -41:sc= 0.606 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -4.77! F(o=-6.4,f=-4.8!) USER MOD Single : A 53 THR OG1 : rot -171:sc= -0.0354 USER MOD Single : A 61 GLN : amide:sc= -0.513 K(o=-0.51,f=-1.3) USER MOD Single : A 67 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.6!) USER MOD Single : A 82 SER OG : rot 167:sc= 0.32! USER MOD Single : A 90 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00656) USER MOD Single : A 95 LYS NZ :NH3+ -139:sc= -4.65! (180deg=-8.18!) USER MOD Single : A 100 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.0054) USER MOD Single : A 104 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.8!) USER MOD Single : A 112 TYR OH : rot -106:sc= -0.455! USER MOD Single : A 115 SER OG : rot 72:sc= 0.658 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 156:sc= -3.81 (180deg=-4.7!) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 135 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.967) USER MOD Single : A 137 HIS : no HE2:sc= -4.33! C(o=-4.3!,f=-5.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -133:sc= -4.66! (180deg=-11.2!) USER MOD Single : A 149 LYS NZ :NH3+ -116:sc= 0 (180deg=-1.17) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0.014) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -67:sc= -1.66 USER MOD Single : A 162 LYS NZ :NH3+ -139:sc= -0.0349 (180deg=-1.47!) USER MOD Single : A 164 SER OG : rot 160:sc= -0.885 USER MOD Single : A 168 GLN : amide:sc= -2.26 K(o=-2.3,f=-4.3!) USER MOD Single : A 170 THR OG1 : rot 150:sc= 0.0282 USER MOD Single : A 173 ASN : amide:sc= -4.5! C(o=-4.5!,f=-20!) USER MOD Single : A 180 CYS SG : rot 180:sc= -0.187 USER MOD Single : A 189 LYS NZ :NH3+ -146:sc= -0.581 (180deg=-1.56!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.35) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -127:sc= -0.0522 (180deg=-0.751) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 174:sc= -1.99! (180deg=-2.06!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.494 -16.434 -13.825 1.00 0.00 N ATOM 2 CA MET A 1 -27.369 -15.289 -14.187 1.00 0.00 C ATOM 3 C MET A 1 -26.589 -13.978 -14.184 1.00 0.00 C ATOM 4 O MET A 1 -25.524 -13.878 -13.576 1.00 0.00 O ATOM 5 CB MET A 1 -28.523 -15.220 -13.184 1.00 0.00 C ATOM 6 CG MET A 1 -29.867 -14.912 -13.823 1.00 0.00 C ATOM 7 SD MET A 1 -30.381 -13.202 -13.573 1.00 0.00 S ATOM 8 CE MET A 1 -31.829 -13.125 -14.624 1.00 0.00 C ATOM 0 H1 MET A 1 -27.050 -17.313 -13.835 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.717 -16.508 -14.513 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.101 -16.284 -12.874 1.00 0.00 H new ATOM 0 HA MET A 1 -27.756 -15.439 -15.195 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.591 -16.171 -12.655 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.301 -14.456 -12.439 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.812 -15.118 -14.892 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.623 -15.579 -13.408 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.261 -12.125 -14.576 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.545 -13.348 -15.652 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.564 -13.855 -14.284 1.00 0.00 H new ATOM 20 N GLU A 2 -27.130 -12.971 -14.865 1.00 0.00 N ATOM 21 CA GLU A 2 -26.484 -11.666 -14.939 1.00 0.00 C ATOM 22 C GLU A 2 -26.970 -10.746 -13.820 1.00 0.00 C ATOM 23 O GLU A 2 -26.726 -9.539 -13.849 1.00 0.00 O ATOM 24 CB GLU A 2 -26.753 -11.016 -16.297 1.00 0.00 C ATOM 25 CG GLU A 2 -25.852 -9.828 -16.592 1.00 0.00 C ATOM 26 CD GLU A 2 -25.482 -9.728 -18.059 1.00 0.00 C ATOM 27 OE1 GLU A 2 -24.463 -10.329 -18.457 1.00 0.00 O ATOM 28 OE2 GLU A 2 -26.213 -9.047 -18.809 1.00 0.00 O ATOM 0 H GLU A 2 -28.013 -13.035 -15.372 1.00 0.00 H new ATOM 0 HA GLU A 2 -25.411 -11.817 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -26.623 -11.763 -17.080 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -27.793 -10.691 -16.335 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -26.354 -8.911 -16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -24.943 -9.909 -15.996 1.00 0.00 H new ATOM 35 N GLY A 3 -27.654 -11.319 -12.833 1.00 0.00 N ATOM 36 CA GLY A 3 -28.154 -10.530 -11.724 1.00 0.00 C ATOM 37 C GLY A 3 -27.057 -10.112 -10.764 1.00 0.00 C ATOM 38 O GLY A 3 -27.254 -9.219 -9.939 1.00 0.00 O ATOM 0 H GLY A 3 -27.870 -12.315 -12.783 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -28.651 -9.641 -12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -28.905 -11.105 -11.183 1.00 0.00 H new ATOM 42 N CYS A 4 -25.896 -10.755 -10.868 1.00 0.00 N ATOM 43 CA CYS A 4 -24.770 -10.437 -9.997 1.00 0.00 C ATOM 44 C CYS A 4 -23.451 -10.852 -10.632 1.00 0.00 C ATOM 45 O CYS A 4 -23.232 -12.022 -10.943 1.00 0.00 O ATOM 46 CB CYS A 4 -24.924 -11.103 -8.621 1.00 0.00 C ATOM 47 SG CYS A 4 -26.370 -12.182 -8.453 1.00 0.00 S ATOM 0 H CYS A 4 -25.712 -11.496 -11.544 1.00 0.00 H new ATOM 0 HA CYS A 4 -24.764 -9.356 -9.858 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -24.027 -11.687 -8.414 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -24.980 -10.324 -7.861 1.00 0.00 H new ATOM 0 HG CYS A 4 -26.397 -12.689 -7.256 1.00 0.00 H new ATOM 53 N VAL A 5 -22.584 -9.865 -10.818 1.00 0.00 N ATOM 54 CA VAL A 5 -21.266 -10.059 -11.414 1.00 0.00 C ATOM 55 C VAL A 5 -20.580 -11.351 -10.919 1.00 0.00 C ATOM 56 O VAL A 5 -20.911 -12.456 -11.349 1.00 0.00 O ATOM 57 CB VAL A 5 -20.373 -8.831 -11.095 1.00 0.00 C ATOM 58 CG1 VAL A 5 -20.797 -7.634 -11.914 1.00 0.00 C ATOM 59 CG2 VAL A 5 -20.430 -8.474 -9.616 1.00 0.00 C ATOM 0 H VAL A 5 -22.777 -8.898 -10.557 1.00 0.00 H new ATOM 0 HA VAL A 5 -21.400 -10.160 -12.491 1.00 0.00 H new ATOM 0 HB VAL A 5 -19.349 -9.101 -11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -20.158 -6.784 -11.674 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.707 -7.868 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -21.833 -7.385 -11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.794 -7.610 -9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -21.457 -8.237 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -20.080 -9.320 -9.024 1.00 0.00 H new ATOM 69 N SER A 6 -19.639 -11.180 -10.001 1.00 0.00 N ATOM 70 CA SER A 6 -18.919 -12.301 -9.423 1.00 0.00 C ATOM 71 C SER A 6 -19.838 -13.054 -8.464 1.00 0.00 C ATOM 72 O SER A 6 -19.818 -12.815 -7.258 1.00 0.00 O ATOM 73 CB SER A 6 -17.656 -11.834 -8.711 1.00 0.00 C ATOM 74 OG SER A 6 -16.553 -11.804 -9.599 1.00 0.00 O ATOM 0 H SER A 6 -19.357 -10.269 -9.640 1.00 0.00 H new ATOM 0 HA SER A 6 -18.611 -12.973 -10.224 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.817 -10.841 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.437 -12.500 -7.877 1.00 0.00 H new ATOM 0 HG SER A 6 -16.007 -11.011 -9.416 1.00 0.00 H new ATOM 80 N ASN A 7 -20.648 -13.955 -9.038 1.00 0.00 N ATOM 81 CA ASN A 7 -21.619 -14.780 -8.296 1.00 0.00 C ATOM 82 C ASN A 7 -21.582 -14.537 -6.788 1.00 0.00 C ATOM 83 O ASN A 7 -22.531 -14.005 -6.213 1.00 0.00 O ATOM 84 CB ASN A 7 -21.378 -16.265 -8.583 1.00 0.00 C ATOM 85 CG ASN A 7 -22.649 -16.991 -8.979 1.00 0.00 C ATOM 86 OD1 ASN A 7 -22.953 -17.133 -10.164 1.00 0.00 O ATOM 87 ND2 ASN A 7 -23.401 -17.455 -7.987 1.00 0.00 N ATOM 0 H ASN A 7 -20.649 -14.135 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 7 -22.608 -14.484 -8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -20.643 -16.363 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.953 -16.739 -7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -24.268 -17.951 -8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -23.111 -17.315 -7.019 1.00 0.00 H new ATOM 94 N LEU A 8 -20.480 -14.929 -6.155 1.00 0.00 N ATOM 95 CA LEU A 8 -20.316 -14.755 -4.713 1.00 0.00 C ATOM 96 C LEU A 8 -20.725 -13.345 -4.284 1.00 0.00 C ATOM 97 O LEU A 8 -20.175 -12.357 -4.769 1.00 0.00 O ATOM 98 CB LEU A 8 -18.864 -15.022 -4.310 1.00 0.00 C ATOM 99 CG LEU A 8 -18.245 -16.290 -4.910 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.833 -16.017 -5.404 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.244 -17.417 -3.888 1.00 0.00 C ATOM 0 H LEU A 8 -19.685 -15.370 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.965 -15.471 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.258 -14.166 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.811 -15.090 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.852 -16.597 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.412 -16.930 -5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.859 -15.242 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.214 -15.684 -4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.801 -18.309 -4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.662 -17.117 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.268 -17.633 -3.584 1.00 0.00 H new ATOM 113 N MET A 9 -21.696 -13.261 -3.376 1.00 0.00 N ATOM 114 CA MET A 9 -22.185 -11.972 -2.892 1.00 0.00 C ATOM 115 C MET A 9 -21.032 -11.090 -2.420 1.00 0.00 C ATOM 116 O MET A 9 -21.066 -9.870 -2.576 1.00 0.00 O ATOM 117 CB MET A 9 -23.185 -12.180 -1.751 1.00 0.00 C ATOM 118 CG MET A 9 -24.401 -11.274 -1.838 1.00 0.00 C ATOM 119 SD MET A 9 -25.019 -10.784 -0.217 1.00 0.00 S ATOM 120 CE MET A 9 -26.697 -11.404 -0.295 1.00 0.00 C ATOM 0 H MET A 9 -22.159 -14.070 -2.961 1.00 0.00 H new ATOM 0 HA MET A 9 -22.685 -11.468 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.515 -13.219 -1.753 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.680 -12.007 -0.800 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.145 -10.382 -2.410 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.193 -11.786 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.212 -11.178 0.638 1.00 0.00 H new ATOM 0 HE2 MET A 9 -27.222 -10.929 -1.124 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.679 -12.483 -0.447 1.00 0.00 H new ATOM 130 N VAL A 10 -20.012 -11.718 -1.854 1.00 0.00 N ATOM 131 CA VAL A 10 -18.842 -10.999 -1.368 1.00 0.00 C ATOM 132 C VAL A 10 -18.165 -10.235 -2.499 1.00 0.00 C ATOM 133 O VAL A 10 -17.683 -9.120 -2.314 1.00 0.00 O ATOM 134 CB VAL A 10 -17.815 -11.954 -0.727 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.375 -12.569 0.546 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.403 -13.036 -1.713 1.00 0.00 C ATOM 0 H VAL A 10 -19.970 -12.728 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.194 -10.298 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.928 -11.377 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.635 -13.239 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -18.613 -11.779 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.279 -13.130 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.678 -13.700 -1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.280 -13.610 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.955 -12.575 -2.593 1.00 0.00 H new ATOM 146 N CYS A 11 -18.136 -10.839 -3.676 1.00 0.00 N ATOM 147 CA CYS A 11 -17.521 -10.206 -4.833 1.00 0.00 C ATOM 148 C CYS A 11 -18.388 -9.068 -5.369 1.00 0.00 C ATOM 149 O CYS A 11 -17.887 -7.976 -5.637 1.00 0.00 O ATOM 150 CB CYS A 11 -17.252 -11.233 -5.922 1.00 0.00 C ATOM 151 SG CYS A 11 -16.252 -12.638 -5.380 1.00 0.00 S ATOM 0 H CYS A 11 -18.529 -11.763 -3.856 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.570 -9.779 -4.515 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.205 -11.603 -6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.748 -10.741 -6.754 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.727 -13.222 -6.416 1.00 0.00 H new ATOM 157 N ASN A 12 -19.692 -9.313 -5.506 1.00 0.00 N ATOM 158 CA ASN A 12 -20.606 -8.278 -5.990 1.00 0.00 C ATOM 159 C ASN A 12 -20.626 -7.123 -4.996 1.00 0.00 C ATOM 160 O ASN A 12 -20.630 -5.951 -5.376 1.00 0.00 O ATOM 161 CB ASN A 12 -22.031 -8.823 -6.166 1.00 0.00 C ATOM 162 CG ASN A 12 -22.096 -10.109 -6.970 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.397 -10.094 -8.162 1.00 0.00 O ATOM 164 ND2 ASN A 12 -21.840 -11.234 -6.315 1.00 0.00 N ATOM 0 H ASN A 12 -20.134 -10.207 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.252 -7.937 -6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.468 -8.997 -5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.642 -8.066 -6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.889 -12.130 -6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.594 -11.203 -5.326 1.00 0.00 H new ATOM 171 N LEU A 13 -20.633 -7.480 -3.715 1.00 0.00 N ATOM 172 CA LEU A 13 -20.647 -6.514 -2.630 1.00 0.00 C ATOM 173 C LEU A 13 -19.452 -5.583 -2.738 1.00 0.00 C ATOM 174 O LEU A 13 -19.543 -4.398 -2.420 1.00 0.00 O ATOM 175 CB LEU A 13 -20.622 -7.254 -1.287 1.00 0.00 C ATOM 176 CG LEU A 13 -21.991 -7.544 -0.660 1.00 0.00 C ATOM 177 CD1 LEU A 13 -23.046 -7.785 -1.732 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.901 -8.743 0.272 1.00 0.00 C ATOM 0 H LEU A 13 -20.629 -8.451 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.556 -5.916 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.099 -8.200 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.037 -6.666 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.291 -6.669 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -24.006 -7.988 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.132 -6.900 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.755 -8.639 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.880 -8.938 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.575 -9.618 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.183 -8.534 1.065 1.00 0.00 H new ATOM 190 N ALA A 14 -18.334 -6.122 -3.212 1.00 0.00 N ATOM 191 CA ALA A 14 -17.134 -5.330 -3.382 1.00 0.00 C ATOM 192 C ALA A 14 -17.351 -4.298 -4.478 1.00 0.00 C ATOM 193 O ALA A 14 -16.859 -3.173 -4.394 1.00 0.00 O ATOM 194 CB ALA A 14 -15.946 -6.222 -3.710 1.00 0.00 C ATOM 0 H ALA A 14 -18.239 -7.101 -3.483 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.917 -4.811 -2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.054 -5.608 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.788 -6.931 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.144 -6.766 -4.634 1.00 0.00 H new ATOM 200 N TYR A 15 -18.086 -4.695 -5.514 1.00 0.00 N ATOM 201 CA TYR A 15 -18.362 -3.813 -6.631 1.00 0.00 C ATOM 202 C TYR A 15 -19.320 -2.693 -6.252 1.00 0.00 C ATOM 203 O TYR A 15 -19.181 -1.568 -6.732 1.00 0.00 O ATOM 204 CB TYR A 15 -18.940 -4.602 -7.798 1.00 0.00 C ATOM 205 CG TYR A 15 -18.722 -3.936 -9.134 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.576 -3.185 -9.382 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.665 -4.047 -10.146 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.379 -2.570 -10.597 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.473 -3.432 -11.365 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.329 -2.695 -11.583 1.00 0.00 C ATOM 211 OH TYR A 15 -18.135 -2.080 -12.799 1.00 0.00 O ATOM 0 H TYR A 15 -18.499 -5.624 -5.598 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.414 -3.361 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.488 -5.594 -7.816 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.009 -4.741 -7.639 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.830 -3.084 -8.608 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.562 -4.624 -9.976 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.484 -1.993 -10.775 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.215 -3.527 -12.144 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.898 -2.267 -13.386 1.00 0.00 H new ATOM 221 N SER A 16 -20.301 -2.992 -5.407 1.00 0.00 N ATOM 222 CA SER A 16 -21.273 -1.983 -5.003 1.00 0.00 C ATOM 223 C SER A 16 -20.781 -1.197 -3.793 1.00 0.00 C ATOM 224 O SER A 16 -21.358 -0.170 -3.435 1.00 0.00 O ATOM 225 CB SER A 16 -22.620 -2.637 -4.691 1.00 0.00 C ATOM 226 OG SER A 16 -22.461 -3.741 -3.818 1.00 0.00 O ATOM 0 H SER A 16 -20.443 -3.913 -4.993 1.00 0.00 H new ATOM 0 HA SER A 16 -21.398 -1.287 -5.833 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.287 -1.904 -4.238 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.091 -2.967 -5.617 1.00 0.00 H new ATOM 0 HG SER A 16 -23.337 -4.141 -3.633 1.00 0.00 H new ATOM 232 N GLY A 17 -19.688 -1.654 -3.195 1.00 0.00 N ATOM 233 CA GLY A 17 -19.119 -0.944 -2.072 1.00 0.00 C ATOM 234 C GLY A 17 -19.555 -1.443 -0.705 1.00 0.00 C ATOM 235 O GLY A 17 -19.322 -0.770 0.300 1.00 0.00 O ATOM 0 H GLY A 17 -19.189 -2.501 -3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.033 -1.007 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.382 0.110 -2.158 1.00 0.00 H new ATOM 239 N LYS A 18 -20.159 -2.621 -0.645 1.00 0.00 N ATOM 240 CA LYS A 18 -20.580 -3.182 0.630 1.00 0.00 C ATOM 241 C LYS A 18 -19.353 -3.689 1.374 1.00 0.00 C ATOM 242 O LYS A 18 -18.981 -4.856 1.250 1.00 0.00 O ATOM 243 CB LYS A 18 -21.583 -4.317 0.418 1.00 0.00 C ATOM 244 CG LYS A 18 -22.854 -3.881 -0.292 1.00 0.00 C ATOM 245 CD LYS A 18 -24.084 -4.540 0.308 1.00 0.00 C ATOM 246 CE LYS A 18 -25.306 -4.356 -0.579 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.697 -5.624 -1.255 1.00 0.00 N ATOM 0 H LYS A 18 -20.367 -3.202 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.073 -2.409 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.107 -5.108 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.846 -4.744 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.954 -2.797 -0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.785 -4.133 -1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.894 -5.604 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.281 -4.116 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.140 -3.993 0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.098 -3.593 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.631 -5.508 -1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.995 -5.859 -1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.739 -6.392 -0.555 1.00 0.00 H new ATOM 261 N LEU A 19 -18.745 -2.817 2.173 1.00 0.00 N ATOM 262 CA LEU A 19 -17.586 -3.184 2.964 1.00 0.00 C ATOM 263 C LEU A 19 -17.996 -4.033 4.160 1.00 0.00 C ATOM 264 O LEU A 19 -17.371 -5.048 4.469 1.00 0.00 O ATOM 265 CB LEU A 19 -16.849 -1.924 3.425 1.00 0.00 C ATOM 266 CG LEU A 19 -15.518 -2.164 4.142 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.745 -2.311 5.633 1.00 0.00 C ATOM 268 CD2 LEU A 19 -14.811 -3.391 3.584 1.00 0.00 C ATOM 0 H LEU A 19 -19.041 -1.848 2.287 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.914 -3.778 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.665 -1.293 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.505 -1.364 4.091 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.876 -1.300 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.791 -2.481 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.201 -1.401 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.407 -3.157 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.868 -3.539 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.444 -4.268 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.614 -3.246 2.522 1.00 0.00 H new ATOM 280 N GLU A 20 -19.045 -3.579 4.839 1.00 0.00 N ATOM 281 CA GLU A 20 -19.556 -4.256 6.028 1.00 0.00 C ATOM 282 C GLU A 20 -20.078 -5.644 5.694 1.00 0.00 C ATOM 283 O GLU A 20 -19.784 -6.612 6.395 1.00 0.00 O ATOM 284 CB GLU A 20 -20.663 -3.424 6.675 1.00 0.00 C ATOM 285 CG GLU A 20 -20.143 -2.335 7.599 1.00 0.00 C ATOM 286 CD GLU A 20 -21.151 -1.223 7.814 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.128 -1.444 8.560 1.00 0.00 O ATOM 288 OE2 GLU A 20 -20.963 -0.131 7.238 1.00 0.00 O ATOM 0 H GLU A 20 -19.562 -2.738 4.584 1.00 0.00 H new ATOM 0 HA GLU A 20 -18.730 -4.365 6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.267 -2.967 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.320 -4.085 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.881 -2.775 8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.228 -1.915 7.181 1.00 0.00 H new ATOM 295 N GLU A 21 -20.847 -5.742 4.618 1.00 0.00 N ATOM 296 CA GLU A 21 -21.395 -7.023 4.197 1.00 0.00 C ATOM 297 C GLU A 21 -20.265 -8.007 3.919 1.00 0.00 C ATOM 298 O GLU A 21 -20.417 -9.214 4.101 1.00 0.00 O ATOM 299 CB GLU A 21 -22.267 -6.847 2.953 1.00 0.00 C ATOM 300 CG GLU A 21 -23.485 -7.754 2.931 1.00 0.00 C ATOM 301 CD GLU A 21 -24.512 -7.376 3.982 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.366 -7.818 5.141 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.462 -6.640 3.644 1.00 0.00 O ATOM 0 H GLU A 21 -21.104 -4.954 4.024 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.017 -7.420 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.596 -5.809 2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.664 -7.041 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.947 -7.712 1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.169 -8.785 3.091 1.00 0.00 H new ATOM 310 N LEU A 22 -19.127 -7.474 3.486 1.00 0.00 N ATOM 311 CA LEU A 22 -17.959 -8.291 3.191 1.00 0.00 C ATOM 312 C LEU A 22 -17.356 -8.859 4.472 1.00 0.00 C ATOM 313 O LEU A 22 -16.973 -10.028 4.525 1.00 0.00 O ATOM 314 CB LEU A 22 -16.914 -7.455 2.449 1.00 0.00 C ATOM 315 CG LEU A 22 -16.339 -8.105 1.192 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.456 -8.465 0.226 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.332 -7.180 0.526 1.00 0.00 C ATOM 0 H LEU A 22 -18.990 -6.475 3.332 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.271 -9.123 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.363 -6.501 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.094 -7.235 3.133 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.823 -9.021 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.031 -8.927 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.141 -9.164 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.998 -7.562 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.933 -7.660 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.823 -6.247 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.518 -6.969 1.219 1.00 0.00 H new ATOM 329 N LYS A 23 -17.273 -8.022 5.500 1.00 0.00 N ATOM 330 CA LYS A 23 -16.714 -8.433 6.782 1.00 0.00 C ATOM 331 C LYS A 23 -17.481 -9.613 7.368 1.00 0.00 C ATOM 332 O LYS A 23 -16.887 -10.621 7.752 1.00 0.00 O ATOM 333 CB LYS A 23 -16.731 -7.262 7.767 1.00 0.00 C ATOM 334 CG LYS A 23 -15.968 -6.043 7.274 1.00 0.00 C ATOM 335 CD LYS A 23 -15.084 -5.452 8.364 1.00 0.00 C ATOM 336 CE LYS A 23 -15.608 -4.107 8.840 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.732 -3.506 9.881 1.00 0.00 N ATOM 0 H LYS A 23 -17.587 -7.052 5.470 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.684 -8.746 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.765 -6.978 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.304 -7.589 8.715 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.353 -6.320 6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.674 -5.287 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.033 -6.142 9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.068 -5.335 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.683 -3.426 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.614 -4.231 9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.125 -2.590 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.680 -4.143 10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.778 -3.364 9.492 1.00 0.00 H new ATOM 351 N GLU A 24 -18.800 -9.480 7.440 1.00 0.00 N ATOM 352 CA GLU A 24 -19.643 -10.535 7.987 1.00 0.00 C ATOM 353 C GLU A 24 -19.636 -11.772 7.092 1.00 0.00 C ATOM 354 O GLU A 24 -19.757 -12.897 7.575 1.00 0.00 O ATOM 355 CB GLU A 24 -21.076 -10.032 8.166 1.00 0.00 C ATOM 356 CG GLU A 24 -21.739 -9.608 6.867 1.00 0.00 C ATOM 357 CD GLU A 24 -23.247 -9.511 6.986 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.738 -8.480 7.491 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.937 -10.467 6.574 1.00 0.00 O ATOM 0 H GLU A 24 -19.308 -8.653 7.127 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.236 -10.814 8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.673 -10.818 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.072 -9.187 8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.340 -8.642 6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.485 -10.323 6.084 1.00 0.00 H new ATOM 366 N SER A 25 -19.504 -11.557 5.787 1.00 0.00 N ATOM 367 CA SER A 25 -19.495 -12.660 4.833 1.00 0.00 C ATOM 368 C SER A 25 -18.207 -13.473 4.931 1.00 0.00 C ATOM 369 O SER A 25 -18.245 -14.703 4.965 1.00 0.00 O ATOM 370 CB SER A 25 -19.669 -12.133 3.408 1.00 0.00 C ATOM 371 OG SER A 25 -20.139 -13.152 2.542 1.00 0.00 O ATOM 0 H SER A 25 -19.402 -10.633 5.367 1.00 0.00 H new ATOM 0 HA SER A 25 -20.330 -13.316 5.079 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.371 -11.299 3.408 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.718 -11.749 3.040 1.00 0.00 H new ATOM 0 HG SER A 25 -20.805 -12.778 1.928 1.00 0.00 H new ATOM 377 N ILE A 26 -17.068 -12.787 4.975 1.00 0.00 N ATOM 378 CA ILE A 26 -15.781 -13.466 5.068 1.00 0.00 C ATOM 379 C ILE A 26 -15.538 -14.000 6.475 1.00 0.00 C ATOM 380 O ILE A 26 -14.944 -15.064 6.653 1.00 0.00 O ATOM 381 CB ILE A 26 -14.611 -12.549 4.667 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.811 -12.030 3.241 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.292 -13.300 4.788 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.651 -11.206 2.726 1.00 0.00 C ATOM 0 H ILE A 26 -17.011 -11.769 4.948 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.824 -14.299 4.366 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.583 -11.694 5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -14.968 -12.878 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.718 -11.426 3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.471 -12.642 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.153 -13.627 5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.306 -14.169 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -13.864 -10.873 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.507 -10.338 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.745 -11.813 2.726 1.00 0.00 H new ATOM 396 N LEU A 27 -16.007 -13.259 7.472 1.00 0.00 N ATOM 397 CA LEU A 27 -15.847 -13.667 8.855 1.00 0.00 C ATOM 398 C LEU A 27 -16.559 -14.984 9.045 1.00 0.00 C ATOM 399 O LEU A 27 -16.054 -15.899 9.698 1.00 0.00 O ATOM 400 CB LEU A 27 -16.415 -12.610 9.805 1.00 0.00 C ATOM 401 CG LEU A 27 -15.432 -11.510 10.209 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.179 -10.241 10.592 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.550 -11.979 11.357 1.00 0.00 C ATOM 0 H LEU A 27 -16.500 -12.375 7.345 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.787 -13.777 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.282 -12.147 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.771 -13.108 10.707 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.794 -11.287 9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.464 -9.469 10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.767 -9.895 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -16.842 -10.449 11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.857 -11.184 11.631 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.173 -12.230 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.988 -12.860 11.047 1.00 0.00 H new ATOM 415 N ALA A 28 -17.739 -15.071 8.451 1.00 0.00 N ATOM 416 CA ALA A 28 -18.531 -16.263 8.525 1.00 0.00 C ATOM 417 C ALA A 28 -17.980 -17.324 7.585 1.00 0.00 C ATOM 418 O ALA A 28 -18.073 -18.521 7.859 1.00 0.00 O ATOM 419 CB ALA A 28 -19.988 -15.961 8.206 1.00 0.00 C ATOM 0 H ALA A 28 -18.162 -14.316 7.910 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.482 -16.648 9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.572 -16.879 8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.375 -15.236 8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.062 -15.551 7.199 1.00 0.00 H new ATOM 425 N ASP A 29 -17.406 -16.877 6.468 1.00 0.00 N ATOM 426 CA ASP A 29 -16.850 -17.767 5.494 1.00 0.00 C ATOM 427 C ASP A 29 -15.468 -17.352 5.075 1.00 0.00 C ATOM 428 O ASP A 29 -15.219 -16.285 4.520 1.00 0.00 O ATOM 429 CB ASP A 29 -17.720 -17.824 4.298 1.00 0.00 C ATOM 430 CG ASP A 29 -17.477 -19.052 3.443 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.382 -19.156 2.853 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.382 -19.909 3.365 1.00 0.00 O ATOM 0 H ASP A 29 -17.322 -15.889 6.229 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.785 -18.751 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.763 -17.809 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.557 -16.931 3.695 1.00 0.00 H new ATOM 437 N LYS A 30 -14.612 -18.249 5.373 1.00 0.00 N ATOM 438 CA LYS A 30 -13.190 -18.137 5.099 1.00 0.00 C ATOM 439 C LYS A 30 -12.893 -18.287 3.606 1.00 0.00 C ATOM 440 O LYS A 30 -12.084 -17.547 3.047 1.00 0.00 O ATOM 441 CB LYS A 30 -12.410 -19.185 5.896 1.00 0.00 C ATOM 442 CG LYS A 30 -10.913 -18.930 5.932 1.00 0.00 C ATOM 443 CD LYS A 30 -10.510 -18.151 7.174 1.00 0.00 C ATOM 444 CE LYS A 30 -9.144 -18.581 7.684 1.00 0.00 C ATOM 445 NZ LYS A 30 -8.040 -17.890 6.964 1.00 0.00 N ATOM 0 H LYS A 30 -14.867 -19.123 5.832 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.871 -17.141 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.791 -19.210 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.592 -20.169 5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.380 -19.881 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.616 -18.376 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.496 -17.085 6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.255 -18.300 7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.071 -18.368 8.750 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.035 -19.659 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.125 -18.211 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.094 -18.113 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.128 -16.862 7.097 1.00 0.00 H new ATOM 459 N SER A 31 -13.539 -19.262 2.974 1.00 0.00 N ATOM 460 CA SER A 31 -13.338 -19.529 1.558 1.00 0.00 C ATOM 461 C SER A 31 -13.828 -18.378 0.679 1.00 0.00 C ATOM 462 O SER A 31 -13.286 -18.141 -0.400 1.00 0.00 O ATOM 463 CB SER A 31 -14.051 -20.823 1.161 1.00 0.00 C ATOM 464 OG SER A 31 -13.267 -21.581 0.256 1.00 0.00 O ATOM 0 H SER A 31 -14.210 -19.883 3.426 1.00 0.00 H new ATOM 0 HA SER A 31 -12.265 -19.634 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.258 -21.416 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.012 -20.587 0.705 1.00 0.00 H new ATOM 0 HG SER A 31 -13.744 -22.404 0.019 1.00 0.00 H new ATOM 470 N LEU A 32 -14.858 -17.674 1.136 1.00 0.00 N ATOM 471 CA LEU A 32 -15.419 -16.560 0.375 1.00 0.00 C ATOM 472 C LEU A 32 -14.383 -15.462 0.151 1.00 0.00 C ATOM 473 O LEU A 32 -14.400 -14.779 -0.873 1.00 0.00 O ATOM 474 CB LEU A 32 -16.643 -15.989 1.097 1.00 0.00 C ATOM 475 CG LEU A 32 -17.991 -16.484 0.572 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.046 -18.005 0.581 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.129 -15.901 1.397 1.00 0.00 C ATOM 0 H LEU A 32 -15.321 -17.853 2.027 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.723 -16.940 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.570 -16.236 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.617 -14.902 1.021 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.104 -16.146 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.013 -18.336 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.254 -18.401 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.910 -18.368 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.082 -16.263 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.019 -16.208 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.103 -14.813 1.336 1.00 0.00 H new ATOM 489 N ALA A 33 -13.488 -15.293 1.116 1.00 0.00 N ATOM 490 CA ALA A 33 -12.451 -14.272 1.028 1.00 0.00 C ATOM 491 C ALA A 33 -11.542 -14.486 -0.179 1.00 0.00 C ATOM 492 O ALA A 33 -10.843 -13.567 -0.604 1.00 0.00 O ATOM 493 CB ALA A 33 -11.627 -14.253 2.307 1.00 0.00 C ATOM 0 H ALA A 33 -13.459 -15.850 1.970 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.946 -13.309 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.855 -13.487 2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.276 -14.032 3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.159 -15.227 2.453 1.00 0.00 H new ATOM 499 N THR A 34 -11.544 -15.697 -0.728 1.00 0.00 N ATOM 500 CA THR A 34 -10.702 -15.997 -1.883 1.00 0.00 C ATOM 501 C THR A 34 -11.438 -16.835 -2.925 1.00 0.00 C ATOM 502 O THR A 34 -10.827 -17.324 -3.876 1.00 0.00 O ATOM 503 CB THR A 34 -9.432 -16.724 -1.436 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.715 -18.074 -1.111 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.772 -16.093 -0.228 1.00 0.00 C ATOM 0 H THR A 34 -12.111 -16.478 -0.398 1.00 0.00 H new ATOM 0 HA THR A 34 -10.437 -15.047 -2.347 1.00 0.00 H new ATOM 0 HB THR A 34 -8.748 -16.654 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.890 -18.522 -0.829 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.878 -16.658 0.035 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.496 -15.064 -0.460 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.467 -16.101 0.612 1.00 0.00 H new ATOM 513 N ARG A 35 -12.747 -16.988 -2.761 1.00 0.00 N ATOM 514 CA ARG A 35 -13.535 -17.754 -3.716 1.00 0.00 C ATOM 515 C ARG A 35 -13.520 -17.059 -5.071 1.00 0.00 C ATOM 516 O ARG A 35 -13.664 -15.839 -5.151 1.00 0.00 O ATOM 517 CB ARG A 35 -14.971 -17.922 -3.219 1.00 0.00 C ATOM 518 CG ARG A 35 -15.636 -19.201 -3.704 1.00 0.00 C ATOM 519 CD ARG A 35 -14.894 -20.437 -3.219 1.00 0.00 C ATOM 520 NE ARG A 35 -15.639 -21.664 -3.496 1.00 0.00 N ATOM 521 CZ ARG A 35 -15.194 -22.655 -4.270 1.00 0.00 C ATOM 522 NH1 ARG A 35 -14.003 -22.579 -4.851 1.00 0.00 N ATOM 523 NH2 ARG A 35 -15.948 -23.729 -4.462 1.00 0.00 N ATOM 0 H ARG A 35 -13.279 -16.596 -1.984 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.094 -18.745 -3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.973 -17.912 -2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.563 -17.067 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.667 -19.233 -3.350 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.673 -19.202 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.918 -20.488 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.715 -20.355 -2.147 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.560 -21.769 -3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.417 -21.756 -4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.674 -23.343 -5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.864 -23.795 -4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.612 -24.489 -5.053 1.00 0.00 H new ATOM 537 N THR A 36 -13.334 -17.833 -6.133 1.00 0.00 N ATOM 538 CA THR A 36 -13.290 -17.276 -7.475 1.00 0.00 C ATOM 539 C THR A 36 -14.582 -17.534 -8.233 1.00 0.00 C ATOM 540 O THR A 36 -15.215 -18.579 -8.076 1.00 0.00 O ATOM 541 CB THR A 36 -12.109 -17.856 -8.248 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.660 -19.061 -7.655 1.00 0.00 O ATOM 543 CG2 THR A 36 -10.935 -16.911 -8.320 1.00 0.00 C ATOM 0 H THR A 36 -13.212 -18.845 -6.089 1.00 0.00 H new ATOM 0 HA THR A 36 -13.167 -16.197 -7.380 1.00 0.00 H new ATOM 0 HB THR A 36 -12.479 -18.035 -9.258 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.904 -19.416 -8.168 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.126 -17.378 -8.881 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.239 -15.991 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.591 -16.681 -7.312 1.00 0.00 H new ATOM 551 N ASP A 37 -14.961 -16.569 -9.060 1.00 0.00 N ATOM 552 CA ASP A 37 -16.174 -16.672 -9.859 1.00 0.00 C ATOM 553 C ASP A 37 -15.854 -17.156 -11.272 1.00 0.00 C ATOM 554 O ASP A 37 -14.762 -17.661 -11.531 1.00 0.00 O ATOM 555 CB ASP A 37 -16.878 -15.315 -9.919 1.00 0.00 C ATOM 556 CG ASP A 37 -18.364 -15.430 -9.665 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.751 -15.621 -8.493 1.00 0.00 O ATOM 558 OD2 ASP A 37 -19.143 -15.329 -10.636 1.00 0.00 O ATOM 0 H ASP A 37 -14.442 -15.701 -9.195 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.835 -17.399 -9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.436 -14.645 -9.181 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.712 -14.865 -10.898 1.00 0.00 H new ATOM 563 N GLN A 38 -16.811 -16.993 -12.181 1.00 0.00 N ATOM 564 CA GLN A 38 -16.624 -17.411 -13.566 1.00 0.00 C ATOM 565 C GLN A 38 -15.453 -16.666 -14.199 1.00 0.00 C ATOM 566 O GLN A 38 -14.760 -17.198 -15.067 1.00 0.00 O ATOM 567 CB GLN A 38 -17.900 -17.167 -14.373 1.00 0.00 C ATOM 568 CG GLN A 38 -19.006 -18.165 -14.074 1.00 0.00 C ATOM 569 CD GLN A 38 -20.387 -17.609 -14.358 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.136 -18.159 -15.166 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.733 -16.512 -13.693 1.00 0.00 N ATOM 0 H GLN A 38 -17.721 -16.576 -11.984 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.401 -18.478 -13.574 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.264 -16.161 -14.167 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.662 -17.208 -15.436 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.850 -19.063 -14.671 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.947 -18.464 -13.027 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.081 -16.089 -13.032 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.651 -16.093 -13.843 1.00 0.00 H new ATOM 580 N ASP A 39 -15.236 -15.431 -13.754 1.00 0.00 N ATOM 581 CA ASP A 39 -14.146 -14.612 -14.270 1.00 0.00 C ATOM 582 C ASP A 39 -12.919 -14.688 -13.359 1.00 0.00 C ATOM 583 O ASP A 39 -11.897 -14.057 -13.629 1.00 0.00 O ATOM 584 CB ASP A 39 -14.602 -13.156 -14.415 1.00 0.00 C ATOM 585 CG ASP A 39 -14.596 -12.688 -15.857 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.523 -13.063 -16.605 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.666 -11.947 -16.238 1.00 0.00 O ATOM 0 H ASP A 39 -15.801 -14.977 -13.037 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.867 -15.000 -15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.607 -13.051 -14.006 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.949 -12.513 -13.825 1.00 0.00 H new ATOM 592 N SER A 40 -13.026 -15.462 -12.280 1.00 0.00 N ATOM 593 CA SER A 40 -11.925 -15.615 -11.335 1.00 0.00 C ATOM 594 C SER A 40 -11.536 -14.272 -10.725 1.00 0.00 C ATOM 595 O SER A 40 -10.396 -14.080 -10.301 1.00 0.00 O ATOM 596 CB SER A 40 -10.715 -16.244 -12.029 1.00 0.00 C ATOM 597 OG SER A 40 -10.761 -17.658 -11.952 1.00 0.00 O ATOM 0 H SER A 40 -13.864 -15.992 -12.040 1.00 0.00 H new ATOM 0 HA SER A 40 -12.258 -16.272 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.689 -15.934 -13.074 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.797 -15.881 -11.566 1.00 0.00 H new ATOM 0 HG SER A 40 -9.978 -18.036 -12.404 1.00 0.00 H new ATOM 603 N ARG A 41 -12.486 -13.344 -10.686 1.00 0.00 N ATOM 604 CA ARG A 41 -12.237 -12.021 -10.129 1.00 0.00 C ATOM 605 C ARG A 41 -12.738 -11.926 -8.692 1.00 0.00 C ATOM 606 O ARG A 41 -13.932 -11.743 -8.452 1.00 0.00 O ATOM 607 CB ARG A 41 -12.914 -10.950 -10.990 1.00 0.00 C ATOM 608 CG ARG A 41 -11.935 -10.069 -11.750 1.00 0.00 C ATOM 609 CD ARG A 41 -12.472 -8.655 -11.916 1.00 0.00 C ATOM 610 NE ARG A 41 -13.375 -8.543 -13.060 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.964 -8.404 -14.319 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.667 -8.363 -14.601 1.00 0.00 N ATOM 613 NH2 ARG A 41 -13.852 -8.306 -15.299 1.00 0.00 N ATOM 0 H ARG A 41 -13.435 -13.484 -11.033 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.160 -11.853 -10.127 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.580 -11.437 -11.702 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.535 -10.322 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.984 -10.038 -11.219 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.739 -10.503 -12.731 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.998 -8.358 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.639 -7.963 -12.042 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.379 -8.573 -12.884 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.979 -8.438 -13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.358 -8.256 -15.567 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.850 -8.337 -15.088 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.537 -8.200 -16.263 1.00 0.00 H new ATOM 627 N THR A 42 -11.820 -12.040 -7.734 1.00 0.00 N ATOM 628 CA THR A 42 -12.173 -11.955 -6.321 1.00 0.00 C ATOM 629 C THR A 42 -12.768 -10.589 -6.030 1.00 0.00 C ATOM 630 O THR A 42 -12.661 -9.684 -6.856 1.00 0.00 O ATOM 631 CB THR A 42 -10.927 -12.137 -5.465 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.126 -10.967 -5.520 1.00 0.00 O ATOM 633 CG2 THR A 42 -10.067 -13.308 -5.890 1.00 0.00 C ATOM 0 H THR A 42 -10.827 -12.191 -7.912 1.00 0.00 H new ATOM 0 HA THR A 42 -12.896 -12.737 -6.089 1.00 0.00 H new ATOM 0 HB THR A 42 -11.287 -12.332 -4.455 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.796 -10.839 -6.434 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.197 -13.377 -5.236 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.646 -14.229 -5.822 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.737 -13.163 -6.919 1.00 0.00 H new ATOM 641 N ALA A 43 -13.397 -10.421 -4.872 1.00 0.00 N ATOM 642 CA ALA A 43 -13.992 -9.143 -4.535 1.00 0.00 C ATOM 643 C ALA A 43 -12.961 -8.023 -4.565 1.00 0.00 C ATOM 644 O ALA A 43 -13.320 -6.861 -4.749 1.00 0.00 O ATOM 645 CB ALA A 43 -14.646 -9.215 -3.163 1.00 0.00 C ATOM 0 H ALA A 43 -13.505 -11.146 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.751 -8.920 -5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.090 -8.249 -2.920 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.423 -9.980 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.895 -9.468 -2.415 1.00 0.00 H new ATOM 651 N LEU A 44 -11.677 -8.357 -4.402 1.00 0.00 N ATOM 652 CA LEU A 44 -10.656 -7.324 -4.442 1.00 0.00 C ATOM 653 C LEU A 44 -10.533 -6.802 -5.865 1.00 0.00 C ATOM 654 O LEU A 44 -10.434 -5.595 -6.081 1.00 0.00 O ATOM 655 CB LEU A 44 -9.308 -7.817 -3.889 1.00 0.00 C ATOM 656 CG LEU A 44 -8.563 -8.856 -4.732 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.257 -8.287 -5.266 1.00 0.00 C ATOM 658 CD2 LEU A 44 -8.296 -10.110 -3.908 1.00 0.00 C ATOM 0 H LEU A 44 -11.334 -9.305 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.959 -6.505 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.656 -6.953 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.479 -8.240 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.192 -9.120 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.747 -9.044 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.467 -7.417 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.621 -7.992 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.766 -10.841 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.688 -9.853 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.243 -10.535 -3.574 1.00 0.00 H new ATOM 670 N HIS A 45 -10.565 -7.709 -6.844 1.00 0.00 N ATOM 671 CA HIS A 45 -10.479 -7.298 -8.244 1.00 0.00 C ATOM 672 C HIS A 45 -11.619 -6.339 -8.593 1.00 0.00 C ATOM 673 O HIS A 45 -11.395 -5.274 -9.169 1.00 0.00 O ATOM 674 CB HIS A 45 -10.539 -8.517 -9.167 1.00 0.00 C ATOM 675 CG HIS A 45 -9.268 -9.301 -9.211 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.040 -10.401 -8.416 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.147 -9.133 -9.952 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.834 -10.876 -8.659 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.267 -10.125 -9.595 1.00 0.00 N ATOM 0 H HIS A 45 -10.648 -8.715 -6.696 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.526 -6.788 -8.387 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.347 -9.171 -8.839 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.786 -8.186 -10.176 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.977 -8.361 -10.688 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.384 -11.732 -8.178 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.334 -10.262 -9.984 1.00 0.00 H new ATOM 687 N TRP A 46 -12.842 -6.731 -8.241 1.00 0.00 N ATOM 688 CA TRP A 46 -14.023 -5.914 -8.517 1.00 0.00 C ATOM 689 C TRP A 46 -14.006 -4.620 -7.705 1.00 0.00 C ATOM 690 O TRP A 46 -14.449 -3.574 -8.179 1.00 0.00 O ATOM 691 CB TRP A 46 -15.299 -6.701 -8.209 1.00 0.00 C ATOM 692 CG TRP A 46 -15.696 -7.650 -9.300 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.396 -8.977 -9.379 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.473 -7.347 -10.463 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.930 -9.517 -10.522 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.598 -8.537 -11.204 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.075 -6.185 -10.953 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.298 -8.598 -12.402 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.773 -6.248 -12.144 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.880 -7.448 -12.855 1.00 0.00 C ATOM 0 H TRP A 46 -13.042 -7.610 -7.764 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.006 -5.654 -9.576 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.156 -7.262 -7.285 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.115 -6.000 -8.034 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.821 -9.525 -8.647 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.843 -10.490 -10.815 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.996 -5.254 -10.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.379 -9.522 -12.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.243 -5.357 -12.532 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.434 -7.466 -13.782 1.00 0.00 H new ATOM 711 N ALA A 47 -13.485 -4.694 -6.484 1.00 0.00 N ATOM 712 CA ALA A 47 -13.405 -3.527 -5.615 1.00 0.00 C ATOM 713 C ALA A 47 -12.467 -2.483 -6.203 1.00 0.00 C ATOM 714 O ALA A 47 -12.723 -1.282 -6.114 1.00 0.00 O ATOM 715 CB ALA A 47 -12.942 -3.935 -4.224 1.00 0.00 C ATOM 0 H ALA A 47 -13.112 -5.551 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.399 -3.087 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.887 -3.053 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.650 -4.647 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.957 -4.398 -4.289 1.00 0.00 H new ATOM 721 N CYS A 48 -11.383 -2.951 -6.812 1.00 0.00 N ATOM 722 CA CYS A 48 -10.407 -2.060 -7.425 1.00 0.00 C ATOM 723 C CYS A 48 -11.045 -1.276 -8.562 1.00 0.00 C ATOM 724 O CYS A 48 -10.757 -0.094 -8.756 1.00 0.00 O ATOM 725 CB CYS A 48 -9.214 -2.859 -7.948 1.00 0.00 C ATOM 726 SG CYS A 48 -8.277 -3.719 -6.662 1.00 0.00 S ATOM 0 H CYS A 48 -11.159 -3.943 -6.894 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.057 -1.359 -6.667 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.571 -3.591 -8.673 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.544 -2.184 -8.480 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.060 -4.546 -6.034 1.00 0.00 H new ATOM 732 N SER A 49 -11.929 -1.937 -9.301 1.00 0.00 N ATOM 733 CA SER A 49 -12.627 -1.300 -10.408 1.00 0.00 C ATOM 734 C SER A 49 -13.638 -0.287 -9.884 1.00 0.00 C ATOM 735 O SER A 49 -13.827 0.781 -10.466 1.00 0.00 O ATOM 736 CB SER A 49 -13.334 -2.349 -11.268 1.00 0.00 C ATOM 737 OG SER A 49 -14.436 -2.916 -10.579 1.00 0.00 O ATOM 0 H SER A 49 -12.178 -2.915 -9.152 1.00 0.00 H new ATOM 0 HA SER A 49 -11.894 -0.779 -11.024 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.678 -1.891 -12.196 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.629 -3.134 -11.542 1.00 0.00 H new ATOM 0 HG SER A 49 -14.192 -3.070 -9.643 1.00 0.00 H new ATOM 743 N ALA A 50 -14.285 -0.635 -8.776 1.00 0.00 N ATOM 744 CA ALA A 50 -15.281 0.233 -8.160 1.00 0.00 C ATOM 745 C ALA A 50 -14.628 1.443 -7.502 1.00 0.00 C ATOM 746 O ALA A 50 -15.239 2.505 -7.390 1.00 0.00 O ATOM 747 CB ALA A 50 -16.102 -0.544 -7.142 1.00 0.00 C ATOM 0 H ALA A 50 -14.136 -1.516 -8.285 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.944 0.595 -8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.842 0.117 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.610 -1.371 -7.639 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.444 -0.936 -6.367 1.00 0.00 H new ATOM 753 N GLY A 51 -13.379 1.280 -7.074 1.00 0.00 N ATOM 754 CA GLY A 51 -12.667 2.375 -6.445 1.00 0.00 C ATOM 755 C GLY A 51 -12.930 2.464 -4.955 1.00 0.00 C ATOM 756 O GLY A 51 -12.668 3.496 -4.336 1.00 0.00 O ATOM 0 H GLY A 51 -12.850 0.411 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.597 2.252 -6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.959 3.312 -6.918 1.00 0.00 H new ATOM 760 N HIS A 52 -13.443 1.385 -4.377 1.00 0.00 N ATOM 761 CA HIS A 52 -13.732 1.358 -2.950 1.00 0.00 C ATOM 762 C HIS A 52 -12.459 1.080 -2.155 1.00 0.00 C ATOM 763 O HIS A 52 -11.910 -0.018 -2.220 1.00 0.00 O ATOM 764 CB HIS A 52 -14.789 0.295 -2.640 1.00 0.00 C ATOM 765 CG HIS A 52 -16.130 0.576 -3.249 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.830 -0.091 -4.198 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -16.916 1.649 -2.883 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.011 0.584 -4.384 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.040 1.628 -3.579 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.666 0.522 -4.872 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.121 2.334 -2.658 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.434 -0.672 -2.997 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.902 0.213 -1.559 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.654 2.391 -2.143 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.790 0.305 -5.078 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.800 2.304 -3.506 1.00 0.00 H new ATOM 778 N THR A 53 -11.996 2.080 -1.406 1.00 0.00 N ATOM 779 CA THR A 53 -10.786 1.940 -0.599 1.00 0.00 C ATOM 780 C THR A 53 -11.034 1.042 0.611 1.00 0.00 C ATOM 781 O THR A 53 -10.216 0.186 0.947 1.00 0.00 O ATOM 782 CB THR A 53 -10.300 3.313 -0.134 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.293 4.232 -1.211 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.908 3.287 0.459 1.00 0.00 C ATOM 0 H THR A 53 -12.441 2.996 -1.342 1.00 0.00 H new ATOM 0 HA THR A 53 -10.019 1.477 -1.220 1.00 0.00 H new ATOM 0 HB THR A 53 -11.000 3.620 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.844 5.058 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.625 4.293 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.893 2.624 1.324 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.201 2.925 -0.288 1.00 0.00 H new ATOM 792 N GLU A 54 -12.155 1.280 1.280 1.00 0.00 N ATOM 793 CA GLU A 54 -12.507 0.533 2.481 1.00 0.00 C ATOM 794 C GLU A 54 -12.564 -0.967 2.200 1.00 0.00 C ATOM 795 O GLU A 54 -12.219 -1.776 3.059 1.00 0.00 O ATOM 796 CB GLU A 54 -13.851 1.021 3.027 1.00 0.00 C ATOM 797 CG GLU A 54 -13.815 1.380 4.503 1.00 0.00 C ATOM 798 CD GLU A 54 -14.054 2.857 4.752 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.229 3.253 4.897 1.00 0.00 O ATOM 800 OE2 GLU A 54 -13.064 3.618 4.801 1.00 0.00 O ATOM 0 H GLU A 54 -12.838 1.987 1.010 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.733 0.706 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.170 1.894 2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.601 0.246 2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.571 0.800 5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.847 1.098 4.918 1.00 0.00 H new ATOM 807 N ILE A 55 -12.983 -1.334 0.995 1.00 0.00 N ATOM 808 CA ILE A 55 -13.059 -2.742 0.617 1.00 0.00 C ATOM 809 C ILE A 55 -11.665 -3.338 0.424 1.00 0.00 C ATOM 810 O ILE A 55 -11.392 -4.453 0.867 1.00 0.00 O ATOM 811 CB ILE A 55 -13.879 -2.942 -0.673 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.292 -2.384 -0.493 1.00 0.00 C ATOM 813 CG2 ILE A 55 -13.929 -4.419 -1.047 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.182 -2.592 -1.698 1.00 0.00 C ATOM 0 H ILE A 55 -13.274 -0.682 0.266 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.561 -3.259 1.435 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.393 -2.399 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.753 -2.856 0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.228 -1.317 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.512 -4.544 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -12.916 -4.788 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.395 -4.983 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.168 -2.172 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.744 -2.096 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.277 -3.659 -1.901 1.00 0.00 H new ATOM 826 N VAL A 56 -10.788 -2.589 -0.238 1.00 0.00 N ATOM 827 CA VAL A 56 -9.426 -3.062 -0.484 1.00 0.00 C ATOM 828 C VAL A 56 -8.673 -3.242 0.829 1.00 0.00 C ATOM 829 O VAL A 56 -8.011 -4.258 1.039 1.00 0.00 O ATOM 830 CB VAL A 56 -8.613 -2.123 -1.408 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.809 -2.941 -2.402 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.509 -1.140 -2.145 1.00 0.00 C ATOM 0 H VAL A 56 -10.991 -1.662 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.530 -4.020 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.936 -1.545 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.240 -2.272 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.123 -3.596 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.485 -3.543 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.899 -0.500 -2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.223 -1.689 -2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.047 -0.526 -1.423 1.00 0.00 H new ATOM 842 N GLU A 57 -8.790 -2.261 1.722 1.00 0.00 N ATOM 843 CA GLU A 57 -8.130 -2.337 3.021 1.00 0.00 C ATOM 844 C GLU A 57 -8.599 -3.582 3.762 1.00 0.00 C ATOM 845 O GLU A 57 -7.797 -4.330 4.322 1.00 0.00 O ATOM 846 CB GLU A 57 -8.431 -1.087 3.849 1.00 0.00 C ATOM 847 CG GLU A 57 -7.709 0.156 3.357 1.00 0.00 C ATOM 848 CD GLU A 57 -6.284 0.241 3.868 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.480 -0.655 3.534 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.973 1.202 4.603 1.00 0.00 O ATOM 0 H GLU A 57 -9.332 -1.410 1.570 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.053 -2.395 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.505 -0.902 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.152 -1.272 4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.701 0.160 2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.259 1.042 3.675 1.00 0.00 H new ATOM 857 N PHE A 58 -9.911 -3.778 3.769 1.00 0.00 N ATOM 858 CA PHE A 58 -10.513 -4.913 4.452 1.00 0.00 C ATOM 859 C PHE A 58 -9.946 -6.225 3.913 1.00 0.00 C ATOM 860 O PHE A 58 -9.619 -7.125 4.682 1.00 0.00 O ATOM 861 CB PHE A 58 -12.030 -4.874 4.266 1.00 0.00 C ATOM 862 CG PHE A 58 -12.706 -6.195 4.496 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.789 -6.737 5.768 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.250 -6.897 3.434 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.404 -7.956 5.975 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.865 -8.116 3.635 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.942 -8.646 4.906 1.00 0.00 C ATOM 0 H PHE A 58 -10.580 -3.162 3.307 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.280 -4.853 5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.451 -4.138 4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.253 -4.534 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.369 -6.201 6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.192 -6.486 2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.464 -8.369 6.971 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.285 -8.654 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.423 -9.600 5.065 1.00 0.00 H new ATOM 877 N LEU A 59 -9.806 -6.325 2.598 1.00 0.00 N ATOM 878 CA LEU A 59 -9.248 -7.530 1.995 1.00 0.00 C ATOM 879 C LEU A 59 -7.807 -7.712 2.464 1.00 0.00 C ATOM 880 O LEU A 59 -7.353 -8.829 2.715 1.00 0.00 O ATOM 881 CB LEU A 59 -9.302 -7.443 0.466 1.00 0.00 C ATOM 882 CG LEU A 59 -10.608 -7.925 -0.180 1.00 0.00 C ATOM 883 CD1 LEU A 59 -10.861 -9.392 0.130 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.783 -7.074 0.277 1.00 0.00 C ATOM 0 H LEU A 59 -10.067 -5.596 1.934 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.841 -8.390 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.133 -6.407 0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.478 -8.028 0.057 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.505 -7.819 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.793 -9.708 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.038 -9.993 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.934 -9.529 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.698 -7.434 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.881 -7.141 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.613 -6.036 -0.008 1.00 0.00 H new ATOM 896 N LEU A 60 -7.098 -6.593 2.572 1.00 0.00 N ATOM 897 CA LEU A 60 -5.704 -6.587 3.004 1.00 0.00 C ATOM 898 C LEU A 60 -5.565 -7.123 4.427 1.00 0.00 C ATOM 899 O LEU A 60 -4.561 -7.747 4.770 1.00 0.00 O ATOM 900 CB LEU A 60 -5.144 -5.162 2.928 1.00 0.00 C ATOM 901 CG LEU A 60 -3.624 -5.038 3.062 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.169 -3.641 2.668 1.00 0.00 C ATOM 903 CD2 LEU A 60 -3.181 -5.366 4.480 1.00 0.00 C ATOM 0 H LEU A 60 -7.472 -5.667 2.363 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.138 -7.239 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.443 -4.724 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.609 -4.566 3.713 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.159 -5.756 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.086 -3.569 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.451 -3.445 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.643 -2.907 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.098 -5.272 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.654 -4.675 5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.474 -6.387 4.726 1.00 0.00 H new ATOM 915 N GLN A 61 -6.574 -6.867 5.254 1.00 0.00 N ATOM 916 CA GLN A 61 -6.585 -7.290 6.617 1.00 0.00 C ATOM 917 C GLN A 61 -6.528 -8.807 6.742 1.00 0.00 C ATOM 918 O GLN A 61 -5.761 -9.352 7.537 1.00 0.00 O ATOM 919 CB GLN A 61 -7.858 -6.732 7.230 1.00 0.00 C ATOM 920 CG GLN A 61 -8.947 -7.753 7.441 1.00 0.00 C ATOM 921 CD GLN A 61 -10.095 -7.232 8.282 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.970 -6.214 8.962 1.00 0.00 O ATOM 923 NE2 GLN A 61 -11.223 -7.931 8.240 1.00 0.00 N ATOM 0 H GLN A 61 -7.409 -6.352 4.976 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.703 -6.920 7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.615 -6.275 8.189 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.240 -5.939 6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.330 -8.072 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.523 -8.634 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.282 -8.769 7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.030 -7.630 8.786 1.00 0.00 H new ATOM 932 N LEU A 62 -7.354 -9.474 5.958 1.00 0.00 N ATOM 933 CA LEU A 62 -7.421 -10.929 5.974 1.00 0.00 C ATOM 934 C LEU A 62 -6.281 -11.542 5.169 1.00 0.00 C ATOM 935 O LEU A 62 -6.160 -12.764 5.084 1.00 0.00 O ATOM 936 CB LEU A 62 -8.765 -11.403 5.420 1.00 0.00 C ATOM 937 CG LEU A 62 -9.993 -10.902 6.183 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.108 -10.527 5.219 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.472 -11.954 7.171 1.00 0.00 C ATOM 0 H LEU A 62 -7.993 -9.031 5.297 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.323 -11.258 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.846 -11.083 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.776 -12.493 5.419 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.709 -10.009 6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.972 -10.173 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.762 -9.738 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.390 -11.401 4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.346 -11.581 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.737 -12.864 6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.677 -12.172 7.884 1.00 0.00 H new ATOM 951 N GLY A 63 -5.452 -10.692 4.572 1.00 0.00 N ATOM 952 CA GLY A 63 -4.349 -11.182 3.779 1.00 0.00 C ATOM 953 C GLY A 63 -4.832 -11.878 2.529 1.00 0.00 C ATOM 954 O GLY A 63 -4.287 -12.908 2.130 1.00 0.00 O ATOM 0 H GLY A 63 -5.527 -9.676 4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.699 -10.351 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.751 -11.873 4.373 1.00 0.00 H new ATOM 958 N VAL A 64 -5.857 -11.309 1.904 1.00 0.00 N ATOM 959 CA VAL A 64 -6.417 -11.869 0.687 1.00 0.00 C ATOM 960 C VAL A 64 -5.385 -11.871 -0.444 1.00 0.00 C ATOM 961 O VAL A 64 -4.614 -10.924 -0.590 1.00 0.00 O ATOM 962 CB VAL A 64 -7.652 -11.063 0.253 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.275 -11.657 -0.994 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.667 -10.996 1.387 1.00 0.00 C ATOM 0 H VAL A 64 -6.316 -10.457 2.225 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.708 -12.899 0.894 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.333 -10.048 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.147 -11.069 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.547 -11.646 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.580 -12.684 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.536 -10.422 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.979 -12.005 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.214 -10.513 2.253 1.00 0.00 H new ATOM 974 N PRO A 65 -5.353 -12.939 -1.261 1.00 0.00 N ATOM 975 CA PRO A 65 -4.410 -13.055 -2.380 1.00 0.00 C ATOM 976 C PRO A 65 -4.465 -11.859 -3.324 1.00 0.00 C ATOM 977 O PRO A 65 -5.541 -11.363 -3.662 1.00 0.00 O ATOM 978 CB PRO A 65 -4.853 -14.333 -3.110 1.00 0.00 C ATOM 979 CG PRO A 65 -6.206 -14.655 -2.566 1.00 0.00 C ATOM 980 CD PRO A 65 -6.226 -14.119 -1.166 1.00 0.00 C ATOM 0 HA PRO A 65 -3.380 -13.089 -2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.891 -14.176 -4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.154 -15.150 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.989 -14.197 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.384 -15.730 -2.575 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.234 -13.853 -0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.847 -14.847 -0.448 1.00 0.00 H new ATOM 988 N VAL A 66 -3.290 -11.410 -3.747 1.00 0.00 N ATOM 989 CA VAL A 66 -3.177 -10.276 -4.661 1.00 0.00 C ATOM 990 C VAL A 66 -2.358 -10.649 -5.891 1.00 0.00 C ATOM 991 O VAL A 66 -2.610 -10.157 -6.989 1.00 0.00 O ATOM 992 CB VAL A 66 -2.527 -9.048 -3.987 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.586 -8.043 -3.563 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.667 -9.468 -2.802 1.00 0.00 C ATOM 0 H VAL A 66 -2.396 -11.815 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.194 -10.015 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.877 -8.566 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.106 -7.186 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.143 -7.710 -4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.270 -8.512 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.221 -8.585 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.286 -9.983 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.878 -10.137 -3.144 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.376 -11.520 -5.700 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.519 -11.955 -6.797 1.00 0.00 C ATOM 1006 C ASN A 67 -1.286 -12.832 -7.784 1.00 0.00 C ATOM 1007 O ASN A 67 -0.811 -13.103 -8.888 1.00 0.00 O ATOM 1008 CB ASN A 67 0.689 -12.720 -6.254 1.00 0.00 C ATOM 1009 CG ASN A 67 1.770 -11.796 -5.728 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.865 -11.723 -6.285 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.466 -11.085 -4.649 1.00 0.00 N ATOM 0 H ASN A 67 -1.153 -11.939 -4.797 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.175 -11.066 -7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.364 -13.387 -5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.103 -13.347 -7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.153 -10.446 -4.249 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.545 -11.178 -4.220 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.466 -13.286 -7.375 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.288 -14.143 -8.211 1.00 0.00 C ATOM 1020 C ASP A 68 -3.691 -13.456 -9.515 1.00 0.00 C ATOM 1021 O ASP A 68 -4.183 -12.327 -9.515 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.541 -14.576 -7.448 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.426 -13.402 -7.078 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.894 -12.283 -6.924 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.651 -13.603 -6.942 1.00 0.00 O ATOM 0 H ASP A 68 -2.873 -13.072 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.690 -15.018 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.110 -15.278 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.247 -15.106 -6.542 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.502 -14.169 -10.619 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.867 -13.665 -11.938 1.00 0.00 C ATOM 1032 C LYS A 69 -5.309 -14.048 -12.242 1.00 0.00 C ATOM 1033 O LYS A 69 -5.686 -15.211 -12.091 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.935 -14.237 -13.008 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.718 -13.371 -13.280 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.511 -13.842 -12.486 1.00 0.00 C ATOM 1037 CE LYS A 69 0.439 -14.658 -13.348 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.396 -13.792 -14.092 1.00 0.00 N ATOM 0 H LYS A 69 -3.095 -15.104 -10.626 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.769 -12.579 -11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.603 -15.228 -12.697 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.494 -14.364 -13.935 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.485 -13.392 -14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.942 -12.336 -13.023 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.016 -12.980 -12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.843 -14.443 -11.639 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.993 -15.354 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.135 -15.256 -14.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.069 -14.388 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.873 -13.192 -14.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.915 -13.191 -13.420 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.122 -13.081 -12.650 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.520 -13.361 -12.943 1.00 0.00 C ATOM 1054 C ASP A 70 -7.647 -14.168 -14.223 1.00 0.00 C ATOM 1055 O ASP A 70 -6.646 -14.568 -14.817 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.305 -12.053 -13.070 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.433 -11.955 -12.063 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.181 -11.481 -10.937 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.567 -12.352 -12.401 1.00 0.00 O ATOM 0 H ASP A 70 -5.842 -12.109 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.933 -13.946 -12.121 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.626 -11.211 -12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.713 -11.974 -14.078 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.882 -14.378 -14.665 1.00 0.00 N ATOM 1065 CA ASP A 71 -9.122 -15.107 -15.902 1.00 0.00 C ATOM 1066 C ASP A 71 -8.503 -14.350 -17.076 1.00 0.00 C ATOM 1067 O ASP A 71 -8.461 -14.848 -18.201 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.624 -15.300 -16.130 1.00 0.00 C ATOM 1069 CG ASP A 71 -11.356 -13.985 -16.315 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -10.849 -12.950 -15.833 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -12.436 -13.989 -16.943 1.00 0.00 O ATOM 0 H ASP A 71 -9.725 -14.056 -14.189 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.658 -16.090 -15.826 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.777 -15.925 -17.010 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.052 -15.834 -15.281 1.00 0.00 H new ATOM 1076 N ALA A 72 -8.014 -13.140 -16.793 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.385 -12.298 -17.783 1.00 0.00 C ATOM 1078 C ALA A 72 -7.176 -10.919 -17.234 1.00 0.00 C ATOM 1079 O ALA A 72 -6.355 -10.182 -17.758 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.216 -12.173 -19.045 1.00 0.00 C ATOM 0 H ALA A 72 -8.049 -12.725 -15.862 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.434 -12.770 -18.030 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.700 -11.530 -19.758 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.361 -13.160 -19.485 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.186 -11.739 -18.801 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.960 -10.524 -16.224 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.863 -9.189 -15.708 1.00 0.00 C ATOM 1088 C GLY A 73 -6.691 -8.881 -14.814 1.00 0.00 C ATOM 1089 O GLY A 73 -6.793 -8.009 -13.950 1.00 0.00 O ATOM 0 H GLY A 73 -8.654 -11.114 -15.765 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.833 -8.501 -16.553 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.777 -8.974 -15.154 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.538 -9.436 -15.121 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.330 -9.028 -14.440 1.00 0.00 C ATOM 1095 C TRP A 74 -4.446 -9.049 -12.912 1.00 0.00 C ATOM 1096 O TRP A 74 -5.338 -9.685 -12.339 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.022 -7.597 -14.945 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.022 -7.102 -15.991 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.534 -7.832 -17.029 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.646 -5.805 -16.092 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.441 -7.108 -17.741 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.522 -5.851 -17.203 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.561 -4.615 -15.363 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.296 -4.759 -17.590 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.329 -3.533 -15.754 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.185 -3.611 -16.856 1.00 0.00 C ATOM 0 H TRP A 74 -5.412 -10.161 -15.828 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.530 -9.733 -14.664 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.022 -6.911 -14.098 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.019 -7.577 -15.371 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.255 -8.851 -17.254 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.973 -7.446 -18.543 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.906 -4.542 -14.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.960 -4.817 -18.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.266 -2.610 -15.197 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.771 -2.747 -17.133 1.00 0.00 H new ATOM 1117 N SER A 75 -3.515 -8.351 -12.261 1.00 0.00 N ATOM 1118 CA SER A 75 -3.481 -8.285 -10.804 1.00 0.00 C ATOM 1119 C SER A 75 -4.259 -7.073 -10.285 1.00 0.00 C ATOM 1120 O SER A 75 -4.602 -6.174 -11.049 1.00 0.00 O ATOM 1121 CB SER A 75 -2.026 -8.220 -10.330 1.00 0.00 C ATOM 1122 OG SER A 75 -1.576 -6.878 -10.234 1.00 0.00 O ATOM 0 H SER A 75 -2.774 -7.823 -12.723 1.00 0.00 H new ATOM 0 HA SER A 75 -3.956 -9.181 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.935 -8.707 -9.359 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.390 -8.771 -11.023 1.00 0.00 H new ATOM 0 HG SER A 75 -0.645 -6.866 -9.928 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.545 -7.027 -8.973 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.271 -5.908 -8.373 1.00 0.00 C ATOM 1130 C PRO A 76 -4.540 -4.593 -8.598 1.00 0.00 C ATOM 1131 O PRO A 76 -5.146 -3.590 -8.976 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.323 -6.246 -6.881 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.297 -7.308 -6.675 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.182 -8.046 -7.977 1.00 0.00 C ATOM 0 HA PRO A 76 -6.261 -5.780 -8.810 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.106 -5.368 -6.272 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.314 -6.597 -6.593 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.339 -6.872 -6.390 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.592 -7.982 -5.871 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.173 -8.425 -8.138 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.854 -8.903 -8.015 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.226 -4.613 -8.391 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.404 -3.428 -8.602 1.00 0.00 C ATOM 1144 C LEU A 77 -2.530 -2.980 -10.051 1.00 0.00 C ATOM 1145 O LEU A 77 -2.491 -1.791 -10.362 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.941 -3.731 -8.272 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.109 -2.524 -7.841 1.00 0.00 C ATOM 1148 CD1 LEU A 77 -0.250 -2.290 -6.347 1.00 0.00 C ATOM 1149 CD2 LEU A 77 1.352 -2.724 -8.216 1.00 0.00 C ATOM 0 H LEU A 77 -2.710 -5.435 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.748 -2.630 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.911 -4.476 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.473 -4.181 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.480 -1.642 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.349 -1.427 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.296 -2.104 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.096 -3.171 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.930 -1.855 -7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.736 -3.615 -7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.437 -2.845 -9.296 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.699 -3.963 -10.927 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.857 -3.722 -12.351 1.00 0.00 C ATOM 1163 C HIS A 78 -4.092 -2.859 -12.606 1.00 0.00 C ATOM 1164 O HIS A 78 -4.020 -1.821 -13.263 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.017 -5.066 -13.064 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.880 -5.457 -13.947 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.592 -5.142 -15.236 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.895 -6.323 -13.537 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.454 -5.817 -15.577 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.052 -6.520 -14.534 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.730 -4.949 -10.667 1.00 0.00 H new ATOM 0 HA HIS A 78 -1.979 -3.198 -12.730 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.156 -5.843 -12.313 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.927 -5.035 -13.663 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.127 -4.517 -15.839 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.822 -6.771 -12.557 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.035 -5.781 -16.539 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.774 -7.117 -14.504 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.227 -3.312 -12.074 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.495 -2.606 -12.229 1.00 0.00 C ATOM 1180 C ILE A 79 -6.519 -1.299 -11.441 1.00 0.00 C ATOM 1181 O ILE A 79 -7.104 -0.310 -11.884 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.681 -3.483 -11.779 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.608 -4.861 -12.441 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.002 -2.802 -12.108 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.158 -5.975 -11.577 1.00 0.00 C ATOM 0 H ILE A 79 -5.292 -4.171 -11.528 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.593 -2.378 -13.290 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.622 -3.616 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.160 -4.834 -13.380 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.570 -5.082 -12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.828 -3.435 -11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.055 -1.843 -11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.070 -2.640 -13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.075 -6.923 -12.109 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.590 -6.029 -10.648 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.206 -5.777 -11.351 1.00 0.00 H new ATOM 1197 N ALA A 80 -5.890 -1.300 -10.270 1.00 0.00 N ATOM 1198 CA ALA A 80 -5.857 -0.106 -9.432 1.00 0.00 C ATOM 1199 C ALA A 80 -5.190 1.046 -10.169 1.00 0.00 C ATOM 1200 O ALA A 80 -5.721 2.155 -10.227 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.131 -0.395 -8.127 1.00 0.00 C ATOM 0 H ALA A 80 -5.400 -2.106 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.883 0.182 -9.201 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.115 0.505 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.649 -1.191 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.109 -0.707 -8.341 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.023 0.770 -10.738 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.280 1.777 -11.481 1.00 0.00 C ATOM 1209 C ALA A 81 -4.030 2.174 -12.746 1.00 0.00 C ATOM 1210 O ALA A 81 -3.936 3.312 -13.208 1.00 0.00 O ATOM 1211 CB ALA A 81 -1.894 1.258 -11.831 1.00 0.00 C ATOM 0 H ALA A 81 -3.571 -0.144 -10.698 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.175 2.661 -10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.349 2.021 -12.387 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.353 1.020 -10.915 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.985 0.360 -12.442 1.00 0.00 H new ATOM 1217 N SER A 82 -4.721 1.206 -13.337 1.00 0.00 N ATOM 1218 CA SER A 82 -5.426 1.428 -14.593 1.00 0.00 C ATOM 1219 C SER A 82 -6.377 2.621 -14.529 1.00 0.00 C ATOM 1220 O SER A 82 -6.439 3.397 -15.483 1.00 0.00 O ATOM 1221 CB SER A 82 -6.204 0.168 -14.983 1.00 0.00 C ATOM 1222 OG SER A 82 -5.558 -0.524 -16.038 1.00 0.00 O ATOM 0 H SER A 82 -4.808 0.260 -12.966 1.00 0.00 H new ATOM 0 HA SER A 82 -4.673 1.654 -15.348 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.298 -0.488 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.215 0.440 -15.288 1.00 0.00 H new ATOM 0 HG SER A 82 -5.946 -1.419 -16.128 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.116 2.798 -13.435 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.034 3.928 -13.335 1.00 0.00 C ATOM 1230 C ALA A 83 -7.438 5.059 -12.502 1.00 0.00 C ATOM 1231 O ALA A 83 -8.148 5.963 -12.061 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.345 3.477 -12.728 1.00 0.00 C ATOM 0 H ALA A 83 -7.098 2.185 -12.620 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.210 4.307 -14.342 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.024 4.326 -12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.791 2.707 -13.357 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.165 3.072 -11.732 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.131 5.005 -12.304 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.444 6.026 -11.543 1.00 0.00 C ATOM 1240 C GLY A 84 -5.834 6.053 -10.075 1.00 0.00 C ATOM 1241 O GLY A 84 -5.752 7.096 -9.427 1.00 0.00 O ATOM 0 H GLY A 84 -5.528 4.264 -12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.369 5.865 -11.622 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.654 7.000 -11.985 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.254 4.908 -9.546 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.647 4.818 -8.142 1.00 0.00 C ATOM 1247 C ARG A 85 -5.415 4.766 -7.241 1.00 0.00 C ATOM 1248 O ARG A 85 -4.881 3.693 -6.958 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.530 3.590 -7.912 1.00 0.00 C ATOM 1250 CG ARG A 85 -8.822 3.907 -7.177 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.996 4.023 -8.136 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.078 5.349 -8.743 1.00 0.00 N ATOM 1253 CZ ARG A 85 -10.579 6.418 -8.127 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -11.037 6.323 -6.885 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -10.621 7.586 -8.754 1.00 0.00 N ATOM 0 H ARG A 85 -6.331 4.033 -10.064 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.220 5.709 -7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.769 3.138 -8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.969 2.849 -7.343 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.026 3.126 -6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.708 4.840 -6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.900 3.271 -8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.922 3.811 -7.602 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.731 5.463 -9.695 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.006 5.428 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.420 7.145 -6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.270 7.666 -9.708 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.005 8.405 -8.282 1.00 0.00 H new ATOM 1269 N ASP A 86 -4.959 5.940 -6.814 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.778 6.061 -5.969 1.00 0.00 C ATOM 1271 C ASP A 86 -3.899 5.277 -4.663 1.00 0.00 C ATOM 1272 O ASP A 86 -2.965 4.586 -4.257 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.516 7.537 -5.658 1.00 0.00 C ATOM 1274 CG ASP A 86 -4.518 8.119 -4.678 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -5.656 8.417 -5.101 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -4.165 8.277 -3.491 1.00 0.00 O ATOM 0 H ASP A 86 -5.398 6.832 -7.044 1.00 0.00 H new ATOM 0 HA ASP A 86 -2.943 5.633 -6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.511 7.645 -5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.547 8.110 -6.585 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.033 5.414 -3.990 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.238 4.737 -2.711 1.00 0.00 C ATOM 1283 C GLU A 87 -5.264 3.216 -2.861 1.00 0.00 C ATOM 1284 O GLU A 87 -4.628 2.502 -2.085 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.540 5.214 -2.062 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.742 5.163 -2.992 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.591 6.417 -2.918 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.111 7.486 -3.352 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -9.735 6.332 -2.424 1.00 0.00 O ATOM 0 H GLU A 87 -5.821 5.982 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.393 4.993 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.744 4.600 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.407 6.237 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.398 5.022 -4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.355 4.298 -2.740 1.00 0.00 H new ATOM 1296 N ILE A 88 -5.989 2.722 -3.858 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.076 1.283 -4.092 1.00 0.00 C ATOM 1298 C ILE A 88 -4.753 0.718 -4.606 1.00 0.00 C ATOM 1299 O ILE A 88 -4.306 -0.342 -4.169 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.203 0.935 -5.088 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.538 1.502 -4.592 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.296 -0.575 -5.282 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.740 1.026 -5.383 1.00 0.00 C ATOM 0 H ILE A 88 -6.523 3.292 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.305 0.826 -3.129 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.972 1.387 -6.052 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.672 1.227 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.497 2.590 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.095 -0.803 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.350 -0.951 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.509 -1.052 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.646 1.471 -4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.631 1.325 -6.426 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.809 -0.060 -5.322 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.142 1.428 -5.547 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.881 0.998 -6.145 1.00 0.00 C ATOM 1317 C VAL A 89 -1.750 0.954 -5.124 1.00 0.00 C ATOM 1318 O VAL A 89 -0.959 0.012 -5.099 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.479 1.919 -7.316 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.882 3.228 -6.817 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.515 1.205 -8.249 1.00 0.00 C ATOM 0 H VAL A 89 -4.501 2.309 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.044 -0.012 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.383 2.163 -7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.610 3.852 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.615 3.751 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.993 3.019 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.242 1.870 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.618 0.922 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.992 0.311 -8.650 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.716 1.943 -4.245 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.725 1.980 -3.177 1.00 0.00 C ATOM 1333 C LYS A 90 -1.009 0.876 -2.161 1.00 0.00 C ATOM 1334 O LYS A 90 -0.117 0.166 -1.700 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.736 3.346 -2.485 1.00 0.00 C ATOM 1336 CG LYS A 90 0.370 3.515 -1.455 1.00 0.00 C ATOM 1337 CD LYS A 90 1.609 4.145 -2.067 1.00 0.00 C ATOM 1338 CE LYS A 90 2.847 3.870 -1.228 1.00 0.00 C ATOM 1339 NZ LYS A 90 3.366 2.492 -1.439 1.00 0.00 N ATOM 0 H LYS A 90 -2.363 2.732 -4.249 1.00 0.00 H new ATOM 0 HA LYS A 90 0.261 1.818 -3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.641 4.127 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.700 3.489 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.012 4.136 -0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.626 2.544 -1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.757 3.755 -3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.463 5.221 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.623 4.593 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.609 4.011 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.829 2.159 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.578 1.857 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.054 2.496 -2.218 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.283 0.809 -1.790 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.789 -0.117 -0.786 1.00 0.00 C ATOM 1355 C ALA A 91 -2.630 -1.593 -1.152 1.00 0.00 C ATOM 1356 O ALA A 91 -2.448 -2.421 -0.260 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.251 0.185 -0.501 1.00 0.00 C ATOM 0 H ALA A 91 -3.006 1.409 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.177 0.040 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.626 -0.510 0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.346 1.206 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.831 0.076 -1.418 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.651 -1.939 -2.435 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.456 -3.327 -2.841 1.00 0.00 C ATOM 1365 C LEU A 92 -0.973 -3.684 -2.809 1.00 0.00 C ATOM 1366 O LEU A 92 -0.586 -4.795 -2.449 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.025 -3.560 -4.240 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.509 -3.227 -4.394 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.801 -2.747 -5.807 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.366 -4.436 -4.049 1.00 0.00 C ATOM 0 H LEU A 92 -2.799 -1.286 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.987 -3.970 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.457 -2.961 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.872 -4.605 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.757 -2.424 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.862 -2.514 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.213 -1.853 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.537 -3.529 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.419 -4.180 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.118 -5.261 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.176 -4.734 -3.018 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.159 -2.712 -3.211 1.00 0.00 N ATOM 1383 CA LEU A 93 1.288 -2.877 -3.262 1.00 0.00 C ATOM 1384 C LEU A 93 1.843 -3.225 -1.890 1.00 0.00 C ATOM 1385 O LEU A 93 2.689 -4.110 -1.756 1.00 0.00 O ATOM 1386 CB LEU A 93 1.950 -1.597 -3.780 1.00 0.00 C ATOM 1387 CG LEU A 93 3.124 -1.815 -4.736 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.177 -0.709 -5.779 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.432 -1.883 -3.961 1.00 0.00 C ATOM 0 H LEU A 93 -0.483 -1.792 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 93 1.511 -3.697 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.195 -0.996 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.300 -1.016 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 93 2.978 -2.764 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.019 -0.881 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.250 -0.705 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.300 0.254 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.258 -2.038 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.583 -0.949 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.393 -2.710 -3.253 1.00 0.00 H new ATOM 1401 N GLY A 94 1.364 -2.523 -0.873 1.00 0.00 N ATOM 1402 CA GLY A 94 1.822 -2.767 0.475 1.00 0.00 C ATOM 1403 C GLY A 94 1.609 -4.202 0.914 1.00 0.00 C ATOM 1404 O GLY A 94 2.309 -4.693 1.799 1.00 0.00 O ATOM 0 H GLY A 94 0.664 -1.787 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.882 -2.524 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.297 -2.100 1.159 1.00 0.00 H new ATOM 1408 N LYS A 95 0.628 -4.874 0.313 1.00 0.00 N ATOM 1409 CA LYS A 95 0.319 -6.244 0.668 1.00 0.00 C ATOM 1410 C LYS A 95 1.089 -7.265 -0.160 1.00 0.00 C ATOM 1411 O LYS A 95 0.794 -8.460 -0.129 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.158 -6.462 0.513 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.695 -7.503 1.449 1.00 0.00 C ATOM 1414 CD LYS A 95 -3.108 -7.830 1.080 1.00 0.00 C ATOM 1415 CE LYS A 95 -3.185 -8.501 -0.299 1.00 0.00 C ATOM 1416 NZ LYS A 95 -4.558 -8.418 -0.872 1.00 0.00 N ATOM 0 H LYS A 95 0.037 -4.485 -0.422 1.00 0.00 H new ATOM 0 HA LYS A 95 0.627 -6.395 1.703 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.679 -5.521 0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.371 -6.759 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.079 -8.401 1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.651 -7.140 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.539 -8.491 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.705 -6.918 1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.477 -8.024 -0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.888 -9.546 -0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.799 -9.321 -1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.240 -8.220 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.594 -7.655 -1.577 1.00 0.00 H new ATOM 1430 N GLY A 96 2.087 -6.790 -0.869 1.00 0.00 N ATOM 1431 CA GLY A 96 2.922 -7.669 -1.674 1.00 0.00 C ATOM 1432 C GLY A 96 2.312 -8.068 -2.992 1.00 0.00 C ATOM 1433 O GLY A 96 2.705 -9.060 -3.605 1.00 0.00 O ATOM 0 H GLY A 96 2.345 -5.804 -0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.874 -7.173 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.140 -8.570 -1.100 1.00 0.00 H new ATOM 1437 N ALA A 97 1.361 -7.290 -3.413 1.00 0.00 N ATOM 1438 CA ALA A 97 0.655 -7.526 -4.675 1.00 0.00 C ATOM 1439 C ALA A 97 1.631 -7.801 -5.822 1.00 0.00 C ATOM 1440 O ALA A 97 2.836 -7.591 -5.684 1.00 0.00 O ATOM 1441 CB ALA A 97 -0.232 -6.336 -5.011 1.00 0.00 C ATOM 0 H ALA A 97 1.038 -6.467 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 97 0.033 -8.412 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.751 -6.523 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.963 -6.191 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.382 -5.441 -5.108 1.00 0.00 H new ATOM 1447 N GLN A 98 1.104 -8.273 -6.952 1.00 0.00 N ATOM 1448 CA GLN A 98 1.927 -8.579 -8.118 1.00 0.00 C ATOM 1449 C GLN A 98 2.387 -7.302 -8.813 1.00 0.00 C ATOM 1450 O GLN A 98 2.244 -6.204 -8.274 1.00 0.00 O ATOM 1451 CB GLN A 98 1.143 -9.457 -9.097 1.00 0.00 C ATOM 1452 CG GLN A 98 1.618 -10.899 -9.128 1.00 0.00 C ATOM 1453 CD GLN A 98 2.236 -11.285 -10.458 1.00 0.00 C ATOM 1454 OE1 GLN A 98 1.533 -11.475 -11.451 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.559 -11.401 -10.484 1.00 0.00 N ATOM 0 H GLN A 98 0.108 -8.451 -7.083 1.00 0.00 H new ATOM 0 HA GLN A 98 2.811 -9.120 -7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.087 -9.436 -8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.224 -9.034 -10.098 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.349 -11.053 -8.334 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.776 -11.559 -8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.102 -11.234 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.032 -11.657 -11.351 1.00 0.00 H new ATOM 1464 N VAL A 99 2.942 -7.453 -10.012 1.00 0.00 N ATOM 1465 CA VAL A 99 3.424 -6.314 -10.780 1.00 0.00 C ATOM 1466 C VAL A 99 3.485 -6.638 -12.273 1.00 0.00 C ATOM 1467 O VAL A 99 3.083 -5.830 -13.108 1.00 0.00 O ATOM 1468 CB VAL A 99 4.824 -5.864 -10.309 1.00 0.00 C ATOM 1469 CG1 VAL A 99 4.714 -4.694 -9.342 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.583 -7.021 -9.672 1.00 0.00 C ATOM 0 H VAL A 99 3.068 -8.355 -10.472 1.00 0.00 H new ATOM 0 HA VAL A 99 2.714 -5.504 -10.614 1.00 0.00 H new ATOM 0 HB VAL A 99 5.385 -5.534 -11.183 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.711 -4.392 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 99 4.223 -3.857 -9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.129 -4.994 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.566 -6.678 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.027 -7.391 -8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.700 -7.824 -10.400 1.00 0.00 H new ATOM 1480 N ASN A 100 4.010 -7.815 -12.603 1.00 0.00 N ATOM 1481 CA ASN A 100 4.145 -8.229 -13.999 1.00 0.00 C ATOM 1482 C ASN A 100 2.965 -9.079 -14.482 1.00 0.00 C ATOM 1483 O ASN A 100 2.957 -9.525 -15.629 1.00 0.00 O ATOM 1484 CB ASN A 100 5.449 -9.009 -14.192 1.00 0.00 C ATOM 1485 CG ASN A 100 6.609 -8.398 -13.430 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.424 -9.110 -12.842 1.00 0.00 O ATOM 1487 ND2 ASN A 100 6.687 -7.073 -13.434 1.00 0.00 N ATOM 0 H ASN A 100 4.349 -8.498 -11.926 1.00 0.00 H new ATOM 0 HA ASN A 100 4.158 -7.318 -14.598 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.305 -10.038 -13.864 1.00 0.00 H new ATOM 0 HB3 ASN A 100 5.694 -9.044 -15.254 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.445 -6.605 -12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.989 -6.523 -13.935 1.00 0.00 H new ATOM 1494 N ALA A 101 1.970 -9.312 -13.621 1.00 0.00 N ATOM 1495 CA ALA A 101 0.807 -10.118 -14.006 1.00 0.00 C ATOM 1496 C ALA A 101 0.249 -9.683 -15.354 1.00 0.00 C ATOM 1497 O ALA A 101 -0.445 -8.678 -15.456 1.00 0.00 O ATOM 1498 CB ALA A 101 -0.276 -10.031 -12.950 1.00 0.00 C ATOM 0 H ALA A 101 1.945 -8.959 -12.664 1.00 0.00 H new ATOM 0 HA ALA A 101 1.141 -11.152 -14.092 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.130 -10.636 -13.254 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.111 -10.401 -12.001 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.589 -8.993 -12.834 1.00 0.00 H new ATOM 1504 N VAL A 102 0.546 -10.444 -16.388 1.00 0.00 N ATOM 1505 CA VAL A 102 0.065 -10.110 -17.718 1.00 0.00 C ATOM 1506 C VAL A 102 -1.428 -10.391 -17.875 1.00 0.00 C ATOM 1507 O VAL A 102 -1.919 -11.466 -17.534 1.00 0.00 O ATOM 1508 CB VAL A 102 0.847 -10.848 -18.820 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.216 -10.214 -19.018 1.00 0.00 C ATOM 1510 CG2 VAL A 102 0.985 -12.317 -18.489 1.00 0.00 C ATOM 0 H VAL A 102 1.113 -11.291 -16.337 1.00 0.00 H new ATOM 0 HA VAL A 102 0.231 -9.039 -17.834 1.00 0.00 H new ATOM 0 HB VAL A 102 0.288 -10.761 -19.751 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.755 -10.748 -19.800 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.095 -9.170 -19.308 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.780 -10.268 -18.087 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.541 -12.818 -19.282 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.519 -12.429 -17.545 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.005 -12.765 -18.401 1.00 0.00 H new ATOM 1520 N ASN A 103 -2.123 -9.404 -18.427 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.567 -9.492 -18.690 1.00 0.00 C ATOM 1522 C ASN A 103 -3.865 -10.730 -19.536 1.00 0.00 C ATOM 1523 O ASN A 103 -4.312 -11.763 -19.037 1.00 0.00 O ATOM 1524 CB ASN A 103 -4.006 -8.223 -19.445 1.00 0.00 C ATOM 1525 CG ASN A 103 -5.301 -8.397 -20.223 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -6.333 -8.763 -19.666 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -5.246 -8.132 -21.523 1.00 0.00 N ATOM 0 H ASN A 103 -1.707 -8.516 -18.708 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.113 -9.572 -17.750 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.127 -7.409 -18.731 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.215 -7.928 -20.134 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.082 -8.230 -22.099 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.368 -7.831 -21.945 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.584 -10.596 -20.822 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.773 -11.656 -21.800 1.00 0.00 C ATOM 1536 C GLN A 104 -2.817 -11.397 -22.950 1.00 0.00 C ATOM 1537 O GLN A 104 -2.124 -12.295 -23.427 1.00 0.00 O ATOM 1538 CB GLN A 104 -5.220 -11.690 -22.297 1.00 0.00 C ATOM 1539 CG GLN A 104 -6.099 -12.669 -21.535 1.00 0.00 C ATOM 1540 CD GLN A 104 -6.411 -13.919 -22.334 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.954 -14.076 -23.467 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -7.195 -14.816 -21.748 1.00 0.00 N ATOM 0 H GLN A 104 -3.212 -9.735 -21.222 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.568 -12.626 -21.347 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.647 -10.691 -22.216 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.227 -11.955 -23.354 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.602 -12.951 -20.607 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.032 -12.176 -21.260 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.551 -14.645 -20.808 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.441 -15.676 -22.238 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.756 -10.129 -23.344 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.855 -9.683 -24.388 1.00 0.00 C ATOM 1553 C ASN A 105 -0.642 -9.006 -23.742 1.00 0.00 C ATOM 1554 O ASN A 105 0.067 -8.227 -24.379 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.567 -8.708 -25.329 1.00 0.00 C ATOM 1556 CG ASN A 105 -3.335 -7.636 -24.581 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -4.475 -7.847 -24.168 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -2.712 -6.477 -24.406 1.00 0.00 N ATOM 0 H ASN A 105 -3.331 -9.387 -22.946 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.527 -10.541 -24.975 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.832 -8.236 -25.981 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.253 -9.262 -25.970 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.179 -5.717 -23.912 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.766 -6.347 -24.766 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.419 -9.319 -22.460 1.00 0.00 N ATOM 1566 CA GLY A 106 0.690 -8.759 -21.715 1.00 0.00 C ATOM 1567 C GLY A 106 0.518 -7.288 -21.395 1.00 0.00 C ATOM 1568 O GLY A 106 1.486 -6.527 -21.395 1.00 0.00 O ATOM 0 H GLY A 106 -1.002 -9.962 -21.924 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.810 -9.314 -20.785 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.608 -8.894 -22.287 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.716 -6.889 -21.127 1.00 0.00 N ATOM 1573 CA CYS A 107 -1.011 -5.504 -20.811 1.00 0.00 C ATOM 1574 C CYS A 107 -0.480 -5.147 -19.425 1.00 0.00 C ATOM 1575 O CYS A 107 -1.244 -4.874 -18.497 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.511 -5.250 -20.903 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.963 -3.915 -22.035 1.00 0.00 S ATOM 0 H CYS A 107 -1.528 -7.506 -21.123 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.511 -4.864 -21.538 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -3.005 -6.167 -21.223 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.891 -5.014 -19.909 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.638 -3.010 -21.391 1.00 0.00 H new ATOM 1583 N THR A 108 0.841 -5.163 -19.297 1.00 0.00 N ATOM 1584 CA THR A 108 1.503 -4.851 -18.034 1.00 0.00 C ATOM 1585 C THR A 108 1.003 -3.531 -17.449 1.00 0.00 C ATOM 1586 O THR A 108 0.311 -2.767 -18.122 1.00 0.00 O ATOM 1587 CB THR A 108 3.009 -4.785 -18.240 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.385 -3.538 -18.805 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.525 -5.885 -19.141 1.00 0.00 C ATOM 0 H THR A 108 1.480 -5.391 -20.058 1.00 0.00 H new ATOM 0 HA THR A 108 1.264 -5.645 -17.327 1.00 0.00 H new ATOM 0 HB THR A 108 3.451 -4.909 -17.251 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.996 -3.454 -19.701 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.605 -5.788 -19.252 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.291 -6.855 -18.702 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.051 -5.806 -20.119 1.00 0.00 H new ATOM 1597 N PRO A 109 1.351 -3.243 -16.180 1.00 0.00 N ATOM 1598 CA PRO A 109 0.937 -2.006 -15.510 1.00 0.00 C ATOM 1599 C PRO A 109 1.365 -0.767 -16.286 1.00 0.00 C ATOM 1600 O PRO A 109 0.581 0.165 -16.468 1.00 0.00 O ATOM 1601 CB PRO A 109 1.655 -2.067 -14.159 1.00 0.00 C ATOM 1602 CG PRO A 109 1.936 -3.512 -13.941 1.00 0.00 C ATOM 1603 CD PRO A 109 2.176 -4.093 -15.305 1.00 0.00 C ATOM 0 HA PRO A 109 -0.147 -1.932 -15.422 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.575 -1.483 -14.174 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.033 -1.661 -13.362 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.806 -3.649 -13.299 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.097 -4.004 -13.449 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.230 -4.052 -15.581 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.873 -5.139 -15.357 1.00 0.00 H new ATOM 1611 N LEU A 110 2.612 -0.763 -16.749 1.00 0.00 N ATOM 1612 CA LEU A 110 3.136 0.360 -17.515 1.00 0.00 C ATOM 1613 C LEU A 110 2.293 0.583 -18.762 1.00 0.00 C ATOM 1614 O LEU A 110 2.008 1.719 -19.142 1.00 0.00 O ATOM 1615 CB LEU A 110 4.594 0.110 -17.904 1.00 0.00 C ATOM 1616 CG LEU A 110 5.629 0.738 -16.969 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.672 -0.008 -15.643 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.000 0.749 -17.628 1.00 0.00 C ATOM 0 H LEU A 110 3.276 -1.524 -16.607 1.00 0.00 H new ATOM 0 HA LEU A 110 3.091 1.254 -16.893 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.765 -0.966 -17.941 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.756 0.493 -18.911 1.00 0.00 H new ATOM 0 HG LEU A 110 5.337 1.769 -16.769 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.414 0.452 -14.990 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.692 0.038 -15.168 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.941 -1.049 -15.820 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.726 1.199 -16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.302 -0.273 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.956 1.329 -18.550 1.00 0.00 H new ATOM 1630 N HIS A 111 1.882 -0.516 -19.387 1.00 0.00 N ATOM 1631 CA HIS A 111 1.056 -0.449 -20.583 1.00 0.00 C ATOM 1632 C HIS A 111 -0.274 0.225 -20.266 1.00 0.00 C ATOM 1633 O HIS A 111 -0.786 1.014 -21.060 1.00 0.00 O ATOM 1634 CB HIS A 111 0.811 -1.855 -21.143 1.00 0.00 C ATOM 1635 CG HIS A 111 2.011 -2.455 -21.808 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.719 -3.514 -21.274 1.00 0.00 N ATOM 1637 CD2 HIS A 111 2.635 -2.136 -22.968 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.726 -3.816 -22.077 1.00 0.00 C ATOM 1639 NE2 HIS A 111 3.696 -2.996 -23.110 1.00 0.00 N ATOM 0 H HIS A 111 2.109 -1.463 -19.083 1.00 0.00 H new ATOM 0 HA HIS A 111 1.581 0.140 -21.335 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.491 -2.509 -20.332 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -0.008 -1.813 -21.861 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.351 -1.351 -23.653 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.450 -4.601 -21.914 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.355 -3.000 -23.889 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.827 -0.090 -19.097 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.091 0.482 -18.675 1.00 0.00 C ATOM 1649 C TYR A 112 -1.933 1.950 -18.294 1.00 0.00 C ATOM 1650 O TYR A 112 -2.719 2.799 -18.716 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.677 -0.310 -17.510 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.286 -1.621 -17.945 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -4.011 -1.714 -19.127 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.123 -2.768 -17.187 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.554 -2.913 -19.537 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.662 -3.975 -17.594 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.373 -4.039 -18.766 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.908 -5.237 -19.179 1.00 0.00 O ATOM 0 H TYR A 112 -0.414 -0.740 -18.428 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.780 0.425 -19.517 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.894 -0.503 -16.777 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.438 0.292 -17.013 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.151 -0.832 -19.735 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.566 -2.719 -16.263 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.117 -2.969 -20.457 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.524 -4.862 -16.993 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.689 -5.454 -18.628 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.909 2.243 -17.498 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.646 3.611 -17.067 1.00 0.00 C ATOM 1670 C ALA A 113 -0.197 4.471 -18.242 1.00 0.00 C ATOM 1671 O ALA A 113 -0.481 5.667 -18.292 1.00 0.00 O ATOM 1672 CB ALA A 113 0.401 3.629 -15.964 1.00 0.00 C ATOM 0 H ALA A 113 -0.249 1.553 -17.139 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.572 4.029 -16.673 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.585 4.658 -15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.042 3.052 -15.112 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.327 3.190 -16.335 1.00 0.00 H new ATOM 1678 N ALA A 114 0.496 3.850 -19.192 1.00 0.00 N ATOM 1679 CA ALA A 114 0.970 4.559 -20.373 1.00 0.00 C ATOM 1680 C ALA A 114 -0.206 5.088 -21.181 1.00 0.00 C ATOM 1681 O ALA A 114 -0.148 6.180 -21.746 1.00 0.00 O ATOM 1682 CB ALA A 114 1.836 3.645 -21.227 1.00 0.00 C ATOM 0 H ALA A 114 0.741 2.860 -19.166 1.00 0.00 H new ATOM 0 HA ALA A 114 1.576 5.406 -20.051 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.183 4.189 -22.106 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.695 3.310 -20.646 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.252 2.781 -21.542 1.00 0.00 H new ATOM 1688 N SER A 115 -1.279 4.305 -21.219 1.00 0.00 N ATOM 1689 CA SER A 115 -2.484 4.687 -21.943 1.00 0.00 C ATOM 1690 C SER A 115 -3.201 5.835 -21.237 1.00 0.00 C ATOM 1691 O SER A 115 -3.996 6.552 -21.845 1.00 0.00 O ATOM 1692 CB SER A 115 -3.425 3.489 -22.077 1.00 0.00 C ATOM 1693 OG SER A 115 -2.774 2.395 -22.700 1.00 0.00 O ATOM 0 H SER A 115 -1.338 3.399 -20.755 1.00 0.00 H new ATOM 0 HA SER A 115 -2.190 5.022 -22.938 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.781 3.191 -21.091 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.301 3.774 -22.659 1.00 0.00 H new ATOM 0 HG SER A 115 -2.118 2.010 -22.082 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.910 6.009 -19.949 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.521 7.072 -19.162 1.00 0.00 C ATOM 1701 C LYS A 116 -2.539 8.222 -18.956 1.00 0.00 C ATOM 1702 O LYS A 116 -1.431 8.205 -19.491 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.985 6.531 -17.808 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.093 5.497 -17.916 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.461 6.118 -17.681 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.554 5.352 -18.408 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.576 6.262 -18.992 1.00 0.00 N ATOM 0 H LYS A 116 -2.254 5.425 -19.430 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.386 7.448 -19.708 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.134 6.087 -17.292 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.333 7.362 -17.194 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.067 5.036 -18.903 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.923 4.703 -17.189 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.676 6.134 -16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.454 7.154 -18.020 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.109 4.750 -19.200 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.036 4.662 -17.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.303 5.700 -19.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.019 6.819 -18.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.121 6.904 -19.672 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.953 9.221 -18.184 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.106 10.380 -17.920 1.00 0.00 C ATOM 1723 C ASN A 117 -1.601 10.399 -16.477 1.00 0.00 C ATOM 1724 O ASN A 117 -0.821 11.272 -16.105 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.873 11.670 -18.215 1.00 0.00 C ATOM 1726 CG ASN A 117 -1.986 12.750 -18.802 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -0.916 12.466 -19.340 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.427 13.998 -18.699 1.00 0.00 N ATOM 0 H ASN A 117 -3.866 9.252 -17.731 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.239 10.309 -18.577 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.686 11.455 -18.908 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.327 12.038 -17.295 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.872 14.767 -19.074 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.320 14.187 -18.245 1.00 0.00 H new ATOM 1735 N ARG A 118 -2.056 9.449 -15.663 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.648 9.384 -14.260 1.00 0.00 C ATOM 1737 C ARG A 118 -0.143 9.157 -14.122 1.00 0.00 C ATOM 1738 O ARG A 118 0.304 8.043 -13.848 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.412 8.272 -13.542 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.920 8.466 -13.550 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.372 9.393 -12.432 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.134 10.531 -12.938 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.944 11.275 -12.187 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -6.100 11.004 -10.897 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -6.600 12.293 -12.726 1.00 0.00 N ATOM 0 H ARG A 118 -2.705 8.716 -15.949 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.885 10.343 -13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.174 7.318 -14.012 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.067 8.214 -12.510 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.229 8.877 -14.511 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.412 7.499 -13.443 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.983 8.834 -11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.500 9.754 -11.886 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.040 10.770 -13.925 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.598 10.222 -10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.722 11.577 -10.327 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.485 12.507 -13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.220 12.862 -12.150 1.00 0.00 H new ATOM 1759 N HIS A 119 0.632 10.221 -14.315 1.00 0.00 N ATOM 1760 CA HIS A 119 2.089 10.144 -14.215 1.00 0.00 C ATOM 1761 C HIS A 119 2.529 9.650 -12.841 1.00 0.00 C ATOM 1762 O HIS A 119 3.473 8.869 -12.725 1.00 0.00 O ATOM 1763 CB HIS A 119 2.710 11.515 -14.480 1.00 0.00 C ATOM 1764 CG HIS A 119 2.412 12.056 -15.841 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.241 12.710 -16.153 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.147 12.041 -16.975 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.267 13.072 -17.422 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.414 12.679 -17.944 1.00 0.00 N ATOM 0 H HIS A 119 0.275 11.149 -14.542 1.00 0.00 H new ATOM 0 HA HIS A 119 2.432 9.432 -14.965 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.347 12.219 -13.731 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.791 11.445 -14.355 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.474 12.887 -15.505 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.129 11.608 -17.096 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.483 13.600 -17.945 1.00 0.00 H new ATOM 1777 N GLU A 120 1.846 10.117 -11.802 1.00 0.00 N ATOM 1778 CA GLU A 120 2.174 9.731 -10.434 1.00 0.00 C ATOM 1779 C GLU A 120 1.900 8.250 -10.199 1.00 0.00 C ATOM 1780 O GLU A 120 2.717 7.544 -9.607 1.00 0.00 O ATOM 1781 CB GLU A 120 1.373 10.573 -9.441 1.00 0.00 C ATOM 1782 CG GLU A 120 2.161 10.963 -8.201 1.00 0.00 C ATOM 1783 CD GLU A 120 1.266 11.327 -7.032 1.00 0.00 C ATOM 1784 OE1 GLU A 120 0.495 12.302 -7.157 1.00 0.00 O ATOM 1785 OE2 GLU A 120 1.336 10.637 -5.993 1.00 0.00 O ATOM 0 H GLU A 120 1.061 10.764 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 120 3.238 9.910 -10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.026 11.478 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.486 10.017 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.811 10.136 -7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.807 11.809 -8.437 1.00 0.00 H new ATOM 1792 N ILE A 121 0.747 7.785 -10.664 1.00 0.00 N ATOM 1793 CA ILE A 121 0.367 6.387 -10.502 1.00 0.00 C ATOM 1794 C ILE A 121 1.344 5.466 -11.225 1.00 0.00 C ATOM 1795 O ILE A 121 1.646 4.372 -10.750 1.00 0.00 O ATOM 1796 CB ILE A 121 -1.060 6.132 -11.024 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -2.050 7.075 -10.335 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -1.460 4.678 -10.802 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.231 6.792 -8.859 1.00 0.00 C ATOM 0 H ILE A 121 0.059 8.355 -11.156 1.00 0.00 H new ATOM 0 HA ILE A 121 0.396 6.168 -9.435 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.080 6.330 -12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.707 8.102 -10.460 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.017 6.999 -10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.471 4.517 -11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.768 4.025 -11.333 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.428 4.450 -9.737 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.946 7.499 -8.438 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.604 5.776 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.274 6.897 -8.348 1.00 0.00 H new ATOM 1811 N ALA A 122 1.836 5.915 -12.373 1.00 0.00 N ATOM 1812 CA ALA A 122 2.781 5.128 -13.158 1.00 0.00 C ATOM 1813 C ALA A 122 4.091 4.934 -12.402 1.00 0.00 C ATOM 1814 O ALA A 122 4.701 3.866 -12.461 1.00 0.00 O ATOM 1815 CB ALA A 122 3.037 5.796 -14.500 1.00 0.00 C ATOM 0 H ALA A 122 1.597 6.819 -12.781 1.00 0.00 H new ATOM 0 HA ALA A 122 2.343 4.145 -13.333 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.744 5.198 -15.075 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.100 5.878 -15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.451 6.791 -14.338 1.00 0.00 H new ATOM 1821 N VAL A 123 4.522 5.975 -11.699 1.00 0.00 N ATOM 1822 CA VAL A 123 5.752 5.935 -10.938 1.00 0.00 C ATOM 1823 C VAL A 123 5.679 4.899 -9.815 1.00 0.00 C ATOM 1824 O VAL A 123 6.620 4.136 -9.600 1.00 0.00 O ATOM 1825 CB VAL A 123 6.044 7.335 -10.360 1.00 0.00 C ATOM 1826 CG1 VAL A 123 6.792 7.248 -9.047 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.820 8.172 -11.364 1.00 0.00 C ATOM 0 H VAL A 123 4.026 6.865 -11.644 1.00 0.00 H new ATOM 0 HA VAL A 123 6.562 5.640 -11.605 1.00 0.00 H new ATOM 0 HB VAL A 123 5.088 7.821 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 123 6.981 8.253 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.194 6.694 -8.323 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.741 6.734 -9.202 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.018 9.157 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.765 7.680 -11.595 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.235 8.280 -12.277 1.00 0.00 H new ATOM 1837 N MET A 124 4.559 4.879 -9.103 1.00 0.00 N ATOM 1838 CA MET A 124 4.372 3.937 -8.005 1.00 0.00 C ATOM 1839 C MET A 124 4.456 2.495 -8.498 1.00 0.00 C ATOM 1840 O MET A 124 4.979 1.621 -7.807 1.00 0.00 O ATOM 1841 CB MET A 124 3.023 4.178 -7.325 1.00 0.00 C ATOM 1842 CG MET A 124 2.828 5.608 -6.846 1.00 0.00 C ATOM 1843 SD MET A 124 1.102 5.992 -6.490 1.00 0.00 S ATOM 1844 CE MET A 124 0.941 5.316 -4.839 1.00 0.00 C ATOM 0 H MET A 124 3.768 5.502 -9.265 1.00 0.00 H new ATOM 0 HA MET A 124 5.172 4.099 -7.282 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.224 3.925 -8.022 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.929 3.503 -6.474 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.425 5.771 -5.949 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.200 6.295 -7.606 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.125 5.817 -4.318 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.730 4.249 -4.902 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.870 5.470 -4.291 1.00 0.00 H new ATOM 1854 N LEU A 125 3.931 2.252 -9.694 1.00 0.00 N ATOM 1855 CA LEU A 125 3.938 0.915 -10.279 1.00 0.00 C ATOM 1856 C LEU A 125 5.344 0.502 -10.709 1.00 0.00 C ATOM 1857 O LEU A 125 5.773 -0.624 -10.457 1.00 0.00 O ATOM 1858 CB LEU A 125 2.989 0.855 -11.478 1.00 0.00 C ATOM 1859 CG LEU A 125 1.537 0.509 -11.138 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.438 -0.915 -10.609 1.00 0.00 C ATOM 1861 CD2 LEU A 125 0.972 1.497 -10.125 1.00 0.00 C ATOM 0 H LEU A 125 3.494 2.965 -10.279 1.00 0.00 H new ATOM 0 HA LEU A 125 3.598 0.217 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.007 1.820 -11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.367 0.116 -12.185 1.00 0.00 H new ATOM 0 HG LEU A 125 0.945 0.579 -12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.399 -1.144 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.799 -1.610 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.045 -1.012 -9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.061 1.234 -9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.566 1.461 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.006 2.504 -10.541 1.00 0.00 H new ATOM 1873 N LEU A 126 6.053 1.414 -11.364 1.00 0.00 N ATOM 1874 CA LEU A 126 7.406 1.137 -11.835 1.00 0.00 C ATOM 1875 C LEU A 126 8.330 0.784 -10.672 1.00 0.00 C ATOM 1876 O LEU A 126 9.124 -0.153 -10.762 1.00 0.00 O ATOM 1877 CB LEU A 126 7.958 2.341 -12.600 1.00 0.00 C ATOM 1878 CG LEU A 126 7.927 2.204 -14.125 1.00 0.00 C ATOM 1879 CD1 LEU A 126 7.335 3.450 -14.771 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.325 1.928 -14.668 1.00 0.00 C ATOM 0 H LEU A 126 5.714 2.351 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 126 7.361 0.280 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.387 3.226 -12.317 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.988 2.512 -12.286 1.00 0.00 H new ATOM 0 HG LEU A 126 7.288 1.357 -14.376 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.324 3.328 -15.854 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.316 3.597 -14.412 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.940 4.318 -14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.282 1.834 -15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.988 2.751 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.706 1.001 -14.238 1.00 0.00 H new ATOM 1892 N GLU A 127 8.215 1.533 -9.583 1.00 0.00 N ATOM 1893 CA GLU A 127 9.036 1.294 -8.399 1.00 0.00 C ATOM 1894 C GLU A 127 8.751 -0.083 -7.800 1.00 0.00 C ATOM 1895 O GLU A 127 9.620 -0.688 -7.171 1.00 0.00 O ATOM 1896 CB GLU A 127 8.780 2.378 -7.350 1.00 0.00 C ATOM 1897 CG GLU A 127 9.683 3.591 -7.496 1.00 0.00 C ATOM 1898 CD GLU A 127 9.842 4.361 -6.200 1.00 0.00 C ATOM 1899 OE1 GLU A 127 10.577 3.881 -5.311 1.00 0.00 O ATOM 1900 OE2 GLU A 127 9.231 5.442 -6.072 1.00 0.00 O ATOM 0 H GLU A 127 7.562 2.311 -9.493 1.00 0.00 H new ATOM 0 HA GLU A 127 10.082 1.327 -8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.741 2.699 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.918 1.950 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.664 3.269 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.275 4.253 -8.260 1.00 0.00 H new ATOM 1907 N GLY A 128 7.528 -0.572 -7.996 1.00 0.00 N ATOM 1908 CA GLY A 128 7.148 -1.868 -7.471 1.00 0.00 C ATOM 1909 C GLY A 128 7.907 -3.021 -8.108 1.00 0.00 C ATOM 1910 O GLY A 128 7.792 -4.166 -7.671 1.00 0.00 O ATOM 0 H GLY A 128 6.792 -0.089 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 128 7.319 -1.880 -6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.079 -2.016 -7.626 1.00 0.00 H new ATOM 1914 N GLY A 129 8.686 -2.717 -9.141 1.00 0.00 N ATOM 1915 CA GLY A 129 9.460 -3.719 -9.829 1.00 0.00 C ATOM 1916 C GLY A 129 8.945 -4.009 -11.216 1.00 0.00 C ATOM 1917 O GLY A 129 9.331 -4.986 -11.856 1.00 0.00 O ATOM 0 H GLY A 129 8.792 -1.774 -9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.497 -3.389 -9.894 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.454 -4.639 -9.245 1.00 0.00 H new ATOM 1921 N ALA A 130 8.070 -3.139 -11.661 1.00 0.00 N ATOM 1922 CA ALA A 130 7.461 -3.250 -12.980 1.00 0.00 C ATOM 1923 C ALA A 130 8.490 -2.990 -14.073 1.00 0.00 C ATOM 1924 O ALA A 130 9.015 -1.884 -14.191 1.00 0.00 O ATOM 1925 CB ALA A 130 6.292 -2.285 -13.107 1.00 0.00 C ATOM 0 H ALA A 130 7.755 -2.331 -11.124 1.00 0.00 H new ATOM 0 HA ALA A 130 7.086 -4.266 -13.100 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.848 -2.380 -14.098 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.544 -2.519 -12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.646 -1.264 -12.964 1.00 0.00 H new ATOM 1931 N ASN A 131 8.776 -4.017 -14.870 1.00 0.00 N ATOM 1932 CA ASN A 131 9.748 -3.899 -15.955 1.00 0.00 C ATOM 1933 C ASN A 131 9.521 -2.618 -16.762 1.00 0.00 C ATOM 1934 O ASN A 131 8.591 -2.539 -17.566 1.00 0.00 O ATOM 1935 CB ASN A 131 9.663 -5.118 -16.875 1.00 0.00 C ATOM 1936 CG ASN A 131 10.379 -6.326 -16.305 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.584 -6.427 -15.095 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.762 -7.251 -17.177 1.00 0.00 N ATOM 0 H ASN A 131 8.349 -4.940 -14.785 1.00 0.00 H new ATOM 0 HA ASN A 131 10.743 -3.852 -15.513 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.616 -5.368 -17.046 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.094 -4.868 -17.845 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.247 -8.088 -16.853 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.571 -7.125 -18.171 1.00 0.00 H new ATOM 1945 N PRO A 132 10.364 -1.591 -16.547 1.00 0.00 N ATOM 1946 CA PRO A 132 10.245 -0.306 -17.248 1.00 0.00 C ATOM 1947 C PRO A 132 10.339 -0.444 -18.764 1.00 0.00 C ATOM 1948 O PRO A 132 9.715 0.318 -19.502 1.00 0.00 O ATOM 1949 CB PRO A 132 11.429 0.511 -16.716 1.00 0.00 C ATOM 1950 CG PRO A 132 11.794 -0.135 -15.425 1.00 0.00 C ATOM 1951 CD PRO A 132 11.491 -1.594 -15.598 1.00 0.00 C ATOM 0 HA PRO A 132 9.273 0.154 -17.068 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.265 0.496 -17.415 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.154 1.556 -16.571 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.848 0.021 -15.194 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.221 0.288 -14.600 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.348 -2.140 -15.992 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.221 -2.064 -14.653 1.00 0.00 H new ATOM 1959 N ASP A 133 11.127 -1.409 -19.225 1.00 0.00 N ATOM 1960 CA ASP A 133 11.300 -1.626 -20.659 1.00 0.00 C ATOM 1961 C ASP A 133 10.723 -2.968 -21.096 1.00 0.00 C ATOM 1962 O ASP A 133 11.162 -3.545 -22.090 1.00 0.00 O ATOM 1963 CB ASP A 133 12.779 -1.551 -21.035 1.00 0.00 C ATOM 1964 CG ASP A 133 12.989 -1.458 -22.534 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.102 -0.912 -23.225 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.037 -1.934 -23.017 1.00 0.00 O ATOM 0 H ASP A 133 11.654 -2.050 -18.632 1.00 0.00 H new ATOM 0 HA ASP A 133 10.755 -0.837 -21.178 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.230 -0.684 -20.553 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.294 -2.432 -20.652 1.00 0.00 H new ATOM 1971 N ALA A 134 9.736 -3.461 -20.355 1.00 0.00 N ATOM 1972 CA ALA A 134 9.107 -4.733 -20.681 1.00 0.00 C ATOM 1973 C ALA A 134 8.198 -4.596 -21.897 1.00 0.00 C ATOM 1974 O ALA A 134 7.666 -3.521 -22.168 1.00 0.00 O ATOM 1975 CB ALA A 134 8.315 -5.254 -19.491 1.00 0.00 C ATOM 0 H ALA A 134 9.357 -3.000 -19.528 1.00 0.00 H new ATOM 0 HA ALA A 134 9.895 -5.447 -20.921 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.851 -6.205 -19.751 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.984 -5.397 -18.643 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.541 -4.534 -19.225 1.00 0.00 H new ATOM 1981 N LYS A 135 8.019 -5.694 -22.620 1.00 0.00 N ATOM 1982 CA LYS A 135 7.167 -5.701 -23.798 1.00 0.00 C ATOM 1983 C LYS A 135 6.279 -6.938 -23.800 1.00 0.00 C ATOM 1984 O LYS A 135 6.419 -7.815 -22.948 1.00 0.00 O ATOM 1985 CB LYS A 135 8.015 -5.657 -25.070 1.00 0.00 C ATOM 1986 CG LYS A 135 9.132 -4.628 -25.021 1.00 0.00 C ATOM 1987 CD LYS A 135 10.468 -5.270 -24.686 1.00 0.00 C ATOM 1988 CE LYS A 135 11.193 -5.740 -25.938 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.599 -5.253 -25.982 1.00 0.00 N ATOM 0 H LYS A 135 8.454 -6.592 -22.409 1.00 0.00 H new ATOM 0 HA LYS A 135 6.533 -4.815 -23.772 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.448 -6.643 -25.243 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.369 -5.439 -25.920 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.202 -4.120 -25.983 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.896 -3.868 -24.276 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.092 -4.555 -24.150 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.308 -6.116 -24.018 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.185 -6.829 -25.975 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.659 -5.387 -26.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.944 -5.276 -26.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.640 -4.278 -25.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.197 -5.865 -25.391 1.00 0.00 H new ATOM 2003 N ASP A 136 5.368 -7.005 -24.760 1.00 0.00 N ATOM 2004 CA ASP A 136 4.462 -8.140 -24.865 1.00 0.00 C ATOM 2005 C ASP A 136 4.915 -9.090 -25.968 1.00 0.00 C ATOM 2006 O ASP A 136 6.035 -8.987 -26.468 1.00 0.00 O ATOM 2007 CB ASP A 136 3.035 -7.656 -25.142 1.00 0.00 C ATOM 2008 CG ASP A 136 2.622 -6.516 -24.231 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.277 -6.325 -23.185 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.646 -5.813 -24.565 1.00 0.00 O ATOM 0 H ASP A 136 5.237 -6.290 -25.475 1.00 0.00 H new ATOM 0 HA ASP A 136 4.476 -8.678 -23.917 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.959 -7.333 -26.180 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.342 -8.487 -25.016 1.00 0.00 H new ATOM 2015 N HIS A 137 4.033 -10.004 -26.349 1.00 0.00 N ATOM 2016 CA HIS A 137 4.336 -10.965 -27.405 1.00 0.00 C ATOM 2017 C HIS A 137 4.622 -10.243 -28.720 1.00 0.00 C ATOM 2018 O HIS A 137 5.242 -10.803 -29.623 1.00 0.00 O ATOM 2019 CB HIS A 137 3.185 -11.965 -27.586 1.00 0.00 C ATOM 2020 CG HIS A 137 1.822 -11.358 -27.448 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.970 -11.168 -28.513 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.168 -10.885 -26.361 1.00 0.00 C ATOM 2023 CE1 HIS A 137 -0.144 -10.602 -28.083 1.00 0.00 C ATOM 2024 NE2 HIS A 137 -0.049 -10.415 -26.784 1.00 0.00 N ATOM 0 H HIS A 137 3.102 -10.102 -25.944 1.00 0.00 H new ATOM 0 HA HIS A 137 5.226 -11.520 -27.110 1.00 0.00 H new ATOM 0 HB2 HIS A 137 3.269 -12.425 -28.571 1.00 0.00 H new ATOM 0 HB3 HIS A 137 3.292 -12.763 -26.851 1.00 0.00 H new ATOM 0 HD1 HIS A 137 1.167 -11.424 -29.480 1.00 0.00 H new ATOM 0 HD2 HIS A 137 1.537 -10.879 -25.346 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.992 -10.337 -28.696 1.00 0.00 H new ATOM 2033 N TYR A 138 4.180 -8.989 -28.814 1.00 0.00 N ATOM 2034 CA TYR A 138 4.406 -8.185 -30.010 1.00 0.00 C ATOM 2035 C TYR A 138 5.642 -7.307 -29.835 1.00 0.00 C ATOM 2036 O TYR A 138 6.078 -6.638 -30.772 1.00 0.00 O ATOM 2037 CB TYR A 138 3.187 -7.312 -30.304 1.00 0.00 C ATOM 2038 CG TYR A 138 2.038 -8.067 -30.926 1.00 0.00 C ATOM 2039 CD1 TYR A 138 2.153 -8.628 -32.191 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.837 -8.223 -30.246 1.00 0.00 C ATOM 2041 CE1 TYR A 138 1.103 -9.322 -32.763 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.218 -8.916 -30.810 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.080 -9.464 -32.069 1.00 0.00 C ATOM 2044 OH TYR A 138 -1.127 -10.154 -32.634 1.00 0.00 O ATOM 0 H TYR A 138 3.664 -8.510 -28.076 1.00 0.00 H new ATOM 0 HA TYR A 138 4.568 -8.860 -30.851 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.848 -6.852 -29.376 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.483 -6.503 -30.972 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.078 -8.520 -32.737 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.725 -7.796 -29.260 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.209 -9.751 -33.749 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.145 -9.028 -30.268 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.886 -10.163 -32.014 1.00 0.00 H new ATOM 2054 N GLU A 139 6.200 -7.318 -28.626 1.00 0.00 N ATOM 2055 CA GLU A 139 7.385 -6.533 -28.314 1.00 0.00 C ATOM 2056 C GLU A 139 7.088 -5.039 -28.349 1.00 0.00 C ATOM 2057 O GLU A 139 7.895 -4.251 -28.844 1.00 0.00 O ATOM 2058 CB GLU A 139 8.521 -6.866 -29.286 1.00 0.00 C ATOM 2059 CG GLU A 139 8.928 -8.331 -29.267 1.00 0.00 C ATOM 2060 CD GLU A 139 10.041 -8.638 -30.249 1.00 0.00 C ATOM 2061 OE1 GLU A 139 11.101 -7.982 -30.171 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.853 -9.534 -31.099 1.00 0.00 O ATOM 0 H GLU A 139 5.845 -7.867 -27.844 1.00 0.00 H new ATOM 0 HA GLU A 139 7.696 -6.793 -27.302 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.214 -6.596 -30.296 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.389 -6.253 -29.041 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.250 -8.602 -28.262 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.061 -8.949 -29.501 1.00 0.00 H new ATOM 2069 N ALA A 140 5.943 -4.640 -27.795 1.00 0.00 N ATOM 2070 CA ALA A 140 5.576 -3.231 -27.741 1.00 0.00 C ATOM 2071 C ALA A 140 5.944 -2.667 -26.377 1.00 0.00 C ATOM 2072 O ALA A 140 6.224 -3.428 -25.452 1.00 0.00 O ATOM 2073 CB ALA A 140 4.088 -3.053 -28.011 1.00 0.00 C ATOM 0 H ALA A 140 5.258 -5.272 -27.380 1.00 0.00 H new ATOM 0 HA ALA A 140 6.123 -2.689 -28.513 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.834 -1.994 -27.966 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.849 -3.442 -29.001 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.514 -3.596 -27.260 1.00 0.00 H new ATOM 2079 N THR A 141 5.963 -1.344 -26.238 1.00 0.00 N ATOM 2080 CA THR A 141 6.328 -0.759 -24.955 1.00 0.00 C ATOM 2081 C THR A 141 5.463 0.437 -24.557 1.00 0.00 C ATOM 2082 O THR A 141 4.851 1.105 -25.391 1.00 0.00 O ATOM 2083 CB THR A 141 7.801 -0.350 -24.952 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.977 0.902 -25.596 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.705 -1.365 -25.624 1.00 0.00 C ATOM 0 H THR A 141 5.737 -0.675 -26.974 1.00 0.00 H new ATOM 0 HA THR A 141 6.151 -1.537 -24.212 1.00 0.00 H new ATOM 0 HB THR A 141 8.085 -0.286 -23.902 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.463 0.916 -26.430 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.736 -1.014 -25.588 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.628 -2.320 -25.105 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.401 -1.491 -26.663 1.00 0.00 H new ATOM 2093 N ALA A 142 5.449 0.682 -23.249 1.00 0.00 N ATOM 2094 CA ALA A 142 4.691 1.788 -22.670 1.00 0.00 C ATOM 2095 C ALA A 142 5.153 3.104 -23.295 1.00 0.00 C ATOM 2096 O ALA A 142 4.379 4.050 -23.443 1.00 0.00 O ATOM 2097 CB ALA A 142 4.858 1.819 -21.158 1.00 0.00 C ATOM 0 H ALA A 142 5.959 0.124 -22.565 1.00 0.00 H new ATOM 0 HA ALA A 142 3.632 1.647 -22.884 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.286 2.650 -20.746 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.496 0.883 -20.733 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.912 1.946 -20.911 1.00 0.00 H new ATOM 2103 N MET A 143 6.433 3.144 -23.647 1.00 0.00 N ATOM 2104 CA MET A 143 7.013 4.340 -24.248 1.00 0.00 C ATOM 2105 C MET A 143 6.275 4.665 -25.548 1.00 0.00 C ATOM 2106 O MET A 143 5.926 5.819 -25.802 1.00 0.00 O ATOM 2107 CB MET A 143 8.505 4.132 -24.523 1.00 0.00 C ATOM 2108 CG MET A 143 9.410 4.922 -23.589 1.00 0.00 C ATOM 2109 SD MET A 143 10.647 3.891 -22.775 1.00 0.00 S ATOM 2110 CE MET A 143 11.529 5.114 -21.808 1.00 0.00 C ATOM 0 H MET A 143 7.085 2.369 -23.528 1.00 0.00 H new ATOM 0 HA MET A 143 6.907 5.175 -23.555 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.739 3.071 -24.432 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.720 4.418 -25.553 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.913 5.706 -24.155 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.801 5.416 -22.832 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.602 4.975 -21.937 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.250 6.113 -22.143 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.272 4.999 -20.755 1.00 0.00 H new ATOM 2120 N HIS A 144 6.041 3.643 -26.367 1.00 0.00 N ATOM 2121 CA HIS A 144 5.343 3.828 -27.639 1.00 0.00 C ATOM 2122 C HIS A 144 3.962 4.438 -27.415 1.00 0.00 C ATOM 2123 O HIS A 144 3.514 5.285 -28.188 1.00 0.00 O ATOM 2124 CB HIS A 144 5.180 2.495 -28.371 1.00 0.00 C ATOM 2125 CG HIS A 144 6.469 1.863 -28.786 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.198 1.039 -27.961 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.152 1.922 -29.954 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.272 0.619 -28.598 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.270 1.138 -29.812 1.00 0.00 N ATOM 0 H HIS A 144 6.323 2.682 -26.175 1.00 0.00 H new ATOM 0 HA HIS A 144 5.946 4.503 -28.246 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.640 1.802 -27.725 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.564 2.652 -29.256 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.870 2.482 -30.833 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.027 -0.039 -28.195 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.981 0.982 -30.526 1.00 0.00 H new ATOM 2137 N ARG A 145 3.289 3.996 -26.357 1.00 0.00 N ATOM 2138 CA ARG A 145 1.955 4.490 -26.037 1.00 0.00 C ATOM 2139 C ARG A 145 1.975 5.986 -25.733 1.00 0.00 C ATOM 2140 O ARG A 145 1.098 6.727 -26.178 1.00 0.00 O ATOM 2141 CB ARG A 145 1.375 3.726 -24.846 1.00 0.00 C ATOM 2142 CG ARG A 145 0.656 2.445 -25.240 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.695 2.730 -25.877 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.800 2.158 -27.219 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.755 2.871 -28.345 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.609 4.191 -28.307 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.857 2.259 -29.517 1.00 0.00 N ATOM 0 H ARG A 145 3.646 3.296 -25.707 1.00 0.00 H new ATOM 0 HA ARG A 145 1.323 4.327 -26.910 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.181 3.483 -24.153 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.680 4.374 -24.312 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.275 1.880 -25.937 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.518 1.820 -24.358 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.486 2.323 -25.247 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.851 3.808 -25.929 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.915 1.148 -27.299 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.530 4.670 -27.410 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.576 4.726 -29.175 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.970 1.246 -29.555 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.823 2.801 -30.380 1.00 0.00 H new ATOM 2161 N ALA A 146 2.973 6.427 -24.975 1.00 0.00 N ATOM 2162 CA ALA A 146 3.091 7.837 -24.621 1.00 0.00 C ATOM 2163 C ALA A 146 3.474 8.677 -25.835 1.00 0.00 C ATOM 2164 O ALA A 146 2.897 9.738 -26.075 1.00 0.00 O ATOM 2165 CB ALA A 146 4.113 8.019 -23.508 1.00 0.00 C ATOM 0 H ALA A 146 3.709 5.832 -24.595 1.00 0.00 H new ATOM 0 HA ALA A 146 2.119 8.179 -24.266 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.190 9.076 -23.254 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.798 7.457 -22.629 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.084 7.654 -23.843 1.00 0.00 H new ATOM 2171 N ALA A 147 4.452 8.196 -26.594 1.00 0.00 N ATOM 2172 CA ALA A 147 4.916 8.903 -27.782 1.00 0.00 C ATOM 2173 C ALA A 147 3.777 9.125 -28.772 1.00 0.00 C ATOM 2174 O ALA A 147 3.700 10.170 -29.418 1.00 0.00 O ATOM 2175 CB ALA A 147 6.051 8.133 -28.442 1.00 0.00 C ATOM 0 H ALA A 147 4.939 7.319 -26.408 1.00 0.00 H new ATOM 0 HA ALA A 147 5.285 9.881 -27.472 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.389 8.671 -29.328 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.879 8.033 -27.740 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.699 7.143 -28.731 1.00 0.00 H new ATOM 2181 N ALA A 148 2.895 8.138 -28.884 1.00 0.00 N ATOM 2182 CA ALA A 148 1.761 8.231 -29.795 1.00 0.00 C ATOM 2183 C ALA A 148 0.679 9.145 -29.230 1.00 0.00 C ATOM 2184 O ALA A 148 0.031 9.888 -29.968 1.00 0.00 O ATOM 2185 CB ALA A 148 1.194 6.848 -30.075 1.00 0.00 C ATOM 0 H ALA A 148 2.943 7.266 -28.356 1.00 0.00 H new ATOM 0 HA ALA A 148 2.113 8.663 -30.732 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.348 6.933 -30.757 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.964 6.224 -30.528 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.863 6.394 -29.141 1.00 0.00 H new ATOM 2191 N LYS A 149 0.488 9.083 -27.916 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.516 9.905 -27.249 1.00 0.00 C ATOM 2193 C LYS A 149 -0.096 11.371 -27.233 1.00 0.00 C ATOM 2194 O LYS A 149 -0.654 12.195 -27.958 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.741 9.407 -25.819 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.001 8.574 -25.656 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.209 9.441 -25.331 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.235 9.413 -26.452 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.046 10.540 -27.408 1.00 0.00 N ATOM 0 H LYS A 149 1.015 8.472 -27.292 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.449 9.822 -27.806 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.119 8.813 -25.510 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.793 10.265 -25.149 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.190 8.016 -26.573 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.854 7.842 -24.862 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.670 9.093 -24.407 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.885 10.467 -25.159 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.161 8.467 -26.988 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.238 9.462 -26.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.878 11.163 -27.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.198 11.081 -27.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.930 10.163 -28.370 1.00 0.00 H new ATOM 2213 N GLY A 150 0.890 11.690 -26.401 1.00 0.00 N ATOM 2214 CA GLY A 150 1.367 13.057 -26.304 1.00 0.00 C ATOM 2215 C GLY A 150 1.468 13.537 -24.870 1.00 0.00 C ATOM 2216 O GLY A 150 0.527 14.124 -24.338 1.00 0.00 O ATOM 0 H GLY A 150 1.367 11.026 -25.792 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.346 13.131 -26.778 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.694 13.713 -26.857 1.00 0.00 H new ATOM 2220 N ASN A 151 2.611 13.284 -24.242 1.00 0.00 N ATOM 2221 CA ASN A 151 2.832 13.693 -22.859 1.00 0.00 C ATOM 2222 C ASN A 151 4.324 13.795 -22.556 1.00 0.00 C ATOM 2223 O ASN A 151 5.032 12.790 -22.523 1.00 0.00 O ATOM 2224 CB ASN A 151 2.168 12.702 -21.901 1.00 0.00 C ATOM 2225 CG ASN A 151 0.947 13.288 -21.219 1.00 0.00 C ATOM 2226 OD1 ASN A 151 1.035 13.813 -20.109 1.00 0.00 O ATOM 2227 ND2 ASN A 151 -0.200 13.202 -21.883 1.00 0.00 N ATOM 0 H ASN A 151 3.399 12.797 -24.669 1.00 0.00 H new ATOM 0 HA ASN A 151 2.384 14.677 -22.718 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.879 11.807 -22.451 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.890 12.392 -21.145 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.055 13.580 -21.475 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.226 12.758 -22.801 1.00 0.00 H new ATOM 2234 N LEU A 152 4.793 15.019 -22.336 1.00 0.00 N ATOM 2235 CA LEU A 152 6.199 15.256 -22.036 1.00 0.00 C ATOM 2236 C LEU A 152 6.567 14.711 -20.659 1.00 0.00 C ATOM 2237 O LEU A 152 7.664 14.190 -20.459 1.00 0.00 O ATOM 2238 CB LEU A 152 6.510 16.755 -22.109 1.00 0.00 C ATOM 2239 CG LEU A 152 7.462 17.165 -23.233 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.955 16.657 -24.574 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.630 18.677 -23.262 1.00 0.00 C ATOM 0 H LEU A 152 4.219 15.862 -22.360 1.00 0.00 H new ATOM 0 HA LEU A 152 6.797 14.730 -22.781 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.573 17.299 -22.230 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.940 17.068 -21.157 1.00 0.00 H new ATOM 0 HG LEU A 152 8.436 16.714 -23.042 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.645 16.958 -25.362 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.886 15.569 -24.549 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.970 17.079 -24.774 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.311 18.952 -24.068 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.661 19.148 -23.429 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.039 19.016 -22.310 1.00 0.00 H new ATOM 2253 N LYS A 153 5.645 14.838 -19.710 1.00 0.00 N ATOM 2254 CA LYS A 153 5.879 14.364 -18.351 1.00 0.00 C ATOM 2255 C LYS A 153 6.142 12.860 -18.326 1.00 0.00 C ATOM 2256 O LYS A 153 7.001 12.387 -17.582 1.00 0.00 O ATOM 2257 CB LYS A 153 4.687 14.705 -17.456 1.00 0.00 C ATOM 2258 CG LYS A 153 4.876 15.982 -16.658 1.00 0.00 C ATOM 2259 CD LYS A 153 5.355 15.681 -15.248 1.00 0.00 C ATOM 2260 CE LYS A 153 4.851 16.714 -14.256 1.00 0.00 C ATOM 2261 NZ LYS A 153 5.797 17.854 -14.110 1.00 0.00 N ATOM 0 H LYS A 153 4.730 15.265 -19.857 1.00 0.00 H new ATOM 0 HA LYS A 153 6.766 14.869 -17.969 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.794 14.801 -18.074 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.511 13.878 -16.768 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.598 16.625 -17.161 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.935 16.531 -16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.011 14.691 -14.950 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.445 15.659 -15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.881 17.088 -14.583 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.700 16.241 -13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.415 18.536 -13.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.716 17.502 -13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.922 18.322 -15.030 1.00 0.00 H new ATOM 2275 N MET A 154 5.407 12.112 -19.145 1.00 0.00 N ATOM 2276 CA MET A 154 5.579 10.663 -19.212 1.00 0.00 C ATOM 2277 C MET A 154 7.007 10.322 -19.623 1.00 0.00 C ATOM 2278 O MET A 154 7.584 9.335 -19.167 1.00 0.00 O ATOM 2279 CB MET A 154 4.593 10.050 -20.210 1.00 0.00 C ATOM 2280 CG MET A 154 3.149 10.066 -19.734 1.00 0.00 C ATOM 2281 SD MET A 154 2.908 9.131 -18.212 1.00 0.00 S ATOM 2282 CE MET A 154 1.271 9.680 -17.733 1.00 0.00 C ATOM 0 H MET A 154 4.690 12.483 -19.769 1.00 0.00 H new ATOM 0 HA MET A 154 5.382 10.248 -18.224 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.661 10.592 -21.153 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.888 9.020 -20.412 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.834 11.098 -19.576 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.509 9.654 -20.514 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.287 10.010 -16.694 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.963 10.508 -18.372 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.565 8.857 -17.841 1.00 0.00 H new ATOM 2292 N ILE A 155 7.565 11.160 -20.486 1.00 0.00 N ATOM 2293 CA ILE A 155 8.926 10.983 -20.973 1.00 0.00 C ATOM 2294 C ILE A 155 9.943 11.150 -19.849 1.00 0.00 C ATOM 2295 O ILE A 155 10.984 10.494 -19.837 1.00 0.00 O ATOM 2296 CB ILE A 155 9.258 11.984 -22.097 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.189 11.939 -23.189 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.631 11.689 -22.684 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.294 13.077 -24.180 1.00 0.00 C ATOM 0 H ILE A 155 7.089 11.978 -20.867 1.00 0.00 H new ATOM 0 HA ILE A 155 8.986 9.969 -21.367 1.00 0.00 H new ATOM 0 HB ILE A 155 9.272 12.987 -21.671 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.267 10.993 -23.724 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.204 11.962 -22.724 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.849 12.405 -23.476 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.386 11.771 -21.902 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.642 10.679 -23.094 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.506 12.983 -24.927 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.186 14.027 -23.656 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.266 13.042 -24.672 1.00 0.00 H new ATOM 2311 N HIS A 156 9.638 12.040 -18.910 1.00 0.00 N ATOM 2312 CA HIS A 156 10.528 12.307 -17.785 1.00 0.00 C ATOM 2313 C HIS A 156 10.586 11.126 -16.816 1.00 0.00 C ATOM 2314 O HIS A 156 11.664 10.737 -16.369 1.00 0.00 O ATOM 2315 CB HIS A 156 10.075 13.564 -17.042 1.00 0.00 C ATOM 2316 CG HIS A 156 10.512 14.836 -17.700 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.733 15.430 -17.456 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.884 15.630 -18.600 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.836 16.533 -18.176 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.729 16.676 -18.879 1.00 0.00 N ATOM 0 H HIS A 156 8.779 12.590 -18.906 1.00 0.00 H new ATOM 0 HA HIS A 156 11.529 12.461 -18.187 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.988 13.559 -16.965 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.467 13.537 -16.025 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.902 15.470 -19.020 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.683 17.204 -18.187 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.532 17.440 -19.525 1.00 0.00 H new ATOM 2329 N ILE A 157 9.427 10.560 -16.489 1.00 0.00 N ATOM 2330 CA ILE A 157 9.367 9.427 -15.564 1.00 0.00 C ATOM 2331 C ILE A 157 9.877 8.147 -16.217 1.00 0.00 C ATOM 2332 O ILE A 157 10.645 7.398 -15.614 1.00 0.00 O ATOM 2333 CB ILE A 157 7.936 9.182 -15.018 1.00 0.00 C ATOM 2334 CG1 ILE A 157 6.868 9.607 -16.033 1.00 0.00 C ATOM 2335 CG2 ILE A 157 7.743 9.926 -13.705 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.458 9.224 -15.629 1.00 0.00 C ATOM 0 H ILE A 157 8.521 10.863 -16.847 1.00 0.00 H new ATOM 0 HA ILE A 157 10.014 9.691 -14.727 1.00 0.00 H new ATOM 0 HB ILE A 157 7.821 8.112 -14.843 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.917 10.687 -16.168 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.096 9.154 -16.998 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.735 9.747 -13.330 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.470 9.570 -12.975 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.885 10.994 -13.868 1.00 0.00 H new ATOM 0 HD11 ILE A 157 4.757 9.557 -16.395 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.392 8.141 -15.522 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.210 9.698 -14.679 1.00 0.00 H new ATOM 2348 N LEU A 158 9.450 7.899 -17.451 1.00 0.00 N ATOM 2349 CA LEU A 158 9.874 6.707 -18.175 1.00 0.00 C ATOM 2350 C LEU A 158 11.396 6.660 -18.297 1.00 0.00 C ATOM 2351 O LEU A 158 12.001 5.589 -18.247 1.00 0.00 O ATOM 2352 CB LEU A 158 9.231 6.671 -19.563 1.00 0.00 C ATOM 2353 CG LEU A 158 7.876 5.957 -19.629 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.796 6.899 -20.139 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.963 4.717 -20.509 1.00 0.00 C ATOM 0 H LEU A 158 8.813 8.505 -17.968 1.00 0.00 H new ATOM 0 HA LEU A 158 9.547 5.832 -17.613 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.103 7.695 -19.915 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.918 6.180 -20.253 1.00 0.00 H new ATOM 0 HG LEU A 158 7.608 5.643 -18.620 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.843 6.372 -20.178 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.711 7.753 -19.467 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.059 7.248 -21.138 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.991 4.225 -20.542 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.258 5.007 -21.518 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.703 4.030 -20.098 1.00 0.00 H new ATOM 2367 N LEU A 159 12.007 7.831 -18.450 1.00 0.00 N ATOM 2368 CA LEU A 159 13.456 7.932 -18.573 1.00 0.00 C ATOM 2369 C LEU A 159 14.134 7.782 -17.211 1.00 0.00 C ATOM 2370 O LEU A 159 15.253 7.277 -17.118 1.00 0.00 O ATOM 2371 CB LEU A 159 13.849 9.268 -19.212 1.00 0.00 C ATOM 2372 CG LEU A 159 14.291 9.182 -20.676 1.00 0.00 C ATOM 2373 CD1 LEU A 159 15.543 8.329 -20.805 1.00 0.00 C ATOM 2374 CD2 LEU A 159 13.171 8.622 -21.540 1.00 0.00 C ATOM 0 H LEU A 159 11.519 8.725 -18.492 1.00 0.00 H new ATOM 0 HA LEU A 159 13.795 7.120 -19.216 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.001 9.949 -19.144 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.658 9.708 -18.629 1.00 0.00 H new ATOM 0 HG LEU A 159 14.523 10.188 -21.025 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.843 8.279 -21.852 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.347 8.772 -20.218 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.338 7.323 -20.438 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.503 8.568 -22.577 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.907 7.624 -21.191 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.299 9.272 -21.472 1.00 0.00 H new ATOM 2386 N TYR A 160 13.450 8.222 -16.158 1.00 0.00 N ATOM 2387 CA TYR A 160 13.988 8.137 -14.803 1.00 0.00 C ATOM 2388 C TYR A 160 14.179 6.681 -14.384 1.00 0.00 C ATOM 2389 O TYR A 160 15.019 6.375 -13.538 1.00 0.00 O ATOM 2390 CB TYR A 160 13.053 8.847 -13.820 1.00 0.00 C ATOM 2391 CG TYR A 160 13.488 8.737 -12.375 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.635 9.376 -11.923 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.747 7.995 -11.463 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.034 9.279 -10.603 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.138 7.894 -10.141 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.282 8.537 -9.716 1.00 0.00 C ATOM 2397 OH TYR A 160 14.675 8.437 -8.402 1.00 0.00 O ATOM 0 H TYR A 160 12.522 8.641 -16.217 1.00 0.00 H new ATOM 0 HA TYR A 160 14.961 8.629 -14.790 1.00 0.00 H new ATOM 0 HB2 TYR A 160 12.989 9.901 -14.091 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.051 8.430 -13.921 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.225 9.959 -12.615 1.00 0.00 H new ATOM 0 HD2 TYR A 160 11.851 7.489 -11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.929 9.781 -10.268 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.551 7.314 -9.444 1.00 0.00 H new ATOM 0 HH TYR A 160 14.036 7.880 -7.911 1.00 0.00 H new ATOM 2407 N TYR A 161 13.380 5.795 -14.969 1.00 0.00 N ATOM 2408 CA TYR A 161 13.451 4.372 -14.652 1.00 0.00 C ATOM 2409 C TYR A 161 14.505 3.653 -15.506 1.00 0.00 C ATOM 2410 O TYR A 161 14.609 2.426 -15.481 1.00 0.00 O ATOM 2411 CB TYR A 161 12.072 3.728 -14.813 1.00 0.00 C ATOM 2412 CG TYR A 161 11.109 4.126 -13.713 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.387 3.825 -12.386 1.00 0.00 C ATOM 2414 CD2 TYR A 161 9.937 4.812 -14.000 1.00 0.00 C ATOM 2415 CE1 TYR A 161 10.522 4.193 -11.375 1.00 0.00 C ATOM 2416 CE2 TYR A 161 9.067 5.187 -12.993 1.00 0.00 C ATOM 2417 CZ TYR A 161 9.364 4.875 -11.683 1.00 0.00 C ATOM 2418 OH TYR A 161 8.504 5.247 -10.678 1.00 0.00 O ATOM 0 H TYR A 161 12.675 6.037 -15.666 1.00 0.00 H new ATOM 0 HA TYR A 161 13.762 4.270 -13.612 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.653 4.013 -15.778 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.181 2.643 -14.820 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.295 3.294 -12.141 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.701 5.056 -15.025 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.751 3.948 -10.348 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.159 5.722 -13.231 1.00 0.00 H new ATOM 0 HH TYR A 161 8.109 4.447 -10.272 1.00 0.00 H new ATOM 2428 N LYS A 162 15.298 4.434 -16.241 1.00 0.00 N ATOM 2429 CA LYS A 162 16.357 3.918 -17.082 1.00 0.00 C ATOM 2430 C LYS A 162 15.876 2.888 -18.101 1.00 0.00 C ATOM 2431 O LYS A 162 16.650 2.044 -18.545 1.00 0.00 O ATOM 2432 CB LYS A 162 17.447 3.359 -16.194 1.00 0.00 C ATOM 2433 CG LYS A 162 18.128 4.423 -15.342 1.00 0.00 C ATOM 2434 CD LYS A 162 17.258 5.638 -15.066 1.00 0.00 C ATOM 2435 CE LYS A 162 18.004 6.687 -14.258 1.00 0.00 C ATOM 2436 NZ LYS A 162 17.633 8.070 -14.663 1.00 0.00 N ATOM 0 H LYS A 162 15.215 5.450 -16.263 1.00 0.00 H new ATOM 0 HA LYS A 162 16.747 4.741 -17.681 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.021 2.597 -15.541 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.195 2.865 -16.814 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.427 3.978 -14.393 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.040 4.747 -15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.927 6.072 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.363 5.330 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.789 6.549 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.077 6.547 -14.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.486 8.665 -14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.197 8.050 -15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.957 8.463 -13.978 1.00 0.00 H new ATOM 2450 N ALA A 163 14.601 2.981 -18.475 1.00 0.00 N ATOM 2451 CA ALA A 163 14.002 2.082 -19.464 1.00 0.00 C ATOM 2452 C ALA A 163 14.888 1.933 -20.698 1.00 0.00 C ATOM 2453 O ALA A 163 16.089 1.687 -20.603 1.00 0.00 O ATOM 2454 CB ALA A 163 12.618 2.607 -19.832 1.00 0.00 C ATOM 0 H ALA A 163 13.955 3.678 -18.104 1.00 0.00 H new ATOM 0 HA ALA A 163 13.907 1.086 -19.031 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.162 1.945 -20.568 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.993 2.642 -18.940 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.709 3.609 -20.251 1.00 0.00 H new ATOM 2460 N SER A 164 14.290 2.123 -21.843 1.00 0.00 N ATOM 2461 CA SER A 164 14.987 2.066 -23.124 1.00 0.00 C ATOM 2462 C SER A 164 14.486 3.230 -23.970 1.00 0.00 C ATOM 2463 O SER A 164 13.425 3.781 -23.673 1.00 0.00 O ATOM 2464 CB SER A 164 14.729 0.733 -23.831 1.00 0.00 C ATOM 2465 OG SER A 164 15.221 0.756 -25.160 1.00 0.00 O ATOM 0 H SER A 164 13.294 2.325 -21.926 1.00 0.00 H new ATOM 0 HA SER A 164 16.063 2.141 -22.970 1.00 0.00 H new ATOM 0 HB2 SER A 164 15.207 -0.075 -23.277 1.00 0.00 H new ATOM 0 HB3 SER A 164 13.659 0.524 -23.840 1.00 0.00 H new ATOM 0 HG SER A 164 15.342 -0.162 -25.480 1.00 0.00 H new ATOM 2471 N THR A 165 15.231 3.648 -24.991 1.00 0.00 N ATOM 2472 CA THR A 165 14.799 4.789 -25.794 1.00 0.00 C ATOM 2473 C THR A 165 14.491 4.422 -27.244 1.00 0.00 C ATOM 2474 O THR A 165 13.944 5.242 -27.981 1.00 0.00 O ATOM 2475 CB THR A 165 15.870 5.879 -25.758 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.107 5.384 -26.240 1.00 0.00 O ATOM 2477 CG2 THR A 165 16.109 6.435 -24.372 1.00 0.00 C ATOM 0 H THR A 165 16.115 3.226 -25.277 1.00 0.00 H new ATOM 0 HA THR A 165 13.869 5.150 -25.354 1.00 0.00 H new ATOM 0 HB THR A 165 15.490 6.678 -26.394 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.813 6.040 -26.064 1.00 0.00 H new ATOM 0 HG21 THR A 165 16.880 7.204 -24.416 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.185 6.869 -23.990 1.00 0.00 H new ATOM 0 HG23 THR A 165 16.434 5.633 -23.709 1.00 0.00 H new ATOM 2485 N ASN A 166 14.838 3.210 -27.670 1.00 0.00 N ATOM 2486 CA ASN A 166 14.573 2.814 -29.051 1.00 0.00 C ATOM 2487 C ASN A 166 14.230 1.333 -29.189 1.00 0.00 C ATOM 2488 O ASN A 166 14.924 0.589 -29.883 1.00 0.00 O ATOM 2489 CB ASN A 166 15.767 3.159 -29.944 1.00 0.00 C ATOM 2490 CG ASN A 166 17.039 2.467 -29.503 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.778 3.113 -28.613 1.00 0.00 O flip ATOM 2492 ND2 ASN A 166 17.351 1.366 -29.955 1.00 0.00 N flip ATOM 0 H ASN A 166 15.292 2.500 -27.095 1.00 0.00 H new ATOM 0 HA ASN A 166 13.697 3.377 -29.374 1.00 0.00 H new ATOM 0 HB2 ASN A 166 15.541 2.877 -30.972 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.923 4.238 -29.937 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.750 0.907 -30.639 1.00 0.00 H new ATOM 0 HD22 ASN A 166 18.211 0.913 -29.646 1.00 0.00 H new ATOM 2499 N ILE A 167 13.141 0.911 -28.555 1.00 0.00 N ATOM 2500 CA ILE A 167 12.701 -0.474 -28.645 1.00 0.00 C ATOM 2501 C ILE A 167 11.888 -0.673 -29.923 1.00 0.00 C ATOM 2502 O ILE A 167 11.182 0.234 -30.356 1.00 0.00 O ATOM 2503 CB ILE A 167 11.841 -0.878 -27.430 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.435 -0.309 -26.136 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.720 -2.393 -27.346 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.559 0.737 -25.483 1.00 0.00 C ATOM 0 H ILE A 167 12.550 1.507 -27.976 1.00 0.00 H new ATOM 0 HA ILE A 167 13.590 -1.105 -28.660 1.00 0.00 H new ATOM 0 HB ILE A 167 10.843 -0.460 -27.559 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.601 -1.124 -25.432 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.410 0.128 -26.354 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.110 -2.662 -26.483 1.00 0.00 H new ATOM 0 HG22 ILE A 167 11.251 -2.771 -28.254 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.712 -2.832 -27.240 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.039 1.097 -24.573 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.413 1.570 -26.170 1.00 0.00 H new ATOM 0 HD13 ILE A 167 10.593 0.299 -25.234 1.00 0.00 H new ATOM 2518 N GLN A 168 11.993 -1.849 -30.535 1.00 0.00 N ATOM 2519 CA GLN A 168 11.265 -2.122 -31.770 1.00 0.00 C ATOM 2520 C GLN A 168 10.354 -3.338 -31.639 1.00 0.00 C ATOM 2521 O GLN A 168 10.771 -4.393 -31.162 1.00 0.00 O ATOM 2522 CB GLN A 168 12.245 -2.342 -32.918 1.00 0.00 C ATOM 2523 CG GLN A 168 12.903 -1.066 -33.412 1.00 0.00 C ATOM 2524 CD GLN A 168 14.057 -1.341 -34.354 1.00 0.00 C ATOM 2525 OE1 GLN A 168 15.085 -0.665 -34.309 1.00 0.00 O ATOM 2526 NE2 GLN A 168 13.892 -2.339 -35.215 1.00 0.00 N ATOM 0 H GLN A 168 12.569 -2.621 -30.200 1.00 0.00 H new ATOM 0 HA GLN A 168 10.639 -1.254 -31.977 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.019 -3.038 -32.595 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.719 -2.814 -33.748 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.161 -0.451 -33.920 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.263 -0.492 -32.558 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.023 -2.873 -35.217 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.635 -2.572 -35.874 1.00 0.00 H new ATOM 2535 N ASP A 169 9.108 -3.185 -32.083 1.00 0.00 N ATOM 2536 CA ASP A 169 8.138 -4.272 -32.034 1.00 0.00 C ATOM 2537 C ASP A 169 8.357 -5.244 -33.187 1.00 0.00 C ATOM 2538 O ASP A 169 9.234 -5.043 -34.027 1.00 0.00 O ATOM 2539 CB ASP A 169 6.711 -3.723 -32.091 1.00 0.00 C ATOM 2540 CG ASP A 169 6.378 -2.847 -30.900 1.00 0.00 C ATOM 2541 OD1 ASP A 169 7.310 -2.244 -30.330 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.185 -2.763 -30.540 1.00 0.00 O ATOM 0 H ASP A 169 8.748 -2.317 -32.481 1.00 0.00 H new ATOM 0 HA ASP A 169 8.279 -4.803 -31.092 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.583 -3.148 -33.008 1.00 0.00 H new ATOM 0 HB3 ASP A 169 6.007 -4.554 -32.135 1.00 0.00 H new ATOM 2547 N THR A 170 7.558 -6.300 -33.208 1.00 0.00 N ATOM 2548 CA THR A 170 7.648 -7.330 -34.240 1.00 0.00 C ATOM 2549 C THR A 170 7.679 -6.755 -35.654 1.00 0.00 C ATOM 2550 O THR A 170 8.110 -7.428 -36.590 1.00 0.00 O ATOM 2551 CB THR A 170 6.461 -8.276 -34.118 1.00 0.00 C ATOM 2552 OG1 THR A 170 5.305 -7.578 -33.689 1.00 0.00 O ATOM 2553 CG2 THR A 170 6.701 -9.405 -33.146 1.00 0.00 C ATOM 0 H THR A 170 6.830 -6.470 -32.514 1.00 0.00 H new ATOM 0 HA THR A 170 8.588 -7.858 -34.080 1.00 0.00 H new ATOM 0 HB THR A 170 6.320 -8.696 -35.114 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.506 -8.013 -34.054 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.818 -10.043 -33.104 1.00 0.00 H new ATOM 0 HG22 THR A 170 7.558 -9.992 -33.475 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.900 -8.996 -32.155 1.00 0.00 H new ATOM 2561 N GLU A 171 7.217 -5.523 -35.817 1.00 0.00 N ATOM 2562 CA GLU A 171 7.193 -4.891 -37.137 1.00 0.00 C ATOM 2563 C GLU A 171 8.239 -3.779 -37.262 1.00 0.00 C ATOM 2564 O GLU A 171 8.392 -3.188 -38.328 1.00 0.00 O ATOM 2565 CB GLU A 171 5.800 -4.324 -37.426 1.00 0.00 C ATOM 2566 CG GLU A 171 4.985 -5.172 -38.390 1.00 0.00 C ATOM 2567 CD GLU A 171 3.816 -4.414 -38.990 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.727 -4.419 -38.379 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.991 -3.816 -40.073 1.00 0.00 O ATOM 0 H GLU A 171 6.856 -4.942 -35.061 1.00 0.00 H new ATOM 0 HA GLU A 171 7.437 -5.661 -37.869 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.254 -4.229 -36.488 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.904 -3.320 -37.837 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.632 -5.528 -39.192 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.612 -6.053 -37.867 1.00 0.00 H new ATOM 2576 N GLY A 172 8.956 -3.493 -36.180 1.00 0.00 N ATOM 2577 CA GLY A 172 9.965 -2.451 -36.221 1.00 0.00 C ATOM 2578 C GLY A 172 9.381 -1.070 -36.004 1.00 0.00 C ATOM 2579 O GLY A 172 9.097 -0.351 -36.961 1.00 0.00 O ATOM 0 H GLY A 172 8.857 -3.962 -35.280 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.717 -2.648 -35.457 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.474 -2.480 -37.185 1.00 0.00 H new ATOM 2583 N ASN A 173 9.211 -0.697 -34.741 1.00 0.00 N ATOM 2584 CA ASN A 173 8.666 0.609 -34.391 1.00 0.00 C ATOM 2585 C ASN A 173 9.227 1.074 -33.052 1.00 0.00 C ATOM 2586 O ASN A 173 9.232 0.329 -32.074 1.00 0.00 O ATOM 2587 CB ASN A 173 7.137 0.561 -34.342 1.00 0.00 C ATOM 2588 CG ASN A 173 6.620 -0.342 -33.242 1.00 0.00 C ATOM 2589 OD1 ASN A 173 7.377 -1.109 -32.650 1.00 0.00 O ATOM 2590 ND2 ASN A 173 5.324 -0.256 -32.966 1.00 0.00 N ATOM 0 H ASN A 173 9.444 -1.283 -33.939 1.00 0.00 H new ATOM 0 HA ASN A 173 8.961 1.323 -35.160 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.750 1.569 -34.192 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.757 0.213 -35.302 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.918 -0.841 -32.236 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.734 0.396 -33.484 1.00 0.00 H new ATOM 2597 N THR A 174 9.714 2.306 -33.019 1.00 0.00 N ATOM 2598 CA THR A 174 10.298 2.865 -31.805 1.00 0.00 C ATOM 2599 C THR A 174 9.508 4.076 -31.325 1.00 0.00 C ATOM 2600 O THR A 174 8.773 4.693 -32.095 1.00 0.00 O ATOM 2601 CB THR A 174 11.749 3.269 -32.069 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.800 4.507 -32.760 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.515 2.254 -32.890 1.00 0.00 C ATOM 0 H THR A 174 9.717 2.939 -33.819 1.00 0.00 H new ATOM 0 HA THR A 174 10.264 2.103 -31.027 1.00 0.00 H new ATOM 0 HB THR A 174 12.216 3.340 -31.086 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.482 4.382 -33.679 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.537 2.603 -33.040 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.532 1.299 -32.365 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.029 2.128 -33.858 1.00 0.00 H new ATOM 2611 N PRO A 175 9.655 4.438 -30.040 1.00 0.00 N ATOM 2612 CA PRO A 175 8.957 5.585 -29.461 1.00 0.00 C ATOM 2613 C PRO A 175 9.138 6.848 -30.294 1.00 0.00 C ATOM 2614 O PRO A 175 8.301 7.749 -30.253 1.00 0.00 O ATOM 2615 CB PRO A 175 9.603 5.755 -28.076 1.00 0.00 C ATOM 2616 CG PRO A 175 10.809 4.874 -28.082 1.00 0.00 C ATOM 2617 CD PRO A 175 10.507 3.768 -29.049 1.00 0.00 C ATOM 0 HA PRO A 175 7.880 5.421 -29.417 1.00 0.00 H new ATOM 0 HB2 PRO A 175 9.878 6.794 -27.897 1.00 0.00 H new ATOM 0 HB3 PRO A 175 8.912 5.467 -27.284 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.696 5.429 -28.388 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.008 4.478 -27.086 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.413 3.364 -29.500 1.00 0.00 H new ATOM 0 HD3 PRO A 175 9.993 2.937 -28.567 1.00 0.00 H new ATOM 2625 N LEU A 176 10.230 6.914 -31.057 1.00 0.00 N ATOM 2626 CA LEU A 176 10.502 8.073 -31.900 1.00 0.00 C ATOM 2627 C LEU A 176 9.631 8.053 -33.153 1.00 0.00 C ATOM 2628 O LEU A 176 9.135 9.091 -33.591 1.00 0.00 O ATOM 2629 CB LEU A 176 11.983 8.109 -32.289 1.00 0.00 C ATOM 2630 CG LEU A 176 12.727 9.383 -31.883 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.145 9.056 -31.441 1.00 0.00 C ATOM 2632 CD2 LEU A 176 12.742 10.381 -33.031 1.00 0.00 C ATOM 0 H LEU A 176 10.937 6.180 -31.107 1.00 0.00 H new ATOM 0 HA LEU A 176 10.262 8.971 -31.331 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.483 7.254 -31.835 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.063 7.988 -33.369 1.00 0.00 H new ATOM 0 HG LEU A 176 12.201 9.835 -31.042 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.658 9.974 -31.156 1.00 0.00 H new ATOM 0 HD12 LEU A 176 14.113 8.379 -30.588 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.681 8.580 -32.262 1.00 0.00 H new ATOM 0 HD21 LEU A 176 13.275 11.281 -32.724 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.243 9.938 -33.892 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.718 10.640 -33.301 1.00 0.00 H new ATOM 2644 N HIS A 177 9.455 6.867 -33.734 1.00 0.00 N ATOM 2645 CA HIS A 177 8.650 6.725 -34.944 1.00 0.00 C ATOM 2646 C HIS A 177 7.220 7.193 -34.691 1.00 0.00 C ATOM 2647 O HIS A 177 6.642 7.920 -35.499 1.00 0.00 O ATOM 2648 CB HIS A 177 8.624 5.264 -35.400 1.00 0.00 C ATOM 2649 CG HIS A 177 9.767 4.864 -36.285 1.00 0.00 C ATOM 2650 ND1 HIS A 177 10.636 3.846 -35.963 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.156 5.314 -37.506 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.505 3.682 -36.940 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.240 4.558 -37.895 1.00 0.00 N ATOM 0 H HIS A 177 9.857 5.996 -33.388 1.00 0.00 H new ATOM 0 HA HIS A 177 9.100 7.340 -35.723 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.623 4.622 -34.519 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.690 5.079 -35.930 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.700 6.116 -38.068 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.302 2.953 -36.958 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.752 4.657 -38.772 1.00 0.00 H new ATOM 2661 N LEU A 178 6.659 6.774 -33.562 1.00 0.00 N ATOM 2662 CA LEU A 178 5.299 7.152 -33.198 1.00 0.00 C ATOM 2663 C LEU A 178 5.227 8.638 -32.862 1.00 0.00 C ATOM 2664 O LEU A 178 4.272 9.323 -33.229 1.00 0.00 O ATOM 2665 CB LEU A 178 4.819 6.323 -32.006 1.00 0.00 C ATOM 2666 CG LEU A 178 4.482 4.865 -32.323 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.239 4.781 -33.195 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.659 4.182 -33.003 1.00 0.00 C ATOM 0 H LEU A 178 7.125 6.172 -32.883 1.00 0.00 H new ATOM 0 HA LEU A 178 4.649 6.955 -34.051 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.590 6.342 -31.236 1.00 0.00 H new ATOM 0 HB3 LEU A 178 3.935 6.800 -31.584 1.00 0.00 H new ATOM 0 HG LEU A 178 4.278 4.347 -31.386 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.015 3.736 -33.410 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.396 5.232 -32.672 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.413 5.314 -34.130 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.402 3.146 -33.221 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.894 4.701 -33.932 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.526 4.209 -32.343 1.00 0.00 H new ATOM 2680 N ALA A 179 6.245 9.129 -32.164 1.00 0.00 N ATOM 2681 CA ALA A 179 6.301 10.533 -31.779 1.00 0.00 C ATOM 2682 C ALA A 179 6.452 11.432 -33.002 1.00 0.00 C ATOM 2683 O ALA A 179 5.815 12.481 -33.095 1.00 0.00 O ATOM 2684 CB ALA A 179 7.445 10.770 -30.805 1.00 0.00 C ATOM 0 H ALA A 179 7.043 8.575 -31.853 1.00 0.00 H new ATOM 0 HA ALA A 179 5.362 10.786 -31.287 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.474 11.824 -30.527 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.294 10.163 -29.912 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.388 10.494 -31.277 1.00 0.00 H new ATOM 2690 N CYS A 180 7.298 11.015 -33.939 1.00 0.00 N ATOM 2691 CA CYS A 180 7.514 11.802 -35.147 1.00 0.00 C ATOM 2692 C CYS A 180 6.222 11.877 -35.954 1.00 0.00 C ATOM 2693 O CYS A 180 5.826 12.948 -36.416 1.00 0.00 O ATOM 2694 CB CYS A 180 8.629 11.185 -35.994 1.00 0.00 C ATOM 2695 SG CYS A 180 10.293 11.712 -35.520 1.00 0.00 S ATOM 0 H CYS A 180 7.837 10.151 -33.887 1.00 0.00 H new ATOM 0 HA CYS A 180 7.815 12.810 -34.861 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.568 10.099 -35.920 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.462 11.443 -37.040 1.00 0.00 H new ATOM 0 HG CYS A 180 11.167 11.136 -36.291 1.00 0.00 H new ATOM 2701 N ASP A 181 5.568 10.732 -36.119 1.00 0.00 N ATOM 2702 CA ASP A 181 4.318 10.664 -36.869 1.00 0.00 C ATOM 2703 C ASP A 181 3.280 11.610 -36.273 1.00 0.00 C ATOM 2704 O ASP A 181 2.488 12.217 -36.995 1.00 0.00 O ATOM 2705 CB ASP A 181 3.780 9.232 -36.879 1.00 0.00 C ATOM 2706 CG ASP A 181 3.382 8.775 -38.268 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.284 8.551 -39.101 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.166 8.642 -38.524 1.00 0.00 O ATOM 0 H ASP A 181 5.883 9.837 -35.743 1.00 0.00 H new ATOM 0 HA ASP A 181 4.519 10.972 -37.895 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.539 8.559 -36.481 1.00 0.00 H new ATOM 0 HB3 ASP A 181 2.917 9.166 -36.216 1.00 0.00 H new ATOM 2713 N GLU A 182 3.290 11.725 -34.948 1.00 0.00 N ATOM 2714 CA GLU A 182 2.356 12.585 -34.243 1.00 0.00 C ATOM 2715 C GLU A 182 2.779 14.056 -34.303 1.00 0.00 C ATOM 2716 O GLU A 182 2.212 14.896 -33.604 1.00 0.00 O ATOM 2717 CB GLU A 182 2.227 12.141 -32.785 1.00 0.00 C ATOM 2718 CG GLU A 182 0.959 12.635 -32.107 1.00 0.00 C ATOM 2719 CD GLU A 182 -0.268 11.846 -32.519 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -0.461 11.641 -33.736 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -1.037 11.433 -31.625 1.00 0.00 O ATOM 0 H GLU A 182 3.941 11.228 -34.341 1.00 0.00 H new ATOM 0 HA GLU A 182 1.390 12.495 -34.739 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.251 11.052 -32.742 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.091 12.501 -32.227 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.081 12.571 -31.026 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.808 13.687 -32.349 1.00 0.00 H new ATOM 2728 N GLU A 183 3.770 14.368 -35.137 1.00 0.00 N ATOM 2729 CA GLU A 183 4.248 15.738 -35.274 1.00 0.00 C ATOM 2730 C GLU A 183 4.705 16.298 -33.930 1.00 0.00 C ATOM 2731 O GLU A 183 4.318 17.400 -33.541 1.00 0.00 O ATOM 2732 CB GLU A 183 3.153 16.624 -35.868 1.00 0.00 C ATOM 2733 CG GLU A 183 3.113 16.590 -37.385 1.00 0.00 C ATOM 2734 CD GLU A 183 2.208 17.655 -37.971 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.586 18.845 -37.929 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.119 17.301 -38.472 1.00 0.00 O ATOM 0 H GLU A 183 4.255 13.691 -35.726 1.00 0.00 H new ATOM 0 HA GLU A 183 5.105 15.730 -35.948 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.186 16.306 -35.478 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.307 17.651 -35.538 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.123 16.723 -37.774 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.772 15.608 -37.713 1.00 0.00 H new ATOM 2743 N ARG A 184 5.534 15.532 -33.226 1.00 0.00 N ATOM 2744 CA ARG A 184 6.045 15.957 -31.930 1.00 0.00 C ATOM 2745 C ARG A 184 7.526 16.311 -32.021 1.00 0.00 C ATOM 2746 O ARG A 184 8.392 15.439 -31.966 1.00 0.00 O ATOM 2747 CB ARG A 184 5.823 14.866 -30.880 1.00 0.00 C ATOM 2748 CG ARG A 184 4.554 15.060 -30.067 1.00 0.00 C ATOM 2749 CD ARG A 184 4.797 15.943 -28.851 1.00 0.00 C ATOM 2750 NE ARG A 184 4.619 17.361 -29.158 1.00 0.00 N ATOM 2751 CZ ARG A 184 4.421 18.300 -28.236 1.00 0.00 C ATOM 2752 NH1 ARG A 184 4.366 17.977 -26.949 1.00 0.00 N ATOM 2753 NH2 ARG A 184 4.277 19.567 -28.602 1.00 0.00 N ATOM 0 H ARG A 184 5.864 14.617 -33.532 1.00 0.00 H new ATOM 0 HA ARG A 184 5.497 16.849 -31.626 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.783 13.897 -31.377 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.678 14.843 -30.205 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.784 15.508 -30.695 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.177 14.090 -29.743 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.112 15.656 -28.053 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.808 15.777 -28.479 1.00 0.00 H new ATOM 0 HE ARG A 184 4.648 17.648 -30.136 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.476 17.004 -26.662 1.00 0.00 H new ATOM 0 HH12 ARG A 184 4.214 18.702 -26.247 1.00 0.00 H new ATOM 0 HH21 ARG A 184 4.318 19.821 -29.589 1.00 0.00 H new ATOM 0 HH22 ARG A 184 4.125 20.288 -27.896 1.00 0.00 H new ATOM 2767 N VAL A 185 7.799 17.603 -32.148 1.00 0.00 N ATOM 2768 CA VAL A 185 9.168 18.094 -32.231 1.00 0.00 C ATOM 2769 C VAL A 185 9.876 17.969 -30.887 1.00 0.00 C ATOM 2770 O VAL A 185 11.064 17.649 -30.822 1.00 0.00 O ATOM 2771 CB VAL A 185 9.213 19.567 -32.685 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.648 20.010 -32.925 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.368 19.768 -33.934 1.00 0.00 C ATOM 0 H VAL A 185 7.087 18.332 -32.196 1.00 0.00 H new ATOM 0 HA VAL A 185 9.680 17.479 -32.971 1.00 0.00 H new ATOM 0 HB VAL A 185 8.796 20.185 -31.890 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.658 21.052 -33.245 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.220 19.908 -32.002 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.096 19.388 -33.700 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.412 20.814 -34.239 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.751 19.139 -34.738 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.334 19.496 -33.722 1.00 0.00 H new ATOM 2783 N GLU A 186 9.138 18.248 -29.819 1.00 0.00 N ATOM 2784 CA GLU A 186 9.680 18.198 -28.466 1.00 0.00 C ATOM 2785 C GLU A 186 9.973 16.773 -27.998 1.00 0.00 C ATOM 2786 O GLU A 186 10.924 16.549 -27.249 1.00 0.00 O ATOM 2787 CB GLU A 186 8.713 18.869 -27.488 1.00 0.00 C ATOM 2788 CG GLU A 186 8.669 20.384 -27.615 1.00 0.00 C ATOM 2789 CD GLU A 186 9.532 21.081 -26.582 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.175 21.041 -25.386 1.00 0.00 O ATOM 2791 OE2 GLU A 186 10.564 21.668 -26.969 1.00 0.00 O ATOM 0 H GLU A 186 8.154 18.513 -29.865 1.00 0.00 H new ATOM 0 HA GLU A 186 10.628 18.735 -28.487 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.712 18.470 -27.650 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.000 18.607 -26.470 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.000 20.671 -28.613 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.639 20.724 -27.511 1.00 0.00 H new ATOM 2798 N GLU A 187 9.156 15.808 -28.416 1.00 0.00 N ATOM 2799 CA GLU A 187 9.341 14.418 -28.003 1.00 0.00 C ATOM 2800 C GLU A 187 10.582 13.794 -28.630 1.00 0.00 C ATOM 2801 O GLU A 187 11.316 13.057 -27.970 1.00 0.00 O ATOM 2802 CB GLU A 187 8.107 13.599 -28.386 1.00 0.00 C ATOM 2803 CG GLU A 187 7.908 12.357 -27.535 1.00 0.00 C ATOM 2804 CD GLU A 187 6.444 12.054 -27.286 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.685 11.942 -28.272 1.00 0.00 O ATOM 2806 OE2 GLU A 187 6.056 11.926 -26.105 1.00 0.00 O ATOM 0 H GLU A 187 8.362 15.962 -29.038 1.00 0.00 H new ATOM 0 HA GLU A 187 9.477 14.411 -26.922 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.223 14.231 -28.303 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.189 13.302 -29.432 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.374 11.504 -28.028 1.00 0.00 H new ATOM 0 HG3 GLU A 187 8.416 12.489 -26.580 1.00 0.00 H new ATOM 2813 N ALA A 188 10.814 14.085 -29.904 1.00 0.00 N ATOM 2814 CA ALA A 188 11.967 13.541 -30.609 1.00 0.00 C ATOM 2815 C ALA A 188 13.259 14.174 -30.111 1.00 0.00 C ATOM 2816 O ALA A 188 14.306 13.528 -30.068 1.00 0.00 O ATOM 2817 CB ALA A 188 11.816 13.751 -32.108 1.00 0.00 C ATOM 0 H ALA A 188 10.221 14.693 -30.469 1.00 0.00 H new ATOM 0 HA ALA A 188 12.016 12.471 -30.408 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.685 13.340 -32.622 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.915 13.247 -32.457 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.740 14.817 -32.320 1.00 0.00 H new ATOM 2823 N LYS A 189 13.179 15.448 -29.749 1.00 0.00 N ATOM 2824 CA LYS A 189 14.338 16.185 -29.267 1.00 0.00 C ATOM 2825 C LYS A 189 14.936 15.552 -28.012 1.00 0.00 C ATOM 2826 O LYS A 189 16.153 15.405 -27.907 1.00 0.00 O ATOM 2827 CB LYS A 189 13.954 17.640 -28.984 1.00 0.00 C ATOM 2828 CG LYS A 189 14.849 18.653 -29.680 1.00 0.00 C ATOM 2829 CD LYS A 189 14.293 19.046 -31.038 1.00 0.00 C ATOM 2830 CE LYS A 189 14.513 20.523 -31.324 1.00 0.00 C ATOM 2831 NZ LYS A 189 14.555 20.807 -32.786 1.00 0.00 N ATOM 0 H LYS A 189 12.318 15.994 -29.781 1.00 0.00 H new ATOM 0 HA LYS A 189 15.097 16.151 -30.049 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.923 17.802 -29.298 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.991 17.814 -27.909 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.949 19.541 -29.056 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.848 18.234 -29.802 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.771 18.449 -31.815 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.227 18.822 -31.074 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.714 21.104 -30.864 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.447 20.846 -30.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.225 21.581 -32.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.862 19.955 -33.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.607 21.084 -33.113 1.00 0.00 H new ATOM 2845 N LEU A 190 14.085 15.193 -27.052 1.00 0.00 N ATOM 2846 CA LEU A 190 14.548 14.594 -25.802 1.00 0.00 C ATOM 2847 C LEU A 190 14.956 13.129 -25.970 1.00 0.00 C ATOM 2848 O LEU A 190 15.968 12.694 -25.420 1.00 0.00 O ATOM 2849 CB LEU A 190 13.458 14.708 -24.733 1.00 0.00 C ATOM 2850 CG LEU A 190 13.572 15.932 -23.821 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.204 16.561 -23.594 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.210 15.549 -22.495 1.00 0.00 C ATOM 0 H LEU A 190 13.073 15.306 -27.116 1.00 0.00 H new ATOM 0 HA LEU A 190 15.436 15.145 -25.491 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.487 14.731 -25.227 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.480 13.810 -24.115 1.00 0.00 H new ATOM 0 HG LEU A 190 14.210 16.668 -24.311 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.306 17.429 -22.943 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.783 16.872 -24.550 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.542 15.833 -23.126 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.284 16.431 -21.858 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.597 14.795 -22.001 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.207 15.146 -22.674 1.00 0.00 H new ATOM 2864 N LEU A 191 14.155 12.367 -26.709 1.00 0.00 N ATOM 2865 CA LEU A 191 14.432 10.945 -26.913 1.00 0.00 C ATOM 2866 C LEU A 191 15.777 10.731 -27.603 1.00 0.00 C ATOM 2867 O LEU A 191 16.565 9.878 -27.194 1.00 0.00 O ATOM 2868 CB LEU A 191 13.312 10.303 -27.736 1.00 0.00 C ATOM 2869 CG LEU A 191 12.490 9.244 -26.996 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.214 9.855 -26.437 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.165 8.079 -27.920 1.00 0.00 C ATOM 0 H LEU A 191 13.313 12.706 -27.175 1.00 0.00 H new ATOM 0 HA LEU A 191 14.478 10.470 -25.933 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.639 11.088 -28.080 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.750 9.846 -28.624 1.00 0.00 H new ATOM 0 HG LEU A 191 13.084 8.866 -26.164 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.642 9.088 -25.914 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.468 10.655 -25.742 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.616 10.260 -27.254 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.581 7.336 -27.377 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.590 8.440 -28.773 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.091 7.625 -28.273 1.00 0.00 H new ATOM 2883 N VAL A 192 16.033 11.508 -28.645 1.00 0.00 N ATOM 2884 CA VAL A 192 17.284 11.402 -29.387 1.00 0.00 C ATOM 2885 C VAL A 192 18.444 11.969 -28.580 1.00 0.00 C ATOM 2886 O VAL A 192 19.582 11.521 -28.716 1.00 0.00 O ATOM 2887 CB VAL A 192 17.202 12.124 -30.744 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.464 11.879 -31.558 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.969 11.676 -31.514 1.00 0.00 C ATOM 0 H VAL A 192 15.392 12.219 -28.997 1.00 0.00 H new ATOM 0 HA VAL A 192 17.457 10.341 -29.569 1.00 0.00 H new ATOM 0 HB VAL A 192 17.118 13.195 -30.559 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.387 12.397 -32.514 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.329 12.254 -31.010 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.582 10.810 -31.734 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.928 12.197 -32.470 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.019 10.601 -31.688 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.075 11.908 -30.936 1.00 0.00 H new ATOM 2899 N SER A 193 18.153 12.953 -27.734 1.00 0.00 N ATOM 2900 CA SER A 193 19.185 13.564 -26.907 1.00 0.00 C ATOM 2901 C SER A 193 19.774 12.518 -25.965 1.00 0.00 C ATOM 2902 O SER A 193 20.909 12.644 -25.508 1.00 0.00 O ATOM 2903 CB SER A 193 18.605 14.739 -26.112 1.00 0.00 C ATOM 2904 OG SER A 193 19.152 14.805 -24.806 1.00 0.00 O ATOM 0 H SER A 193 17.219 13.341 -27.604 1.00 0.00 H new ATOM 0 HA SER A 193 19.978 13.947 -27.550 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.807 15.671 -26.639 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.522 14.637 -26.049 1.00 0.00 H new ATOM 0 HG SER A 193 18.763 15.566 -24.326 1.00 0.00 H new ATOM 2910 N GLN A 194 19.000 11.465 -25.710 1.00 0.00 N ATOM 2911 CA GLN A 194 19.443 10.372 -24.860 1.00 0.00 C ATOM 2912 C GLN A 194 20.439 9.504 -25.615 1.00 0.00 C ATOM 2913 O GLN A 194 21.352 8.921 -25.033 1.00 0.00 O ATOM 2914 CB GLN A 194 18.250 9.521 -24.443 1.00 0.00 C ATOM 2915 CG GLN A 194 17.248 10.262 -23.580 1.00 0.00 C ATOM 2916 CD GLN A 194 17.870 10.840 -22.324 1.00 0.00 C ATOM 2917 OE1 GLN A 194 18.210 10.109 -21.393 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.024 12.159 -22.295 1.00 0.00 N ATOM 0 H GLN A 194 18.058 11.349 -26.084 1.00 0.00 H new ATOM 0 HA GLN A 194 19.920 10.787 -23.972 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.746 9.154 -25.337 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.610 8.648 -23.899 1.00 0.00 H new ATOM 0 HG2 GLN A 194 16.799 11.067 -24.162 1.00 0.00 H new ATOM 0 HG3 GLN A 194 16.442 9.583 -23.302 1.00 0.00 H new ATOM 0 HE21 GLN A 194 17.727 12.725 -23.090 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.439 12.606 -21.478 1.00 0.00 H new ATOM 2927 N GLY A 195 20.248 9.443 -26.926 1.00 0.00 N ATOM 2928 CA GLY A 195 21.114 8.673 -27.779 1.00 0.00 C ATOM 2929 C GLY A 195 20.419 7.487 -28.419 1.00 0.00 C ATOM 2930 O GLY A 195 21.075 6.540 -28.851 1.00 0.00 O ATOM 0 H GLY A 195 19.493 9.924 -27.415 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.511 9.319 -28.562 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.964 8.317 -27.197 1.00 0.00 H new ATOM 2934 N ALA A 196 19.088 7.518 -28.455 1.00 0.00 N ATOM 2935 CA ALA A 196 18.309 6.415 -29.020 1.00 0.00 C ATOM 2936 C ALA A 196 18.473 6.297 -30.537 1.00 0.00 C ATOM 2937 O ALA A 196 17.484 6.254 -31.268 1.00 0.00 O ATOM 2938 CB ALA A 196 16.841 6.592 -28.662 1.00 0.00 C ATOM 0 H ALA A 196 18.527 8.292 -28.101 1.00 0.00 H new ATOM 0 HA ALA A 196 18.689 5.489 -28.588 1.00 0.00 H new ATOM 0 HB1 ALA A 196 16.262 5.770 -29.083 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.729 6.596 -27.578 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.479 7.536 -29.068 1.00 0.00 H new ATOM 2944 N SER A 197 19.720 6.241 -31.010 1.00 0.00 N ATOM 2945 CA SER A 197 19.988 6.131 -32.443 1.00 0.00 C ATOM 2946 C SER A 197 19.360 7.303 -33.187 1.00 0.00 C ATOM 2947 O SER A 197 18.329 7.827 -32.769 1.00 0.00 O ATOM 2948 CB SER A 197 19.441 4.810 -32.989 1.00 0.00 C ATOM 2949 OG SER A 197 20.078 3.702 -32.375 1.00 0.00 O ATOM 0 H SER A 197 20.555 6.270 -30.425 1.00 0.00 H new ATOM 0 HA SER A 197 21.067 6.152 -32.596 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.366 4.758 -32.815 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.592 4.768 -34.068 1.00 0.00 H new ATOM 0 HG SER A 197 19.710 2.870 -32.739 1.00 0.00 H new ATOM 2955 N ILE A 198 19.978 7.734 -34.280 1.00 0.00 N ATOM 2956 CA ILE A 198 19.450 8.858 -35.038 1.00 0.00 C ATOM 2957 C ILE A 198 18.338 8.423 -35.985 1.00 0.00 C ATOM 2958 O ILE A 198 17.237 8.970 -35.949 1.00 0.00 O ATOM 2959 CB ILE A 198 20.553 9.555 -35.858 1.00 0.00 C ATOM 2960 CG1 ILE A 198 21.812 9.756 -35.011 1.00 0.00 C ATOM 2961 CG2 ILE A 198 20.045 10.889 -36.380 1.00 0.00 C ATOM 2962 CD1 ILE A 198 23.085 9.834 -35.828 1.00 0.00 C ATOM 0 H ILE A 198 20.834 7.327 -34.657 1.00 0.00 H new ATOM 0 HA ILE A 198 19.046 9.558 -34.307 1.00 0.00 H new ATOM 0 HB ILE A 198 20.813 8.920 -36.705 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.706 10.672 -34.430 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.896 8.935 -34.299 1.00 0.00 H new ATOM 0 HG21 ILE A 198 20.830 11.376 -36.959 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.175 10.724 -37.016 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.765 11.525 -35.541 1.00 0.00 H new ATOM 0 HD11 ILE A 198 23.936 9.977 -35.162 1.00 0.00 H new ATOM 0 HD12 ILE A 198 23.214 8.909 -36.389 1.00 0.00 H new ATOM 0 HD13 ILE A 198 23.022 10.673 -36.521 1.00 0.00 H new ATOM 2974 N TYR A 199 18.632 7.450 -36.844 1.00 0.00 N ATOM 2975 CA TYR A 199 17.654 6.973 -37.800 1.00 0.00 C ATOM 2976 C TYR A 199 17.537 5.468 -37.789 1.00 0.00 C ATOM 2977 O TYR A 199 18.373 4.741 -38.324 1.00 0.00 O ATOM 2978 CB TYR A 199 17.967 7.443 -39.208 1.00 0.00 C ATOM 2979 CG TYR A 199 19.382 7.946 -39.395 1.00 0.00 C ATOM 2980 CD1 TYR A 199 19.740 9.231 -39.014 1.00 0.00 C ATOM 2981 CD2 TYR A 199 20.361 7.129 -39.948 1.00 0.00 C ATOM 2982 CE1 TYR A 199 21.034 9.690 -39.178 1.00 0.00 C ATOM 2983 CE2 TYR A 199 21.657 7.579 -40.113 1.00 0.00 C ATOM 2984 CZ TYR A 199 21.988 8.861 -39.727 1.00 0.00 C ATOM 2985 OH TYR A 199 23.278 9.313 -39.889 1.00 0.00 O ATOM 0 H TYR A 199 19.537 6.982 -36.893 1.00 0.00 H new ATOM 0 HA TYR A 199 16.699 7.398 -37.490 1.00 0.00 H new ATOM 0 HB2 TYR A 199 17.792 6.620 -39.901 1.00 0.00 H new ATOM 0 HB3 TYR A 199 17.272 8.239 -39.476 1.00 0.00 H new ATOM 0 HD1 TYR A 199 18.996 9.884 -38.582 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.104 6.126 -40.254 1.00 0.00 H new ATOM 0 HE1 TYR A 199 21.296 10.694 -38.877 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.407 6.930 -40.542 1.00 0.00 H new ATOM 0 HH TYR A 199 23.825 8.605 -40.288 1.00 0.00 H new ATOM 2995 N ILE A 200 16.468 5.040 -37.184 1.00 0.00 N ATOM 2996 CA ILE A 200 16.132 3.640 -37.069 1.00 0.00 C ATOM 2997 C ILE A 200 15.062 3.263 -38.091 1.00 0.00 C ATOM 2998 O ILE A 200 13.944 3.768 -38.041 1.00 0.00 O ATOM 2999 CB ILE A 200 15.628 3.296 -35.654 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.497 3.979 -34.594 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.618 1.788 -35.446 1.00 0.00 C ATOM 3002 CD1 ILE A 200 15.741 4.343 -33.337 1.00 0.00 C ATOM 0 H ILE A 200 15.788 5.662 -36.746 1.00 0.00 H new ATOM 0 HA ILE A 200 17.041 3.070 -37.262 1.00 0.00 H new ATOM 0 HB ILE A 200 14.608 3.665 -35.551 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.324 3.318 -34.333 1.00 0.00 H new ATOM 0 HG13 ILE A 200 16.933 4.882 -35.020 1.00 0.00 H new ATOM 0 HG21 ILE A 200 15.260 1.562 -34.442 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.959 1.324 -36.180 1.00 0.00 H new ATOM 0 HG23 ILE A 200 16.628 1.397 -35.567 1.00 0.00 H new ATOM 0 HD11 ILE A 200 16.419 4.823 -32.631 1.00 0.00 H new ATOM 0 HD12 ILE A 200 14.931 5.029 -33.585 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.327 3.441 -32.887 1.00 0.00 H new ATOM 3014 N GLU A 201 15.417 2.391 -39.027 1.00 0.00 N ATOM 3015 CA GLU A 201 14.490 1.961 -40.075 1.00 0.00 C ATOM 3016 C GLU A 201 13.176 1.432 -39.499 1.00 0.00 C ATOM 3017 O GLU A 201 13.105 1.045 -38.332 1.00 0.00 O ATOM 3018 CB GLU A 201 15.138 0.881 -40.943 1.00 0.00 C ATOM 3019 CG GLU A 201 15.953 -0.133 -40.154 1.00 0.00 C ATOM 3020 CD GLU A 201 15.747 -1.553 -40.643 1.00 0.00 C ATOM 3021 OE1 GLU A 201 16.465 -1.970 -41.576 1.00 0.00 O ATOM 3022 OE2 GLU A 201 14.868 -2.249 -40.092 1.00 0.00 O ATOM 0 H GLU A 201 16.342 1.965 -39.084 1.00 0.00 H new ATOM 0 HA GLU A 201 14.262 2.837 -40.682 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.359 0.356 -41.496 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.784 1.359 -41.679 1.00 0.00 H new ATOM 0 HG2 GLU A 201 17.010 0.122 -40.225 1.00 0.00 H new ATOM 0 HG3 GLU A 201 15.680 -0.072 -39.100 1.00 0.00 H new ATOM 3029 N ASN A 202 12.142 1.407 -40.341 1.00 0.00 N ATOM 3030 CA ASN A 202 10.825 0.911 -39.944 1.00 0.00 C ATOM 3031 C ASN A 202 10.211 0.061 -41.058 1.00 0.00 C ATOM 3032 O ASN A 202 9.417 0.554 -41.859 1.00 0.00 O ATOM 3033 CB ASN A 202 9.895 2.079 -39.614 1.00 0.00 C ATOM 3034 CG ASN A 202 8.720 1.662 -38.751 1.00 0.00 C ATOM 3035 OD1 ASN A 202 8.644 2.013 -37.574 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.795 0.909 -39.335 1.00 0.00 N ATOM 0 H ASN A 202 12.193 1.727 -41.308 1.00 0.00 H new ATOM 0 HA ASN A 202 10.948 0.291 -39.056 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.461 2.856 -39.100 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.523 2.516 -40.541 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.981 0.598 -38.805 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.899 0.641 -40.314 1.00 0.00 H new ATOM 3043 N LYS A 203 10.588 -1.216 -41.095 1.00 0.00 N ATOM 3044 CA LYS A 203 10.085 -2.154 -42.101 1.00 0.00 C ATOM 3045 C LYS A 203 10.583 -1.798 -43.497 1.00 0.00 C ATOM 3046 O LYS A 203 11.321 -2.563 -44.119 1.00 0.00 O ATOM 3047 CB LYS A 203 8.554 -2.188 -42.093 1.00 0.00 C ATOM 3048 CG LYS A 203 7.972 -2.994 -40.946 1.00 0.00 C ATOM 3049 CD LYS A 203 6.837 -3.893 -41.409 1.00 0.00 C ATOM 3050 CE LYS A 203 7.356 -5.228 -41.919 1.00 0.00 C ATOM 3051 NZ LYS A 203 7.903 -6.068 -40.817 1.00 0.00 N ATOM 0 H LYS A 203 11.246 -1.629 -40.434 1.00 0.00 H new ATOM 0 HA LYS A 203 10.467 -3.141 -41.842 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.176 -1.167 -42.038 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.203 -2.607 -43.036 1.00 0.00 H new ATOM 0 HG2 LYS A 203 8.756 -3.601 -40.494 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.608 -2.317 -40.173 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.145 -4.062 -40.584 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.275 -3.394 -42.199 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.549 -5.764 -42.418 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.133 -5.055 -42.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.868 -6.371 -41.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.924 -5.515 -39.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.300 -6.905 -40.686 1.00 0.00 H new ATOM 3065 N GLU A 204 10.163 -0.640 -43.989 1.00 0.00 N ATOM 3066 CA GLU A 204 10.546 -0.183 -45.309 1.00 0.00 C ATOM 3067 C GLU A 204 11.755 0.736 -45.247 1.00 0.00 C ATOM 3068 O GLU A 204 11.879 1.669 -46.041 1.00 0.00 O ATOM 3069 CB GLU A 204 9.380 0.536 -45.975 1.00 0.00 C ATOM 3070 CG GLU A 204 8.160 -0.345 -46.104 1.00 0.00 C ATOM 3071 CD GLU A 204 6.871 0.444 -46.225 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.264 0.753 -45.177 1.00 0.00 O ATOM 3073 OE2 GLU A 204 6.468 0.751 -47.366 1.00 0.00 O ATOM 0 H GLU A 204 9.551 0.002 -43.485 1.00 0.00 H new ATOM 0 HA GLU A 204 10.815 -1.058 -45.901 1.00 0.00 H new ATOM 0 HB2 GLU A 204 9.125 1.423 -45.396 1.00 0.00 H new ATOM 0 HB3 GLU A 204 9.684 0.878 -46.964 1.00 0.00 H new ATOM 0 HG2 GLU A 204 8.272 -0.985 -46.979 1.00 0.00 H new ATOM 0 HG3 GLU A 204 8.098 -1.001 -45.235 1.00 0.00 H new ATOM 3080 N GLU A 205 12.636 0.482 -44.288 1.00 0.00 N ATOM 3081 CA GLU A 205 13.824 1.306 -44.115 1.00 0.00 C ATOM 3082 C GLU A 205 13.428 2.727 -43.719 1.00 0.00 C ATOM 3083 O GLU A 205 14.235 3.652 -43.805 1.00 0.00 O ATOM 3084 CB GLU A 205 14.652 1.329 -45.403 1.00 0.00 C ATOM 3085 CG GLU A 205 16.115 0.974 -45.192 1.00 0.00 C ATOM 3086 CD GLU A 205 16.966 1.254 -46.415 1.00 0.00 C ATOM 3087 OE1 GLU A 205 16.968 0.414 -47.340 1.00 0.00 O ATOM 3088 OE2 GLU A 205 17.630 2.310 -46.449 1.00 0.00 O ATOM 0 H GLU A 205 12.551 -0.285 -43.621 1.00 0.00 H new ATOM 0 HA GLU A 205 14.431 0.875 -43.319 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.217 0.630 -46.118 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.588 2.322 -45.848 1.00 0.00 H new ATOM 0 HG2 GLU A 205 16.504 1.541 -44.346 1.00 0.00 H new ATOM 0 HG3 GLU A 205 16.195 -0.082 -44.932 1.00 0.00 H new ATOM 3095 N LYS A 206 12.176 2.892 -43.287 1.00 0.00 N ATOM 3096 CA LYS A 206 11.675 4.198 -42.884 1.00 0.00 C ATOM 3097 C LYS A 206 12.212 4.593 -41.514 1.00 0.00 C ATOM 3098 O LYS A 206 11.867 3.987 -40.497 1.00 0.00 O ATOM 3099 CB LYS A 206 10.148 4.195 -42.866 1.00 0.00 C ATOM 3100 CG LYS A 206 9.531 4.089 -44.250 1.00 0.00 C ATOM 3101 CD LYS A 206 9.519 5.433 -44.960 1.00 0.00 C ATOM 3102 CE LYS A 206 10.843 5.709 -45.657 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.648 6.157 -47.064 1.00 0.00 N ATOM 0 H LYS A 206 11.495 2.136 -43.209 1.00 0.00 H new ATOM 0 HA LYS A 206 12.023 4.932 -43.611 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.800 3.361 -42.256 1.00 0.00 H new ATOM 0 HB3 LYS A 206 9.795 5.109 -42.388 1.00 0.00 H new ATOM 0 HG2 LYS A 206 10.091 3.367 -44.845 1.00 0.00 H new ATOM 0 HG3 LYS A 206 8.512 3.711 -44.167 1.00 0.00 H new ATOM 0 HD2 LYS A 206 8.711 5.452 -45.691 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.315 6.224 -44.239 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.391 6.473 -45.106 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.455 4.807 -45.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.574 6.334 -47.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.148 5.418 -47.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.086 7.032 -47.075 1.00 0.00 H new ATOM 3117 N THR A 207 13.060 5.615 -41.501 1.00 0.00 N ATOM 3118 CA THR A 207 13.651 6.104 -40.265 1.00 0.00 C ATOM 3119 C THR A 207 12.879 7.313 -39.739 1.00 0.00 C ATOM 3120 O THR A 207 12.207 8.011 -40.498 1.00 0.00 O ATOM 3121 CB THR A 207 15.118 6.470 -40.491 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.246 7.400 -41.551 1.00 0.00 O ATOM 3123 CG2 THR A 207 15.984 5.274 -40.824 1.00 0.00 C ATOM 0 H THR A 207 13.353 6.121 -42.337 1.00 0.00 H new ATOM 0 HA THR A 207 13.596 5.311 -39.519 1.00 0.00 H new ATOM 0 HB THR A 207 15.459 6.898 -39.548 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.192 7.623 -41.678 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.013 5.600 -40.973 1.00 0.00 H new ATOM 0 HG22 THR A 207 15.945 4.557 -40.004 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.618 4.802 -41.736 1.00 0.00 H new ATOM 3131 N PRO A 208 12.967 7.575 -38.424 1.00 0.00 N ATOM 3132 CA PRO A 208 12.277 8.700 -37.788 1.00 0.00 C ATOM 3133 C PRO A 208 12.567 10.028 -38.478 1.00 0.00 C ATOM 3134 O PRO A 208 11.732 10.928 -38.478 1.00 0.00 O ATOM 3135 CB PRO A 208 12.827 8.709 -36.352 1.00 0.00 C ATOM 3136 CG PRO A 208 14.011 7.800 -36.372 1.00 0.00 C ATOM 3137 CD PRO A 208 13.742 6.797 -37.454 1.00 0.00 C ATOM 0 HA PRO A 208 11.194 8.584 -37.838 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.111 9.716 -36.047 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.077 8.360 -35.642 1.00 0.00 H new ATOM 0 HG2 PRO A 208 14.927 8.356 -36.574 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.142 7.309 -35.408 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.665 6.411 -37.888 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.182 5.939 -37.082 1.00 0.00 H new ATOM 3145 N LEU A 209 13.757 10.147 -39.058 1.00 0.00 N ATOM 3146 CA LEU A 209 14.151 11.367 -39.743 1.00 0.00 C ATOM 3147 C LEU A 209 13.263 11.628 -40.958 1.00 0.00 C ATOM 3148 O LEU A 209 12.723 12.725 -41.127 1.00 0.00 O ATOM 3149 CB LEU A 209 15.619 11.275 -40.174 1.00 0.00 C ATOM 3150 CG LEU A 209 16.117 12.426 -41.055 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.474 12.920 -40.575 1.00 0.00 C ATOM 3152 CD2 LEU A 209 16.195 11.988 -42.511 1.00 0.00 C ATOM 0 H LEU A 209 14.464 9.411 -39.066 1.00 0.00 H new ATOM 0 HA LEU A 209 14.031 12.200 -39.051 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.241 11.229 -39.280 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.764 10.338 -40.712 1.00 0.00 H new ATOM 0 HG LEU A 209 15.405 13.248 -40.979 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.810 13.737 -41.213 1.00 0.00 H new ATOM 0 HD12 LEU A 209 17.390 13.273 -39.547 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.195 12.104 -40.620 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.550 12.818 -43.122 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.885 11.149 -42.602 1.00 0.00 H new ATOM 0 HD23 LEU A 209 15.206 11.683 -42.853 1.00 0.00 H new ATOM 3164 N GLN A 210 13.113 10.610 -41.798 1.00 0.00 N ATOM 3165 CA GLN A 210 12.294 10.722 -42.998 1.00 0.00 C ATOM 3166 C GLN A 210 10.818 10.846 -42.640 1.00 0.00 C ATOM 3167 O GLN A 210 10.053 11.510 -43.343 1.00 0.00 O ATOM 3168 CB GLN A 210 12.508 9.506 -43.902 1.00 0.00 C ATOM 3169 CG GLN A 210 13.972 9.165 -44.127 1.00 0.00 C ATOM 3170 CD GLN A 210 14.450 9.535 -45.518 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.225 10.476 -45.692 1.00 0.00 O ATOM 3172 NE2 GLN A 210 13.990 8.793 -46.518 1.00 0.00 N ATOM 0 H GLN A 210 13.549 9.697 -41.669 1.00 0.00 H new ATOM 0 HA GLN A 210 12.598 11.623 -43.531 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.006 8.644 -43.462 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.035 9.693 -44.866 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.580 9.686 -43.387 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.121 8.097 -43.968 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.349 8.022 -46.328 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.277 8.993 -47.476 1.00 0.00 H new ATOM 3181 N VAL A 211 10.424 10.210 -41.539 1.00 0.00 N ATOM 3182 CA VAL A 211 9.038 10.251 -41.092 1.00 0.00 C ATOM 3183 C VAL A 211 8.802 11.431 -40.164 1.00 0.00 C ATOM 3184 O VAL A 211 7.665 11.780 -39.848 1.00 0.00 O ATOM 3185 CB VAL A 211 8.686 8.951 -40.354 1.00 0.00 C ATOM 3186 CG1 VAL A 211 8.957 9.061 -38.857 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.244 8.560 -40.619 1.00 0.00 C ATOM 0 H VAL A 211 11.045 9.662 -40.943 1.00 0.00 H new ATOM 0 HA VAL A 211 8.403 10.361 -41.971 1.00 0.00 H new ATOM 0 HB VAL A 211 9.333 8.164 -40.742 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.695 8.122 -38.370 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.014 9.273 -38.693 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.356 9.867 -38.437 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.014 7.637 -40.088 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.582 9.353 -40.271 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.099 8.409 -41.689 1.00 0.00 H new ATOM 3197 N ALA A 212 9.891 12.054 -39.766 1.00 0.00 N ATOM 3198 CA ALA A 212 9.834 13.224 -38.903 1.00 0.00 C ATOM 3199 C ALA A 212 9.226 14.384 -39.672 1.00 0.00 C ATOM 3200 O ALA A 212 8.236 14.981 -39.248 1.00 0.00 O ATOM 3201 CB ALA A 212 11.223 13.592 -38.400 1.00 0.00 C ATOM 0 H ALA A 212 10.835 11.770 -40.027 1.00 0.00 H new ATOM 0 HA ALA A 212 9.213 12.997 -38.036 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.156 14.469 -37.757 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.638 12.758 -37.834 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.871 13.813 -39.249 1.00 0.00 H new ATOM 3207 N LYS A 213 9.827 14.683 -40.819 1.00 0.00 N ATOM 3208 CA LYS A 213 9.358 15.760 -41.685 1.00 0.00 C ATOM 3209 C LYS A 213 10.322 15.969 -42.847 1.00 0.00 C ATOM 3210 O LYS A 213 10.577 17.102 -43.254 1.00 0.00 O ATOM 3211 CB LYS A 213 9.208 17.067 -40.898 1.00 0.00 C ATOM 3212 CG LYS A 213 7.932 17.827 -41.222 1.00 0.00 C ATOM 3213 CD LYS A 213 6.699 17.078 -40.742 1.00 0.00 C ATOM 3214 CE LYS A 213 5.447 17.934 -40.854 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.322 17.194 -41.491 1.00 0.00 N ATOM 0 H LYS A 213 10.647 14.190 -41.173 1.00 0.00 H new ATOM 0 HA LYS A 213 8.382 15.473 -42.078 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.228 16.844 -39.831 1.00 0.00 H new ATOM 0 HB3 LYS A 213 10.065 17.707 -41.105 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.965 18.811 -40.755 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.866 17.987 -42.298 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.573 16.169 -41.330 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.839 16.771 -39.706 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.146 18.268 -39.861 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.670 18.828 -41.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.488 17.813 -41.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.600 16.897 -42.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.092 16.355 -40.922 1.00 0.00 H new ATOM 3229 N GLY A 214 10.864 14.873 -43.376 1.00 0.00 N ATOM 3230 CA GLY A 214 11.798 14.976 -44.481 1.00 0.00 C ATOM 3231 C GLY A 214 13.128 15.578 -44.059 1.00 0.00 C ATOM 3232 O GLY A 214 14.170 14.931 -44.167 1.00 0.00 O ATOM 0 H GLY A 214 10.673 13.922 -43.060 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.968 13.986 -44.903 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.359 15.588 -45.269 1.00 0.00 H new ATOM 3236 N GLY A 215 13.093 16.820 -43.580 1.00 0.00 N ATOM 3237 CA GLY A 215 14.310 17.486 -43.152 1.00 0.00 C ATOM 3238 C GLY A 215 14.361 17.720 -41.652 1.00 0.00 C ATOM 3239 O GLY A 215 15.437 17.698 -41.055 1.00 0.00 O ATOM 0 H GLY A 215 12.243 17.376 -43.481 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.170 16.887 -43.450 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.394 18.443 -43.667 1.00 0.00 H new ATOM 3243 N LEU A 216 13.199 17.946 -41.039 1.00 0.00 N ATOM 3244 CA LEU A 216 13.125 18.186 -39.596 1.00 0.00 C ATOM 3245 C LEU A 216 13.946 17.154 -38.827 1.00 0.00 C ATOM 3246 O LEU A 216 14.474 17.439 -37.752 1.00 0.00 O ATOM 3247 CB LEU A 216 11.669 18.155 -39.125 1.00 0.00 C ATOM 3248 CG LEU A 216 11.426 18.746 -37.736 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.065 19.422 -37.674 1.00 0.00 C ATOM 3250 CD2 LEU A 216 11.534 17.665 -36.671 1.00 0.00 C ATOM 0 H LEU A 216 12.298 17.968 -41.517 1.00 0.00 H new ATOM 0 HA LEU A 216 13.542 19.173 -39.397 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.058 18.698 -39.846 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.324 17.121 -39.129 1.00 0.00 H new ATOM 0 HG LEU A 216 12.192 19.497 -37.543 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.910 19.837 -36.678 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.023 20.224 -38.411 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.285 18.691 -37.888 1.00 0.00 H new ATOM 0 HD21 LEU A 216 11.358 18.103 -35.689 1.00 0.00 H new ATOM 0 HD22 LEU A 216 10.790 16.891 -36.861 1.00 0.00 H new ATOM 0 HD23 LEU A 216 12.531 17.225 -36.699 1.00 0.00 H new ATOM 3262 N GLY A 217 14.053 15.958 -39.393 1.00 0.00 N ATOM 3263 CA GLY A 217 14.810 14.897 -38.770 1.00 0.00 C ATOM 3264 C GLY A 217 16.290 15.216 -38.687 1.00 0.00 C ATOM 3265 O GLY A 217 16.978 14.776 -37.766 1.00 0.00 O ATOM 0 H GLY A 217 13.622 15.706 -40.283 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.423 14.718 -37.767 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.671 13.975 -39.334 1.00 0.00 H new ATOM 3269 N LEU A 218 16.781 15.975 -39.663 1.00 0.00 N ATOM 3270 CA LEU A 218 18.187 16.349 -39.717 1.00 0.00 C ATOM 3271 C LEU A 218 18.596 17.126 -38.473 1.00 0.00 C ATOM 3272 O LEU A 218 19.750 17.075 -38.048 1.00 0.00 O ATOM 3273 CB LEU A 218 18.431 17.203 -40.957 1.00 0.00 C ATOM 3274 CG LEU A 218 19.877 17.241 -41.457 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.780 17.906 -40.429 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.371 15.837 -41.779 1.00 0.00 C ATOM 0 H LEU A 218 16.220 16.344 -40.431 1.00 0.00 H new ATOM 0 HA LEU A 218 18.787 15.440 -39.763 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.796 16.833 -41.762 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.112 18.223 -40.743 1.00 0.00 H new ATOM 0 HG LEU A 218 19.908 17.831 -42.373 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.804 17.924 -40.802 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.440 18.926 -40.252 1.00 0.00 H new ATOM 0 HD13 LEU A 218 20.744 17.345 -39.495 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.401 15.886 -42.133 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.325 15.220 -40.882 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.742 15.399 -42.554 1.00 0.00 H new ATOM 3288 N ILE A 219 17.642 17.835 -37.884 1.00 0.00 N ATOM 3289 CA ILE A 219 17.912 18.612 -36.679 1.00 0.00 C ATOM 3290 C ILE A 219 18.364 17.691 -35.551 1.00 0.00 C ATOM 3291 O ILE A 219 19.289 18.007 -34.804 1.00 0.00 O ATOM 3292 CB ILE A 219 16.669 19.403 -36.223 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.139 20.266 -37.369 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.002 20.267 -35.015 1.00 0.00 C ATOM 3295 CD1 ILE A 219 14.650 20.522 -37.293 1.00 0.00 C ATOM 0 H ILE A 219 16.680 17.889 -38.218 1.00 0.00 H new ATOM 0 HA ILE A 219 18.703 19.323 -36.918 1.00 0.00 H new ATOM 0 HB ILE A 219 15.893 18.694 -35.935 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.664 21.221 -37.367 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.368 19.778 -38.317 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.114 20.818 -34.706 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.338 19.632 -34.195 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.793 20.970 -35.277 1.00 0.00 H new ATOM 0 HD11 ILE A 219 14.344 21.140 -38.137 1.00 0.00 H new ATOM 0 HD12 ILE A 219 14.115 19.573 -37.326 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.417 21.038 -36.362 1.00 0.00 H new ATOM 3307 N LEU A 220 17.719 16.538 -35.452 1.00 0.00 N ATOM 3308 CA LEU A 220 18.065 15.550 -34.440 1.00 0.00 C ATOM 3309 C LEU A 220 19.407 14.909 -34.777 1.00 0.00 C ATOM 3310 O LEU A 220 20.183 14.549 -33.891 1.00 0.00 O ATOM 3311 CB LEU A 220 16.978 14.478 -34.344 1.00 0.00 C ATOM 3312 CG LEU A 220 15.572 15.007 -34.053 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.520 14.020 -34.535 1.00 0.00 C ATOM 3314 CD2 LEU A 220 15.406 15.283 -32.567 1.00 0.00 C ATOM 0 H LEU A 220 16.950 16.263 -36.063 1.00 0.00 H new ATOM 0 HA LEU A 220 18.142 16.051 -33.475 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.954 13.922 -35.281 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.253 13.772 -33.561 1.00 0.00 H new ATOM 0 HG LEU A 220 15.436 15.943 -34.594 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.526 14.413 -34.320 1.00 0.00 H new ATOM 0 HD12 LEU A 220 14.626 13.871 -35.610 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.652 13.068 -34.022 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.401 15.659 -32.377 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.561 14.361 -32.006 1.00 0.00 H new ATOM 0 HD23 LEU A 220 16.137 16.027 -32.251 1.00 0.00 H new ATOM 3326 N LYS A 221 19.660 14.761 -36.074 1.00 0.00 N ATOM 3327 CA LYS A 221 20.892 14.156 -36.567 1.00 0.00 C ATOM 3328 C LYS A 221 22.127 14.907 -36.078 1.00 0.00 C ATOM 3329 O LYS A 221 23.144 14.294 -35.754 1.00 0.00 O ATOM 3330 CB LYS A 221 20.875 14.126 -38.097 1.00 0.00 C ATOM 3331 CG LYS A 221 21.980 13.282 -38.711 1.00 0.00 C ATOM 3332 CD LYS A 221 21.696 12.981 -40.175 1.00 0.00 C ATOM 3333 CE LYS A 221 22.971 12.959 -41.002 1.00 0.00 C ATOM 3334 NZ LYS A 221 23.282 11.593 -41.507 1.00 0.00 N ATOM 0 H LYS A 221 19.019 15.056 -36.810 1.00 0.00 H new ATOM 0 HA LYS A 221 20.945 13.140 -36.176 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.911 13.743 -38.432 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.961 15.146 -38.471 1.00 0.00 H new ATOM 0 HG2 LYS A 221 22.932 13.805 -38.623 1.00 0.00 H new ATOM 0 HG3 LYS A 221 22.077 12.348 -38.158 1.00 0.00 H new ATOM 0 HD2 LYS A 221 21.192 12.018 -40.257 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.015 13.732 -40.576 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.869 13.643 -41.845 1.00 0.00 H new ATOM 0 HE3 LYS A 221 23.802 13.320 -40.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 24.243 11.580 -41.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 23.221 10.911 -40.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.599 11.333 -42.247 1.00 0.00 H new ATOM 3348 N ARG A 222 22.044 16.233 -36.030 1.00 0.00 N ATOM 3349 CA ARG A 222 23.173 17.041 -35.582 1.00 0.00 C ATOM 3350 C ARG A 222 23.365 16.934 -34.075 1.00 0.00 C ATOM 3351 O ARG A 222 24.494 16.823 -33.595 1.00 0.00 O ATOM 3352 CB ARG A 222 22.991 18.500 -35.984 1.00 0.00 C ATOM 3353 CG ARG A 222 21.666 19.085 -35.547 1.00 0.00 C ATOM 3354 CD ARG A 222 21.630 20.585 -35.756 1.00 0.00 C ATOM 3355 NE ARG A 222 22.580 21.283 -34.893 1.00 0.00 N ATOM 3356 CZ ARG A 222 23.841 21.552 -35.231 1.00 0.00 C ATOM 3357 NH1 ARG A 222 24.315 21.177 -36.414 1.00 0.00 N ATOM 3358 NH2 ARG A 222 24.631 22.193 -34.382 1.00 0.00 N ATOM 0 H ARG A 222 21.215 16.767 -36.293 1.00 0.00 H new ATOM 0 HA ARG A 222 24.067 16.653 -36.070 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.800 19.091 -35.554 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.077 18.584 -37.067 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.857 18.618 -36.109 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.495 18.858 -34.495 1.00 0.00 H new ATOM 0 HD2 ARG A 222 21.854 20.811 -36.799 1.00 0.00 H new ATOM 0 HD3 ARG A 222 20.623 20.954 -35.559 1.00 0.00 H new ATOM 0 HE ARG A 222 22.258 21.584 -33.973 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.713 20.680 -37.070 1.00 0.00 H new ATOM 0 HH12 ARG A 222 25.281 21.386 -36.666 1.00 0.00 H new ATOM 0 HH21 ARG A 222 24.274 22.480 -33.471 1.00 0.00 H new ATOM 0 HH22 ARG A 222 25.596 22.399 -34.640 1.00 0.00 H new ATOM 3372 N MET A 223 22.267 16.969 -33.327 1.00 0.00 N ATOM 3373 CA MET A 223 22.337 16.876 -31.882 1.00 0.00 C ATOM 3374 C MET A 223 23.034 15.592 -31.456 1.00 0.00 C ATOM 3375 O MET A 223 23.687 15.539 -30.414 1.00 0.00 O ATOM 3376 CB MET A 223 20.940 16.924 -31.298 1.00 0.00 C ATOM 3377 CG MET A 223 20.162 18.099 -31.826 1.00 0.00 C ATOM 3378 SD MET A 223 18.396 18.014 -31.463 1.00 0.00 S ATOM 3379 CE MET A 223 18.408 17.268 -29.832 1.00 0.00 C ATOM 0 H MET A 223 21.322 17.061 -33.701 1.00 0.00 H new ATOM 0 HA MET A 223 22.916 17.721 -31.508 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.413 16.000 -31.537 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.001 16.985 -30.211 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.569 19.016 -31.399 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.301 18.161 -32.905 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.394 17.250 -29.433 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.789 16.249 -29.901 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.048 17.851 -29.170 1.00 0.00 H new ATOM 3389 N VAL A 224 22.880 14.557 -32.274 1.00 0.00 N ATOM 3390 CA VAL A 224 23.478 13.268 -32.000 1.00 0.00 C ATOM 3391 C VAL A 224 24.969 13.259 -32.314 1.00 0.00 C ATOM 3392 O VAL A 224 25.737 12.542 -31.673 1.00 0.00 O ATOM 3393 CB VAL A 224 22.784 12.149 -32.797 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.314 10.785 -32.382 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.274 12.224 -32.613 1.00 0.00 C ATOM 0 H VAL A 224 22.340 14.593 -33.138 1.00 0.00 H new ATOM 0 HA VAL A 224 23.344 13.084 -30.934 1.00 0.00 H new ATOM 0 HB VAL A 224 23.007 12.289 -33.855 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.810 10.008 -32.957 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.386 10.739 -32.571 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.126 10.629 -31.320 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.798 11.426 -33.183 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.030 12.111 -31.557 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.912 13.189 -32.968 1.00 0.00 H new ATOM 3405 N GLU A 225 25.378 14.047 -33.307 1.00 0.00 N ATOM 3406 CA GLU A 225 26.781 14.108 -33.696 1.00 0.00 C ATOM 3407 C GLU A 225 26.925 14.925 -34.966 1.00 0.00 C ATOM 3408 O GLU A 225 27.959 15.547 -35.211 1.00 0.00 O ATOM 3409 CB GLU A 225 27.350 12.701 -33.911 1.00 0.00 C ATOM 3410 CG GLU A 225 28.575 12.404 -33.062 1.00 0.00 C ATOM 3411 CD GLU A 225 29.415 11.275 -33.625 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.924 11.421 -34.756 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.562 10.244 -32.936 1.00 0.00 O ATOM 0 H GLU A 225 24.760 14.648 -33.852 1.00 0.00 H new ATOM 0 HA GLU A 225 27.343 14.584 -32.892 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.576 11.967 -33.687 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.609 12.580 -34.963 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.186 13.303 -32.986 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.258 12.147 -32.051 1.00 0.00 H new ATOM 3420 N GLY A 226 25.867 14.924 -35.766 1.00 0.00 N ATOM 3421 CA GLY A 226 25.868 15.667 -36.992 1.00 0.00 C ATOM 3422 C GLY A 226 27.029 15.315 -37.901 1.00 0.00 C ATOM 3423 O GLY A 226 26.889 14.363 -38.700 1.00 0.00 O ATOM 3424 OXT GLY A 226 28.076 15.988 -37.816 1.00 0.00 O ATOM 0 H GLY A 226 25.004 14.414 -35.577 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.932 15.485 -37.521 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.903 16.732 -36.764 1.00 0.00 H new TER 3428 GLY A 226