USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1698 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: B 22 GLN : amide:sc= -1.64! C(o=-1.6!,f=-1.6!) USER MOD Set 1.2: B 23 SER OG : rot -140:sc= 0.00754 USER MOD Set 2.1: A 154 HIS : no HD1:sc= -0.229 K(o=-0.91,f=-3.2) USER MOD Set 2.2: A 155 HIS : no HD1:sc= -0.679 K(o=-0.91,f=-1.7) USER MOD Set 3.1: A 153 HIS : no HD1:sc= 0 X(o=-0.95,f=-0.99) USER MOD Set 3.2: A 156 HIS : no HD1:sc= -0.953 K(o=-0.95,f=-1.9) USER MOD Set 4.1: A 61 GLN : amide:sc= 0.739 K(o=1.5,f=-0.75) USER MOD Set 4.2: A 100 GLN : amide:sc= 0.772 K(o=1.5,f=-1.2) USER MOD Set 5.1: A 27 GLN : amide:sc= 0.898 K(o=2.1,f=1) USER MOD Set 5.2: A 30 LYS NZ :NH3+ -148:sc= 1.2 (180deg=0.7) USER MOD Set 5.3: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc=-0.00315 (180deg=-0.00315) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.18 (180deg=-0.357) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.677 K(o=-0.68,f=-5.4!) USER MOD Single : A 6 GLN : amide:sc= -0.038 K(o=-0.038,f=-1) USER MOD Single : A 10 HIS : no HE2:sc= 0.347 K(o=0.35,f=-3.2!) USER MOD Single : A 17 TYR OH : rot 108:sc= 0.0498 USER MOD Single : A 22 THR OG1 : rot -31:sc= 0.0427 USER MOD Single : A 24 SER OG : rot 180:sc= 0.00724 USER MOD Single : A 25 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 35 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 45 GLN : amide:sc= -0.249 K(o=-0.25,f=-1.1) USER MOD Single : A 57 TYR OH : rot 30:sc= 0 USER MOD Single : A 59 MET CE :methyl -178:sc= -0.194 (180deg=-0.198) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 2.03 K(o=2,f=-0.019) USER MOD Single : A 74 GLN : amide:sc= 0.327 K(o=0.33,f=-0.95) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -43:sc= 0.317 USER MOD Single : A 94 MET CE :methyl -176:sc= -0.487 (180deg=-0.515) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0079 USER MOD Single : A 98 SER OG : rot 180:sc= -0.192 USER MOD Single : A 105 THR OG1 : rot -72:sc= 0.143 USER MOD Single : A 107 MET CE :methyl 165:sc= -5.03 (180deg=-6.72!) USER MOD Single : A 111 SER OG : rot 180:sc= 0.0888 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00549 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 76:sc= 0.586 USER MOD Single : A 131 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= 0.798 (180deg=0.168) USER MOD Single : A 140 GLN : amide:sc= 2.77 K(o=2.8,f=-4.9!) USER MOD Single : A 141 THR OG1 : rot -14:sc= 0.315 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc=-0.00143 X(o=-0.0014,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -126:sc=-0.00193 (180deg=-0.249) USER MOD Single : B 7 ASN : amide:sc= -0.0941 K(o=-0.094,f=-1.9!) USER MOD Single : B 8 LYS NZ :NH3+ -168:sc=-0.00604 (180deg=-0.183) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -163:sc= -0.0206 (180deg=-0.271) USER MOD Single : B 13 SER OG : rot 180:sc= -0.0379 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 170:sc=-0.00437 (180deg=-0.112) USER MOD Single : B 16 LYS NZ :NH3+ -167:sc= 0.837 (180deg=0.585) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 144:sc= 0.894 (180deg=0.189) USER MOD Single : B 24 LYS NZ :NH3+ -160:sc= 1.19 (180deg=0.825) USER MOD Single : B 28 MET CE :methyl -135:sc= 0 (180deg=-0.345) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.62) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= -0.917 K(o=-0.92,f=-3.8!) USER MOD Single : B 48 MET CE :methyl 153:sc= -0.217 (180deg=-0.745) USER MOD Single : B 53 ASN : amide:sc= -0.359 K(o=-0.36,f=-2.2) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.690 -20.960 -5.319 1.00 0.00 N ATOM 2 CA MET A 1 -5.800 -19.991 -6.428 1.00 0.00 C ATOM 3 C MET A 1 -6.229 -18.626 -5.896 1.00 0.00 C ATOM 4 O MET A 1 -6.260 -18.419 -4.685 1.00 0.00 O ATOM 5 CB MET A 1 -6.776 -20.495 -7.497 1.00 0.00 C ATOM 6 CG MET A 1 -6.304 -21.817 -8.100 1.00 0.00 C ATOM 7 SD MET A 1 -4.653 -21.753 -8.837 1.00 0.00 S ATOM 8 CE MET A 1 -4.550 -23.454 -9.452 1.00 0.00 C ATOM 0 H1 MET A 1 -4.772 -21.446 -5.373 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.764 -20.458 -4.411 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.457 -21.659 -5.391 1.00 0.00 H new ATOM 0 HA MET A 1 -4.821 -19.886 -6.895 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.765 -20.626 -7.057 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.874 -19.748 -8.285 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.312 -22.581 -7.322 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.017 -22.130 -8.862 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.589 -23.605 -9.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.644 -24.149 -8.618 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.355 -23.632 -10.165 1.00 0.00 H new ATOM 18 N SER A 2 -6.558 -17.704 -6.803 1.00 0.00 N ATOM 19 CA SER A 2 -6.974 -16.340 -6.482 1.00 0.00 C ATOM 20 C SER A 2 -5.901 -15.554 -5.725 1.00 0.00 C ATOM 21 O SER A 2 -4.835 -16.082 -5.409 1.00 0.00 O ATOM 22 CB SER A 2 -8.296 -16.366 -5.704 1.00 0.00 C ATOM 23 OG SER A 2 -9.273 -17.085 -6.430 1.00 0.00 O ATOM 0 H SER A 2 -6.542 -17.891 -7.806 1.00 0.00 H new ATOM 0 HA SER A 2 -7.123 -15.814 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.144 -16.828 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.641 -15.348 -5.524 1.00 0.00 H new ATOM 0 HG SER A 2 -10.113 -17.098 -5.925 1.00 0.00 H new ATOM 29 N LEU A 3 -6.205 -14.280 -5.448 1.00 0.00 N ATOM 30 CA LEU A 3 -5.363 -13.290 -4.779 1.00 0.00 C ATOM 31 C LEU A 3 -4.051 -12.962 -5.506 1.00 0.00 C ATOM 32 O LEU A 3 -3.652 -11.799 -5.526 1.00 0.00 O ATOM 33 CB LEU A 3 -5.108 -13.744 -3.337 1.00 0.00 C ATOM 34 CG LEU A 3 -4.314 -12.721 -2.520 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.068 -11.400 -2.404 1.00 0.00 C ATOM 36 CD2 LEU A 3 -4.085 -13.268 -1.114 1.00 0.00 C ATOM 0 H LEU A 3 -7.112 -13.890 -5.705 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.914 -12.349 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.063 -13.930 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.566 -14.690 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.367 -12.545 -3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.478 -10.695 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.240 -10.991 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -6.025 -11.570 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.520 -12.542 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.046 -13.452 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.525 -14.201 -1.173 1.00 0.00 H new ATOM 48 N GLY A 4 -3.376 -13.946 -6.102 1.00 0.00 N ATOM 49 CA GLY A 4 -2.113 -13.715 -6.784 1.00 0.00 C ATOM 50 C GLY A 4 -2.299 -13.084 -8.158 1.00 0.00 C ATOM 51 O GLY A 4 -1.392 -12.418 -8.653 1.00 0.00 O ATOM 0 H GLY A 4 -3.691 -14.916 -6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.486 -13.066 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.583 -14.662 -6.891 1.00 0.00 H new ATOM 55 N GLN A 5 -3.466 -13.282 -8.777 1.00 0.00 N ATOM 56 CA GLN A 5 -3.792 -12.681 -10.064 1.00 0.00 C ATOM 57 C GLN A 5 -3.965 -11.163 -9.937 1.00 0.00 C ATOM 58 O GLN A 5 -4.206 -10.489 -10.935 1.00 0.00 O ATOM 59 CB GLN A 5 -5.068 -13.315 -10.626 1.00 0.00 C ATOM 60 CG GLN A 5 -4.836 -14.768 -11.056 1.00 0.00 C ATOM 61 CD GLN A 5 -4.606 -15.714 -9.881 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.151 -15.522 -8.795 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.791 -16.745 -10.084 1.00 0.00 N ATOM 0 H GLN A 5 -4.210 -13.866 -8.395 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.966 -12.868 -10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.855 -13.280 -9.872 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.418 -12.734 -11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.697 -15.113 -11.628 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.974 -14.810 -11.722 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.354 -16.878 -10.996 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.603 -17.403 -9.328 1.00 0.00 H new ATOM 72 N GLN A 6 -3.844 -10.631 -8.717 1.00 0.00 N ATOM 73 CA GLN A 6 -3.966 -9.208 -8.453 1.00 0.00 C ATOM 74 C GLN A 6 -2.803 -8.709 -7.602 1.00 0.00 C ATOM 75 O GLN A 6 -2.509 -7.516 -7.603 1.00 0.00 O ATOM 76 CB GLN A 6 -5.285 -8.943 -7.731 1.00 0.00 C ATOM 77 CG GLN A 6 -6.493 -9.399 -8.553 1.00 0.00 C ATOM 78 CD GLN A 6 -6.682 -8.584 -9.830 1.00 0.00 C ATOM 79 OE1 GLN A 6 -6.171 -7.474 -9.957 1.00 0.00 O ATOM 80 NE2 GLN A 6 -7.423 -9.128 -10.791 1.00 0.00 N ATOM 0 H GLN A 6 -3.657 -11.187 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.947 -8.673 -9.402 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.283 -9.461 -6.772 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.373 -7.878 -7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.373 -10.451 -8.813 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.392 -9.322 -7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.834 -10.052 -10.657 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -7.580 -8.622 -11.662 1.00 0.00 H new ATOM 89 N LEU A 7 -2.132 -9.606 -6.873 1.00 0.00 N ATOM 90 CA LEU A 7 -0.935 -9.244 -6.126 1.00 0.00 C ATOM 91 C LEU A 7 0.268 -9.143 -7.065 1.00 0.00 C ATOM 92 O LEU A 7 1.040 -8.195 -6.972 1.00 0.00 O ATOM 93 CB LEU A 7 -0.665 -10.303 -5.050 1.00 0.00 C ATOM 94 CG LEU A 7 0.534 -9.940 -4.162 1.00 0.00 C ATOM 95 CD1 LEU A 7 0.436 -8.518 -3.614 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.619 -10.887 -2.970 1.00 0.00 C ATOM 0 H LEU A 7 -2.401 -10.586 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.092 -8.274 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.552 -10.420 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.482 -11.265 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 7 1.419 -10.023 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.306 -8.307 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.402 -7.810 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.470 -8.420 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.474 -10.616 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.295 -10.812 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 7 0.738 -11.910 -3.326 1.00 0.00 H new ATOM 108 N ALA A 8 0.426 -10.117 -7.969 1.00 0.00 N ATOM 109 CA ALA A 8 1.594 -10.219 -8.828 1.00 0.00 C ATOM 110 C ALA A 8 1.849 -8.976 -9.690 1.00 0.00 C ATOM 111 O ALA A 8 2.993 -8.521 -9.752 1.00 0.00 O ATOM 112 CB ALA A 8 1.455 -11.458 -9.709 1.00 0.00 C ATOM 0 H ALA A 8 -0.260 -10.856 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 8 2.463 -10.301 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.327 -11.543 -10.357 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.382 -12.345 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.556 -11.371 -10.319 1.00 0.00 H new ATOM 118 N PRO A 9 0.839 -8.400 -10.361 1.00 0.00 N ATOM 119 CA PRO A 9 1.042 -7.262 -11.247 1.00 0.00 C ATOM 120 C PRO A 9 1.280 -5.958 -10.482 1.00 0.00 C ATOM 121 O PRO A 9 1.469 -4.920 -11.114 1.00 0.00 O ATOM 122 CB PRO A 9 -0.236 -7.174 -12.077 1.00 0.00 C ATOM 123 CG PRO A 9 -1.298 -7.698 -11.117 1.00 0.00 C ATOM 124 CD PRO A 9 -0.558 -8.795 -10.356 1.00 0.00 C ATOM 0 HA PRO A 9 1.933 -7.401 -11.859 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.444 -6.151 -12.392 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.174 -7.780 -12.981 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.660 -6.916 -10.449 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.165 -8.090 -11.649 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.935 -8.888 -9.338 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.693 -9.764 -10.836 1.00 0.00 H new ATOM 132 N HIS A 10 1.273 -5.992 -9.146 1.00 0.00 N ATOM 133 CA HIS A 10 1.413 -4.786 -8.337 1.00 0.00 C ATOM 134 C HIS A 10 2.417 -4.946 -7.195 1.00 0.00 C ATOM 135 O HIS A 10 2.460 -4.110 -6.295 1.00 0.00 O ATOM 136 CB HIS A 10 0.040 -4.353 -7.815 1.00 0.00 C ATOM 137 CG HIS A 10 -0.917 -3.985 -8.919 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.689 -3.015 -9.898 1.00 0.00 N ATOM 139 CD2 HIS A 10 -2.145 -4.545 -9.124 1.00 0.00 C ATOM 140 CE1 HIS A 10 -1.784 -3.022 -10.675 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.672 -3.931 -10.236 1.00 0.00 N ATOM 0 H HIS A 10 1.171 -6.849 -8.603 1.00 0.00 H new ATOM 0 HA HIS A 10 1.818 -4.004 -8.980 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.390 -5.161 -7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.163 -3.500 -7.148 1.00 0.00 H new ATOM 0 HD1 HIS A 10 0.137 -2.425 -10.001 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.611 -5.318 -8.530 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -1.931 -2.385 -11.535 1.00 0.00 H new ATOM 149 N LEU A 11 3.227 -6.010 -7.221 1.00 0.00 N ATOM 150 CA LEU A 11 4.262 -6.234 -6.217 1.00 0.00 C ATOM 151 C LEU A 11 5.241 -5.057 -6.063 1.00 0.00 C ATOM 152 O LEU A 11 5.562 -4.703 -4.930 1.00 0.00 O ATOM 153 CB LEU A 11 5.056 -7.494 -6.597 1.00 0.00 C ATOM 154 CG LEU A 11 4.316 -8.791 -6.269 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.010 -9.968 -6.949 1.00 0.00 C ATOM 156 CD2 LEU A 11 4.331 -9.049 -4.765 1.00 0.00 C ATOM 0 H LEU A 11 3.181 -6.735 -7.937 1.00 0.00 H new ATOM 0 HA LEU A 11 3.753 -6.347 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.277 -7.469 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.012 -7.486 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 11 3.289 -8.692 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.479 -10.890 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.010 -9.816 -8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.038 -10.040 -6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.800 -9.976 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.362 -9.133 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.842 -8.223 -4.249 1.00 0.00 H new ATOM 168 N PRO A 12 5.727 -4.437 -7.152 1.00 0.00 N ATOM 169 CA PRO A 12 6.802 -3.463 -7.066 1.00 0.00 C ATOM 170 C PRO A 12 6.342 -2.062 -6.654 1.00 0.00 C ATOM 171 O PRO A 12 7.181 -1.224 -6.326 1.00 0.00 O ATOM 172 CB PRO A 12 7.408 -3.447 -8.466 1.00 0.00 C ATOM 173 CG PRO A 12 6.203 -3.702 -9.367 1.00 0.00 C ATOM 174 CD PRO A 12 5.343 -4.655 -8.538 1.00 0.00 C ATOM 0 HA PRO A 12 7.510 -3.744 -6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 12 7.883 -2.492 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.170 -4.217 -8.584 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.672 -2.779 -9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.498 -4.148 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.282 -4.452 -8.686 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.514 -5.691 -8.832 1.00 0.00 H new ATOM 182 N PHE A 13 5.035 -1.778 -6.660 1.00 0.00 N ATOM 183 CA PHE A 13 4.562 -0.446 -6.293 1.00 0.00 C ATOM 184 C PHE A 13 4.834 -0.132 -4.829 1.00 0.00 C ATOM 185 O PHE A 13 4.903 1.038 -4.459 1.00 0.00 O ATOM 186 CB PHE A 13 3.068 -0.309 -6.566 1.00 0.00 C ATOM 187 CG PHE A 13 2.720 -0.166 -8.029 1.00 0.00 C ATOM 188 CD1 PHE A 13 2.773 1.093 -8.643 1.00 0.00 C ATOM 189 CD2 PHE A 13 2.343 -1.291 -8.767 1.00 0.00 C ATOM 190 CE1 PHE A 13 2.438 1.224 -9.998 1.00 0.00 C ATOM 191 CE2 PHE A 13 2.008 -1.164 -10.122 1.00 0.00 C ATOM 192 CZ PHE A 13 2.057 0.093 -10.736 1.00 0.00 C ATOM 0 H PHE A 13 4.301 -2.441 -6.910 1.00 0.00 H new ATOM 0 HA PHE A 13 5.113 0.266 -6.907 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.554 -1.183 -6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.689 0.559 -6.027 1.00 0.00 H new ATOM 0 HD1 PHE A 13 3.071 1.961 -8.073 1.00 0.00 H new ATOM 0 HD2 PHE A 13 2.310 -2.260 -8.292 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.473 2.193 -10.473 1.00 0.00 H new ATOM 0 HE2 PHE A 13 1.713 -2.033 -10.691 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.801 0.193 -11.780 1.00 0.00 H new ATOM 202 N LEU A 14 4.990 -1.155 -3.985 1.00 0.00 N ATOM 203 CA LEU A 14 5.242 -0.941 -2.569 1.00 0.00 C ATOM 204 C LEU A 14 6.641 -0.366 -2.354 1.00 0.00 C ATOM 205 O LEU A 14 6.920 0.200 -1.299 1.00 0.00 O ATOM 206 CB LEU A 14 5.085 -2.254 -1.805 1.00 0.00 C ATOM 207 CG LEU A 14 3.622 -2.676 -1.606 1.00 0.00 C ATOM 208 CD1 LEU A 14 2.864 -2.806 -2.924 1.00 0.00 C ATOM 209 CD2 LEU A 14 3.579 -4.037 -0.915 1.00 0.00 C ATOM 0 H LEU A 14 4.945 -2.135 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 14 4.514 -0.223 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.613 -3.043 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.563 -2.157 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 14 3.148 -1.899 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.835 -3.106 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.868 -1.847 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.347 -3.558 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.542 -4.340 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.091 -4.775 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.074 -3.969 0.054 1.00 0.00 H new ATOM 221 N ARG A 15 7.529 -0.506 -3.348 1.00 0.00 N ATOM 222 CA ARG A 15 8.880 0.033 -3.264 1.00 0.00 C ATOM 223 C ARG A 15 8.963 1.373 -3.995 1.00 0.00 C ATOM 224 O ARG A 15 9.868 2.162 -3.729 1.00 0.00 O ATOM 225 CB ARG A 15 9.860 -0.984 -3.858 1.00 0.00 C ATOM 226 CG ARG A 15 11.314 -0.569 -3.606 1.00 0.00 C ATOM 227 CD ARG A 15 12.287 -1.588 -4.198 1.00 0.00 C ATOM 228 NE ARG A 15 12.129 -2.911 -3.587 1.00 0.00 N ATOM 229 CZ ARG A 15 13.031 -3.890 -3.675 1.00 0.00 C ATOM 230 NH1 ARG A 15 14.170 -3.709 -4.341 1.00 0.00 N ATOM 231 NH2 ARG A 15 12.795 -5.063 -3.096 1.00 0.00 N ATOM 0 H ARG A 15 7.327 -0.992 -4.222 1.00 0.00 H new ATOM 0 HA ARG A 15 9.143 0.210 -2.221 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.679 -1.966 -3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.686 -1.076 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.497 0.411 -4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.488 -0.475 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.125 -1.663 -5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.310 -1.241 -4.053 1.00 0.00 H new ATOM 0 HE ARG A 15 11.275 -3.095 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.361 -2.814 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.852 -4.466 -4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.925 -5.214 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.484 -5.812 -3.163 1.00 0.00 H new ATOM 245 N ARG A 16 8.017 1.628 -4.909 1.00 0.00 N ATOM 246 CA ARG A 16 7.963 2.856 -5.698 1.00 0.00 C ATOM 247 C ARG A 16 7.875 4.092 -4.807 1.00 0.00 C ATOM 248 O ARG A 16 8.227 5.186 -5.237 1.00 0.00 O ATOM 249 CB ARG A 16 6.752 2.786 -6.635 1.00 0.00 C ATOM 250 CG ARG A 16 6.756 3.926 -7.657 1.00 0.00 C ATOM 251 CD ARG A 16 5.467 3.927 -8.482 1.00 0.00 C ATOM 252 NE ARG A 16 4.307 4.275 -7.649 1.00 0.00 N ATOM 253 CZ ARG A 16 3.195 4.859 -8.104 1.00 0.00 C ATOM 254 NH1 ARG A 16 3.053 5.170 -9.388 1.00 0.00 N ATOM 255 NH2 ARG A 16 2.202 5.145 -7.268 1.00 0.00 N ATOM 0 H ARG A 16 7.261 0.977 -5.120 1.00 0.00 H new ATOM 0 HA ARG A 16 8.881 2.943 -6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.752 1.830 -7.158 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.835 2.828 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.863 4.881 -7.142 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.616 3.823 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.557 4.639 -9.302 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.316 2.944 -8.929 1.00 0.00 H new ATOM 0 HE ARG A 16 4.354 4.055 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.802 4.963 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.195 5.616 -9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 16 2.288 4.919 -6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.354 5.591 -7.617 1.00 0.00 H new ATOM 269 N TYR A 17 7.410 3.926 -3.566 1.00 0.00 N ATOM 270 CA TYR A 17 7.324 5.022 -2.618 1.00 0.00 C ATOM 271 C TYR A 17 7.727 4.575 -1.216 1.00 0.00 C ATOM 272 O TYR A 17 8.160 5.398 -0.414 1.00 0.00 O ATOM 273 CB TYR A 17 5.899 5.578 -2.614 1.00 0.00 C ATOM 274 CG TYR A 17 4.897 4.673 -1.929 1.00 0.00 C ATOM 275 CD1 TYR A 17 4.323 3.598 -2.627 1.00 0.00 C ATOM 276 CD2 TYR A 17 4.551 4.907 -0.588 1.00 0.00 C ATOM 277 CE1 TYR A 17 3.412 2.748 -1.983 1.00 0.00 C ATOM 278 CE2 TYR A 17 3.634 4.063 0.058 1.00 0.00 C ATOM 279 CZ TYR A 17 3.065 2.979 -0.637 1.00 0.00 C ATOM 280 OH TYR A 17 2.177 2.156 -0.009 1.00 0.00 O ATOM 0 H TYR A 17 7.086 3.031 -3.199 1.00 0.00 H new ATOM 0 HA TYR A 17 8.019 5.804 -2.925 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.898 6.548 -2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.581 5.746 -3.643 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.583 3.426 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.991 5.736 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.977 1.917 -2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.365 4.245 1.088 1.00 0.00 H new ATOM 0 HH TYR A 17 2.652 1.597 0.641 1.00 0.00 H new ATOM 290 N GLY A 18 7.600 3.280 -0.904 1.00 0.00 N ATOM 291 CA GLY A 18 7.988 2.761 0.395 1.00 0.00 C ATOM 292 C GLY A 18 9.477 2.976 0.646 1.00 0.00 C ATOM 293 O GLY A 18 9.893 3.120 1.793 1.00 0.00 O ATOM 0 H GLY A 18 7.229 2.576 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.409 3.254 1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.756 1.697 0.450 1.00 0.00 H new ATOM 297 N ARG A 19 10.278 3.004 -0.425 1.00 0.00 N ATOM 298 CA ARG A 19 11.703 3.290 -0.327 1.00 0.00 C ATOM 299 C ARG A 19 11.933 4.724 0.148 1.00 0.00 C ATOM 300 O ARG A 19 12.910 4.991 0.845 1.00 0.00 O ATOM 301 CB ARG A 19 12.337 3.059 -1.703 1.00 0.00 C ATOM 302 CG ARG A 19 13.822 3.414 -1.698 1.00 0.00 C ATOM 303 CD ARG A 19 14.439 3.123 -3.064 1.00 0.00 C ATOM 304 NE ARG A 19 15.823 3.606 -3.109 1.00 0.00 N ATOM 305 CZ ARG A 19 16.679 3.370 -4.105 1.00 0.00 C ATOM 306 NH1 ARG A 19 16.327 2.615 -5.142 1.00 0.00 N ATOM 307 NH2 ARG A 19 17.897 3.900 -4.063 1.00 0.00 N ATOM 0 H ARG A 19 9.954 2.829 -1.376 1.00 0.00 H new ATOM 0 HA ARG A 19 12.166 2.628 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.212 2.016 -1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.820 3.662 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.951 4.468 -1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.338 2.840 -0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.414 2.051 -3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.852 3.605 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 19 16.155 4.163 -2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.393 2.208 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.992 2.443 -5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 19 18.172 4.483 -3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 19 18.556 3.724 -4.821 1.00 0.00 H new ATOM 321 N ALA A 20 11.042 5.645 -0.225 1.00 0.00 N ATOM 322 CA ALA A 20 11.173 7.049 0.133 1.00 0.00 C ATOM 323 C ALA A 20 10.763 7.307 1.586 1.00 0.00 C ATOM 324 O ALA A 20 10.926 8.420 2.082 1.00 0.00 O ATOM 325 CB ALA A 20 10.326 7.890 -0.826 1.00 0.00 C ATOM 0 H ALA A 20 10.214 5.434 -0.782 1.00 0.00 H new ATOM 0 HA ALA A 20 12.221 7.334 0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.419 8.944 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.674 7.738 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.282 7.588 -0.750 1.00 0.00 H new ATOM 331 N LEU A 21 10.235 6.285 2.272 1.00 0.00 N ATOM 332 CA LEU A 21 9.836 6.412 3.670 1.00 0.00 C ATOM 333 C LEU A 21 10.910 5.893 4.629 1.00 0.00 C ATOM 334 O LEU A 21 10.680 5.851 5.839 1.00 0.00 O ATOM 335 CB LEU A 21 8.526 5.655 3.924 1.00 0.00 C ATOM 336 CG LEU A 21 7.444 5.896 2.872 1.00 0.00 C ATOM 337 CD1 LEU A 21 6.163 5.192 3.307 1.00 0.00 C ATOM 338 CD2 LEU A 21 7.161 7.384 2.683 1.00 0.00 C ATOM 0 H LEU A 21 10.076 5.359 1.875 1.00 0.00 H new ATOM 0 HA LEU A 21 9.696 7.476 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.740 4.587 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.137 5.944 4.900 1.00 0.00 H new ATOM 0 HG LEU A 21 7.799 5.498 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.385 5.359 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 21 6.350 4.123 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.837 5.591 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.386 7.514 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.823 7.813 3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.071 7.889 2.360 1.00 0.00 H new ATOM 350 N THR A 22 12.076 5.494 4.111 1.00 0.00 N ATOM 351 CA THR A 22 13.141 4.927 4.934 1.00 0.00 C ATOM 352 C THR A 22 14.525 5.097 4.309 1.00 0.00 C ATOM 353 O THR A 22 15.532 4.944 4.999 1.00 0.00 O ATOM 354 CB THR A 22 12.834 3.446 5.182 1.00 0.00 C ATOM 355 OG1 THR A 22 13.849 2.851 5.958 1.00 0.00 O ATOM 356 CG2 THR A 22 12.710 2.675 3.870 1.00 0.00 C ATOM 0 H THR A 22 12.304 5.555 3.119 1.00 0.00 H new ATOM 0 HA THR A 22 13.169 5.471 5.878 1.00 0.00 H new ATOM 0 HB THR A 22 11.884 3.402 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.706 3.285 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.492 1.628 4.082 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.903 3.100 3.273 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.646 2.746 3.317 1.00 0.00 H new ATOM 364 N GLY A 23 14.606 5.416 3.014 1.00 0.00 N ATOM 365 CA GLY A 23 15.877 5.685 2.361 1.00 0.00 C ATOM 366 C GLY A 23 16.746 4.437 2.223 1.00 0.00 C ATOM 367 O GLY A 23 17.967 4.549 2.144 1.00 0.00 O ATOM 0 H GLY A 23 13.796 5.493 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.691 6.104 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.420 6.440 2.930 1.00 0.00 H new ATOM 371 N SER A 24 16.140 3.245 2.196 1.00 0.00 N ATOM 372 CA SER A 24 16.890 2.006 2.051 1.00 0.00 C ATOM 373 C SER A 24 16.054 0.942 1.351 1.00 0.00 C ATOM 374 O SER A 24 14.858 0.812 1.614 1.00 0.00 O ATOM 375 CB SER A 24 17.315 1.506 3.431 1.00 0.00 C ATOM 376 OG SER A 24 17.991 0.272 3.307 1.00 0.00 O ATOM 0 H SER A 24 15.131 3.119 2.273 1.00 0.00 H new ATOM 0 HA SER A 24 17.772 2.202 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.964 2.240 3.910 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.440 1.389 4.071 1.00 0.00 H new ATOM 0 HG SER A 24 18.263 -0.043 4.194 1.00 0.00 H new ATOM 382 N GLN A 25 16.689 0.177 0.460 1.00 0.00 N ATOM 383 CA GLN A 25 16.021 -0.901 -0.247 1.00 0.00 C ATOM 384 C GLN A 25 15.950 -2.152 0.631 1.00 0.00 C ATOM 385 O GLN A 25 15.124 -3.025 0.383 1.00 0.00 O ATOM 386 CB GLN A 25 16.767 -1.220 -1.546 1.00 0.00 C ATOM 387 CG GLN A 25 16.827 0.001 -2.462 1.00 0.00 C ATOM 388 CD GLN A 25 17.384 -0.366 -3.834 1.00 0.00 C ATOM 389 OE1 GLN A 25 16.707 -1.008 -4.629 1.00 0.00 O ATOM 390 NE2 GLN A 25 18.621 0.035 -4.123 1.00 0.00 N ATOM 0 H GLN A 25 17.672 0.291 0.215 1.00 0.00 H new ATOM 0 HA GLN A 25 15.007 -0.582 -0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.778 -1.555 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.269 -2.041 -2.062 1.00 0.00 H new ATOM 0 HG2 GLN A 25 15.829 0.425 -2.573 1.00 0.00 H new ATOM 0 HG3 GLN A 25 17.451 0.770 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 25 19.157 0.568 -3.438 1.00 0.00 H new ATOM 0 HE22 GLN A 25 19.032 -0.191 -5.029 1.00 0.00 H new ATOM 399 N ASN A 26 16.809 -2.240 1.653 1.00 0.00 N ATOM 400 CA ASN A 26 16.816 -3.386 2.547 1.00 0.00 C ATOM 401 C ASN A 26 15.583 -3.354 3.446 1.00 0.00 C ATOM 402 O ASN A 26 15.010 -4.395 3.758 1.00 0.00 O ATOM 403 CB ASN A 26 18.091 -3.355 3.390 1.00 0.00 C ATOM 404 CG ASN A 26 18.212 -4.586 4.281 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.909 -5.700 3.864 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.658 -4.392 5.518 1.00 0.00 N ATOM 0 H ASN A 26 17.505 -1.528 1.875 1.00 0.00 H new ATOM 0 HA ASN A 26 16.792 -4.307 1.964 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.959 -3.295 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.096 -2.457 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.758 -5.183 6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.901 -3.452 5.831 1.00 0.00 H new ATOM 413 N GLN A 27 15.168 -2.153 3.862 1.00 0.00 N ATOM 414 CA GLN A 27 13.955 -1.983 4.647 1.00 0.00 C ATOM 415 C GLN A 27 12.734 -2.099 3.739 1.00 0.00 C ATOM 416 O GLN A 27 11.688 -2.574 4.174 1.00 0.00 O ATOM 417 CB GLN A 27 13.970 -0.606 5.308 1.00 0.00 C ATOM 418 CG GLN A 27 15.012 -0.536 6.428 1.00 0.00 C ATOM 419 CD GLN A 27 14.651 -1.470 7.574 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.257 -2.524 7.742 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.661 -1.095 8.374 1.00 0.00 N ATOM 0 H GLN A 27 15.662 -1.283 3.663 1.00 0.00 H new ATOM 0 HA GLN A 27 13.908 -2.757 5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.186 0.156 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.983 -0.384 5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.993 -0.802 6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.084 0.487 6.798 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.177 -0.213 8.207 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.384 -1.689 9.156 1.00 0.00 H new ATOM 430 N GLY A 28 12.854 -1.674 2.475 1.00 0.00 N ATOM 431 CA GLY A 28 11.752 -1.758 1.536 1.00 0.00 C ATOM 432 C GLY A 28 11.433 -3.216 1.219 1.00 0.00 C ATOM 433 O GLY A 28 10.265 -3.597 1.176 1.00 0.00 O ATOM 0 H GLY A 28 13.707 -1.270 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.872 -1.269 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.006 -1.227 0.619 1.00 0.00 H new ATOM 437 N ASP A 29 12.469 -4.032 1.002 1.00 0.00 N ATOM 438 CA ASP A 29 12.286 -5.450 0.733 1.00 0.00 C ATOM 439 C ASP A 29 11.756 -6.170 1.974 1.00 0.00 C ATOM 440 O ASP A 29 11.010 -7.141 1.865 1.00 0.00 O ATOM 441 CB ASP A 29 13.628 -6.046 0.310 1.00 0.00 C ATOM 442 CG ASP A 29 13.482 -7.513 -0.081 1.00 0.00 C ATOM 443 OD1 ASP A 29 12.934 -7.766 -1.176 1.00 0.00 O ATOM 444 OD2 ASP A 29 13.922 -8.372 0.716 1.00 0.00 O ATOM 0 H ASP A 29 13.443 -3.728 1.009 1.00 0.00 H new ATOM 0 HA ASP A 29 11.556 -5.577 -0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.031 -5.481 -0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.343 -5.954 1.127 1.00 0.00 H new ATOM 449 N LYS A 30 12.143 -5.691 3.161 1.00 0.00 N ATOM 450 CA LYS A 30 11.689 -6.264 4.417 1.00 0.00 C ATOM 451 C LYS A 30 10.219 -5.938 4.649 1.00 0.00 C ATOM 452 O LYS A 30 9.459 -6.803 5.079 1.00 0.00 O ATOM 453 CB LYS A 30 12.582 -5.717 5.535 1.00 0.00 C ATOM 454 CG LYS A 30 12.192 -6.284 6.899 1.00 0.00 C ATOM 455 CD LYS A 30 11.183 -5.395 7.629 1.00 0.00 C ATOM 456 CE LYS A 30 11.871 -4.159 8.208 1.00 0.00 C ATOM 457 NZ LYS A 30 12.835 -4.530 9.266 1.00 0.00 N ATOM 0 H LYS A 30 12.777 -4.899 3.270 1.00 0.00 H new ATOM 0 HA LYS A 30 11.767 -7.351 4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.622 -5.963 5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.510 -4.630 5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.768 -7.280 6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.086 -6.396 7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.395 -5.090 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.705 -5.960 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.388 -3.622 7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.122 -3.480 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.877 -3.773 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.530 -5.415 9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.777 -4.663 8.846 1.00 0.00 H new ATOM 471 N TYR A 31 9.803 -4.698 4.371 1.00 0.00 N ATOM 472 CA TYR A 31 8.430 -4.284 4.607 1.00 0.00 C ATOM 473 C TYR A 31 7.455 -5.039 3.711 1.00 0.00 C ATOM 474 O TYR A 31 6.394 -5.436 4.184 1.00 0.00 O ATOM 475 CB TYR A 31 8.278 -2.780 4.373 1.00 0.00 C ATOM 476 CG TYR A 31 8.985 -1.878 5.362 1.00 0.00 C ATOM 477 CD1 TYR A 31 9.086 -2.238 6.716 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.527 -0.662 4.916 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.731 -1.384 7.624 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.178 0.193 5.817 1.00 0.00 C ATOM 481 CZ TYR A 31 10.285 -0.169 7.175 1.00 0.00 C ATOM 482 OH TYR A 31 10.922 0.659 8.050 1.00 0.00 O ATOM 0 H TYR A 31 10.402 -3.970 3.983 1.00 0.00 H new ATOM 0 HA TYR A 31 8.194 -4.517 5.645 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.647 -2.549 3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.216 -2.536 4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.667 -3.173 7.059 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.442 -0.384 3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.803 -1.658 8.666 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.596 1.127 5.471 1.00 0.00 H new ATOM 0 HH TYR A 31 11.245 1.452 7.574 1.00 0.00 H new ATOM 492 N VAL A 32 7.786 -5.250 2.433 1.00 0.00 N ATOM 493 CA VAL A 32 6.841 -5.911 1.539 1.00 0.00 C ATOM 494 C VAL A 32 6.655 -7.374 1.914 1.00 0.00 C ATOM 495 O VAL A 32 5.542 -7.893 1.826 1.00 0.00 O ATOM 496 CB VAL A 32 7.260 -5.791 0.069 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.313 -4.319 -0.328 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.615 -6.439 -0.209 1.00 0.00 C ATOM 0 H VAL A 32 8.673 -4.981 2.008 1.00 0.00 H new ATOM 0 HA VAL A 32 5.887 -5.397 1.658 1.00 0.00 H new ATOM 0 HB VAL A 32 6.515 -6.322 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.611 -4.235 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.329 -3.870 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.037 -3.799 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.863 -6.325 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.381 -5.956 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.569 -7.499 0.041 1.00 0.00 H new ATOM 508 N ARG A 33 7.728 -8.053 2.333 1.00 0.00 N ATOM 509 CA ARG A 33 7.627 -9.460 2.676 1.00 0.00 C ATOM 510 C ARG A 33 7.020 -9.631 4.065 1.00 0.00 C ATOM 511 O ARG A 33 6.356 -10.632 4.330 1.00 0.00 O ATOM 512 CB ARG A 33 9.007 -10.105 2.570 1.00 0.00 C ATOM 513 CG ARG A 33 8.853 -11.623 2.504 1.00 0.00 C ATOM 514 CD ARG A 33 10.178 -12.278 2.127 1.00 0.00 C ATOM 515 NE ARG A 33 11.196 -12.096 3.168 1.00 0.00 N ATOM 516 CZ ARG A 33 12.471 -12.474 3.030 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.886 -13.059 1.909 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.338 -12.263 4.017 1.00 0.00 N ATOM 0 H ARG A 33 8.660 -7.651 2.439 1.00 0.00 H new ATOM 0 HA ARG A 33 6.961 -9.963 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.523 -9.742 1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.618 -9.827 3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.514 -12.002 3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.089 -11.886 1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.020 -13.343 1.956 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.538 -11.854 1.189 1.00 0.00 H new ATOM 0 HE ARG A 33 10.916 -11.657 4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.229 -13.222 1.146 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.861 -13.344 1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.030 -11.813 4.879 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.311 -12.551 3.912 1.00 0.00 H new ATOM 532 N ALA A 34 7.238 -8.658 4.953 1.00 0.00 N ATOM 533 CA ALA A 34 6.624 -8.662 6.269 1.00 0.00 C ATOM 534 C ALA A 34 5.129 -8.346 6.159 1.00 0.00 C ATOM 535 O ALA A 34 4.350 -8.762 7.016 1.00 0.00 O ATOM 536 CB ALA A 34 7.327 -7.627 7.148 1.00 0.00 C ATOM 0 H ALA A 34 7.841 -7.855 4.776 1.00 0.00 H new ATOM 0 HA ALA A 34 6.728 -9.650 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.873 -7.622 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.384 -7.880 7.234 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.226 -6.639 6.698 1.00 0.00 H new ATOM 542 N THR A 35 4.732 -7.615 5.108 1.00 0.00 N ATOM 543 CA THR A 35 3.330 -7.299 4.872 1.00 0.00 C ATOM 544 C THR A 35 2.555 -8.570 4.567 1.00 0.00 C ATOM 545 O THR A 35 1.435 -8.735 5.044 1.00 0.00 O ATOM 546 CB THR A 35 3.198 -6.326 3.694 1.00 0.00 C ATOM 547 OG1 THR A 35 3.797 -5.090 4.004 1.00 0.00 O ATOM 548 CG2 THR A 35 1.731 -6.063 3.373 1.00 0.00 C ATOM 0 H THR A 35 5.370 -7.234 4.410 1.00 0.00 H new ATOM 0 HA THR A 35 2.922 -6.833 5.769 1.00 0.00 H new ATOM 0 HB THR A 35 3.694 -6.784 2.838 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.772 -5.184 3.982 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.661 -5.370 2.534 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.242 -7.001 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.240 -5.629 4.244 1.00 0.00 H new ATOM 556 N LEU A 36 3.144 -9.472 3.777 1.00 0.00 N ATOM 557 CA LEU A 36 2.462 -10.689 3.369 1.00 0.00 C ATOM 558 C LEU A 36 2.421 -11.688 4.528 1.00 0.00 C ATOM 559 O LEU A 36 1.400 -12.331 4.752 1.00 0.00 O ATOM 560 CB LEU A 36 3.206 -11.269 2.162 1.00 0.00 C ATOM 561 CG LEU A 36 2.351 -12.147 1.234 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.675 -13.312 1.950 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.277 -11.314 0.541 1.00 0.00 C ATOM 0 H LEU A 36 4.091 -9.377 3.411 1.00 0.00 H new ATOM 0 HA LEU A 36 1.430 -10.473 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.620 -10.446 1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.048 -11.860 2.522 1.00 0.00 H new ATOM 0 HG LEU A 36 3.047 -12.563 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.089 -13.888 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.434 -13.954 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.019 -12.928 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.684 -11.955 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.629 -10.859 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.750 -10.532 -0.052 1.00 0.00 H new ATOM 575 N GLU A 37 3.520 -11.827 5.273 1.00 0.00 N ATOM 576 CA GLU A 37 3.572 -12.780 6.372 1.00 0.00 C ATOM 577 C GLU A 37 2.548 -12.415 7.453 1.00 0.00 C ATOM 578 O GLU A 37 2.098 -13.278 8.205 1.00 0.00 O ATOM 579 CB GLU A 37 4.993 -12.820 6.940 1.00 0.00 C ATOM 580 CG GLU A 37 5.239 -14.080 7.774 1.00 0.00 C ATOM 581 CD GLU A 37 5.309 -15.329 6.895 1.00 0.00 C ATOM 582 OE1 GLU A 37 6.340 -15.496 6.207 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.331 -16.112 6.915 1.00 0.00 O ATOM 0 H GLU A 37 4.378 -11.293 5.133 1.00 0.00 H new ATOM 0 HA GLU A 37 3.315 -13.773 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.712 -12.780 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.162 -11.937 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.170 -13.973 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.440 -14.194 8.507 1.00 0.00 H new ATOM 590 N ALA A 38 2.173 -11.131 7.527 1.00 0.00 N ATOM 591 CA ALA A 38 1.160 -10.644 8.453 1.00 0.00 C ATOM 592 C ALA A 38 -0.257 -10.947 7.950 1.00 0.00 C ATOM 593 O ALA A 38 -1.234 -10.595 8.610 1.00 0.00 O ATOM 594 CB ALA A 38 1.346 -9.139 8.646 1.00 0.00 C ATOM 0 H ALA A 38 2.572 -10.400 6.938 1.00 0.00 H new ATOM 0 HA ALA A 38 1.281 -11.159 9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.592 -8.765 9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.339 -8.944 9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.240 -8.633 7.686 1.00 0.00 H new ATOM 600 N ILE A 39 -0.373 -11.596 6.788 1.00 0.00 N ATOM 601 CA ILE A 39 -1.647 -11.902 6.145 1.00 0.00 C ATOM 602 C ILE A 39 -1.775 -13.413 5.930 1.00 0.00 C ATOM 603 O ILE A 39 -2.864 -13.916 5.665 1.00 0.00 O ATOM 604 CB ILE A 39 -1.725 -11.125 4.820 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.634 -9.618 5.099 1.00 0.00 C ATOM 606 CG2 ILE A 39 -3.020 -11.417 4.063 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.400 -8.829 3.811 1.00 0.00 C ATOM 0 H ILE A 39 0.434 -11.929 6.260 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.480 -11.596 6.778 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.889 -11.448 4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.554 -9.278 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.822 -9.424 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.034 -10.848 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.077 -12.482 3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.873 -11.130 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.340 -7.765 4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.467 -9.153 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.226 -9.005 3.122 1.00 0.00 H new ATOM 619 N VAL A 40 -0.666 -14.152 6.049 1.00 0.00 N ATOM 620 CA VAL A 40 -0.657 -15.615 5.965 1.00 0.00 C ATOM 621 C VAL A 40 -1.545 -16.235 7.052 1.00 0.00 C ATOM 622 O VAL A 40 -1.885 -17.414 6.976 1.00 0.00 O ATOM 623 CB VAL A 40 0.793 -16.105 6.068 1.00 0.00 C ATOM 624 CG1 VAL A 40 0.922 -17.614 6.277 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.530 -15.757 4.774 1.00 0.00 C ATOM 0 H VAL A 40 0.257 -13.747 6.207 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.071 -15.931 5.008 1.00 0.00 H new ATOM 0 HB VAL A 40 1.219 -15.610 6.941 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.976 -17.884 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.419 -17.898 7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.463 -18.138 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.562 -16.102 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.037 -16.244 3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.517 -14.677 4.627 1.00 0.00 H new ATOM 635 N ALA A 41 -1.928 -15.447 8.061 1.00 0.00 N ATOM 636 CA ALA A 41 -2.779 -15.898 9.151 1.00 0.00 C ATOM 637 C ALA A 41 -4.039 -15.038 9.252 1.00 0.00 C ATOM 638 O ALA A 41 -4.841 -15.214 10.170 1.00 0.00 O ATOM 639 CB ALA A 41 -1.978 -15.843 10.448 1.00 0.00 C ATOM 0 H ALA A 41 -1.650 -14.469 8.139 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.101 -16.922 8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.603 -16.178 11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.106 -16.492 10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.652 -14.819 10.631 1.00 0.00 H new ATOM 645 N ALA A 42 -4.206 -14.108 8.311 1.00 0.00 N ATOM 646 CA ALA A 42 -5.310 -13.162 8.308 1.00 0.00 C ATOM 647 C ALA A 42 -5.630 -12.685 6.888 1.00 0.00 C ATOM 648 O ALA A 42 -5.672 -11.481 6.644 1.00 0.00 O ATOM 649 CB ALA A 42 -4.938 -11.986 9.208 1.00 0.00 C ATOM 0 H ALA A 42 -3.569 -13.993 7.523 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.208 -13.649 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.754 -11.264 9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.758 -12.346 10.221 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.036 -11.508 8.827 1.00 0.00 H new ATOM 655 N PRO A 43 -5.854 -13.601 5.935 1.00 0.00 N ATOM 656 CA PRO A 43 -6.099 -13.259 4.541 1.00 0.00 C ATOM 657 C PRO A 43 -7.403 -12.479 4.348 1.00 0.00 C ATOM 658 O PRO A 43 -7.653 -11.948 3.269 1.00 0.00 O ATOM 659 CB PRO A 43 -6.113 -14.593 3.790 1.00 0.00 C ATOM 660 CG PRO A 43 -6.506 -15.610 4.858 1.00 0.00 C ATOM 661 CD PRO A 43 -5.891 -15.038 6.131 1.00 0.00 C ATOM 0 HA PRO A 43 -5.326 -12.592 4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.828 -14.581 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.137 -14.821 3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.588 -15.707 4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.114 -16.602 4.632 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.487 -15.299 7.006 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.890 -15.437 6.296 1.00 0.00 H new ATOM 669 N ASP A 44 -8.237 -12.405 5.391 1.00 0.00 N ATOM 670 CA ASP A 44 -9.465 -11.629 5.356 1.00 0.00 C ATOM 671 C ASP A 44 -9.177 -10.130 5.460 1.00 0.00 C ATOM 672 O ASP A 44 -10.053 -9.309 5.195 1.00 0.00 O ATOM 673 CB ASP A 44 -10.364 -12.082 6.510 1.00 0.00 C ATOM 674 CG ASP A 44 -11.729 -11.398 6.478 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.469 -11.630 5.497 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.018 -10.647 7.435 1.00 0.00 O ATOM 0 H ASP A 44 -8.074 -12.883 6.277 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.968 -11.798 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.499 -13.162 6.461 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.873 -11.865 7.458 1.00 0.00 H new ATOM 681 N GLN A 45 -7.947 -9.764 5.846 1.00 0.00 N ATOM 682 CA GLN A 45 -7.546 -8.373 6.007 1.00 0.00 C ATOM 683 C GLN A 45 -6.975 -7.800 4.710 1.00 0.00 C ATOM 684 O GLN A 45 -6.541 -6.651 4.685 1.00 0.00 O ATOM 685 CB GLN A 45 -6.492 -8.260 7.107 1.00 0.00 C ATOM 686 CG GLN A 45 -6.995 -8.836 8.430 1.00 0.00 C ATOM 687 CD GLN A 45 -6.009 -8.588 9.567 1.00 0.00 C ATOM 688 OE1 GLN A 45 -4.871 -8.186 9.349 1.00 0.00 O ATOM 689 NE2 GLN A 45 -6.445 -8.830 10.801 1.00 0.00 N ATOM 0 H GLN A 45 -7.205 -10.432 6.054 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.435 -7.802 6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.588 -8.786 6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.220 -7.213 7.245 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.957 -8.388 8.679 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.161 -9.908 8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.397 -9.164 10.949 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.827 -8.682 11.599 1.00 0.00 H new ATOM 698 N PHE A 46 -6.971 -8.588 3.630 1.00 0.00 N ATOM 699 CA PHE A 46 -6.355 -8.188 2.372 1.00 0.00 C ATOM 700 C PHE A 46 -7.278 -8.485 1.186 1.00 0.00 C ATOM 701 O PHE A 46 -6.960 -9.316 0.338 1.00 0.00 O ATOM 702 CB PHE A 46 -4.995 -8.878 2.263 1.00 0.00 C ATOM 703 CG PHE A 46 -4.083 -8.365 1.169 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.061 -7.004 0.833 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.237 -9.261 0.498 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.191 -6.540 -0.161 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.364 -8.796 -0.494 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.341 -7.434 -0.825 1.00 0.00 C ATOM 0 H PHE A 46 -7.394 -9.516 3.608 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.196 -7.110 2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.479 -8.776 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.161 -9.943 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.716 -6.312 1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.259 -10.312 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.175 -5.491 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.709 -9.487 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.669 -7.075 -1.590 1.00 0.00 H new ATOM 718 N PRO A 47 -8.432 -7.804 1.127 1.00 0.00 N ATOM 719 CA PRO A 47 -9.471 -8.024 0.138 1.00 0.00 C ATOM 720 C PRO A 47 -9.093 -7.418 -1.211 1.00 0.00 C ATOM 721 O PRO A 47 -8.026 -6.825 -1.369 1.00 0.00 O ATOM 722 CB PRO A 47 -10.705 -7.339 0.722 1.00 0.00 C ATOM 723 CG PRO A 47 -10.104 -6.155 1.474 1.00 0.00 C ATOM 724 CD PRO A 47 -8.811 -6.738 2.037 1.00 0.00 C ATOM 0 HA PRO A 47 -9.637 -9.084 -0.053 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.396 -7.016 -0.057 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.260 -8.001 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.913 -5.310 0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.765 -5.799 2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.032 -5.978 2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.961 -7.120 3.047 1.00 0.00 H new ATOM 732 N ARG A 48 -9.997 -7.577 -2.181 1.00 0.00 N ATOM 733 CA ARG A 48 -9.875 -7.029 -3.525 1.00 0.00 C ATOM 734 C ARG A 48 -11.180 -6.346 -3.926 1.00 0.00 C ATOM 735 O ARG A 48 -11.413 -6.083 -5.104 1.00 0.00 O ATOM 736 CB ARG A 48 -9.498 -8.142 -4.505 1.00 0.00 C ATOM 737 CG ARG A 48 -8.101 -8.713 -4.239 1.00 0.00 C ATOM 738 CD ARG A 48 -7.042 -7.616 -4.346 1.00 0.00 C ATOM 739 NE ARG A 48 -5.683 -8.168 -4.319 1.00 0.00 N ATOM 740 CZ ARG A 48 -4.898 -8.189 -3.241 1.00 0.00 C ATOM 741 NH1 ARG A 48 -5.329 -7.734 -2.068 1.00 0.00 N ATOM 742 NH2 ARG A 48 -3.662 -8.672 -3.339 1.00 0.00 N ATOM 0 H ARG A 48 -10.858 -8.107 -2.044 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.084 -6.279 -3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.233 -8.944 -4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.540 -7.755 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.069 -9.162 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.884 -9.506 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.189 -7.057 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.165 -6.911 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.313 -8.563 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.274 -7.361 -1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.714 -7.758 -1.254 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.321 -9.023 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.056 -8.691 -2.519 1.00 0.00 H new ATOM 756 N ASP A 49 -12.031 -6.063 -2.932 1.00 0.00 N ATOM 757 CA ASP A 49 -13.269 -5.308 -3.102 1.00 0.00 C ATOM 758 C ASP A 49 -12.974 -3.821 -3.356 1.00 0.00 C ATOM 759 O ASP A 49 -13.885 -2.993 -3.359 1.00 0.00 O ATOM 760 CB ASP A 49 -14.133 -5.503 -1.854 1.00 0.00 C ATOM 761 CG ASP A 49 -15.535 -4.928 -2.028 1.00 0.00 C ATOM 762 OD1 ASP A 49 -16.196 -5.301 -3.025 1.00 0.00 O ATOM 763 OD2 ASP A 49 -15.939 -4.118 -1.162 1.00 0.00 O ATOM 0 H ASP A 49 -11.871 -6.360 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.810 -5.675 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.204 -6.567 -1.626 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.650 -5.026 -1.001 1.00 0.00 H new ATOM 768 N VAL A 50 -11.698 -3.489 -3.564 1.00 0.00 N ATOM 769 CA VAL A 50 -11.217 -2.136 -3.817 1.00 0.00 C ATOM 770 C VAL A 50 -10.252 -2.173 -4.998 1.00 0.00 C ATOM 771 O VAL A 50 -9.990 -3.242 -5.551 1.00 0.00 O ATOM 772 CB VAL A 50 -10.527 -1.573 -2.567 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.516 -1.430 -1.411 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.370 -2.466 -2.104 1.00 0.00 C ATOM 0 H VAL A 50 -10.949 -4.181 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 50 -12.056 -1.483 -4.056 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.136 -0.595 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.000 -1.029 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.319 -0.752 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.935 -2.406 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.908 -2.032 -1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.750 -3.460 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.628 -2.542 -2.899 1.00 0.00 H new ATOM 784 N ASP A 51 -9.717 -1.016 -5.398 1.00 0.00 N ATOM 785 CA ASP A 51 -8.750 -0.955 -6.486 1.00 0.00 C ATOM 786 C ASP A 51 -7.595 -1.916 -6.201 1.00 0.00 C ATOM 787 O ASP A 51 -7.223 -2.102 -5.042 1.00 0.00 O ATOM 788 CB ASP A 51 -8.230 0.474 -6.637 1.00 0.00 C ATOM 789 CG ASP A 51 -9.302 1.397 -7.211 1.00 0.00 C ATOM 790 OD1 ASP A 51 -10.067 1.966 -6.403 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.346 1.522 -8.454 1.00 0.00 O ATOM 0 H ASP A 51 -9.940 -0.112 -4.982 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.232 -1.251 -7.418 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.905 0.850 -5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.356 0.478 -7.289 1.00 0.00 H new ATOM 796 N PRO A 52 -7.018 -2.528 -7.245 1.00 0.00 N ATOM 797 CA PRO A 52 -5.970 -3.527 -7.123 1.00 0.00 C ATOM 798 C PRO A 52 -4.650 -2.917 -6.650 1.00 0.00 C ATOM 799 O PRO A 52 -3.615 -3.578 -6.684 1.00 0.00 O ATOM 800 CB PRO A 52 -5.855 -4.149 -8.515 1.00 0.00 C ATOM 801 CG PRO A 52 -6.265 -3.008 -9.441 1.00 0.00 C ATOM 802 CD PRO A 52 -7.356 -2.303 -8.639 1.00 0.00 C ATOM 0 HA PRO A 52 -6.209 -4.276 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.841 -4.490 -8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.510 -5.013 -8.626 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.429 -2.343 -9.660 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.638 -3.376 -10.397 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.386 -1.238 -8.869 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.340 -2.708 -8.875 1.00 0.00 H new ATOM 810 N ARG A 53 -4.680 -1.652 -6.208 1.00 0.00 N ATOM 811 CA ARG A 53 -3.507 -0.952 -5.709 1.00 0.00 C ATOM 812 C ARG A 53 -3.808 -0.245 -4.387 1.00 0.00 C ATOM 813 O ARG A 53 -2.882 0.114 -3.666 1.00 0.00 O ATOM 814 CB ARG A 53 -3.050 0.067 -6.753 1.00 0.00 C ATOM 815 CG ARG A 53 -2.700 -0.603 -8.087 1.00 0.00 C ATOM 816 CD ARG A 53 -2.507 0.460 -9.164 1.00 0.00 C ATOM 817 NE ARG A 53 -1.291 1.248 -8.929 1.00 0.00 N ATOM 818 CZ ARG A 53 -1.118 2.507 -9.324 1.00 0.00 C ATOM 819 NH1 ARG A 53 -2.072 3.156 -9.983 1.00 0.00 N ATOM 820 NH2 ARG A 53 0.024 3.134 -9.058 1.00 0.00 N ATOM 0 H ARG A 53 -5.530 -1.089 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.716 -1.679 -5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.838 0.803 -6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.180 0.607 -6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.791 -1.195 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.494 -1.290 -8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.449 -0.018 -10.142 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -3.373 1.122 -9.183 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.525 0.799 -8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.954 2.689 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.922 4.121 -10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.766 2.650 -8.552 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.158 4.099 -9.360 1.00 0.00 H new ATOM 834 N LEU A 54 -5.087 -0.039 -4.053 1.00 0.00 N ATOM 835 CA LEU A 54 -5.454 0.647 -2.821 1.00 0.00 C ATOM 836 C LEU A 54 -5.273 -0.278 -1.617 1.00 0.00 C ATOM 837 O LEU A 54 -4.871 0.176 -0.548 1.00 0.00 O ATOM 838 CB LEU A 54 -6.907 1.124 -2.925 1.00 0.00 C ATOM 839 CG LEU A 54 -7.378 1.867 -1.668 1.00 0.00 C ATOM 840 CD1 LEU A 54 -6.505 3.084 -1.371 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.804 2.365 -1.880 1.00 0.00 C ATOM 0 H LEU A 54 -5.880 -0.339 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.803 1.509 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.009 1.780 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.555 0.265 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.317 1.169 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.870 3.584 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.475 2.763 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.546 3.775 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.141 2.893 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.830 3.042 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.461 1.516 -2.069 1.00 0.00 H new ATOM 853 N GLY A 55 -5.563 -1.572 -1.780 1.00 0.00 N ATOM 854 CA GLY A 55 -5.401 -2.530 -0.698 1.00 0.00 C ATOM 855 C GLY A 55 -3.925 -2.862 -0.503 1.00 0.00 C ATOM 856 O GLY A 55 -3.488 -3.130 0.613 1.00 0.00 O ATOM 0 H GLY A 55 -5.910 -1.973 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.814 -2.121 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.959 -3.439 -0.921 1.00 0.00 H new ATOM 860 N LEU A 56 -3.158 -2.839 -1.600 1.00 0.00 N ATOM 861 CA LEU A 56 -1.723 -3.074 -1.588 1.00 0.00 C ATOM 862 C LEU A 56 -1.037 -2.053 -0.679 1.00 0.00 C ATOM 863 O LEU A 56 -0.141 -2.403 0.088 1.00 0.00 O ATOM 864 CB LEU A 56 -1.193 -2.915 -3.019 1.00 0.00 C ATOM 865 CG LEU A 56 -1.421 -4.127 -3.931 1.00 0.00 C ATOM 866 CD1 LEU A 56 -0.453 -5.244 -3.561 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.847 -4.672 -3.862 1.00 0.00 C ATOM 0 H LEU A 56 -3.530 -2.653 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.516 -4.077 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.667 -2.044 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.124 -2.709 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.249 -3.781 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.621 -6.101 -4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.572 -4.892 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.617 -5.539 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.942 -5.528 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.069 -4.982 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.549 -3.895 -4.166 1.00 0.00 H new ATOM 879 N TYR A 57 -1.454 -0.786 -0.770 1.00 0.00 N ATOM 880 CA TYR A 57 -0.820 0.283 -0.019 1.00 0.00 C ATOM 881 C TYR A 57 -1.294 0.319 1.434 1.00 0.00 C ATOM 882 O TYR A 57 -0.543 0.748 2.307 1.00 0.00 O ATOM 883 CB TYR A 57 -1.116 1.622 -0.694 1.00 0.00 C ATOM 884 CG TYR A 57 -0.712 1.740 -2.150 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.186 0.828 -2.733 1.00 0.00 C ATOM 886 CD2 TYR A 57 -1.248 2.784 -2.923 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.538 0.955 -4.084 1.00 0.00 C ATOM 888 CE2 TYR A 57 -0.891 2.921 -4.270 1.00 0.00 C ATOM 889 CZ TYR A 57 0.002 2.002 -4.858 1.00 0.00 C ATOM 890 OH TYR A 57 0.341 2.134 -6.171 1.00 0.00 O ATOM 0 H TYR A 57 -2.230 -0.483 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 57 0.254 0.096 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.186 1.815 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.610 2.408 -0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.605 0.029 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.938 3.484 -2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.221 0.249 -4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -1.299 3.730 -4.858 1.00 0.00 H new ATOM 0 HH TYR A 57 0.538 1.251 -6.548 1.00 0.00 H new ATOM 900 N ARG A 58 -2.526 -0.128 1.710 1.00 0.00 N ATOM 901 CA ARG A 58 -3.058 -0.121 3.068 1.00 0.00 C ATOM 902 C ARG A 58 -2.305 -1.098 3.961 1.00 0.00 C ATOM 903 O ARG A 58 -2.018 -0.780 5.113 1.00 0.00 O ATOM 904 CB ARG A 58 -4.542 -0.499 3.048 1.00 0.00 C ATOM 905 CG ARG A 58 -5.431 0.672 2.626 1.00 0.00 C ATOM 906 CD ARG A 58 -5.475 1.773 3.690 1.00 0.00 C ATOM 907 NE ARG A 58 -6.019 1.275 4.962 1.00 0.00 N ATOM 908 CZ ARG A 58 -5.644 1.710 6.169 1.00 0.00 C ATOM 909 NH1 ARG A 58 -4.718 2.653 6.306 1.00 0.00 N ATOM 910 NH2 ARG A 58 -6.200 1.198 7.264 1.00 0.00 N ATOM 0 H ARG A 58 -3.168 -0.497 1.008 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.934 0.884 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.693 -1.333 2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.841 -0.842 4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.061 1.088 1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.442 0.310 2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.470 2.164 3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.086 2.602 3.332 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.732 0.547 4.920 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.278 3.060 5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.447 2.970 7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.913 0.473 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.913 1.530 8.185 1.00 0.00 H new ATOM 924 N MET A 59 -1.982 -2.285 3.447 1.00 0.00 N ATOM 925 CA MET A 59 -1.290 -3.276 4.253 1.00 0.00 C ATOM 926 C MET A 59 0.180 -2.896 4.410 1.00 0.00 C ATOM 927 O MET A 59 0.784 -3.181 5.443 1.00 0.00 O ATOM 928 CB MET A 59 -1.438 -4.662 3.616 1.00 0.00 C ATOM 929 CG MET A 59 -2.920 -5.023 3.478 1.00 0.00 C ATOM 930 SD MET A 59 -3.872 -4.928 5.017 1.00 0.00 S ATOM 931 CE MET A 59 -3.181 -6.357 5.885 1.00 0.00 C ATOM 0 H MET A 59 -2.187 -2.576 2.491 1.00 0.00 H new ATOM 0 HA MET A 59 -1.737 -3.307 5.247 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.960 -4.673 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.930 -5.408 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.375 -4.357 2.744 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.997 -6.035 3.081 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.680 -6.475 6.847 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.332 -7.255 5.285 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.114 -6.204 6.046 1.00 0.00 H new ATOM 941 N PHE A 60 0.761 -2.249 3.395 1.00 0.00 N ATOM 942 CA PHE A 60 2.135 -1.778 3.489 1.00 0.00 C ATOM 943 C PHE A 60 2.231 -0.637 4.501 1.00 0.00 C ATOM 944 O PHE A 60 3.222 -0.525 5.223 1.00 0.00 O ATOM 945 CB PHE A 60 2.595 -1.310 2.111 1.00 0.00 C ATOM 946 CG PHE A 60 4.046 -0.900 2.077 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.038 -1.876 1.892 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.406 0.447 2.231 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.388 -1.504 1.847 1.00 0.00 C ATOM 950 CE2 PHE A 60 5.758 0.816 2.198 1.00 0.00 C ATOM 951 CZ PHE A 60 6.749 -0.158 2.005 1.00 0.00 C ATOM 0 H PHE A 60 0.301 -2.043 2.508 1.00 0.00 H new ATOM 0 HA PHE A 60 2.779 -2.589 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.433 -2.111 1.390 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.979 -0.468 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.760 -2.914 1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.643 1.198 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.150 -2.253 1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.037 1.852 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.790 0.129 1.978 1.00 0.00 H new ATOM 961 N GLN A 61 1.198 0.210 4.561 1.00 0.00 N ATOM 962 CA GLN A 61 1.130 1.302 5.519 1.00 0.00 C ATOM 963 C GLN A 61 1.028 0.749 6.940 1.00 0.00 C ATOM 964 O GLN A 61 1.441 1.407 7.893 1.00 0.00 O ATOM 965 CB GLN A 61 -0.092 2.165 5.175 1.00 0.00 C ATOM 966 CG GLN A 61 -0.188 3.436 6.021 1.00 0.00 C ATOM 967 CD GLN A 61 0.901 4.440 5.661 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.056 4.289 6.047 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.538 5.478 4.913 1.00 0.00 N ATOM 0 H GLN A 61 0.388 0.152 3.943 1.00 0.00 H new ATOM 0 HA GLN A 61 2.033 1.911 5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.050 2.440 4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.997 1.574 5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.167 3.894 5.878 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.109 3.177 7.077 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.431 5.573 4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.229 6.179 4.643 1.00 0.00 H new ATOM 978 N GLY A 62 0.478 -0.462 7.090 1.00 0.00 N ATOM 979 CA GLY A 62 0.334 -1.092 8.389 1.00 0.00 C ATOM 980 C GLY A 62 1.684 -1.530 8.951 1.00 0.00 C ATOM 981 O GLY A 62 1.916 -1.409 10.151 1.00 0.00 O ATOM 0 H GLY A 62 0.125 -1.022 6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.141 -0.397 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.324 -1.957 8.304 1.00 0.00 H new ATOM 985 N ILE A 63 2.583 -2.035 8.098 1.00 0.00 N ATOM 986 CA ILE A 63 3.909 -2.428 8.556 1.00 0.00 C ATOM 987 C ILE A 63 4.760 -1.190 8.817 1.00 0.00 C ATOM 988 O ILE A 63 5.560 -1.179 9.750 1.00 0.00 O ATOM 989 CB ILE A 63 4.591 -3.317 7.511 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.741 -4.553 7.180 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.967 -3.761 8.017 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.391 -5.394 8.409 1.00 0.00 C ATOM 0 H ILE A 63 2.415 -2.177 7.102 1.00 0.00 H new ATOM 0 HA ILE A 63 3.804 -2.991 9.483 1.00 0.00 H new ATOM 0 HB ILE A 63 4.706 -2.729 6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.820 -4.232 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.279 -5.175 6.464 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.444 -4.392 7.267 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.588 -2.884 8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.850 -4.323 8.944 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.790 -6.251 8.104 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.308 -5.744 8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.826 -4.787 9.116 1.00 0.00 H new ATOM 1004 N TRP A 64 4.597 -0.141 8.004 1.00 0.00 N ATOM 1005 CA TRP A 64 5.368 1.076 8.199 1.00 0.00 C ATOM 1006 C TRP A 64 4.954 1.770 9.497 1.00 0.00 C ATOM 1007 O TRP A 64 5.780 2.404 10.152 1.00 0.00 O ATOM 1008 CB TRP A 64 5.184 2.007 7.003 1.00 0.00 C ATOM 1009 CG TRP A 64 6.082 3.203 7.030 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.373 3.219 6.635 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.789 4.566 7.470 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.905 4.474 6.825 1.00 0.00 N ATOM 1013 CE2 TRP A 64 6.971 5.348 7.339 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.651 5.216 7.984 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.025 6.697 7.701 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.692 6.572 8.344 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.874 7.314 8.205 1.00 0.00 C ATOM 0 H TRP A 64 3.947 -0.116 7.218 1.00 0.00 H new ATOM 0 HA TRP A 64 6.424 0.816 8.278 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.367 1.447 6.086 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.147 2.342 6.971 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.908 2.373 6.230 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.870 4.726 6.612 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.731 4.662 8.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.943 7.256 7.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.804 7.049 8.732 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.896 8.357 8.486 1.00 0.00 H new ATOM 1028 N ALA A 65 3.682 1.655 9.886 1.00 0.00 N ATOM 1029 CA ALA A 65 3.223 2.209 11.149 1.00 0.00 C ATOM 1030 C ALA A 65 3.798 1.409 12.316 1.00 0.00 C ATOM 1031 O ALA A 65 4.065 1.967 13.377 1.00 0.00 O ATOM 1032 CB ALA A 65 1.699 2.187 11.196 1.00 0.00 C ATOM 0 H ALA A 65 2.959 1.184 9.343 1.00 0.00 H new ATOM 0 HA ALA A 65 3.567 3.240 11.232 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.358 2.603 12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.301 2.783 10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.347 1.160 11.103 1.00 0.00 H new ATOM 1038 N SER A 66 3.993 0.101 12.119 1.00 0.00 N ATOM 1039 CA SER A 66 4.584 -0.755 13.135 1.00 0.00 C ATOM 1040 C SER A 66 6.083 -0.480 13.254 1.00 0.00 C ATOM 1041 O SER A 66 6.674 -0.697 14.311 1.00 0.00 O ATOM 1042 CB SER A 66 4.336 -2.218 12.766 1.00 0.00 C ATOM 1043 OG SER A 66 4.799 -3.063 13.797 1.00 0.00 O ATOM 0 H SER A 66 3.746 -0.384 11.256 1.00 0.00 H new ATOM 0 HA SER A 66 4.123 -0.544 14.100 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.272 -2.384 12.600 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.846 -2.457 11.833 1.00 0.00 H new ATOM 0 HG SER A 66 4.635 -3.998 13.553 1.00 0.00 H new ATOM 1049 N ALA A 67 6.706 0.002 12.172 1.00 0.00 N ATOM 1050 CA ALA A 67 8.115 0.353 12.179 1.00 0.00 C ATOM 1051 C ALA A 67 8.326 1.702 12.866 1.00 0.00 C ATOM 1052 O ALA A 67 9.369 1.928 13.479 1.00 0.00 O ATOM 1053 CB ALA A 67 8.618 0.381 10.737 1.00 0.00 C ATOM 0 H ALA A 67 6.243 0.156 11.276 1.00 0.00 H new ATOM 0 HA ALA A 67 8.681 -0.389 12.741 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.676 0.643 10.726 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.483 -0.602 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.054 1.121 10.169 1.00 0.00 H new ATOM 1059 N ASN A 68 7.343 2.606 12.777 1.00 0.00 N ATOM 1060 CA ASN A 68 7.380 3.863 13.517 1.00 0.00 C ATOM 1061 C ASN A 68 7.028 3.625 14.985 1.00 0.00 C ATOM 1062 O ASN A 68 7.270 4.491 15.825 1.00 0.00 O ATOM 1063 CB ASN A 68 6.396 4.861 12.905 1.00 0.00 C ATOM 1064 CG ASN A 68 6.987 5.563 11.694 1.00 0.00 C ATOM 1065 OD1 ASN A 68 7.625 6.603 11.830 1.00 0.00 O ATOM 1066 ND2 ASN A 68 6.784 5.012 10.503 1.00 0.00 N ATOM 0 H ASN A 68 6.513 2.485 12.197 1.00 0.00 H new ATOM 0 HA ASN A 68 8.389 4.272 13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.483 4.341 12.614 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.116 5.602 13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.163 5.454 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.249 4.147 10.426 1.00 0.00 H new ATOM 1073 N ALA A 69 6.460 2.457 15.290 1.00 0.00 N ATOM 1074 CA ALA A 69 6.097 2.068 16.642 1.00 0.00 C ATOM 1075 C ALA A 69 7.231 1.274 17.298 1.00 0.00 C ATOM 1076 O ALA A 69 7.061 0.735 18.393 1.00 0.00 O ATOM 1077 CB ALA A 69 4.813 1.243 16.581 1.00 0.00 C ATOM 0 H ALA A 69 6.239 1.749 14.590 1.00 0.00 H new ATOM 0 HA ALA A 69 5.929 2.956 17.251 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.526 0.942 17.588 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.016 1.842 16.140 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.980 0.355 15.971 1.00 0.00 H new ATOM 1083 N ASP A 70 8.388 1.200 16.629 1.00 0.00 N ATOM 1084 CA ASP A 70 9.547 0.469 17.117 1.00 0.00 C ATOM 1085 C ASP A 70 10.842 1.250 16.876 1.00 0.00 C ATOM 1086 O ASP A 70 11.927 0.780 17.219 1.00 0.00 O ATOM 1087 CB ASP A 70 9.582 -0.899 16.437 1.00 0.00 C ATOM 1088 CG ASP A 70 10.649 -1.809 17.039 1.00 0.00 C ATOM 1089 OD1 ASP A 70 10.591 -2.035 18.270 1.00 0.00 O ATOM 1090 OD2 ASP A 70 11.516 -2.274 16.263 1.00 0.00 O ATOM 0 H ASP A 70 8.540 1.652 15.727 1.00 0.00 H new ATOM 0 HA ASP A 70 9.464 0.334 18.195 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.606 -1.375 16.529 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.774 -0.770 15.372 1.00 0.00 H new ATOM 1095 N GLY A 71 10.742 2.450 16.287 1.00 0.00 N ATOM 1096 CA GLY A 71 11.896 3.318 16.097 1.00 0.00 C ATOM 1097 C GLY A 71 12.782 2.868 14.937 1.00 0.00 C ATOM 1098 O GLY A 71 13.999 3.043 14.997 1.00 0.00 O ATOM 0 H GLY A 71 9.866 2.836 15.935 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.554 4.337 15.915 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.486 3.339 17.013 1.00 0.00 H new ATOM 1102 N GLU A 72 12.193 2.293 13.883 1.00 0.00 N ATOM 1103 CA GLU A 72 12.945 1.775 12.747 1.00 0.00 C ATOM 1104 C GLU A 72 12.481 2.416 11.435 1.00 0.00 C ATOM 1105 O GLU A 72 12.855 1.975 10.350 1.00 0.00 O ATOM 1106 CB GLU A 72 12.822 0.249 12.715 1.00 0.00 C ATOM 1107 CG GLU A 72 13.978 -0.387 11.943 1.00 0.00 C ATOM 1108 CD GLU A 72 13.811 -1.902 11.855 1.00 0.00 C ATOM 1109 OE1 GLU A 72 14.267 -2.590 12.795 1.00 0.00 O ATOM 1110 OE2 GLU A 72 13.227 -2.356 10.844 1.00 0.00 O ATOM 0 H GLU A 72 11.183 2.176 13.798 1.00 0.00 H new ATOM 0 HA GLU A 72 13.997 2.036 12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.806 -0.138 13.734 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.876 -0.032 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 72 14.026 0.036 10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 72 14.922 -0.150 12.434 1.00 0.00 H new ATOM 1117 N ALA A 73 11.662 3.466 11.533 1.00 0.00 N ATOM 1118 CA ALA A 73 11.173 4.196 10.375 1.00 0.00 C ATOM 1119 C ALA A 73 11.040 5.689 10.678 1.00 0.00 C ATOM 1120 O ALA A 73 10.261 6.391 10.036 1.00 0.00 O ATOM 1121 CB ALA A 73 9.838 3.592 9.951 1.00 0.00 C ATOM 0 H ALA A 73 11.322 3.830 12.423 1.00 0.00 H new ATOM 0 HA ALA A 73 11.887 4.107 9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.456 4.128 9.082 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.978 2.542 9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.125 3.674 10.771 1.00 0.00 H new ATOM 1127 N GLN A 74 11.808 6.169 11.662 1.00 0.00 N ATOM 1128 CA GLN A 74 11.790 7.566 12.075 1.00 0.00 C ATOM 1129 C GLN A 74 13.006 8.312 11.522 1.00 0.00 C ATOM 1130 O GLN A 74 13.228 9.473 11.858 1.00 0.00 O ATOM 1131 CB GLN A 74 11.757 7.649 13.602 1.00 0.00 C ATOM 1132 CG GLN A 74 10.484 6.994 14.147 1.00 0.00 C ATOM 1133 CD GLN A 74 10.392 7.119 15.665 1.00 0.00 C ATOM 1134 OE1 GLN A 74 11.243 7.722 16.312 1.00 0.00 O ATOM 1135 NE2 GLN A 74 9.347 6.546 16.253 1.00 0.00 N ATOM 0 H GLN A 74 12.461 5.592 12.193 1.00 0.00 H new ATOM 0 HA GLN A 74 10.895 8.041 11.673 1.00 0.00 H new ATOM 0 HB2 GLN A 74 12.635 7.154 14.018 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.800 8.692 13.917 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.611 7.459 13.690 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.468 5.941 13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.654 6.051 15.692 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.238 6.601 17.266 1.00 0.00 H new ATOM 1144 N THR A 75 13.795 7.647 10.674 1.00 0.00 N ATOM 1145 CA THR A 75 14.998 8.214 10.084 1.00 0.00 C ATOM 1146 C THR A 75 15.311 7.507 8.762 1.00 0.00 C ATOM 1147 O THR A 75 14.643 6.536 8.402 1.00 0.00 O ATOM 1148 CB THR A 75 16.160 8.088 11.075 1.00 0.00 C ATOM 1149 OG1 THR A 75 17.303 8.736 10.567 1.00 0.00 O ATOM 1150 CG2 THR A 75 16.502 6.625 11.358 1.00 0.00 C ATOM 0 H THR A 75 13.609 6.689 10.378 1.00 0.00 H new ATOM 0 HA THR A 75 14.844 9.272 9.870 1.00 0.00 H new ATOM 0 HB THR A 75 15.846 8.558 12.007 1.00 0.00 H new ATOM 0 HG1 THR A 75 18.039 8.651 11.208 1.00 0.00 H new ATOM 0 HG21 THR A 75 17.330 6.575 12.065 1.00 0.00 H new ATOM 0 HG22 THR A 75 15.632 6.124 11.782 1.00 0.00 H new ATOM 0 HG23 THR A 75 16.788 6.132 10.429 1.00 0.00 H new ATOM 1158 N SER A 76 16.323 7.992 8.039 1.00 0.00 N ATOM 1159 CA SER A 76 16.733 7.430 6.758 1.00 0.00 C ATOM 1160 C SER A 76 18.207 7.722 6.484 1.00 0.00 C ATOM 1161 O SER A 76 18.864 8.409 7.266 1.00 0.00 O ATOM 1162 CB SER A 76 15.852 8.014 5.647 1.00 0.00 C ATOM 1163 OG SER A 76 16.005 9.416 5.582 1.00 0.00 O ATOM 0 H SER A 76 16.883 8.793 8.332 1.00 0.00 H new ATOM 0 HA SER A 76 16.609 6.347 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.120 7.568 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.808 7.764 5.834 1.00 0.00 H new ATOM 0 HG SER A 76 15.438 9.774 4.867 1.00 0.00 H new ATOM 1169 N GLN A 77 18.733 7.197 5.372 1.00 0.00 N ATOM 1170 CA GLN A 77 20.142 7.343 5.013 1.00 0.00 C ATOM 1171 C GLN A 77 20.341 7.442 3.497 1.00 0.00 C ATOM 1172 O GLN A 77 21.423 7.805 3.038 1.00 0.00 O ATOM 1173 CB GLN A 77 20.885 6.131 5.585 1.00 0.00 C ATOM 1174 CG GLN A 77 22.338 6.059 5.113 1.00 0.00 C ATOM 1175 CD GLN A 77 23.108 4.935 5.796 1.00 0.00 C ATOM 1176 OE1 GLN A 77 22.567 4.201 6.621 1.00 0.00 O ATOM 1177 NE2 GLN A 77 24.386 4.788 5.457 1.00 0.00 N ATOM 0 H GLN A 77 18.190 6.659 4.697 1.00 0.00 H new ATOM 0 HA GLN A 77 20.534 8.271 5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 77 20.862 6.175 6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 77 20.365 5.219 5.292 1.00 0.00 H new ATOM 0 HG2 GLN A 77 22.361 5.910 4.034 1.00 0.00 H new ATOM 0 HG3 GLN A 77 22.831 7.010 5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 77 24.806 5.413 4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 77 24.946 4.050 5.885 1.00 0.00 H new ATOM 1186 N SER A 78 19.301 7.125 2.722 1.00 0.00 N ATOM 1187 CA SER A 78 19.347 7.038 1.264 1.00 0.00 C ATOM 1188 C SER A 78 20.322 5.971 0.764 1.00 0.00 C ATOM 1189 O SER A 78 21.134 5.434 1.521 1.00 0.00 O ATOM 1190 CB SER A 78 19.636 8.410 0.650 1.00 0.00 C ATOM 1191 OG SER A 78 18.677 9.344 1.099 1.00 0.00 O ATOM 0 H SER A 78 18.379 6.916 3.104 1.00 0.00 H new ATOM 0 HA SER A 78 18.360 6.717 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 78 20.637 8.740 0.928 1.00 0.00 H new ATOM 0 HB3 SER A 78 19.613 8.345 -0.438 1.00 0.00 H new ATOM 0 HG SER A 78 18.866 10.221 0.706 1.00 0.00 H new ATOM 1197 N ASP A 79 20.236 5.668 -0.532 1.00 0.00 N ATOM 1198 CA ASP A 79 21.036 4.638 -1.184 1.00 0.00 C ATOM 1199 C ASP A 79 21.391 5.059 -2.614 1.00 0.00 C ATOM 1200 O ASP A 79 21.827 4.241 -3.423 1.00 0.00 O ATOM 1201 CB ASP A 79 20.246 3.325 -1.149 1.00 0.00 C ATOM 1202 CG ASP A 79 21.056 2.136 -1.661 1.00 0.00 C ATOM 1203 OD1 ASP A 79 22.223 1.994 -1.230 1.00 0.00 O ATOM 1204 OD2 ASP A 79 20.497 1.373 -2.481 1.00 0.00 O ATOM 0 H ASP A 79 19.595 6.143 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 79 21.980 4.497 -0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.924 3.127 -0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.344 3.432 -1.752 1.00 0.00 H new ATOM 1209 N ALA A 80 21.202 6.348 -2.931 1.00 0.00 N ATOM 1210 CA ALA A 80 21.523 6.920 -4.229 1.00 0.00 C ATOM 1211 C ALA A 80 21.968 8.373 -4.053 1.00 0.00 C ATOM 1212 O ALA A 80 22.021 8.874 -2.932 1.00 0.00 O ATOM 1213 CB ALA A 80 20.301 6.838 -5.144 1.00 0.00 C ATOM 0 H ALA A 80 20.815 7.027 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 80 22.338 6.358 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 80 20.545 7.267 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 80 20.011 5.795 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 80 19.475 7.393 -4.699 1.00 0.00 H new ATOM 1219 N GLU A 81 22.287 9.050 -5.161 1.00 0.00 N ATOM 1220 CA GLU A 81 22.792 10.421 -5.124 1.00 0.00 C ATOM 1221 C GLU A 81 22.134 11.295 -6.192 1.00 0.00 C ATOM 1222 O GLU A 81 22.600 12.407 -6.439 1.00 0.00 O ATOM 1223 CB GLU A 81 24.314 10.407 -5.310 1.00 0.00 C ATOM 1224 CG GLU A 81 25.015 9.633 -4.191 1.00 0.00 C ATOM 1225 CD GLU A 81 26.533 9.689 -4.360 1.00 0.00 C ATOM 1226 OE1 GLU A 81 27.072 8.821 -5.083 1.00 0.00 O ATOM 1227 OE2 GLU A 81 27.147 10.601 -3.762 1.00 0.00 O ATOM 0 H GLU A 81 22.202 8.664 -6.101 1.00 0.00 H new ATOM 0 HA GLU A 81 22.543 10.852 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.559 9.957 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.687 11.431 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.737 10.052 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.682 8.595 -4.197 1.00 0.00 H new ATOM 1234 N GLY A 82 21.059 10.818 -6.829 1.00 0.00 N ATOM 1235 CA GLY A 82 20.389 11.588 -7.866 1.00 0.00 C ATOM 1236 C GLY A 82 18.991 11.075 -8.210 1.00 0.00 C ATOM 1237 O GLY A 82 18.423 11.499 -9.214 1.00 0.00 O ATOM 0 H GLY A 82 20.641 9.907 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.315 12.627 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 82 21.002 11.576 -8.767 1.00 0.00 H new ATOM 1241 N THR A 83 18.426 10.173 -7.400 1.00 0.00 N ATOM 1242 CA THR A 83 17.090 9.634 -7.650 1.00 0.00 C ATOM 1243 C THR A 83 16.379 9.260 -6.346 1.00 0.00 C ATOM 1244 O THR A 83 15.305 8.661 -6.361 1.00 0.00 O ATOM 1245 CB THR A 83 17.206 8.444 -8.608 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.933 8.059 -9.073 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.885 7.241 -7.951 1.00 0.00 C ATOM 0 H THR A 83 18.877 9.802 -6.564 1.00 0.00 H new ATOM 0 HA THR A 83 16.472 10.401 -8.117 1.00 0.00 H new ATOM 0 HB THR A 83 17.824 8.771 -9.444 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.298 8.061 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.945 6.421 -8.667 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.890 7.519 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.304 6.924 -7.085 1.00 0.00 H new ATOM 1255 N GLU A 84 16.976 9.616 -5.207 1.00 0.00 N ATOM 1256 CA GLU A 84 16.404 9.335 -3.900 1.00 0.00 C ATOM 1257 C GLU A 84 16.835 10.407 -2.905 1.00 0.00 C ATOM 1258 O GLU A 84 16.007 10.956 -2.179 1.00 0.00 O ATOM 1259 CB GLU A 84 16.908 7.964 -3.448 1.00 0.00 C ATOM 1260 CG GLU A 84 16.337 7.553 -2.093 1.00 0.00 C ATOM 1261 CD GLU A 84 16.881 6.191 -1.684 1.00 0.00 C ATOM 1262 OE1 GLU A 84 18.007 5.859 -2.119 1.00 0.00 O ATOM 1263 OE2 GLU A 84 16.172 5.479 -0.940 1.00 0.00 O ATOM 0 H GLU A 84 17.869 10.107 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 84 15.315 9.335 -3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.639 7.217 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.996 7.980 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.596 8.297 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.249 7.517 -2.144 1.00 0.00 H new ATOM 1270 N ALA A 85 18.135 10.715 -2.871 1.00 0.00 N ATOM 1271 CA ALA A 85 18.638 11.784 -2.028 1.00 0.00 C ATOM 1272 C ALA A 85 18.098 13.133 -2.503 1.00 0.00 C ATOM 1273 O ALA A 85 18.045 14.081 -1.726 1.00 0.00 O ATOM 1274 CB ALA A 85 20.169 11.773 -2.061 1.00 0.00 C ATOM 0 H ALA A 85 18.850 10.236 -3.419 1.00 0.00 H new ATOM 0 HA ALA A 85 18.301 11.628 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.552 12.574 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.534 10.814 -1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.512 11.923 -3.085 1.00 0.00 H new ATOM 1280 N VAL A 86 17.692 13.225 -3.774 1.00 0.00 N ATOM 1281 CA VAL A 86 17.125 14.448 -4.330 1.00 0.00 C ATOM 1282 C VAL A 86 15.767 14.757 -3.693 1.00 0.00 C ATOM 1283 O VAL A 86 15.372 15.917 -3.608 1.00 0.00 O ATOM 1284 CB VAL A 86 17.010 14.293 -5.855 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.935 13.279 -6.237 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.688 15.633 -6.516 1.00 0.00 C ATOM 0 H VAL A 86 17.749 12.454 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 86 17.779 15.291 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 86 17.975 13.933 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.882 13.196 -7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.183 12.307 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.970 13.609 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.612 15.497 -7.595 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.741 16.011 -6.130 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.481 16.347 -6.295 1.00 0.00 H new ATOM 1296 N ALA A 87 15.055 13.717 -3.247 1.00 0.00 N ATOM 1297 CA ALA A 87 13.734 13.854 -2.659 1.00 0.00 C ATOM 1298 C ALA A 87 13.803 14.110 -1.155 1.00 0.00 C ATOM 1299 O ALA A 87 12.766 14.232 -0.505 1.00 0.00 O ATOM 1300 CB ALA A 87 12.928 12.591 -2.949 1.00 0.00 C ATOM 0 H ALA A 87 15.388 12.754 -3.288 1.00 0.00 H new ATOM 0 HA ALA A 87 13.245 14.719 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.934 12.685 -2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.838 12.456 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.435 11.728 -2.516 1.00 0.00 H new ATOM 1306 N ARG A 88 15.014 14.189 -0.594 1.00 0.00 N ATOM 1307 CA ARG A 88 15.213 14.491 0.815 1.00 0.00 C ATOM 1308 C ARG A 88 16.067 15.742 0.964 1.00 0.00 C ATOM 1309 O ARG A 88 15.801 16.574 1.828 1.00 0.00 O ATOM 1310 CB ARG A 88 15.881 13.271 1.461 1.00 0.00 C ATOM 1311 CG ARG A 88 16.456 13.550 2.851 1.00 0.00 C ATOM 1312 CD ARG A 88 15.408 14.123 3.801 1.00 0.00 C ATOM 1313 NE ARG A 88 15.951 14.270 5.157 1.00 0.00 N ATOM 1314 CZ ARG A 88 15.209 14.526 6.238 1.00 0.00 C ATOM 1315 NH1 ARG A 88 13.889 14.662 6.138 1.00 0.00 N ATOM 1316 NH2 ARG A 88 15.791 14.647 7.428 1.00 0.00 N ATOM 0 H ARG A 88 15.881 14.044 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 88 14.263 14.691 1.311 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.151 12.464 1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 88 16.681 12.919 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.857 12.627 3.269 1.00 0.00 H new ATOM 0 HG3 ARG A 88 17.288 14.249 2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 88 15.070 15.092 3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.536 13.469 3.823 1.00 0.00 H new ATOM 0 HE ARG A 88 16.958 14.170 5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.434 14.571 5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 88 13.332 14.857 6.970 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.802 14.544 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.226 14.842 8.254 1.00 0.00 H new ATOM 1330 N ALA A 89 17.090 15.887 0.123 1.00 0.00 N ATOM 1331 CA ALA A 89 17.992 17.022 0.176 1.00 0.00 C ATOM 1332 C ALA A 89 17.320 18.326 -0.254 1.00 0.00 C ATOM 1333 O ALA A 89 17.957 19.379 -0.238 1.00 0.00 O ATOM 1334 CB ALA A 89 19.206 16.726 -0.706 1.00 0.00 C ATOM 0 H ALA A 89 17.312 15.216 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 89 18.302 17.164 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.893 17.572 -0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.713 15.833 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.878 16.562 -1.733 1.00 0.00 H new ATOM 1340 N ARG A 90 16.039 18.273 -0.641 1.00 0.00 N ATOM 1341 CA ARG A 90 15.297 19.438 -1.110 1.00 0.00 C ATOM 1342 C ARG A 90 13.954 19.568 -0.392 1.00 0.00 C ATOM 1343 O ARG A 90 13.231 20.529 -0.634 1.00 0.00 O ATOM 1344 CB ARG A 90 15.090 19.320 -2.626 1.00 0.00 C ATOM 1345 CG ARG A 90 16.425 19.121 -3.349 1.00 0.00 C ATOM 1346 CD ARG A 90 16.185 18.970 -4.850 1.00 0.00 C ATOM 1347 NE ARG A 90 17.454 18.898 -5.583 1.00 0.00 N ATOM 1348 CZ ARG A 90 17.595 19.242 -6.866 1.00 0.00 C ATOM 1349 NH1 ARG A 90 16.557 19.687 -7.570 1.00 0.00 N ATOM 1350 NH2 ARG A 90 18.783 19.143 -7.453 1.00 0.00 N ATOM 0 H ARG A 90 15.490 17.413 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 90 15.871 20.337 -0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.427 18.482 -2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.600 20.219 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 90 17.081 19.971 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.930 18.236 -2.962 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.601 18.070 -5.039 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.598 19.813 -5.214 1.00 0.00 H new ATOM 0 HE ARG A 90 18.278 18.565 -5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.640 19.769 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.678 19.946 -8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 90 19.587 18.804 -6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.891 19.406 -8.433 1.00 0.00 H new ATOM 1364 N LEU A 91 13.627 18.606 0.483 1.00 0.00 N ATOM 1365 CA LEU A 91 12.349 18.546 1.189 1.00 0.00 C ATOM 1366 C LEU A 91 12.548 18.168 2.660 1.00 0.00 C ATOM 1367 O LEU A 91 11.614 17.709 3.315 1.00 0.00 O ATOM 1368 CB LEU A 91 11.439 17.522 0.495 1.00 0.00 C ATOM 1369 CG LEU A 91 11.253 17.814 -0.997 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.466 16.682 -1.645 1.00 0.00 C ATOM 1371 CD2 LEU A 91 10.483 19.111 -1.227 1.00 0.00 C ATOM 0 H LEU A 91 14.256 17.839 0.720 1.00 0.00 H new ATOM 0 HA LEU A 91 11.884 19.531 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.862 16.525 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.465 17.517 0.984 1.00 0.00 H new ATOM 0 HG LEU A 91 12.246 17.906 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.335 16.891 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.010 15.745 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.489 16.598 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.372 19.283 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.498 19.036 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.029 19.942 -0.781 1.00 0.00 H new ATOM 1383 N ALA A 92 13.767 18.359 3.174 1.00 0.00 N ATOM 1384 CA ALA A 92 14.181 17.975 4.522 1.00 0.00 C ATOM 1385 C ALA A 92 13.387 18.633 5.659 1.00 0.00 C ATOM 1386 O ALA A 92 13.724 18.427 6.824 1.00 0.00 O ATOM 1387 CB ALA A 92 15.670 18.285 4.681 1.00 0.00 C ATOM 0 H ALA A 92 14.517 18.801 2.642 1.00 0.00 H new ATOM 0 HA ALA A 92 13.975 16.909 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.995 18.004 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.240 17.721 3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 92 15.838 19.352 4.531 1.00 0.00 H new ATOM 1393 N ARG A 93 12.342 19.416 5.356 1.00 0.00 N ATOM 1394 CA ARG A 93 11.536 20.079 6.379 1.00 0.00 C ATOM 1395 C ARG A 93 10.040 19.833 6.181 1.00 0.00 C ATOM 1396 O ARG A 93 9.233 20.335 6.962 1.00 0.00 O ATOM 1397 CB ARG A 93 11.820 21.586 6.408 1.00 0.00 C ATOM 1398 CG ARG A 93 13.215 21.935 6.934 1.00 0.00 C ATOM 1399 CD ARG A 93 14.264 21.930 5.823 1.00 0.00 C ATOM 1400 NE ARG A 93 14.015 22.983 4.832 1.00 0.00 N ATOM 1401 CZ ARG A 93 14.263 24.279 5.029 1.00 0.00 C ATOM 1402 NH1 ARG A 93 14.774 24.716 6.176 1.00 0.00 N ATOM 1403 NH2 ARG A 93 13.996 25.159 4.070 1.00 0.00 N ATOM 0 H ARG A 93 12.037 19.604 4.401 1.00 0.00 H new ATOM 0 HA ARG A 93 11.822 19.644 7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.709 21.988 5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.072 22.077 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.190 22.918 7.404 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.501 21.220 7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.254 22.067 6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.265 20.959 5.328 1.00 0.00 H new ATOM 0 HE ARG A 93 13.626 22.705 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.984 24.056 6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.956 25.711 6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.602 24.844 3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.185 26.150 4.220 1.00 0.00 H new ATOM 1417 N MET A 94 9.651 19.071 5.155 1.00 0.00 N ATOM 1418 CA MET A 94 8.253 18.740 4.937 1.00 0.00 C ATOM 1419 C MET A 94 7.791 17.747 6.007 1.00 0.00 C ATOM 1420 O MET A 94 8.584 16.945 6.499 1.00 0.00 O ATOM 1421 CB MET A 94 8.084 18.158 3.529 1.00 0.00 C ATOM 1422 CG MET A 94 6.606 17.954 3.200 1.00 0.00 C ATOM 1423 SD MET A 94 6.267 17.395 1.510 1.00 0.00 S ATOM 1424 CE MET A 94 6.817 18.848 0.580 1.00 0.00 C ATOM 0 H MET A 94 10.290 18.675 4.466 1.00 0.00 H new ATOM 0 HA MET A 94 7.637 19.636 5.015 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.535 18.828 2.797 1.00 0.00 H new ATOM 0 HB3 MET A 94 8.612 17.207 3.458 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.191 17.226 3.897 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.079 18.893 3.369 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.611 18.701 -0.480 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.283 19.730 0.934 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.888 18.989 0.726 1.00 0.00 H new ATOM 1434 N THR A 95 6.505 17.803 6.367 1.00 0.00 N ATOM 1435 CA THR A 95 5.902 16.912 7.351 1.00 0.00 C ATOM 1436 C THR A 95 6.090 15.458 6.914 1.00 0.00 C ATOM 1437 O THR A 95 5.964 15.164 5.726 1.00 0.00 O ATOM 1438 CB THR A 95 4.417 17.269 7.460 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.288 18.656 7.678 1.00 0.00 O ATOM 1440 CG2 THR A 95 3.714 16.539 8.599 1.00 0.00 C ATOM 0 H THR A 95 5.849 18.479 5.975 1.00 0.00 H new ATOM 0 HA THR A 95 6.377 17.028 8.325 1.00 0.00 H new ATOM 0 HB THR A 95 3.947 16.963 6.525 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.339 18.889 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.665 16.832 8.626 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.786 15.463 8.441 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.188 16.799 9.545 1.00 0.00 H new ATOM 1448 N PRO A 96 6.387 14.538 7.845 1.00 0.00 N ATOM 1449 CA PRO A 96 6.655 13.136 7.550 1.00 0.00 C ATOM 1450 C PRO A 96 5.446 12.376 6.993 1.00 0.00 C ATOM 1451 O PRO A 96 5.527 11.163 6.800 1.00 0.00 O ATOM 1452 CB PRO A 96 7.154 12.529 8.864 1.00 0.00 C ATOM 1453 CG PRO A 96 6.509 13.416 9.927 1.00 0.00 C ATOM 1454 CD PRO A 96 6.518 14.790 9.269 1.00 0.00 C ATOM 0 HA PRO A 96 7.394 13.056 6.753 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.848 11.488 8.968 1.00 0.00 H new ATOM 0 HB3 PRO A 96 8.242 12.549 8.929 1.00 0.00 H new ATOM 0 HG2 PRO A 96 5.497 13.089 10.167 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.076 13.409 10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 96 5.697 15.406 9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.442 15.325 9.490 1.00 0.00 H new ATOM 1462 N LEU A 97 4.329 13.061 6.729 1.00 0.00 N ATOM 1463 CA LEU A 97 3.150 12.446 6.144 1.00 0.00 C ATOM 1464 C LEU A 97 2.671 13.243 4.931 1.00 0.00 C ATOM 1465 O LEU A 97 1.991 12.695 4.064 1.00 0.00 O ATOM 1466 CB LEU A 97 2.058 12.326 7.213 1.00 0.00 C ATOM 1467 CG LEU A 97 0.838 11.535 6.721 1.00 0.00 C ATOM 1468 CD1 LEU A 97 1.226 10.103 6.358 1.00 0.00 C ATOM 1469 CD2 LEU A 97 -0.212 11.483 7.823 1.00 0.00 C ATOM 0 H LEU A 97 4.224 14.058 6.918 1.00 0.00 H new ATOM 0 HA LEU A 97 3.397 11.445 5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.471 11.839 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.741 13.323 7.518 1.00 0.00 H new ATOM 0 HG LEU A 97 0.444 12.036 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.344 9.564 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.975 10.119 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.636 9.603 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.078 10.921 7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.207 10.994 8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.517 12.497 8.083 1.00 0.00 H new ATOM 1481 N SER A 98 3.018 14.531 4.847 1.00 0.00 N ATOM 1482 CA SER A 98 2.691 15.326 3.670 1.00 0.00 C ATOM 1483 C SER A 98 3.519 14.855 2.478 1.00 0.00 C ATOM 1484 O SER A 98 3.126 15.069 1.332 1.00 0.00 O ATOM 1485 CB SER A 98 2.947 16.810 3.939 1.00 0.00 C ATOM 1486 OG SER A 98 2.105 17.255 4.979 1.00 0.00 O ATOM 0 H SER A 98 3.521 15.038 5.576 1.00 0.00 H new ATOM 0 HA SER A 98 1.633 15.195 3.441 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.991 16.966 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.763 17.391 3.035 1.00 0.00 H new ATOM 0 HG SER A 98 2.272 18.205 5.151 1.00 0.00 H new ATOM 1492 N ARG A 99 4.665 14.207 2.736 1.00 0.00 N ATOM 1493 CA ARG A 99 5.469 13.631 1.669 1.00 0.00 C ATOM 1494 C ARG A 99 4.727 12.456 1.039 1.00 0.00 C ATOM 1495 O ARG A 99 4.861 12.213 -0.157 1.00 0.00 O ATOM 1496 CB ARG A 99 6.822 13.155 2.215 1.00 0.00 C ATOM 1497 CG ARG A 99 7.653 14.329 2.736 1.00 0.00 C ATOM 1498 CD ARG A 99 9.019 13.860 3.242 1.00 0.00 C ATOM 1499 NE ARG A 99 9.908 13.484 2.133 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.368 12.251 1.893 1.00 0.00 C ATOM 1501 NH1 ARG A 99 10.004 11.220 2.650 1.00 0.00 N ATOM 1502 NH2 ARG A 99 11.204 12.048 0.879 1.00 0.00 N ATOM 0 H ARG A 99 5.047 14.074 3.672 1.00 0.00 H new ATOM 0 HA ARG A 99 5.645 14.396 0.913 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.660 12.436 3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.372 12.637 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.789 15.062 1.941 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.116 14.829 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.483 14.654 3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.888 13.008 3.909 1.00 0.00 H new ATOM 0 HE ARG A 99 10.198 14.224 1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.363 11.362 3.430 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.366 10.288 2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.491 12.830 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.559 11.110 0.690 1.00 0.00 H new ATOM 1516 N GLN A 100 3.934 11.724 1.833 1.00 0.00 N ATOM 1517 CA GLN A 100 3.171 10.601 1.310 1.00 0.00 C ATOM 1518 C GLN A 100 1.963 11.124 0.541 1.00 0.00 C ATOM 1519 O GLN A 100 1.608 10.579 -0.504 1.00 0.00 O ATOM 1520 CB GLN A 100 2.713 9.703 2.463 1.00 0.00 C ATOM 1521 CG GLN A 100 3.923 9.166 3.231 1.00 0.00 C ATOM 1522 CD GLN A 100 3.511 8.229 4.363 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.607 7.412 4.210 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.175 8.346 5.510 1.00 0.00 N ATOM 0 H GLN A 100 3.810 11.893 2.831 1.00 0.00 H new ATOM 0 HA GLN A 100 3.798 10.016 0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.067 10.266 3.137 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.123 8.873 2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.583 8.636 2.544 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.492 10.001 3.640 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.920 9.037 5.600 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.939 7.745 6.300 1.00 0.00 H new ATOM 1533 N ALA A 101 1.333 12.185 1.054 1.00 0.00 N ATOM 1534 CA ALA A 101 0.199 12.801 0.393 1.00 0.00 C ATOM 1535 C ALA A 101 0.625 13.389 -0.951 1.00 0.00 C ATOM 1536 O ALA A 101 -0.175 13.443 -1.883 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.374 13.890 1.296 1.00 0.00 C ATOM 0 H ALA A 101 1.598 12.631 1.932 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.567 12.048 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.227 14.358 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.695 13.449 2.240 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.391 14.642 1.489 1.00 0.00 H new ATOM 1543 N LEU A 102 1.885 13.830 -1.054 1.00 0.00 N ATOM 1544 CA LEU A 102 2.411 14.406 -2.281 1.00 0.00 C ATOM 1545 C LEU A 102 2.490 13.343 -3.373 1.00 0.00 C ATOM 1546 O LEU A 102 2.072 13.590 -4.503 1.00 0.00 O ATOM 1547 CB LEU A 102 3.798 14.994 -1.994 1.00 0.00 C ATOM 1548 CG LEU A 102 4.404 15.708 -3.206 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.555 16.902 -3.632 1.00 0.00 C ATOM 1550 CD2 LEU A 102 5.798 16.209 -2.838 1.00 0.00 C ATOM 0 H LEU A 102 2.559 13.795 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 102 1.748 15.197 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.725 15.696 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.468 14.195 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 102 4.447 15.000 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.014 17.386 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.554 16.561 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.489 17.614 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.239 16.719 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.726 16.902 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.426 15.364 -2.557 1.00 0.00 H new ATOM 1562 N LEU A 103 3.022 12.159 -3.055 1.00 0.00 N ATOM 1563 CA LEU A 103 3.125 11.093 -4.047 1.00 0.00 C ATOM 1564 C LEU A 103 1.761 10.459 -4.302 1.00 0.00 C ATOM 1565 O LEU A 103 1.614 9.658 -5.223 1.00 0.00 O ATOM 1566 CB LEU A 103 4.110 10.013 -3.589 1.00 0.00 C ATOM 1567 CG LEU A 103 5.440 10.559 -3.061 1.00 0.00 C ATOM 1568 CD1 LEU A 103 6.331 9.385 -2.653 1.00 0.00 C ATOM 1569 CD2 LEU A 103 6.178 11.398 -4.100 1.00 0.00 C ATOM 0 H LEU A 103 3.382 11.920 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 103 3.492 11.538 -4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.640 9.416 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.311 9.343 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 103 5.218 11.203 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 103 7.281 9.763 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.836 8.806 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.512 8.748 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 103 7.114 11.761 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.390 10.787 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.558 12.246 -4.390 1.00 0.00 H new ATOM 1581 N LEU A 104 0.762 10.814 -3.492 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.567 10.233 -3.580 1.00 0.00 C ATOM 1583 C LEU A 104 -1.517 11.089 -4.418 1.00 0.00 C ATOM 1584 O LEU A 104 -2.627 10.651 -4.713 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.077 10.041 -2.148 1.00 0.00 C ATOM 1586 CG LEU A 104 -2.377 9.246 -2.027 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -2.335 7.936 -2.811 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -2.561 8.925 -0.547 1.00 0.00 C ATOM 0 H LEU A 104 0.858 11.515 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.521 9.273 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.305 9.536 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.225 11.022 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.196 9.839 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.282 7.410 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.169 8.149 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.524 7.313 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.480 8.356 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.714 8.337 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.621 9.853 0.022 1.00 0.00 H new ATOM 1600 N THR A 105 -1.106 12.301 -4.811 1.00 0.00 N ATOM 1601 CA THR A 105 -1.962 13.159 -5.626 1.00 0.00 C ATOM 1602 C THR A 105 -1.195 13.918 -6.707 1.00 0.00 C ATOM 1603 O THR A 105 -1.811 14.362 -7.676 1.00 0.00 O ATOM 1604 CB THR A 105 -2.706 14.168 -4.744 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.774 15.020 -4.117 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.551 13.483 -3.671 1.00 0.00 C ATOM 0 H THR A 105 -0.197 12.702 -4.579 1.00 0.00 H new ATOM 0 HA THR A 105 -2.668 12.494 -6.124 1.00 0.00 H new ATOM 0 HB THR A 105 -3.376 14.735 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.298 14.526 -3.417 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.059 14.238 -3.071 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.291 12.839 -4.147 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.907 12.883 -3.029 1.00 0.00 H new ATOM 1614 N ALA A 106 0.126 14.081 -6.575 1.00 0.00 N ATOM 1615 CA ALA A 106 0.901 14.795 -7.585 1.00 0.00 C ATOM 1616 C ALA A 106 1.285 13.881 -8.750 1.00 0.00 C ATOM 1617 O ALA A 106 1.765 14.371 -9.771 1.00 0.00 O ATOM 1618 CB ALA A 106 2.165 15.385 -6.958 1.00 0.00 C ATOM 0 H ALA A 106 0.672 13.731 -5.787 1.00 0.00 H new ATOM 0 HA ALA A 106 0.275 15.598 -7.975 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.736 15.915 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.888 16.078 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.774 14.582 -6.542 1.00 0.00 H new ATOM 1624 N MET A 107 1.085 12.566 -8.613 1.00 0.00 N ATOM 1625 CA MET A 107 1.545 11.626 -9.627 1.00 0.00 C ATOM 1626 C MET A 107 0.686 10.369 -9.741 1.00 0.00 C ATOM 1627 O MET A 107 1.101 9.420 -10.404 1.00 0.00 O ATOM 1628 CB MET A 107 2.988 11.251 -9.303 1.00 0.00 C ATOM 1629 CG MET A 107 3.081 10.539 -7.955 1.00 0.00 C ATOM 1630 SD MET A 107 4.752 10.523 -7.269 1.00 0.00 S ATOM 1631 CE MET A 107 4.934 12.306 -7.012 1.00 0.00 C ATOM 0 H MET A 107 0.613 12.137 -7.817 1.00 0.00 H new ATOM 0 HA MET A 107 1.467 12.119 -10.596 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.384 10.606 -10.087 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.606 12.149 -9.287 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.410 11.026 -7.248 1.00 0.00 H new ATOM 0 HG3 MET A 107 2.733 9.512 -8.069 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.783 12.494 -6.355 1.00 0.00 H new ATOM 0 HE2 MET A 107 5.102 12.797 -7.971 1.00 0.00 H new ATOM 0 HE3 MET A 107 4.027 12.702 -6.556 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.491 10.333 -9.110 1.00 0.00 N ATOM 1642 CA GLU A 108 -1.351 9.157 -9.200 1.00 0.00 C ATOM 1643 C GLU A 108 -2.825 9.532 -9.382 1.00 0.00 C ATOM 1644 O GLU A 108 -3.644 8.678 -9.717 1.00 0.00 O ATOM 1645 CB GLU A 108 -1.127 8.292 -7.957 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.617 6.859 -8.164 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.886 6.171 -9.316 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.337 5.945 -9.175 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.548 5.870 -10.334 1.00 0.00 O ATOM 0 H GLU A 108 -0.863 11.093 -8.541 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.084 8.585 -10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.066 8.281 -7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.648 8.735 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.469 6.288 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.688 6.867 -8.366 1.00 0.00 H new ATOM 1656 N GLY A 109 -3.174 10.805 -9.168 1.00 0.00 N ATOM 1657 CA GLY A 109 -4.514 11.314 -9.433 1.00 0.00 C ATOM 1658 C GLY A 109 -5.613 10.688 -8.570 1.00 0.00 C ATOM 1659 O GLY A 109 -6.789 10.913 -8.847 1.00 0.00 O ATOM 0 H GLY A 109 -2.531 11.509 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.517 12.393 -9.276 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.753 11.144 -10.483 1.00 0.00 H new ATOM 1663 N PHE A 110 -5.260 9.913 -7.540 1.00 0.00 N ATOM 1664 CA PHE A 110 -6.256 9.329 -6.652 1.00 0.00 C ATOM 1665 C PHE A 110 -7.085 10.430 -5.996 1.00 0.00 C ATOM 1666 O PHE A 110 -6.602 11.541 -5.781 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.582 8.471 -5.578 1.00 0.00 C ATOM 1668 CG PHE A 110 -5.199 7.062 -5.995 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.160 6.682 -7.346 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -4.890 6.117 -5.006 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.816 5.369 -7.702 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.543 4.806 -5.361 1.00 0.00 C ATOM 1673 CZ PHE A 110 -4.509 4.431 -6.709 1.00 0.00 C ATOM 0 H PHE A 110 -4.295 9.679 -7.305 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.914 8.692 -7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.682 8.986 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.252 8.405 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.396 7.403 -8.114 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.920 6.401 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.788 5.082 -8.743 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.302 4.085 -4.594 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.246 3.420 -6.983 1.00 0.00 H new ATOM 1683 N SER A 111 -8.342 10.116 -5.676 1.00 0.00 N ATOM 1684 CA SER A 111 -9.244 11.059 -5.034 1.00 0.00 C ATOM 1685 C SER A 111 -8.774 11.355 -3.611 1.00 0.00 C ATOM 1686 O SER A 111 -8.054 10.550 -3.019 1.00 0.00 O ATOM 1687 CB SER A 111 -10.653 10.470 -5.007 1.00 0.00 C ATOM 1688 OG SER A 111 -10.685 9.335 -4.170 1.00 0.00 O ATOM 0 H SER A 111 -8.757 9.202 -5.856 1.00 0.00 H new ATOM 0 HA SER A 111 -9.250 11.992 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.361 11.217 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.961 10.197 -6.016 1.00 0.00 H new ATOM 0 HG SER A 111 -11.592 8.964 -4.157 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.168 12.498 -3.039 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.824 12.853 -1.675 1.00 0.00 C ATOM 1696 C PRO A 112 -9.554 11.954 -0.678 1.00 0.00 C ATOM 1697 O PRO A 112 -9.174 11.899 0.489 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.236 14.315 -1.520 1.00 0.00 C ATOM 1699 CG PRO A 112 -10.386 14.462 -2.515 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.973 13.533 -3.658 1.00 0.00 C ATOM 0 HA PRO A 112 -7.761 12.719 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.554 14.538 -0.502 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.414 14.992 -1.752 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -11.339 14.164 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.498 15.492 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.846 13.108 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.405 14.072 -4.417 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.598 11.248 -1.124 1.00 0.00 N ATOM 1709 CA GLU A 113 -11.379 10.374 -0.263 1.00 0.00 C ATOM 1710 C GLU A 113 -10.658 9.046 -0.044 1.00 0.00 C ATOM 1711 O GLU A 113 -10.592 8.560 1.084 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.745 10.127 -0.906 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.527 11.434 -1.044 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.871 11.202 -1.728 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.720 10.507 -1.127 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.043 11.722 -2.853 1.00 0.00 O ATOM 0 H GLU A 113 -10.920 11.271 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.509 10.854 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.612 9.672 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.314 9.420 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.688 11.871 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.942 12.152 -1.619 1.00 0.00 H new ATOM 1723 N ASP A 114 -10.110 8.445 -1.108 1.00 0.00 N ATOM 1724 CA ASP A 114 -9.369 7.201 -0.973 1.00 0.00 C ATOM 1725 C ASP A 114 -7.965 7.488 -0.447 1.00 0.00 C ATOM 1726 O ASP A 114 -7.362 6.635 0.205 1.00 0.00 O ATOM 1727 CB ASP A 114 -9.293 6.490 -2.324 1.00 0.00 C ATOM 1728 CG ASP A 114 -10.671 6.007 -2.781 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -11.388 5.412 -1.944 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -10.998 6.239 -3.968 1.00 0.00 O ATOM 0 H ASP A 114 -10.169 8.803 -2.061 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.885 6.553 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.878 7.167 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.614 5.640 -2.252 1.00 0.00 H new ATOM 1735 N ALA A 115 -7.441 8.685 -0.724 1.00 0.00 N ATOM 1736 CA ALA A 115 -6.159 9.100 -0.189 1.00 0.00 C ATOM 1737 C ALA A 115 -6.250 9.345 1.317 1.00 0.00 C ATOM 1738 O ALA A 115 -5.253 9.201 2.022 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.712 10.373 -0.904 1.00 0.00 C ATOM 0 H ALA A 115 -7.893 9.380 -1.318 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.430 8.307 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.748 10.693 -0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.619 10.177 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.450 11.159 -0.743 1.00 0.00 H new ATOM 1745 N ALA A 116 -7.437 9.713 1.815 1.00 0.00 N ATOM 1746 CA ALA A 116 -7.640 9.935 3.235 1.00 0.00 C ATOM 1747 C ALA A 116 -7.721 8.605 3.975 1.00 0.00 C ATOM 1748 O ALA A 116 -7.305 8.508 5.128 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.926 10.733 3.435 1.00 0.00 C ATOM 0 H ALA A 116 -8.270 9.862 1.245 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.797 10.496 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.086 10.904 4.499 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.843 11.691 2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.768 10.174 3.027 1.00 0.00 H new ATOM 1755 N TYR A 117 -8.257 7.579 3.313 1.00 0.00 N ATOM 1756 CA TYR A 117 -8.326 6.237 3.869 1.00 0.00 C ATOM 1757 C TYR A 117 -6.929 5.621 3.946 1.00 0.00 C ATOM 1758 O TYR A 117 -6.665 4.791 4.813 1.00 0.00 O ATOM 1759 CB TYR A 117 -9.243 5.408 2.970 1.00 0.00 C ATOM 1760 CG TYR A 117 -9.211 3.920 3.236 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.668 3.406 4.459 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.720 3.058 2.246 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.636 2.025 4.694 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.697 1.675 2.471 1.00 0.00 C ATOM 1765 CZ TYR A 117 -9.153 1.151 3.698 1.00 0.00 C ATOM 1766 OH TYR A 117 -9.126 -0.193 3.923 1.00 0.00 O ATOM 0 H TYR A 117 -8.654 7.660 2.377 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.724 6.262 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.266 5.763 3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.966 5.584 1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.044 4.075 5.219 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.360 3.459 1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.981 1.630 5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.330 1.010 1.704 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.766 -0.650 3.134 1.00 0.00 H new ATOM 1776 N LEU A 118 -6.028 6.024 3.045 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.677 5.485 2.984 1.00 0.00 C ATOM 1778 C LEU A 118 -3.754 6.048 4.074 1.00 0.00 C ATOM 1779 O LEU A 118 -2.638 5.557 4.245 1.00 0.00 O ATOM 1780 CB LEU A 118 -4.124 5.742 1.580 1.00 0.00 C ATOM 1781 CG LEU A 118 -2.777 5.067 1.319 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.784 3.593 1.723 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -2.474 5.159 -0.173 1.00 0.00 C ATOM 0 H LEU A 118 -6.221 6.734 2.339 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.718 4.414 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.846 5.389 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.017 6.817 1.432 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.021 5.576 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.807 3.155 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.005 3.508 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.545 3.063 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.516 4.682 -0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.259 4.654 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.430 6.206 -0.471 1.00 0.00 H new ATOM 1795 N ILE A 119 -4.205 7.067 4.811 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.448 7.620 5.930 1.00 0.00 C ATOM 1797 C ILE A 119 -4.355 7.843 7.143 1.00 0.00 C ATOM 1798 O ILE A 119 -3.962 8.506 8.102 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.697 8.898 5.528 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.668 10.006 5.109 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.685 8.602 4.416 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.941 11.264 4.628 1.00 0.00 C ATOM 0 H ILE A 119 -5.100 7.527 4.648 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.691 6.891 6.217 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.150 9.255 6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.316 9.637 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.311 10.260 5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.163 9.520 4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.963 7.865 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.208 8.211 3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.672 12.020 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.314 11.651 5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.318 11.018 3.768 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.571 7.287 7.096 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.547 7.321 8.180 1.00 0.00 C ATOM 1816 C GLU A 120 -6.826 8.729 8.713 1.00 0.00 C ATOM 1817 O GLU A 120 -6.600 9.019 9.887 1.00 0.00 O ATOM 1818 CB GLU A 120 -6.149 6.325 9.271 1.00 0.00 C ATOM 1819 CG GLU A 120 -6.120 4.907 8.688 1.00 0.00 C ATOM 1820 CD GLU A 120 -5.681 3.863 9.711 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -5.951 4.064 10.918 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -5.071 2.861 9.267 1.00 0.00 O ATOM 0 H GLU A 120 -5.909 6.786 6.274 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.507 7.006 7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.170 6.584 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.857 6.374 10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.112 4.651 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.442 4.882 7.835 1.00 0.00 H new ATOM 1829 N VAL A 121 -7.325 9.603 7.832 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.746 10.959 8.164 1.00 0.00 C ATOM 1831 C VAL A 121 -9.065 11.272 7.455 1.00 0.00 C ATOM 1832 O VAL A 121 -9.642 10.403 6.803 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.677 11.983 7.760 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.355 11.711 8.477 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.450 11.970 6.248 1.00 0.00 C ATOM 0 H VAL A 121 -7.448 9.377 6.845 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.885 11.025 9.243 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.042 12.967 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.616 12.452 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.506 11.772 9.555 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.998 10.714 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.688 12.705 5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.119 10.979 5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.381 12.217 5.738 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.544 12.511 7.574 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.740 12.947 6.871 1.00 0.00 C ATOM 1847 C ASP A 122 -10.360 13.485 5.490 1.00 0.00 C ATOM 1848 O ASP A 122 -9.203 13.836 5.252 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.447 14.028 7.686 1.00 0.00 C ATOM 1850 CG ASP A 122 -11.885 13.498 9.048 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -12.912 12.780 9.084 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -11.196 13.810 10.045 1.00 0.00 O ATOM 0 H ASP A 122 -9.115 13.231 8.156 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.416 12.102 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.779 14.879 7.822 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.317 14.390 7.137 1.00 0.00 H new ATOM 1857 N THR A 123 -11.327 13.556 4.571 1.00 0.00 N ATOM 1858 CA THR A 123 -11.080 14.013 3.209 1.00 0.00 C ATOM 1859 C THR A 123 -10.458 15.405 3.195 1.00 0.00 C ATOM 1860 O THR A 123 -9.556 15.685 2.407 1.00 0.00 O ATOM 1861 CB THR A 123 -12.411 14.053 2.456 1.00 0.00 C ATOM 1862 OG1 THR A 123 -13.072 12.812 2.589 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.190 14.336 0.974 1.00 0.00 C ATOM 0 H THR A 123 -12.297 13.299 4.753 1.00 0.00 H new ATOM 0 HA THR A 123 -10.384 13.323 2.732 1.00 0.00 H new ATOM 0 HB THR A 123 -13.018 14.851 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.925 12.842 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 123 -13.151 14.359 0.461 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.693 15.299 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.567 13.552 0.543 1.00 0.00 H new ATOM 1871 N SER A 124 -10.945 16.281 4.076 1.00 0.00 N ATOM 1872 CA SER A 124 -10.494 17.661 4.142 1.00 0.00 C ATOM 1873 C SER A 124 -9.070 17.770 4.685 1.00 0.00 C ATOM 1874 O SER A 124 -8.404 18.779 4.458 1.00 0.00 O ATOM 1875 CB SER A 124 -11.454 18.450 5.032 1.00 0.00 C ATOM 1876 OG SER A 124 -12.758 18.398 4.490 1.00 0.00 O ATOM 0 H SER A 124 -11.663 16.048 4.762 1.00 0.00 H new ATOM 0 HA SER A 124 -10.487 18.071 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.452 18.037 6.041 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.124 19.486 5.111 1.00 0.00 H new ATOM 0 HG SER A 124 -13.371 18.903 5.064 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.586 16.749 5.397 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.223 16.779 5.909 1.00 0.00 C ATOM 1884 C GLU A 125 -6.239 16.528 4.774 1.00 0.00 C ATOM 1885 O GLU A 125 -5.175 17.141 4.747 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.039 15.725 7.004 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.906 16.032 8.224 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.514 17.358 8.871 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.434 17.396 9.502 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.296 18.322 8.732 1.00 0.00 O ATOM 0 H GLU A 125 -9.112 15.906 5.627 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.032 17.762 6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.296 14.741 6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.991 15.686 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.954 16.067 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.808 15.227 8.953 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.577 15.639 3.834 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.700 15.389 2.701 1.00 0.00 C ATOM 1899 C VAL A 126 -5.577 16.659 1.874 1.00 0.00 C ATOM 1900 O VAL A 126 -4.498 16.967 1.380 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.239 14.250 1.833 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -5.307 13.988 0.649 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.331 12.972 2.657 1.00 0.00 C ATOM 0 H VAL A 126 -7.438 15.092 3.839 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.719 15.094 3.074 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.224 14.541 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.707 13.175 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.230 14.889 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.319 13.713 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.715 12.164 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.341 12.705 3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.003 13.131 3.501 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.679 17.400 1.724 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.670 18.647 0.978 1.00 0.00 C ATOM 1915 C GLU A 127 -5.754 19.669 1.643 1.00 0.00 C ATOM 1916 O GLU A 127 -5.134 20.480 0.960 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.093 19.200 0.893 1.00 0.00 C ATOM 1918 CG GLU A 127 -8.968 18.305 0.010 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.349 18.925 -0.200 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -11.203 18.756 0.699 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -10.545 19.562 -1.260 1.00 0.00 O ATOM 0 H GLU A 127 -7.588 17.151 2.113 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.292 18.452 -0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.523 19.266 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.072 20.211 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.483 18.154 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.073 17.323 0.472 1.00 0.00 H new ATOM 1928 N THR A 128 -5.664 19.633 2.974 1.00 0.00 N ATOM 1929 CA THR A 128 -4.803 20.544 3.717 1.00 0.00 C ATOM 1930 C THR A 128 -3.350 20.082 3.638 1.00 0.00 C ATOM 1931 O THR A 128 -2.452 20.911 3.506 1.00 0.00 O ATOM 1932 CB THR A 128 -5.260 20.601 5.176 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.611 21.005 5.237 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.427 21.608 5.963 1.00 0.00 C ATOM 0 H THR A 128 -6.182 18.977 3.559 1.00 0.00 H new ATOM 0 HA THR A 128 -4.872 21.540 3.279 1.00 0.00 H new ATOM 0 HB THR A 128 -5.137 19.607 5.607 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.188 20.258 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.768 21.633 6.998 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.378 21.314 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.539 22.598 5.520 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.106 18.768 3.716 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.751 18.235 3.671 1.00 0.00 C ATOM 1944 C LEU A 129 -1.097 18.504 2.318 1.00 0.00 C ATOM 1945 O LEU A 129 0.109 18.729 2.267 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.770 16.729 3.962 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.440 16.420 5.427 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.439 17.039 6.401 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.444 14.904 5.628 1.00 0.00 C ATOM 0 H LEU A 129 -3.834 18.059 3.810 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.161 18.740 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.753 16.326 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.051 16.226 3.315 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.461 16.851 5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.155 16.787 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.440 18.122 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.436 16.650 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.210 14.674 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.429 14.507 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.696 14.449 4.979 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.865 18.493 1.225 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.293 18.781 -0.086 1.00 0.00 C ATOM 1963 C VAL A 130 -1.143 20.281 -0.298 1.00 0.00 C ATOM 1964 O VAL A 130 -0.265 20.702 -1.048 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.131 18.174 -1.217 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.179 16.654 -1.075 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.550 18.738 -1.257 1.00 0.00 C ATOM 0 H VAL A 130 -2.865 18.292 1.223 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.305 18.320 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.648 18.443 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.777 16.232 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.167 16.252 -1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.628 16.392 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.102 18.276 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.053 18.525 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.509 19.816 -1.410 1.00 0.00 H new ATOM 1977 N THR A 131 -1.982 21.093 0.351 1.00 0.00 N ATOM 1978 CA THR A 131 -1.887 22.542 0.235 1.00 0.00 C ATOM 1979 C THR A 131 -0.621 23.038 0.924 1.00 0.00 C ATOM 1980 O THR A 131 0.039 23.952 0.430 1.00 0.00 O ATOM 1981 CB THR A 131 -3.123 23.201 0.850 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.271 22.839 0.112 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.010 24.720 0.818 1.00 0.00 C ATOM 0 H THR A 131 -2.732 20.767 0.960 1.00 0.00 H new ATOM 0 HA THR A 131 -1.839 22.812 -0.820 1.00 0.00 H new ATOM 0 HB THR A 131 -3.198 22.862 1.883 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.605 21.974 0.429 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.903 25.161 1.262 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.132 25.032 1.384 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.914 25.056 -0.214 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.273 22.444 2.067 1.00 0.00 N ATOM 1992 CA GLU A 132 0.950 22.801 2.765 1.00 0.00 C ATOM 1993 C GLU A 132 2.155 22.193 2.059 1.00 0.00 C ATOM 1994 O GLU A 132 3.260 22.718 2.169 1.00 0.00 O ATOM 1995 CB GLU A 132 0.882 22.302 4.208 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.206 23.053 4.977 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.214 22.650 6.449 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -0.616 21.502 6.742 1.00 0.00 O ATOM 1999 OE2 GLU A 132 0.187 23.498 7.281 1.00 0.00 O ATOM 0 H GLU A 132 -0.823 21.716 2.523 1.00 0.00 H new ATOM 0 HA GLU A 132 1.056 23.886 2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.674 21.232 4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.846 22.445 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.041 24.127 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.180 22.844 4.534 1.00 0.00 H new ATOM 2006 N ALA A 133 1.957 21.089 1.333 1.00 0.00 N ATOM 2007 CA ALA A 133 3.046 20.453 0.611 1.00 0.00 C ATOM 2008 C ALA A 133 3.444 21.292 -0.600 1.00 0.00 C ATOM 2009 O ALA A 133 4.630 21.541 -0.805 1.00 0.00 O ATOM 2010 CB ALA A 133 2.617 19.053 0.177 1.00 0.00 C ATOM 0 H ALA A 133 1.055 20.624 1.234 1.00 0.00 H new ATOM 0 HA ALA A 133 3.914 20.373 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.433 18.574 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.368 18.460 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.744 19.125 -0.471 1.00 0.00 H new ATOM 2016 N LEU A 134 2.476 21.739 -1.409 1.00 0.00 N ATOM 2017 CA LEU A 134 2.776 22.550 -2.580 1.00 0.00 C ATOM 2018 C LEU A 134 3.312 23.924 -2.180 1.00 0.00 C ATOM 2019 O LEU A 134 3.997 24.568 -2.973 1.00 0.00 O ATOM 2020 CB LEU A 134 1.553 22.624 -3.505 1.00 0.00 C ATOM 2021 CG LEU A 134 0.292 23.215 -2.863 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.257 24.740 -2.933 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.932 22.704 -3.616 1.00 0.00 C ATOM 0 H LEU A 134 1.483 21.550 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 134 3.574 22.072 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.812 23.222 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.325 21.620 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 134 0.295 22.911 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.657 25.105 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.121 25.148 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.281 25.057 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.835 23.119 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.872 23.012 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.966 21.616 -3.560 1.00 0.00 H new ATOM 2035 N ALA A 135 3.013 24.381 -0.961 1.00 0.00 N ATOM 2036 CA ALA A 135 3.568 25.626 -0.451 1.00 0.00 C ATOM 2037 C ALA A 135 5.014 25.425 -0.001 1.00 0.00 C ATOM 2038 O ALA A 135 5.848 26.320 -0.135 1.00 0.00 O ATOM 2039 CB ALA A 135 2.716 26.097 0.728 1.00 0.00 C ATOM 0 H ALA A 135 2.388 23.903 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 135 3.559 26.376 -1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 135 3.121 27.030 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.691 26.258 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.728 25.339 1.511 1.00 0.00 H new ATOM 2045 N GLU A 136 5.324 24.242 0.536 1.00 0.00 N ATOM 2046 CA GLU A 136 6.651 23.899 0.989 1.00 0.00 C ATOM 2047 C GLU A 136 7.542 23.560 -0.205 1.00 0.00 C ATOM 2048 O GLU A 136 8.758 23.734 -0.147 1.00 0.00 O ATOM 2049 CB GLU A 136 6.477 22.708 1.928 1.00 0.00 C ATOM 2050 CG GLU A 136 7.788 22.216 2.515 1.00 0.00 C ATOM 2051 CD GLU A 136 8.444 23.226 3.456 1.00 0.00 C ATOM 2052 OE1 GLU A 136 7.814 24.274 3.729 1.00 0.00 O ATOM 2053 OE2 GLU A 136 9.578 22.939 3.897 1.00 0.00 O ATOM 0 H GLU A 136 4.643 23.494 0.665 1.00 0.00 H new ATOM 0 HA GLU A 136 7.137 24.725 1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.805 22.988 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.000 21.892 1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.610 21.287 3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.478 21.984 1.703 1.00 0.00 H new ATOM 2060 N ILE A 137 6.944 23.080 -1.298 1.00 0.00 N ATOM 2061 CA ILE A 137 7.684 22.819 -2.518 1.00 0.00 C ATOM 2062 C ILE A 137 8.179 24.138 -3.098 1.00 0.00 C ATOM 2063 O ILE A 137 9.382 24.328 -3.247 1.00 0.00 O ATOM 2064 CB ILE A 137 6.773 22.071 -3.510 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.607 20.605 -3.088 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.317 22.133 -4.941 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.885 19.790 -3.276 1.00 0.00 C ATOM 0 H ILE A 137 5.948 22.867 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 137 8.552 22.193 -2.313 1.00 0.00 H new ATOM 0 HB ILE A 137 5.803 22.568 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.305 20.564 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.803 20.153 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.646 21.594 -5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.387 23.173 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.306 21.676 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.710 18.761 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.174 19.804 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.684 20.222 -2.674 1.00 0.00 H new ATOM 2079 N GLU A 138 7.257 25.046 -3.427 1.00 0.00 N ATOM 2080 CA GLU A 138 7.603 26.254 -4.158 1.00 0.00 C ATOM 2081 C GLU A 138 8.518 27.192 -3.366 1.00 0.00 C ATOM 2082 O GLU A 138 9.231 27.992 -3.969 1.00 0.00 O ATOM 2083 CB GLU A 138 6.310 26.961 -4.573 1.00 0.00 C ATOM 2084 CG GLU A 138 6.595 28.104 -5.547 1.00 0.00 C ATOM 2085 CD GLU A 138 5.299 28.738 -6.048 1.00 0.00 C ATOM 2086 OE1 GLU A 138 4.756 28.223 -7.051 1.00 0.00 O ATOM 2087 OE2 GLU A 138 4.862 29.729 -5.424 1.00 0.00 O ATOM 0 H GLU A 138 6.267 24.962 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 138 8.175 25.967 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.633 26.244 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.805 27.350 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.207 28.860 -5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.171 27.729 -6.393 1.00 0.00 H new ATOM 2094 N LYS A 139 8.517 27.110 -2.030 1.00 0.00 N ATOM 2095 CA LYS A 139 9.348 28.011 -1.240 1.00 0.00 C ATOM 2096 C LYS A 139 10.842 27.692 -1.333 1.00 0.00 C ATOM 2097 O LYS A 139 11.649 28.492 -0.865 1.00 0.00 O ATOM 2098 CB LYS A 139 8.888 28.054 0.220 1.00 0.00 C ATOM 2099 CG LYS A 139 9.269 26.805 1.016 1.00 0.00 C ATOM 2100 CD LYS A 139 9.277 27.126 2.512 1.00 0.00 C ATOM 2101 CE LYS A 139 7.956 27.724 3.006 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.840 26.770 2.878 1.00 0.00 N ATOM 0 H LYS A 139 7.964 26.445 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 139 9.217 29.002 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.321 28.930 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.805 28.177 0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.561 26.002 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.252 26.451 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.488 26.215 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.087 27.825 2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.060 28.023 4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.730 28.626 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.039 27.093 3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.546 26.711 1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.146 25.831 3.205 1.00 0.00 H new ATOM 2116 N GLN A 140 11.231 26.551 -1.919 1.00 0.00 N ATOM 2117 CA GLN A 140 12.645 26.198 -1.972 1.00 0.00 C ATOM 2118 C GLN A 140 13.035 25.329 -3.169 1.00 0.00 C ATOM 2119 O GLN A 140 13.997 25.668 -3.852 1.00 0.00 O ATOM 2120 CB GLN A 140 13.002 25.492 -0.657 1.00 0.00 C ATOM 2121 CG GLN A 140 12.176 24.219 -0.432 1.00 0.00 C ATOM 2122 CD GLN A 140 12.143 23.814 1.034 1.00 0.00 C ATOM 2123 OE1 GLN A 140 13.138 23.897 1.749 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.982 23.368 1.499 1.00 0.00 N ATOM 0 H GLN A 140 10.600 25.876 -2.351 1.00 0.00 H new ATOM 0 HA GLN A 140 13.211 27.121 -2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.062 25.238 -0.661 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.841 26.177 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 140 11.158 24.380 -0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.595 23.405 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.173 23.311 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.899 23.083 2.475 1.00 0.00 H new ATOM 2133 N THR A 141 12.305 24.232 -3.411 1.00 0.00 N ATOM 2134 CA THR A 141 12.578 23.168 -4.388 1.00 0.00 C ATOM 2135 C THR A 141 14.022 22.657 -4.490 1.00 0.00 C ATOM 2136 O THR A 141 14.229 21.644 -5.158 1.00 0.00 O ATOM 2137 CB THR A 141 12.106 23.537 -5.797 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.873 24.598 -6.324 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.635 23.941 -5.841 1.00 0.00 C ATOM 0 H THR A 141 11.446 24.051 -2.892 1.00 0.00 H new ATOM 0 HA THR A 141 11.997 22.346 -3.969 1.00 0.00 H new ATOM 0 HB THR A 141 12.236 22.637 -6.398 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.387 25.019 -5.604 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.357 24.192 -6.865 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.020 23.113 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.476 24.808 -5.199 1.00 0.00 H new ATOM 2147 N ARG A 142 15.021 23.299 -3.874 1.00 0.00 N ATOM 2148 CA ARG A 142 16.417 22.910 -4.051 1.00 0.00 C ATOM 2149 C ARG A 142 17.359 23.495 -2.997 1.00 0.00 C ATOM 2150 O ARG A 142 18.576 23.425 -3.168 1.00 0.00 O ATOM 2151 CB ARG A 142 16.874 23.304 -5.464 1.00 0.00 C ATOM 2152 CG ARG A 142 16.458 24.712 -5.913 1.00 0.00 C ATOM 2153 CD ARG A 142 16.958 25.828 -4.998 1.00 0.00 C ATOM 2154 NE ARG A 142 18.426 25.865 -4.949 1.00 0.00 N ATOM 2155 CZ ARG A 142 19.149 26.974 -4.771 1.00 0.00 C ATOM 2156 NH1 ARG A 142 18.560 28.157 -4.616 1.00 0.00 N ATOM 2157 NH2 ARG A 142 20.477 26.901 -4.746 1.00 0.00 N ATOM 0 H ARG A 142 14.884 24.092 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 142 16.468 21.829 -3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 142 17.960 23.230 -5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 142 16.474 22.580 -6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.834 24.887 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.370 24.759 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.580 26.787 -5.352 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.563 25.681 -3.993 1.00 0.00 H new ATOM 0 HE ARG A 142 18.927 24.983 -5.058 1.00 0.00 H new ATOM 0 HH11 ARG A 142 17.542 28.226 -4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 142 19.126 28.995 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 142 20.941 26.000 -4.863 1.00 0.00 H new ATOM 0 HH22 ARG A 142 21.032 27.746 -4.610 1.00 0.00 H new ATOM 2171 N ALA A 143 16.831 24.070 -1.917 1.00 0.00 N ATOM 2172 CA ALA A 143 17.662 24.713 -0.910 1.00 0.00 C ATOM 2173 C ALA A 143 17.098 24.533 0.498 1.00 0.00 C ATOM 2174 O ALA A 143 15.967 24.081 0.668 1.00 0.00 O ATOM 2175 CB ALA A 143 17.781 26.201 -1.244 1.00 0.00 C ATOM 0 H ALA A 143 15.831 24.102 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 143 18.645 24.242 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 143 18.402 26.693 -0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 143 18.237 26.318 -2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 143 16.789 26.654 -1.247 1.00 0.00 H new ATOM 2181 N LEU A 144 17.905 24.893 1.503 1.00 0.00 N ATOM 2182 CA LEU A 144 17.552 24.795 2.914 1.00 0.00 C ATOM 2183 C LEU A 144 17.759 26.155 3.593 1.00 0.00 C ATOM 2184 O LEU A 144 17.636 26.267 4.810 1.00 0.00 O ATOM 2185 CB LEU A 144 18.427 23.743 3.619 1.00 0.00 C ATOM 2186 CG LEU A 144 18.296 22.279 3.157 1.00 0.00 C ATOM 2187 CD1 LEU A 144 16.844 21.810 3.136 1.00 0.00 C ATOM 2188 CD2 LEU A 144 18.937 22.024 1.794 1.00 0.00 C ATOM 0 H LEU A 144 18.841 25.268 1.349 1.00 0.00 H new ATOM 0 HA LEU A 144 16.506 24.496 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 144 19.469 24.040 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.203 23.780 4.685 1.00 0.00 H new ATOM 0 HG LEU A 144 18.843 21.697 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.801 20.773 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.422 21.888 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 144 16.270 22.434 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 144 18.812 20.976 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 144 18.458 22.652 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 144 20.000 22.262 1.841 1.00 0.00 H new ATOM 2200 N GLU A 145 18.077 27.187 2.802 1.00 0.00 N ATOM 2201 CA GLU A 145 18.418 28.519 3.286 1.00 0.00 C ATOM 2202 C GLU A 145 17.176 29.340 3.650 1.00 0.00 C ATOM 2203 O GLU A 145 17.240 30.567 3.695 1.00 0.00 O ATOM 2204 CB GLU A 145 19.242 29.241 2.217 1.00 0.00 C ATOM 2205 CG GLU A 145 20.534 28.479 1.915 1.00 0.00 C ATOM 2206 CD GLU A 145 21.391 29.238 0.907 1.00 0.00 C ATOM 2207 OE1 GLU A 145 21.152 29.059 -0.310 1.00 0.00 O ATOM 2208 OE2 GLU A 145 22.281 29.995 1.357 1.00 0.00 O ATOM 0 H GLU A 145 18.103 27.111 1.785 1.00 0.00 H new ATOM 0 HA GLU A 145 19.001 28.411 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 145 18.653 29.342 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 145 19.481 30.249 2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.096 28.329 2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.295 27.490 1.523 1.00 0.00 H new ATOM 2215 N LEU A 146 16.045 28.678 3.909 1.00 0.00 N ATOM 2216 CA LEU A 146 14.798 29.354 4.235 1.00 0.00 C ATOM 2217 C LEU A 146 14.080 28.640 5.377 1.00 0.00 C ATOM 2218 O LEU A 146 14.413 27.503 5.708 1.00 0.00 O ATOM 2219 CB LEU A 146 13.920 29.424 2.981 1.00 0.00 C ATOM 2220 CG LEU A 146 13.558 30.867 2.613 1.00 0.00 C ATOM 2221 CD1 LEU A 146 12.776 30.868 1.304 1.00 0.00 C ATOM 2222 CD2 LEU A 146 12.697 31.526 3.693 1.00 0.00 C ATOM 0 H LEU A 146 15.974 27.661 3.897 1.00 0.00 H new ATOM 0 HA LEU A 146 15.012 30.369 4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 146 14.443 28.957 2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.007 28.852 3.145 1.00 0.00 H new ATOM 0 HG LEU A 146 14.486 31.431 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.515 31.892 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.388 30.431 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.865 30.281 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 146 12.461 32.548 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.773 30.961 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 146 13.243 31.539 4.636 1.00 0.00 H new ATOM 2234 N VAL A 147 13.096 29.323 5.969 1.00 0.00 N ATOM 2235 CA VAL A 147 12.330 28.859 7.127 1.00 0.00 C ATOM 2236 C VAL A 147 13.182 28.123 8.173 1.00 0.00 C ATOM 2237 O VAL A 147 12.808 27.037 8.611 1.00 0.00 O ATOM 2238 CB VAL A 147 11.100 28.051 6.692 1.00 0.00 C ATOM 2239 CG1 VAL A 147 10.130 28.954 5.928 1.00 0.00 C ATOM 2240 CG2 VAL A 147 11.441 26.849 5.812 1.00 0.00 C ATOM 0 H VAL A 147 12.802 30.244 5.644 1.00 0.00 H new ATOM 0 HA VAL A 147 11.972 29.753 7.638 1.00 0.00 H new ATOM 0 HB VAL A 147 10.648 27.669 7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.259 28.375 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.813 29.774 6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.627 29.357 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 147 10.525 26.324 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.943 27.191 4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 147 12.099 26.173 6.358 1.00 0.00 H new ATOM 2250 N PRO A 148 14.331 28.683 8.588 1.00 0.00 N ATOM 2251 CA PRO A 148 15.224 28.051 9.544 1.00 0.00 C ATOM 2252 C PRO A 148 14.677 28.138 10.971 1.00 0.00 C ATOM 2253 O PRO A 148 15.245 27.538 11.884 1.00 0.00 O ATOM 2254 CB PRO A 148 16.533 28.829 9.429 1.00 0.00 C ATOM 2255 CG PRO A 148 16.047 30.239 9.105 1.00 0.00 C ATOM 2256 CD PRO A 148 14.860 29.973 8.179 1.00 0.00 C ATOM 0 HA PRO A 148 15.346 26.989 9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.106 28.800 10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.175 28.430 8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.749 30.782 10.002 1.00 0.00 H new ATOM 0 HG3 PRO A 148 16.819 30.832 8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 148 14.106 30.754 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.173 29.956 7.135 1.00 0.00 H new ATOM 2264 N ARG A 149 13.582 28.880 11.173 1.00 0.00 N ATOM 2265 CA ARG A 149 12.982 29.078 12.485 1.00 0.00 C ATOM 2266 C ARG A 149 11.495 29.406 12.327 1.00 0.00 C ATOM 2267 O ARG A 149 10.949 29.308 11.227 1.00 0.00 O ATOM 2268 CB ARG A 149 13.742 30.196 13.212 1.00 0.00 C ATOM 2269 CG ARG A 149 13.727 29.980 14.730 1.00 0.00 C ATOM 2270 CD ARG A 149 14.548 31.060 15.437 1.00 0.00 C ATOM 2271 NE ARG A 149 14.687 30.761 16.867 1.00 0.00 N ATOM 2272 CZ ARG A 149 13.778 31.059 17.801 1.00 0.00 C ATOM 2273 NH1 ARG A 149 12.657 31.702 17.485 1.00 0.00 N ATOM 2274 NH2 ARG A 149 13.992 30.706 19.065 1.00 0.00 N ATOM 0 H ARG A 149 13.088 29.361 10.421 1.00 0.00 H new ATOM 0 HA ARG A 149 13.054 28.169 13.083 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.772 30.230 12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.291 31.160 12.975 1.00 0.00 H new ATOM 0 HG2 ARG A 149 12.700 29.999 15.095 1.00 0.00 H new ATOM 0 HG3 ARG A 149 14.131 28.996 14.966 1.00 0.00 H new ATOM 0 HD2 ARG A 149 15.534 31.131 14.979 1.00 0.00 H new ATOM 0 HD3 ARG A 149 14.067 32.030 15.309 1.00 0.00 H new ATOM 0 HE ARG A 149 15.540 30.291 17.171 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.481 31.975 16.518 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.974 31.922 18.210 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.847 30.210 19.318 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.302 30.931 19.781 1.00 0.00 H new ATOM 2288 N GLY A 150 10.837 29.798 13.422 1.00 0.00 N ATOM 2289 CA GLY A 150 9.411 30.090 13.438 1.00 0.00 C ATOM 2290 C GLY A 150 9.096 31.219 14.417 1.00 0.00 C ATOM 2291 O GLY A 150 10.009 31.838 14.968 1.00 0.00 O ATOM 0 H GLY A 150 11.289 29.921 14.328 1.00 0.00 H new ATOM 0 HA2 GLY A 150 9.082 30.369 12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 150 8.856 29.195 13.718 1.00 0.00 H new ATOM 2295 N SER A 151 7.805 31.486 14.633 1.00 0.00 N ATOM 2296 CA SER A 151 7.355 32.597 15.463 1.00 0.00 C ATOM 2297 C SER A 151 6.162 32.215 16.342 1.00 0.00 C ATOM 2298 O SER A 151 5.476 33.088 16.871 1.00 0.00 O ATOM 2299 CB SER A 151 7.015 33.787 14.567 1.00 0.00 C ATOM 2300 OG SER A 151 5.984 33.437 13.668 1.00 0.00 O ATOM 0 H SER A 151 7.045 30.935 14.235 1.00 0.00 H new ATOM 0 HA SER A 151 8.164 32.869 16.141 1.00 0.00 H new ATOM 0 HB2 SER A 151 6.704 34.635 15.177 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.900 34.100 14.014 1.00 0.00 H new ATOM 0 HG SER A 151 5.771 34.206 13.099 1.00 0.00 H new ATOM 2306 N HIS A 152 5.905 30.913 16.504 1.00 0.00 N ATOM 2307 CA HIS A 152 4.820 30.414 17.348 1.00 0.00 C ATOM 2308 C HIS A 152 5.124 30.604 18.838 1.00 0.00 C ATOM 2309 O HIS A 152 4.349 30.162 19.686 1.00 0.00 O ATOM 2310 CB HIS A 152 4.569 28.941 17.028 1.00 0.00 C ATOM 2311 CG HIS A 152 4.211 28.708 15.584 1.00 0.00 C ATOM 2312 ND1 HIS A 152 3.072 29.203 14.941 1.00 0.00 N ATOM 2313 CD2 HIS A 152 4.948 27.977 14.694 1.00 0.00 C ATOM 2314 CE1 HIS A 152 3.157 28.758 13.677 1.00 0.00 C ATOM 2315 NE2 HIS A 152 4.269 28.023 13.500 1.00 0.00 N ATOM 0 H HIS A 152 6.446 30.176 16.052 1.00 0.00 H new ATOM 0 HA HIS A 152 3.921 30.992 17.133 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.460 28.364 17.274 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.764 28.569 17.661 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.879 27.465 14.890 1.00 0.00 H new ATOM 0 HE1 HIS A 152 2.429 28.963 12.906 1.00 0.00 H new ATOM 0 HE2 HIS A 152 4.559 27.577 12.630 1.00 0.00 H new ATOM 2323 N HIS A 153 6.248 31.259 19.158 1.00 0.00 N ATOM 2324 CA HIS A 153 6.698 31.560 20.515 1.00 0.00 C ATOM 2325 C HIS A 153 6.829 30.336 21.421 1.00 0.00 C ATOM 2326 O HIS A 153 6.964 30.485 22.634 1.00 0.00 O ATOM 2327 CB HIS A 153 5.805 32.640 21.128 1.00 0.00 C ATOM 2328 CG HIS A 153 5.766 33.903 20.307 1.00 0.00 C ATOM 2329 ND1 HIS A 153 6.884 34.619 19.867 1.00 0.00 N ATOM 2330 CD2 HIS A 153 4.632 34.534 19.880 1.00 0.00 C ATOM 2331 CE1 HIS A 153 6.392 35.660 19.178 1.00 0.00 C ATOM 2332 NE2 HIS A 153 5.048 35.635 19.171 1.00 0.00 N ATOM 0 H HIS A 153 6.891 31.606 18.447 1.00 0.00 H new ATOM 0 HA HIS A 153 7.716 31.940 20.433 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.793 32.250 21.234 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.163 32.875 22.130 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.612 34.229 20.063 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.994 36.415 18.695 1.00 0.00 H new ATOM 0 HE2 HIS A 153 4.441 36.317 18.717 1.00 0.00 H new ATOM 2340 N HIS A 154 6.791 29.121 20.863 1.00 0.00 N ATOM 2341 CA HIS A 154 6.999 27.904 21.640 1.00 0.00 C ATOM 2342 C HIS A 154 8.480 27.721 21.990 1.00 0.00 C ATOM 2343 O HIS A 154 8.848 26.742 22.637 1.00 0.00 O ATOM 2344 CB HIS A 154 6.491 26.700 20.846 1.00 0.00 C ATOM 2345 CG HIS A 154 7.305 26.414 19.610 1.00 0.00 C ATOM 2346 ND1 HIS A 154 7.392 27.238 18.485 1.00 0.00 N ATOM 2347 CD2 HIS A 154 8.076 25.303 19.412 1.00 0.00 C ATOM 2348 CE1 HIS A 154 8.211 26.596 17.633 1.00 0.00 C ATOM 2349 NE2 HIS A 154 8.636 25.437 18.165 1.00 0.00 N ATOM 0 H HIS A 154 6.617 28.959 19.871 1.00 0.00 H new ATOM 0 HA HIS A 154 6.442 27.986 22.573 1.00 0.00 H new ATOM 0 HB2 HIS A 154 6.499 25.820 21.489 1.00 0.00 H new ATOM 0 HB3 HIS A 154 5.455 26.875 20.558 1.00 0.00 H new ATOM 0 HD2 HIS A 154 8.217 24.482 20.100 1.00 0.00 H new ATOM 0 HE1 HIS A 154 8.489 26.962 16.656 1.00 0.00 H new ATOM 0 HE2 HIS A 154 9.267 24.771 17.719 1.00 0.00 H new ATOM 2357 N HIS A 155 9.324 28.662 21.559 1.00 0.00 N ATOM 2358 CA HIS A 155 10.768 28.619 21.738 1.00 0.00 C ATOM 2359 C HIS A 155 11.342 30.031 21.854 1.00 0.00 C ATOM 2360 O HIS A 155 12.519 30.252 21.570 1.00 0.00 O ATOM 2361 CB HIS A 155 11.393 27.869 20.559 1.00 0.00 C ATOM 2362 CG HIS A 155 11.026 28.430 19.209 1.00 0.00 C ATOM 2363 ND1 HIS A 155 10.377 29.649 18.971 1.00 0.00 N ATOM 2364 CD2 HIS A 155 11.276 27.816 18.018 1.00 0.00 C ATOM 2365 CE1 HIS A 155 10.242 29.722 17.638 1.00 0.00 C ATOM 2366 NE2 HIS A 155 10.774 28.642 17.039 1.00 0.00 N ATOM 0 H HIS A 155 9.008 29.495 21.063 1.00 0.00 H new ATOM 0 HA HIS A 155 11.004 28.094 22.664 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.478 27.886 20.665 1.00 0.00 H new ATOM 0 HB3 HIS A 155 11.085 26.824 20.602 1.00 0.00 H new ATOM 0 HD2 HIS A 155 11.771 26.867 17.872 1.00 0.00 H new ATOM 0 HE1 HIS A 155 9.769 30.540 17.115 1.00 0.00 H new ATOM 0 HE2 HIS A 155 10.801 28.466 16.035 1.00 0.00 H new ATOM 2374 N HIS A 156 10.514 30.994 22.269 1.00 0.00 N ATOM 2375 CA HIS A 156 10.920 32.385 22.405 1.00 0.00 C ATOM 2376 C HIS A 156 10.176 33.039 23.569 1.00 0.00 C ATOM 2377 O HIS A 156 9.252 32.445 24.127 1.00 0.00 O ATOM 2378 CB HIS A 156 10.634 33.110 21.086 1.00 0.00 C ATOM 2379 CG HIS A 156 11.140 34.527 21.062 1.00 0.00 C ATOM 2380 ND1 HIS A 156 12.430 34.932 21.424 1.00 0.00 N ATOM 2381 CD2 HIS A 156 10.412 35.621 20.686 1.00 0.00 C ATOM 2382 CE1 HIS A 156 12.441 36.265 21.255 1.00 0.00 C ATOM 2383 NE2 HIS A 156 11.250 36.705 20.814 1.00 0.00 N ATOM 0 H HIS A 156 9.540 30.824 22.520 1.00 0.00 H new ATOM 0 HA HIS A 156 11.987 32.446 22.621 1.00 0.00 H new ATOM 0 HB2 HIS A 156 11.092 32.554 20.268 1.00 0.00 H new ATOM 0 HB3 HIS A 156 9.559 33.113 20.907 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.384 35.632 20.355 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.294 36.899 21.448 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.009 37.675 20.610 1.00 0.00 H new ATOM 2391 N HIS A 157 10.579 34.260 23.934 1.00 0.00 N ATOM 2392 CA HIS A 157 10.012 34.987 25.067 1.00 0.00 C ATOM 2393 C HIS A 157 9.967 36.483 24.763 1.00 0.00 C ATOM 2394 O HIS A 157 8.850 37.048 24.807 1.00 0.00 O ATOM 2395 CB HIS A 157 10.858 34.728 26.316 1.00 0.00 C ATOM 2396 CG HIS A 157 10.932 33.274 26.708 1.00 0.00 C ATOM 2397 ND1 HIS A 157 12.006 32.418 26.443 1.00 0.00 N ATOM 2398 CD2 HIS A 157 9.963 32.587 27.378 1.00 0.00 C ATOM 2399 CE1 HIS A 157 11.651 31.231 26.964 1.00 0.00 C ATOM 2400 NE2 HIS A 157 10.433 31.302 27.529 1.00 0.00 N ATOM 0 H HIS A 157 11.313 34.773 23.446 1.00 0.00 H new ATOM 0 HA HIS A 157 8.995 34.638 25.244 1.00 0.00 H new ATOM 0 HB2 HIS A 157 11.868 35.100 26.143 1.00 0.00 H new ATOM 0 HB3 HIS A 157 10.446 35.299 27.148 1.00 0.00 H new ATOM 0 HD2 HIS A 157 9.015 32.974 27.722 1.00 0.00 H new ATOM 0 HE1 HIS A 157 12.261 30.341 26.933 1.00 0.00 H new ATOM 0 HE2 HIS A 157 9.942 30.536 27.990 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -36.608 -0.434 -7.462 1.00 0.00 N ATOM 2410 CA MET B 1 -35.681 0.550 -6.866 1.00 0.00 C ATOM 2411 C MET B 1 -34.795 -0.128 -5.825 1.00 0.00 C ATOM 2412 O MET B 1 -35.214 -1.103 -5.200 1.00 0.00 O ATOM 2413 CB MET B 1 -36.432 1.722 -6.232 1.00 0.00 C ATOM 2414 CG MET B 1 -37.190 2.515 -7.296 1.00 0.00 C ATOM 2415 SD MET B 1 -38.058 3.965 -6.647 1.00 0.00 S ATOM 2416 CE MET B 1 -38.814 4.560 -8.182 1.00 0.00 C ATOM 0 H1 MET B 1 -36.515 -0.416 -8.498 1.00 0.00 H new ATOM 0 H2 MET B 1 -36.378 -1.385 -7.110 1.00 0.00 H new ATOM 0 H3 MET B 1 -37.585 -0.194 -7.198 1.00 0.00 H new ATOM 0 HA MET B 1 -35.059 0.948 -7.668 1.00 0.00 H new ATOM 0 HB2 MET B 1 -37.130 1.350 -5.482 1.00 0.00 H new ATOM 0 HB3 MET B 1 -35.728 2.375 -5.716 1.00 0.00 H new ATOM 0 HG2 MET B 1 -36.487 2.838 -8.064 1.00 0.00 H new ATOM 0 HG3 MET B 1 -37.912 1.857 -7.780 1.00 0.00 H new ATOM 0 HE1 MET B 1 -39.396 5.459 -7.977 1.00 0.00 H new ATOM 0 HE2 MET B 1 -38.033 4.791 -8.907 1.00 0.00 H new ATOM 0 HE3 MET B 1 -39.469 3.789 -8.588 1.00 0.00 H new ATOM 2426 N LEU B 2 -33.575 0.384 -5.638 1.00 0.00 N ATOM 2427 CA LEU B 2 -32.633 -0.155 -4.664 1.00 0.00 C ATOM 2428 C LEU B 2 -33.166 0.074 -3.247 1.00 0.00 C ATOM 2429 O LEU B 2 -34.081 0.864 -3.034 1.00 0.00 O ATOM 2430 CB LEU B 2 -31.269 0.532 -4.823 1.00 0.00 C ATOM 2431 CG LEU B 2 -30.450 0.064 -6.035 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -30.130 -1.428 -5.949 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -31.146 0.351 -7.362 1.00 0.00 C ATOM 0 H LEU B 2 -33.217 1.184 -6.160 1.00 0.00 H new ATOM 0 HA LEU B 2 -32.516 -1.225 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -31.427 1.608 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -30.684 0.361 -3.919 1.00 0.00 H new ATOM 0 HG LEU B 2 -29.524 0.638 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -29.550 -1.727 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -29.553 -1.625 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -31.059 -1.998 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -30.522 -0.001 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -32.106 -0.165 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -31.308 1.424 -7.463 1.00 0.00 H new ATOM 2445 N ASP B 3 -32.581 -0.628 -2.273 1.00 0.00 N ATOM 2446 CA ASP B 3 -32.950 -0.516 -0.867 1.00 0.00 C ATOM 2447 C ASP B 3 -31.730 -0.729 0.038 1.00 0.00 C ATOM 2448 O ASP B 3 -31.847 -0.701 1.261 1.00 0.00 O ATOM 2449 CB ASP B 3 -34.046 -1.537 -0.563 1.00 0.00 C ATOM 2450 CG ASP B 3 -34.624 -1.361 0.841 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -35.062 -0.230 1.146 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -34.624 -2.361 1.593 1.00 0.00 O ATOM 0 H ASP B 3 -31.830 -1.296 -2.445 1.00 0.00 H new ATOM 0 HA ASP B 3 -33.326 0.487 -0.668 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -34.845 -1.440 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -33.641 -2.544 -0.664 1.00 0.00 H new ATOM 2457 N LEU B 4 -30.556 -0.942 -0.563 1.00 0.00 N ATOM 2458 CA LEU B 4 -29.311 -1.126 0.164 1.00 0.00 C ATOM 2459 C LEU B 4 -28.898 0.181 0.857 1.00 0.00 C ATOM 2460 O LEU B 4 -29.405 1.248 0.506 1.00 0.00 O ATOM 2461 CB LEU B 4 -28.225 -1.567 -0.827 1.00 0.00 C ATOM 2462 CG LEU B 4 -28.559 -2.897 -1.510 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -27.460 -3.227 -2.519 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -28.652 -4.035 -0.496 1.00 0.00 C ATOM 0 H LEU B 4 -30.449 -0.991 -1.576 1.00 0.00 H new ATOM 0 HA LEU B 4 -29.443 -1.889 0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -28.095 -0.795 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -27.275 -1.661 -0.302 1.00 0.00 H new ATOM 0 HG LEU B 4 -29.525 -2.794 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -27.689 -4.173 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -27.402 -2.435 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -26.504 -3.309 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -28.890 -4.964 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -27.698 -4.141 0.020 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -29.434 -3.813 0.230 1.00 0.00 H new ATOM 2476 N PRO B 5 -27.979 0.117 1.835 1.00 0.00 N ATOM 2477 CA PRO B 5 -27.431 1.285 2.512 1.00 0.00 C ATOM 2478 C PRO B 5 -26.857 2.333 1.555 1.00 0.00 C ATOM 2479 O PRO B 5 -26.649 3.481 1.949 1.00 0.00 O ATOM 2480 CB PRO B 5 -26.341 0.743 3.437 1.00 0.00 C ATOM 2481 CG PRO B 5 -26.776 -0.699 3.700 1.00 0.00 C ATOM 2482 CD PRO B 5 -27.409 -1.104 2.372 1.00 0.00 C ATOM 0 HA PRO B 5 -28.221 1.809 3.050 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -25.359 0.786 2.967 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -26.277 1.317 4.361 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -25.930 -1.337 3.957 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -27.486 -0.764 4.524 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -26.666 -1.524 1.693 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -28.175 -1.866 2.517 1.00 0.00 H new ATOM 2490 N GLY B 6 -26.600 1.950 0.303 1.00 0.00 N ATOM 2491 CA GLY B 6 -26.092 2.850 -0.717 1.00 0.00 C ATOM 2492 C GLY B 6 -25.830 2.100 -2.019 1.00 0.00 C ATOM 2493 O GLY B 6 -25.886 0.871 -2.061 1.00 0.00 O ATOM 0 H GLY B 6 -26.742 0.996 -0.028 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -26.810 3.651 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -25.171 3.318 -0.370 1.00 0.00 H new ATOM 2497 N ASN B 7 -25.539 2.848 -3.085 1.00 0.00 N ATOM 2498 CA ASN B 7 -25.257 2.290 -4.399 1.00 0.00 C ATOM 2499 C ASN B 7 -24.455 3.293 -5.232 1.00 0.00 C ATOM 2500 O ASN B 7 -24.222 4.421 -4.800 1.00 0.00 O ATOM 2501 CB ASN B 7 -26.575 1.943 -5.099 1.00 0.00 C ATOM 2502 CG ASN B 7 -27.407 3.171 -5.457 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -27.552 4.094 -4.663 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -27.959 3.186 -6.666 1.00 0.00 N ATOM 0 H ASN B 7 -25.493 3.867 -3.055 1.00 0.00 H new ATOM 0 HA ASN B 7 -24.664 1.382 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -26.359 1.381 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -27.162 1.291 -4.452 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -28.524 3.983 -6.959 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -27.817 2.401 -7.301 1.00 0.00 H new ATOM 2511 N LYS B 8 -24.033 2.878 -6.432 1.00 0.00 N ATOM 2512 CA LYS B 8 -23.276 3.729 -7.344 1.00 0.00 C ATOM 2513 C LYS B 8 -23.682 3.445 -8.787 1.00 0.00 C ATOM 2514 O LYS B 8 -24.183 2.363 -9.095 1.00 0.00 O ATOM 2515 CB LYS B 8 -21.774 3.467 -7.175 1.00 0.00 C ATOM 2516 CG LYS B 8 -21.287 3.843 -5.773 1.00 0.00 C ATOM 2517 CD LYS B 8 -19.776 3.637 -5.674 1.00 0.00 C ATOM 2518 CE LYS B 8 -19.276 3.968 -4.268 1.00 0.00 C ATOM 2519 NZ LYS B 8 -19.475 5.397 -3.948 1.00 0.00 N ATOM 0 H LYS B 8 -24.209 1.941 -6.794 1.00 0.00 H new ATOM 0 HA LYS B 8 -23.491 4.772 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -21.565 2.414 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -21.219 4.039 -7.918 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -21.536 4.882 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -21.796 3.233 -5.026 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -19.528 2.604 -5.920 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -19.269 4.269 -6.404 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -19.803 3.353 -3.538 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -18.218 3.720 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -18.950 5.635 -3.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -19.128 5.981 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -20.488 5.582 -3.800 1.00 0.00 H new ATOM 2533 N ASP B 9 -23.459 4.422 -9.666 1.00 0.00 N ATOM 2534 CA ASP B 9 -23.779 4.309 -11.086 1.00 0.00 C ATOM 2535 C ASP B 9 -22.938 5.284 -11.916 1.00 0.00 C ATOM 2536 O ASP B 9 -23.177 5.451 -13.111 1.00 0.00 O ATOM 2537 CB ASP B 9 -25.273 4.579 -11.292 1.00 0.00 C ATOM 2538 CG ASP B 9 -25.663 6.003 -10.897 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -25.830 6.245 -9.680 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -25.794 6.844 -11.817 1.00 0.00 O ATOM 0 H ASP B 9 -23.048 5.320 -9.409 1.00 0.00 H new ATOM 0 HA ASP B 9 -23.544 3.299 -11.422 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -25.530 4.411 -12.338 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -25.853 3.869 -10.703 1.00 0.00 H new ATOM 2545 N LYS B 10 -21.951 5.931 -11.283 1.00 0.00 N ATOM 2546 CA LYS B 10 -21.125 6.951 -11.912 1.00 0.00 C ATOM 2547 C LYS B 10 -19.738 6.956 -11.264 1.00 0.00 C ATOM 2548 O LYS B 10 -19.484 6.191 -10.334 1.00 0.00 O ATOM 2549 CB LYS B 10 -21.845 8.302 -11.748 1.00 0.00 C ATOM 2550 CG LYS B 10 -21.339 9.415 -12.672 1.00 0.00 C ATOM 2551 CD LYS B 10 -21.505 9.044 -14.147 1.00 0.00 C ATOM 2552 CE LYS B 10 -21.101 10.234 -15.018 1.00 0.00 C ATOM 2553 NZ LYS B 10 -21.267 9.934 -16.453 1.00 0.00 N ATOM 0 H LYS B 10 -21.707 5.754 -10.309 1.00 0.00 H new ATOM 0 HA LYS B 10 -20.982 6.752 -12.974 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -22.910 8.155 -11.929 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -21.740 8.631 -10.714 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -21.884 10.336 -12.465 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -20.288 9.612 -12.462 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -20.889 8.178 -14.387 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -22.539 8.766 -14.349 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -21.706 11.101 -14.754 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -20.062 10.497 -14.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -20.984 10.762 -17.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -20.671 9.121 -16.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -22.263 9.707 -16.647 1.00 0.00 H new ATOM 2567 N LYS B 11 -18.837 7.815 -11.750 1.00 0.00 N ATOM 2568 CA LYS B 11 -17.467 7.919 -11.256 1.00 0.00 C ATOM 2569 C LYS B 11 -17.123 9.376 -10.937 1.00 0.00 C ATOM 2570 O LYS B 11 -15.956 9.738 -10.795 1.00 0.00 O ATOM 2571 CB LYS B 11 -16.535 7.285 -12.300 1.00 0.00 C ATOM 2572 CG LYS B 11 -15.103 7.038 -11.806 1.00 0.00 C ATOM 2573 CD LYS B 11 -15.068 6.143 -10.563 1.00 0.00 C ATOM 2574 CE LYS B 11 -13.625 5.838 -10.159 1.00 0.00 C ATOM 2575 NZ LYS B 11 -12.936 5.024 -11.179 1.00 0.00 N ATOM 0 H LYS B 11 -19.045 8.465 -12.508 1.00 0.00 H new ATOM 0 HA LYS B 11 -17.343 7.377 -10.318 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -16.963 6.336 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.497 7.932 -13.176 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -14.520 6.575 -12.602 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.629 7.993 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.586 6.635 -9.739 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.600 5.213 -10.763 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -13.083 6.772 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -13.617 5.310 -9.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -12.083 4.597 -10.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -13.573 4.272 -11.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.666 5.628 -11.981 1.00 0.00 H new ATOM 2589 N ALA B 12 -18.152 10.220 -10.824 1.00 0.00 N ATOM 2590 CA ALA B 12 -18.010 11.634 -10.523 1.00 0.00 C ATOM 2591 C ALA B 12 -19.243 12.123 -9.763 1.00 0.00 C ATOM 2592 O ALA B 12 -20.198 11.367 -9.574 1.00 0.00 O ATOM 2593 CB ALA B 12 -17.835 12.407 -11.833 1.00 0.00 C ATOM 0 H ALA B 12 -19.122 9.927 -10.943 1.00 0.00 H new ATOM 0 HA ALA B 12 -17.134 11.799 -9.896 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -17.728 13.470 -11.617 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -16.944 12.050 -12.350 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -18.708 12.252 -12.466 1.00 0.00 H new ATOM 2599 N SER B 13 -19.230 13.383 -9.329 1.00 0.00 N ATOM 2600 CA SER B 13 -20.336 13.970 -8.582 1.00 0.00 C ATOM 2601 C SER B 13 -20.450 15.468 -8.864 1.00 0.00 C ATOM 2602 O SER B 13 -19.670 16.023 -9.637 1.00 0.00 O ATOM 2603 CB SER B 13 -20.130 13.719 -7.087 1.00 0.00 C ATOM 2604 OG SER B 13 -18.959 14.361 -6.633 1.00 0.00 O ATOM 0 H SER B 13 -18.452 14.023 -9.487 1.00 0.00 H new ATOM 0 HA SER B 13 -21.266 13.500 -8.901 1.00 0.00 H new ATOM 0 HB2 SER B 13 -20.992 14.085 -6.529 1.00 0.00 H new ATOM 0 HB3 SER B 13 -20.060 12.648 -6.899 1.00 0.00 H new ATOM 0 HG SER B 13 -18.844 14.191 -5.675 1.00 0.00 H new ATOM 2610 N SER B 14 -21.431 16.120 -8.229 1.00 0.00 N ATOM 2611 CA SER B 14 -21.738 17.530 -8.454 1.00 0.00 C ATOM 2612 C SER B 14 -22.081 18.237 -7.142 1.00 0.00 C ATOM 2613 O SER B 14 -22.826 19.216 -7.145 1.00 0.00 O ATOM 2614 CB SER B 14 -22.903 17.648 -9.439 1.00 0.00 C ATOM 2615 OG SER B 14 -22.586 17.009 -10.659 1.00 0.00 O ATOM 0 H SER B 14 -22.037 15.676 -7.539 1.00 0.00 H new ATOM 0 HA SER B 14 -20.856 18.015 -8.873 1.00 0.00 H new ATOM 0 HB2 SER B 14 -23.798 17.199 -9.008 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.129 18.699 -9.620 1.00 0.00 H new ATOM 0 HG SER B 14 -23.342 17.092 -11.278 1.00 0.00 H new ATOM 2621 N LYS B 15 -21.544 17.745 -6.018 1.00 0.00 N ATOM 2622 CA LYS B 15 -21.843 18.290 -4.696 1.00 0.00 C ATOM 2623 C LYS B 15 -20.579 18.594 -3.893 1.00 0.00 C ATOM 2624 O LYS B 15 -20.668 18.933 -2.713 1.00 0.00 O ATOM 2625 CB LYS B 15 -22.780 17.339 -3.948 1.00 0.00 C ATOM 2626 CG LYS B 15 -22.126 15.984 -3.681 1.00 0.00 C ATOM 2627 CD LYS B 15 -23.124 15.087 -2.945 1.00 0.00 C ATOM 2628 CE LYS B 15 -22.531 13.703 -2.679 1.00 0.00 C ATOM 2629 NZ LYS B 15 -21.382 13.772 -1.754 1.00 0.00 N ATOM 0 H LYS B 15 -20.892 16.960 -6.004 1.00 0.00 H new ATOM 0 HA LYS B 15 -22.348 19.247 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -23.076 17.792 -3.002 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -23.690 17.194 -4.530 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -21.824 15.520 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -21.223 16.113 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -23.407 15.552 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -24.034 14.988 -3.537 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -23.298 13.053 -2.259 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -22.214 13.255 -3.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -21.112 12.811 -1.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -20.578 14.228 -2.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -21.645 14.327 -0.914 1.00 0.00 H new ATOM 2643 N LYS B 16 -19.405 18.471 -4.524 1.00 0.00 N ATOM 2644 CA LYS B 16 -18.127 18.844 -3.920 1.00 0.00 C ATOM 2645 C LYS B 16 -18.021 20.368 -3.806 1.00 0.00 C ATOM 2646 O LYS B 16 -18.971 21.085 -4.115 1.00 0.00 O ATOM 2647 CB LYS B 16 -16.980 18.282 -4.763 1.00 0.00 C ATOM 2648 CG LYS B 16 -16.963 16.753 -4.688 1.00 0.00 C ATOM 2649 CD LYS B 16 -15.772 16.204 -5.475 1.00 0.00 C ATOM 2650 CE LYS B 16 -15.699 14.679 -5.352 1.00 0.00 C ATOM 2651 NZ LYS B 16 -15.464 14.261 -3.957 1.00 0.00 N ATOM 0 H LYS B 16 -19.318 18.108 -5.473 1.00 0.00 H new ATOM 0 HA LYS B 16 -18.064 18.424 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -17.092 18.601 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -16.030 18.681 -4.408 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -16.901 16.432 -3.648 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -17.892 16.351 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -15.862 16.485 -6.524 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -14.848 16.648 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -16.628 14.239 -5.713 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -14.898 14.299 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -15.202 13.255 -3.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -14.693 14.828 -3.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -16.331 14.405 -3.401 1.00 0.00 H new ATOM 2665 N SER B 17 -16.863 20.864 -3.362 1.00 0.00 N ATOM 2666 CA SER B 17 -16.643 22.288 -3.142 1.00 0.00 C ATOM 2667 C SER B 17 -15.297 22.720 -3.723 1.00 0.00 C ATOM 2668 O SER B 17 -14.401 21.890 -3.878 1.00 0.00 O ATOM 2669 CB SER B 17 -16.696 22.575 -1.639 1.00 0.00 C ATOM 2670 OG SER B 17 -17.962 22.219 -1.121 1.00 0.00 O ATOM 0 H SER B 17 -16.052 20.284 -3.146 1.00 0.00 H new ATOM 0 HA SER B 17 -17.423 22.857 -3.648 1.00 0.00 H new ATOM 0 HB2 SER B 17 -15.914 22.015 -1.126 1.00 0.00 H new ATOM 0 HB3 SER B 17 -16.504 23.632 -1.456 1.00 0.00 H new ATOM 0 HG SER B 17 -17.986 22.405 -0.159 1.00 0.00 H new ATOM 2676 N PRO B 18 -15.144 24.012 -4.045 1.00 0.00 N ATOM 2677 CA PRO B 18 -13.927 24.569 -4.618 1.00 0.00 C ATOM 2678 C PRO B 18 -12.804 24.670 -3.585 1.00 0.00 C ATOM 2679 O PRO B 18 -12.981 24.329 -2.415 1.00 0.00 O ATOM 2680 CB PRO B 18 -14.332 25.953 -5.127 1.00 0.00 C ATOM 2681 CG PRO B 18 -15.445 26.364 -4.166 1.00 0.00 C ATOM 2682 CD PRO B 18 -16.158 25.041 -3.896 1.00 0.00 C ATOM 0 HA PRO B 18 -13.532 23.935 -5.412 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -13.497 26.653 -5.099 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -14.683 25.916 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -15.048 26.805 -3.251 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -16.113 27.101 -4.611 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -16.588 25.025 -2.895 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -16.978 24.888 -4.598 1.00 0.00 H new ATOM 2690 N ALA B 19 -11.638 25.146 -4.032 1.00 0.00 N ATOM 2691 CA ALA B 19 -10.452 25.296 -3.203 1.00 0.00 C ATOM 2692 C ALA B 19 -9.627 26.493 -3.671 1.00 0.00 C ATOM 2693 O ALA B 19 -9.962 27.134 -4.667 1.00 0.00 O ATOM 2694 CB ALA B 19 -9.612 24.022 -3.295 1.00 0.00 C ATOM 0 H ALA B 19 -11.496 25.441 -4.998 1.00 0.00 H new ATOM 0 HA ALA B 19 -10.755 25.465 -2.170 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -8.721 24.128 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -10.199 23.173 -2.944 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -9.316 23.855 -4.331 1.00 0.00 H new ATOM 2700 N LYS B 20 -8.544 26.795 -2.948 1.00 0.00 N ATOM 2701 CA LYS B 20 -7.653 27.887 -3.307 1.00 0.00 C ATOM 2702 C LYS B 20 -6.235 27.588 -2.828 1.00 0.00 C ATOM 2703 O LYS B 20 -6.049 26.900 -1.825 1.00 0.00 O ATOM 2704 CB LYS B 20 -8.189 29.175 -2.668 1.00 0.00 C ATOM 2705 CG LYS B 20 -7.442 30.429 -3.132 1.00 0.00 C ATOM 2706 CD LYS B 20 -7.486 30.552 -4.659 1.00 0.00 C ATOM 2707 CE LYS B 20 -6.959 31.915 -5.115 1.00 0.00 C ATOM 2708 NZ LYS B 20 -5.575 32.148 -4.664 1.00 0.00 N ATOM 0 H LYS B 20 -8.268 26.290 -2.106 1.00 0.00 H new ATOM 0 HA LYS B 20 -7.617 28.006 -4.390 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -9.247 29.280 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -8.114 29.095 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -7.889 31.313 -2.678 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -6.406 30.387 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -6.889 29.758 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -8.510 30.418 -5.009 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -7.001 31.975 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -7.605 32.702 -4.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -5.056 32.674 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -5.585 32.699 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -5.106 31.235 -4.496 1.00 0.00 H new ATOM 2722 N VAL B 21 -5.242 28.108 -3.553 1.00 0.00 N ATOM 2723 CA VAL B 21 -3.828 27.919 -3.254 1.00 0.00 C ATOM 2724 C VAL B 21 -3.040 29.176 -3.620 1.00 0.00 C ATOM 2725 O VAL B 21 -3.627 30.176 -4.030 1.00 0.00 O ATOM 2726 CB VAL B 21 -3.268 26.711 -4.020 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -3.952 25.412 -3.588 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -3.437 26.875 -5.533 1.00 0.00 C ATOM 0 H VAL B 21 -5.406 28.683 -4.380 1.00 0.00 H new ATOM 0 HA VAL B 21 -3.726 27.731 -2.185 1.00 0.00 H new ATOM 0 HB VAL B 21 -2.206 26.660 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -3.533 24.576 -4.149 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -3.789 25.252 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -5.022 25.481 -3.785 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -3.029 26.001 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -4.496 26.973 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -2.906 27.768 -5.864 1.00 0.00 H new ATOM 2738 N GLN B 22 -1.715 29.119 -3.469 1.00 0.00 N ATOM 2739 CA GLN B 22 -0.840 30.257 -3.713 1.00 0.00 C ATOM 2740 C GLN B 22 0.480 29.821 -4.353 1.00 0.00 C ATOM 2741 O GLN B 22 1.414 30.614 -4.434 1.00 0.00 O ATOM 2742 CB GLN B 22 -0.594 31.006 -2.397 1.00 0.00 C ATOM 2743 CG GLN B 22 0.231 30.184 -1.398 1.00 0.00 C ATOM 2744 CD GLN B 22 -0.493 28.929 -0.924 1.00 0.00 C ATOM 2745 OE1 GLN B 22 -1.587 29.002 -0.368 1.00 0.00 O ATOM 2746 NE2 GLN B 22 0.113 27.765 -1.143 1.00 0.00 N ATOM 0 H GLN B 22 -1.221 28.277 -3.173 1.00 0.00 H new ATOM 0 HA GLN B 22 -1.330 30.928 -4.418 1.00 0.00 H new ATOM 0 HB2 GLN B 22 -0.077 31.942 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN B 22 -1.552 31.265 -1.946 1.00 0.00 H new ATOM 0 HG2 GLN B 22 1.176 29.900 -1.861 1.00 0.00 H new ATOM 0 HG3 GLN B 22 0.473 30.805 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN B 22 1.021 27.742 -1.607 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -0.330 26.896 -0.847 1.00 0.00 H new ATOM 2755 N SER B 23 0.555 28.563 -4.801 1.00 0.00 N ATOM 2756 CA SER B 23 1.764 27.986 -5.375 1.00 0.00 C ATOM 2757 C SER B 23 1.396 27.038 -6.519 1.00 0.00 C ATOM 2758 O SER B 23 0.232 26.967 -6.911 1.00 0.00 O ATOM 2759 CB SER B 23 2.543 27.242 -4.288 1.00 0.00 C ATOM 2760 OG SER B 23 2.753 28.075 -3.167 1.00 0.00 O ATOM 0 H SER B 23 -0.232 27.915 -4.773 1.00 0.00 H new ATOM 0 HA SER B 23 2.393 28.781 -5.775 1.00 0.00 H new ATOM 0 HB2 SER B 23 1.995 26.349 -3.987 1.00 0.00 H new ATOM 0 HB3 SER B 23 3.502 26.908 -4.684 1.00 0.00 H new ATOM 0 HG SER B 23 3.657 27.931 -2.817 1.00 0.00 H new ATOM 2766 N LYS B 24 2.382 26.310 -7.057 1.00 0.00 N ATOM 2767 CA LYS B 24 2.174 25.449 -8.215 1.00 0.00 C ATOM 2768 C LYS B 24 2.749 24.052 -7.990 1.00 0.00 C ATOM 2769 O LYS B 24 3.572 23.840 -7.100 1.00 0.00 O ATOM 2770 CB LYS B 24 2.825 26.094 -9.442 1.00 0.00 C ATOM 2771 CG LYS B 24 2.235 27.483 -9.712 1.00 0.00 C ATOM 2772 CD LYS B 24 2.863 28.117 -10.957 1.00 0.00 C ATOM 2773 CE LYS B 24 4.380 28.268 -10.822 1.00 0.00 C ATOM 2774 NZ LYS B 24 4.741 29.135 -9.682 1.00 0.00 N ATOM 0 H LYS B 24 3.338 26.304 -6.701 1.00 0.00 H new ATOM 0 HA LYS B 24 1.101 25.339 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS B 24 3.901 26.176 -9.286 1.00 0.00 H new ATOM 0 HB3 LYS B 24 2.677 25.457 -10.314 1.00 0.00 H new ATOM 0 HG2 LYS B 24 1.156 27.403 -9.846 1.00 0.00 H new ATOM 0 HG3 LYS B 24 2.403 28.127 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS B 24 2.636 27.504 -11.829 1.00 0.00 H new ATOM 0 HD3 LYS B 24 2.415 29.096 -11.130 1.00 0.00 H new ATOM 0 HE2 LYS B 24 4.834 27.286 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS B 24 4.788 28.687 -11.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 5.710 29.491 -9.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 4.081 29.938 -9.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 4.686 28.588 -8.799 1.00 0.00 H new ATOM 2788 N ASP B 25 2.300 23.105 -8.816 1.00 0.00 N ATOM 2789 CA ASP B 25 2.697 21.703 -8.747 1.00 0.00 C ATOM 2790 C ASP B 25 2.526 21.035 -10.118 1.00 0.00 C ATOM 2791 O ASP B 25 2.561 19.810 -10.231 1.00 0.00 O ATOM 2792 CB ASP B 25 1.829 21.016 -7.685 1.00 0.00 C ATOM 2793 CG ASP B 25 2.234 19.564 -7.438 1.00 0.00 C ATOM 2794 OD1 ASP B 25 3.427 19.344 -7.129 1.00 0.00 O ATOM 2795 OD2 ASP B 25 1.348 18.691 -7.556 1.00 0.00 O ATOM 0 H ASP B 25 1.637 23.298 -9.566 1.00 0.00 H new ATOM 0 HA ASP B 25 3.748 21.617 -8.472 1.00 0.00 H new ATOM 0 HB2 ASP B 25 1.899 21.572 -6.750 1.00 0.00 H new ATOM 0 HB3 ASP B 25 0.786 21.049 -7.998 1.00 0.00 H new ATOM 2800 N ARG B 26 2.335 21.848 -11.167 1.00 0.00 N ATOM 2801 CA ARG B 26 1.985 21.395 -12.508 1.00 0.00 C ATOM 2802 C ARG B 26 3.013 20.447 -13.132 1.00 0.00 C ATOM 2803 O ARG B 26 2.692 19.756 -14.100 1.00 0.00 O ATOM 2804 CB ARG B 26 1.765 22.631 -13.388 1.00 0.00 C ATOM 2805 CG ARG B 26 1.172 22.272 -14.754 1.00 0.00 C ATOM 2806 CD ARG B 26 0.873 23.544 -15.541 1.00 0.00 C ATOM 2807 NE ARG B 26 0.313 23.222 -16.858 1.00 0.00 N ATOM 2808 CZ ARG B 26 0.000 24.134 -17.783 1.00 0.00 C ATOM 2809 NH1 ARG B 26 0.178 25.433 -17.548 1.00 0.00 N ATOM 2810 NH2 ARG B 26 -0.499 23.749 -18.951 1.00 0.00 N ATOM 0 H ARG B 26 2.423 22.862 -11.098 1.00 0.00 H new ATOM 0 HA ARG B 26 1.072 20.803 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.099 23.325 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG B 26 2.715 23.147 -13.530 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.870 21.646 -15.310 1.00 0.00 H new ATOM 0 HG3 ARG B 26 0.258 21.692 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG B 26 0.171 24.165 -14.984 1.00 0.00 H new ATOM 0 HD3 ARG B 26 1.787 24.126 -15.662 1.00 0.00 H new ATOM 0 HE ARG B 26 0.152 22.240 -17.082 1.00 0.00 H new ATOM 0 HH11 ARG B 26 0.557 25.742 -16.653 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -0.065 26.119 -18.263 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -0.643 22.757 -19.142 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -0.738 24.445 -19.658 1.00 0.00 H new ATOM 2824 N ASP B 27 4.239 20.394 -12.604 1.00 0.00 N ATOM 2825 CA ASP B 27 5.281 19.554 -13.182 1.00 0.00 C ATOM 2826 C ASP B 27 6.210 18.943 -12.136 1.00 0.00 C ATOM 2827 O ASP B 27 7.029 18.092 -12.477 1.00 0.00 O ATOM 2828 CB ASP B 27 6.083 20.372 -14.197 1.00 0.00 C ATOM 2829 CG ASP B 27 6.832 21.527 -13.536 1.00 0.00 C ATOM 2830 OD1 ASP B 27 6.212 22.601 -13.361 1.00 0.00 O ATOM 2831 OD2 ASP B 27 8.024 21.330 -13.212 1.00 0.00 O ATOM 0 H ASP B 27 4.529 20.922 -11.781 1.00 0.00 H new ATOM 0 HA ASP B 27 4.788 18.716 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP B 27 6.795 19.722 -14.705 1.00 0.00 H new ATOM 0 HB3 ASP B 27 5.410 20.765 -14.959 1.00 0.00 H new ATOM 2836 N MET B 28 6.107 19.353 -10.868 1.00 0.00 N ATOM 2837 CA MET B 28 6.936 18.787 -9.817 1.00 0.00 C ATOM 2838 C MET B 28 6.577 17.321 -9.576 1.00 0.00 C ATOM 2839 O MET B 28 7.408 16.543 -9.106 1.00 0.00 O ATOM 2840 CB MET B 28 6.763 19.616 -8.540 1.00 0.00 C ATOM 2841 CG MET B 28 7.583 19.038 -7.387 1.00 0.00 C ATOM 2842 SD MET B 28 9.360 18.900 -7.707 1.00 0.00 S ATOM 2843 CE MET B 28 9.827 17.946 -6.243 1.00 0.00 C ATOM 0 H MET B 28 5.457 20.073 -10.552 1.00 0.00 H new ATOM 0 HA MET B 28 7.982 18.820 -10.122 1.00 0.00 H new ATOM 0 HB2 MET B 28 7.070 20.645 -8.727 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.709 19.644 -8.262 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.435 19.663 -6.506 1.00 0.00 H new ATOM 0 HG3 MET B 28 7.195 18.049 -7.145 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.727 18.374 -5.802 1.00 0.00 H new ATOM 0 HE2 MET B 28 9.016 17.977 -5.515 1.00 0.00 H new ATOM 0 HE3 MET B 28 10.019 16.912 -6.529 1.00 0.00 H new ATOM 2853 N GLY B 29 5.343 16.926 -9.898 1.00 0.00 N ATOM 2854 CA GLY B 29 4.910 15.549 -9.716 1.00 0.00 C ATOM 2855 C GLY B 29 5.549 14.626 -10.744 1.00 0.00 C ATOM 2856 O GLY B 29 5.764 13.446 -10.466 1.00 0.00 O ATOM 0 H GLY B 29 4.630 17.544 -10.286 1.00 0.00 H new ATOM 0 HA2 GLY B 29 5.170 15.214 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.825 15.493 -9.799 1.00 0.00 H new ATOM 2860 N ALA B 30 5.856 15.154 -11.933 1.00 0.00 N ATOM 2861 CA ALA B 30 6.487 14.368 -12.982 1.00 0.00 C ATOM 2862 C ALA B 30 7.965 14.143 -12.668 1.00 0.00 C ATOM 2863 O ALA B 30 8.550 13.148 -13.105 1.00 0.00 O ATOM 2864 CB ALA B 30 6.332 15.099 -14.318 1.00 0.00 C ATOM 0 H ALA B 30 5.675 16.125 -12.187 1.00 0.00 H new ATOM 0 HA ALA B 30 6.003 13.393 -13.042 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.803 14.515 -15.109 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.273 15.226 -14.542 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.810 16.077 -14.255 1.00 0.00 H new ATOM 2870 N ALA B 31 8.581 15.057 -11.911 1.00 0.00 N ATOM 2871 CA ALA B 31 9.974 14.919 -11.513 1.00 0.00 C ATOM 2872 C ALA B 31 10.117 13.795 -10.492 1.00 0.00 C ATOM 2873 O ALA B 31 11.057 13.004 -10.558 1.00 0.00 O ATOM 2874 CB ALA B 31 10.438 16.243 -10.903 1.00 0.00 C ATOM 0 H ALA B 31 8.129 15.902 -11.563 1.00 0.00 H new ATOM 0 HA ALA B 31 10.586 14.675 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.481 16.158 -10.599 1.00 0.00 H new ATOM 0 HB2 ALA B 31 10.339 17.038 -11.642 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.824 16.478 -10.033 1.00 0.00 H new ATOM 2880 N LEU B 32 9.174 13.725 -9.547 1.00 0.00 N ATOM 2881 CA LEU B 32 9.165 12.707 -8.513 1.00 0.00 C ATOM 2882 C LEU B 32 8.827 11.346 -9.112 1.00 0.00 C ATOM 2883 O LEU B 32 9.451 10.345 -8.767 1.00 0.00 O ATOM 2884 CB LEU B 32 8.097 13.081 -7.485 1.00 0.00 C ATOM 2885 CG LEU B 32 8.450 14.346 -6.695 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.210 14.843 -5.953 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.543 14.048 -5.676 1.00 0.00 C ATOM 0 H LEU B 32 8.395 14.380 -9.485 1.00 0.00 H new ATOM 0 HA LEU B 32 10.149 12.649 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU B 32 7.145 13.230 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.960 12.251 -6.791 1.00 0.00 H new ATOM 0 HG LEU B 32 8.804 15.105 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.459 15.743 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.423 15.071 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU B 32 6.863 14.071 -5.267 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.782 14.956 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.195 13.282 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.434 13.692 -6.192 1.00 0.00 H new ATOM 2899 N ARG B 33 7.836 11.297 -10.012 1.00 0.00 N ATOM 2900 CA ARG B 33 7.433 10.035 -10.610 1.00 0.00 C ATOM 2901 C ARG B 33 8.507 9.501 -11.548 1.00 0.00 C ATOM 2902 O ARG B 33 8.620 8.288 -11.695 1.00 0.00 O ATOM 2903 CB ARG B 33 6.100 10.190 -11.345 1.00 0.00 C ATOM 2904 CG ARG B 33 5.636 8.819 -11.855 1.00 0.00 C ATOM 2905 CD ARG B 33 4.229 8.869 -12.458 1.00 0.00 C ATOM 2906 NE ARG B 33 3.895 7.578 -13.077 1.00 0.00 N ATOM 2907 CZ ARG B 33 2.801 6.851 -12.824 1.00 0.00 C ATOM 2908 NH1 ARG B 33 1.877 7.254 -11.958 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.632 5.692 -13.451 1.00 0.00 N ATOM 0 H ARG B 33 7.310 12.110 -10.333 1.00 0.00 H new ATOM 0 HA ARG B 33 7.302 9.310 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.351 10.614 -10.676 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.211 10.882 -12.180 1.00 0.00 H new ATOM 0 HG2 ARG B 33 6.338 8.457 -12.606 1.00 0.00 H new ATOM 0 HG3 ARG B 33 5.651 8.104 -11.033 1.00 0.00 H new ATOM 0 HD2 ARG B 33 3.501 9.108 -11.682 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.173 9.663 -13.203 1.00 0.00 H new ATOM 0 HE ARG B 33 4.555 7.204 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG B 33 1.992 8.140 -11.465 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.053 6.678 -11.786 1.00 0.00 H new ATOM 0 HH21 ARG B 33 3.332 5.366 -14.117 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.802 5.129 -13.266 1.00 0.00 H new ATOM 2923 N SER B 34 9.299 10.370 -12.183 1.00 0.00 N ATOM 2924 CA SER B 34 10.355 9.916 -13.078 1.00 0.00 C ATOM 2925 C SER B 34 11.425 9.167 -12.292 1.00 0.00 C ATOM 2926 O SER B 34 11.897 8.116 -12.721 1.00 0.00 O ATOM 2927 CB SER B 34 10.961 11.125 -13.792 1.00 0.00 C ATOM 2928 OG SER B 34 11.996 10.703 -14.654 1.00 0.00 O ATOM 0 H SER B 34 9.226 11.383 -12.092 1.00 0.00 H new ATOM 0 HA SER B 34 9.938 9.234 -13.819 1.00 0.00 H new ATOM 0 HB2 SER B 34 10.191 11.646 -14.361 1.00 0.00 H new ATOM 0 HB3 SER B 34 11.351 11.833 -13.061 1.00 0.00 H new ATOM 0 HG SER B 34 12.380 11.481 -15.110 1.00 0.00 H new ATOM 2934 N ALA B 35 11.811 9.706 -11.130 1.00 0.00 N ATOM 2935 CA ALA B 35 12.810 9.073 -10.284 1.00 0.00 C ATOM 2936 C ALA B 35 12.327 7.700 -9.813 1.00 0.00 C ATOM 2937 O ALA B 35 13.130 6.794 -9.598 1.00 0.00 O ATOM 2938 CB ALA B 35 13.087 9.983 -9.089 1.00 0.00 C ATOM 0 H ALA B 35 11.441 10.582 -10.760 1.00 0.00 H new ATOM 0 HA ALA B 35 13.728 8.924 -10.852 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.835 9.521 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.457 10.945 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA B 35 12.166 10.134 -8.525 1.00 0.00 H new ATOM 2944 N TYR B 36 11.008 7.536 -9.655 1.00 0.00 N ATOM 2945 CA TYR B 36 10.447 6.279 -9.194 1.00 0.00 C ATOM 2946 C TYR B 36 9.887 5.453 -10.356 1.00 0.00 C ATOM 2947 O TYR B 36 9.427 4.333 -10.142 1.00 0.00 O ATOM 2948 CB TYR B 36 9.391 6.551 -8.122 1.00 0.00 C ATOM 2949 CG TYR B 36 9.891 7.370 -6.942 1.00 0.00 C ATOM 2950 CD1 TYR B 36 11.240 7.319 -6.552 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.994 8.186 -6.234 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.699 8.089 -5.476 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.446 8.959 -5.155 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.801 8.913 -4.773 1.00 0.00 C ATOM 2955 OH TYR B 36 11.248 9.663 -3.726 1.00 0.00 O ATOM 0 H TYR B 36 10.317 8.263 -9.842 1.00 0.00 H new ATOM 0 HA TYR B 36 11.242 5.680 -8.749 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.551 7.072 -8.581 1.00 0.00 H new ATOM 0 HB3 TYR B 36 9.012 5.598 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.928 6.681 -7.086 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.953 8.218 -6.521 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.739 8.050 -5.187 1.00 0.00 H new ATOM 0 HE2 TYR B 36 8.755 9.590 -4.616 1.00 0.00 H new ATOM 0 HH TYR B 36 10.503 10.176 -3.350 1.00 0.00 H new ATOM 2965 N GLN B 37 9.919 5.988 -11.581 1.00 0.00 N ATOM 2966 CA GLN B 37 9.548 5.224 -12.758 1.00 0.00 C ATOM 2967 C GLN B 37 10.632 4.181 -13.006 1.00 0.00 C ATOM 2968 O GLN B 37 10.357 3.089 -13.497 1.00 0.00 O ATOM 2969 CB GLN B 37 9.406 6.151 -13.970 1.00 0.00 C ATOM 2970 CG GLN B 37 8.805 5.417 -15.172 1.00 0.00 C ATOM 2971 CD GLN B 37 7.376 4.951 -14.906 1.00 0.00 C ATOM 2972 OE1 GLN B 37 6.587 5.651 -14.277 1.00 0.00 O ATOM 2973 NE2 GLN B 37 7.028 3.760 -15.382 1.00 0.00 N ATOM 0 H GLN B 37 10.200 6.949 -11.775 1.00 0.00 H new ATOM 0 HA GLN B 37 8.588 4.733 -12.601 1.00 0.00 H new ATOM 0 HB2 GLN B 37 8.774 7.000 -13.708 1.00 0.00 H new ATOM 0 HB3 GLN B 37 10.383 6.552 -14.239 1.00 0.00 H new ATOM 0 HG2 GLN B 37 8.815 6.076 -16.040 1.00 0.00 H new ATOM 0 HG3 GLN B 37 9.427 4.556 -15.418 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.705 3.201 -15.901 1.00 0.00 H new ATOM 0 HE22 GLN B 37 6.084 3.405 -15.228 1.00 0.00 H new ATOM 2982 N LYS B 38 11.881 4.513 -12.659 1.00 0.00 N ATOM 2983 CA LYS B 38 12.967 3.546 -12.692 1.00 0.00 C ATOM 2984 C LYS B 38 12.688 2.416 -11.701 1.00 0.00 C ATOM 2985 O LYS B 38 13.061 1.270 -11.946 1.00 0.00 O ATOM 2986 CB LYS B 38 14.270 4.268 -12.340 1.00 0.00 C ATOM 2987 CG LYS B 38 15.412 3.270 -12.164 1.00 0.00 C ATOM 2988 CD LYS B 38 16.749 3.978 -11.910 1.00 0.00 C ATOM 2989 CE LYS B 38 17.154 4.833 -13.115 1.00 0.00 C ATOM 2990 NZ LYS B 38 18.468 5.462 -12.899 1.00 0.00 N ATOM 0 H LYS B 38 12.157 5.446 -12.353 1.00 0.00 H new ATOM 0 HA LYS B 38 13.053 3.108 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.521 4.980 -13.127 1.00 0.00 H new ATOM 0 HB3 LYS B 38 14.137 4.841 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS B 38 15.188 2.604 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.493 2.648 -13.056 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.669 4.607 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS B 38 17.524 3.238 -11.707 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.187 4.213 -14.011 1.00 0.00 H new ATOM 0 HE3 LYS B 38 16.402 5.603 -13.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 18.719 6.035 -13.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 18.427 6.071 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 19.187 4.724 -12.758 1.00 0.00 H new ATOM 3004 N THR B 39 12.028 2.746 -10.590 1.00 0.00 N ATOM 3005 CA THR B 39 11.731 1.807 -9.515 1.00 0.00 C ATOM 3006 C THR B 39 10.501 0.935 -9.800 1.00 0.00 C ATOM 3007 O THR B 39 10.191 0.049 -9.005 1.00 0.00 O ATOM 3008 CB THR B 39 11.564 2.596 -8.212 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.664 3.465 -8.062 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.503 1.706 -6.971 1.00 0.00 C ATOM 0 H THR B 39 11.681 3.688 -10.412 1.00 0.00 H new ATOM 0 HA THR B 39 12.565 1.110 -9.429 1.00 0.00 H new ATOM 0 HB THR B 39 10.618 3.132 -8.288 1.00 0.00 H new ATOM 0 HG1 THR B 39 12.566 3.976 -7.232 1.00 0.00 H new ATOM 0 HG21 THR B 39 11.384 2.327 -6.083 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.656 1.025 -7.053 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.425 1.130 -6.890 1.00 0.00 H new ATOM 3018 N ILE B 40 9.788 1.155 -10.914 1.00 0.00 N ATOM 3019 CA ILE B 40 8.573 0.393 -11.198 1.00 0.00 C ATOM 3020 C ILE B 40 8.678 -0.401 -12.503 1.00 0.00 C ATOM 3021 O ILE B 40 7.839 -1.261 -12.770 1.00 0.00 O ATOM 3022 CB ILE B 40 7.353 1.330 -11.176 1.00 0.00 C ATOM 3023 CG1 ILE B 40 6.016 0.592 -11.041 1.00 0.00 C ATOM 3024 CG2 ILE B 40 7.296 2.173 -12.448 1.00 0.00 C ATOM 3025 CD1 ILE B 40 5.907 -0.107 -9.690 1.00 0.00 C ATOM 0 H ILE B 40 10.031 1.847 -11.623 1.00 0.00 H new ATOM 0 HA ILE B 40 8.443 -0.352 -10.413 1.00 0.00 H new ATOM 0 HB ILE B 40 7.488 1.956 -10.294 1.00 0.00 H new ATOM 0 HG12 ILE B 40 5.194 1.299 -11.155 1.00 0.00 H new ATOM 0 HG13 ILE B 40 5.920 -0.141 -11.842 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.426 2.828 -12.412 1.00 0.00 H new ATOM 0 HG22 ILE B 40 8.201 2.776 -12.526 1.00 0.00 H new ATOM 0 HG23 ILE B 40 7.221 1.518 -13.316 1.00 0.00 H new ATOM 0 HD11 ILE B 40 4.949 -0.622 -9.623 1.00 0.00 H new ATOM 0 HD12 ILE B 40 6.716 -0.831 -9.589 1.00 0.00 H new ATOM 0 HD13 ILE B 40 5.979 0.631 -8.891 1.00 0.00 H new ATOM 3037 N GLU B 41 9.698 -0.131 -13.323 1.00 0.00 N ATOM 3038 CA GLU B 41 9.926 -0.884 -14.552 1.00 0.00 C ATOM 3039 C GLU B 41 10.692 -2.182 -14.272 1.00 0.00 C ATOM 3040 O GLU B 41 10.913 -2.976 -15.186 1.00 0.00 O ATOM 3041 CB GLU B 41 10.712 -0.022 -15.545 1.00 0.00 C ATOM 3042 CG GLU B 41 9.853 1.115 -16.100 1.00 0.00 C ATOM 3043 CD GLU B 41 8.715 0.589 -16.976 1.00 0.00 C ATOM 3044 OE1 GLU B 41 9.018 -0.080 -17.988 1.00 0.00 O ATOM 3045 OE2 GLU B 41 7.546 0.865 -16.627 1.00 0.00 O ATOM 0 H GLU B 41 10.380 0.608 -13.153 1.00 0.00 H new ATOM 0 HA GLU B 41 8.958 -1.146 -14.978 1.00 0.00 H new ATOM 0 HB2 GLU B 41 11.592 0.392 -15.053 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.069 -0.644 -16.366 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.439 1.694 -15.275 1.00 0.00 H new ATOM 0 HG3 GLU B 41 10.478 1.792 -16.683 1.00 0.00 H new ATOM 3052 N GLU B 42 11.099 -2.405 -13.018 1.00 0.00 N ATOM 3053 CA GLU B 42 11.851 -3.591 -12.624 1.00 0.00 C ATOM 3054 C GLU B 42 10.959 -4.834 -12.558 1.00 0.00 C ATOM 3055 O GLU B 42 9.733 -4.754 -12.643 1.00 0.00 O ATOM 3056 CB GLU B 42 12.503 -3.357 -11.258 1.00 0.00 C ATOM 3057 CG GLU B 42 13.510 -2.211 -11.332 1.00 0.00 C ATOM 3058 CD GLU B 42 14.234 -2.040 -10.001 1.00 0.00 C ATOM 3059 OE1 GLU B 42 13.679 -1.341 -9.124 1.00 0.00 O ATOM 3060 OE2 GLU B 42 15.340 -2.612 -9.869 1.00 0.00 O ATOM 0 H GLU B 42 10.913 -1.763 -12.248 1.00 0.00 H new ATOM 0 HA GLU B 42 12.616 -3.766 -13.380 1.00 0.00 H new ATOM 0 HB2 GLU B 42 11.737 -3.127 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.003 -4.267 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU B 42 14.234 -2.408 -12.122 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.996 -1.286 -11.593 1.00 0.00 H new ATOM 3067 N GLN B 43 11.604 -5.995 -12.397 1.00 0.00 N ATOM 3068 CA GLN B 43 10.941 -7.279 -12.227 1.00 0.00 C ATOM 3069 C GLN B 43 10.294 -7.363 -10.842 1.00 0.00 C ATOM 3070 O GLN B 43 10.281 -6.386 -10.095 1.00 0.00 O ATOM 3071 CB GLN B 43 11.962 -8.406 -12.416 1.00 0.00 C ATOM 3072 CG GLN B 43 12.489 -8.479 -13.856 1.00 0.00 C ATOM 3073 CD GLN B 43 13.405 -7.318 -14.226 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.148 -6.805 -13.390 1.00 0.00 O ATOM 3075 NE2 GLN B 43 13.365 -6.890 -15.485 1.00 0.00 N ATOM 0 H GLN B 43 12.622 -6.062 -12.382 1.00 0.00 H new ATOM 0 HA GLN B 43 10.154 -7.383 -12.974 1.00 0.00 H new ATOM 0 HB2 GLN B 43 12.798 -8.254 -11.733 1.00 0.00 H new ATOM 0 HB3 GLN B 43 11.502 -9.358 -12.151 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.030 -9.416 -13.990 1.00 0.00 H new ATOM 0 HG3 GLN B 43 11.644 -8.498 -14.544 1.00 0.00 H new ATOM 0 HE21 GLN B 43 12.739 -7.335 -16.155 1.00 0.00 H new ATOM 0 HE22 GLN B 43 13.961 -6.116 -15.780 1.00 0.00 H new ATOM 3084 N VAL B 44 9.756 -8.536 -10.492 1.00 0.00 N ATOM 3085 CA VAL B 44 9.088 -8.744 -9.211 1.00 0.00 C ATOM 3086 C VAL B 44 9.605 -10.021 -8.550 1.00 0.00 C ATOM 3087 O VAL B 44 9.994 -10.961 -9.245 1.00 0.00 O ATOM 3088 CB VAL B 44 7.568 -8.805 -9.415 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.068 -7.500 -10.030 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.158 -9.967 -10.319 1.00 0.00 C ATOM 0 H VAL B 44 9.773 -9.363 -11.089 1.00 0.00 H new ATOM 0 HA VAL B 44 9.310 -7.906 -8.550 1.00 0.00 H new ATOM 0 HB VAL B 44 7.119 -8.958 -8.434 1.00 0.00 H new ATOM 0 HG11 VAL B 44 5.988 -7.554 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.306 -6.670 -9.365 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.552 -7.343 -10.994 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.074 -9.972 -10.436 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.628 -9.851 -11.296 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.479 -10.907 -9.871 1.00 0.00 H new ATOM 3100 N PRO B 45 9.622 -10.065 -7.209 1.00 0.00 N ATOM 3101 CA PRO B 45 10.184 -11.173 -6.454 1.00 0.00 C ATOM 3102 C PRO B 45 9.283 -12.406 -6.423 1.00 0.00 C ATOM 3103 O PRO B 45 9.784 -13.523 -6.297 1.00 0.00 O ATOM 3104 CB PRO B 45 10.384 -10.617 -5.049 1.00 0.00 C ATOM 3105 CG PRO B 45 9.242 -9.612 -4.915 1.00 0.00 C ATOM 3106 CD PRO B 45 9.138 -9.025 -6.322 1.00 0.00 C ATOM 0 HA PRO B 45 11.107 -11.522 -6.916 1.00 0.00 H new ATOM 0 HB2 PRO B 45 10.325 -11.399 -4.292 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.358 -10.140 -4.938 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.314 -10.094 -4.609 1.00 0.00 H new ATOM 0 HG3 PRO B 45 9.463 -8.845 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.109 -8.753 -6.559 1.00 0.00 H new ATOM 0 HD3 PRO B 45 9.737 -8.119 -6.415 1.00 0.00 H new ATOM 3114 N ASP B 46 7.967 -12.204 -6.535 1.00 0.00 N ATOM 3115 CA ASP B 46 6.932 -13.235 -6.491 1.00 0.00 C ATOM 3116 C ASP B 46 6.990 -14.166 -5.271 1.00 0.00 C ATOM 3117 O ASP B 46 6.130 -15.031 -5.121 1.00 0.00 O ATOM 3118 CB ASP B 46 6.974 -14.023 -7.806 1.00 0.00 C ATOM 3119 CG ASP B 46 5.771 -14.944 -7.971 1.00 0.00 C ATOM 3120 OD1 ASP B 46 4.640 -14.416 -8.009 1.00 0.00 O ATOM 3121 OD2 ASP B 46 5.998 -16.170 -8.061 1.00 0.00 O ATOM 0 H ASP B 46 7.578 -11.270 -6.665 1.00 0.00 H new ATOM 0 HA ASP B 46 5.977 -12.723 -6.376 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.012 -13.326 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP B 46 7.889 -14.615 -7.843 1.00 0.00 H new ATOM 3126 N GLU B 47 7.982 -14.016 -4.385 1.00 0.00 N ATOM 3127 CA GLU B 47 8.116 -14.883 -3.222 1.00 0.00 C ATOM 3128 C GLU B 47 6.975 -14.666 -2.231 1.00 0.00 C ATOM 3129 O GLU B 47 6.746 -15.503 -1.361 1.00 0.00 O ATOM 3130 CB GLU B 47 9.480 -14.669 -2.561 1.00 0.00 C ATOM 3131 CG GLU B 47 9.605 -13.279 -1.932 1.00 0.00 C ATOM 3132 CD GLU B 47 11.018 -13.065 -1.399 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.341 -13.674 -0.354 1.00 0.00 O ATOM 3134 OE2 GLU B 47 11.767 -12.294 -2.041 1.00 0.00 O ATOM 0 H GLU B 47 8.703 -13.298 -4.457 1.00 0.00 H new ATOM 0 HA GLU B 47 8.055 -15.919 -3.556 1.00 0.00 H new ATOM 0 HB2 GLU B 47 9.634 -15.428 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.267 -14.802 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.368 -12.515 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU B 47 8.883 -13.172 -1.122 1.00 0.00 H new ATOM 3141 N MET B 48 6.257 -13.548 -2.352 1.00 0.00 N ATOM 3142 CA MET B 48 5.101 -13.279 -1.513 1.00 0.00 C ATOM 3143 C MET B 48 3.940 -14.199 -1.894 1.00 0.00 C ATOM 3144 O MET B 48 3.135 -14.562 -1.039 1.00 0.00 O ATOM 3145 CB MET B 48 4.725 -11.807 -1.663 1.00 0.00 C ATOM 3146 CG MET B 48 5.643 -10.983 -0.757 1.00 0.00 C ATOM 3147 SD MET B 48 5.603 -9.202 -1.060 1.00 0.00 S ATOM 3148 CE MET B 48 7.024 -9.092 -2.177 1.00 0.00 C ATOM 0 H MET B 48 6.462 -12.813 -3.029 1.00 0.00 H new ATOM 0 HA MET B 48 5.338 -13.480 -0.468 1.00 0.00 H new ATOM 0 HB2 MET B 48 4.832 -11.491 -2.701 1.00 0.00 H new ATOM 0 HB3 MET B 48 3.682 -11.652 -1.389 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.367 -11.167 0.281 1.00 0.00 H new ATOM 0 HG3 MET B 48 6.667 -11.336 -0.882 1.00 0.00 H new ATOM 0 HE1 MET B 48 6.901 -8.235 -2.839 1.00 0.00 H new ATOM 0 HE2 MET B 48 7.937 -8.972 -1.594 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.090 -10.003 -2.772 1.00 0.00 H new ATOM 3158 N LEU B 49 3.840 -14.584 -3.167 1.00 0.00 N ATOM 3159 CA LEU B 49 2.857 -15.565 -3.599 1.00 0.00 C ATOM 3160 C LEU B 49 3.411 -16.974 -3.413 1.00 0.00 C ATOM 3161 O LEU B 49 2.677 -17.950 -3.543 1.00 0.00 O ATOM 3162 CB LEU B 49 2.458 -15.301 -5.052 1.00 0.00 C ATOM 3163 CG LEU B 49 1.627 -14.018 -5.160 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.346 -13.721 -6.629 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.293 -14.160 -4.429 1.00 0.00 C ATOM 0 H LEU B 49 4.433 -14.227 -3.916 1.00 0.00 H new ATOM 0 HA LEU B 49 1.960 -15.477 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.352 -15.215 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.885 -16.145 -5.436 1.00 0.00 H new ATOM 0 HG LEU B 49 2.195 -13.207 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.755 -12.809 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.289 -13.591 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU B 49 0.793 -14.551 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.274 -13.234 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.276 -14.980 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU B 49 0.476 -14.367 -3.375 1.00 0.00 H new ATOM 3177 N ASP B 50 4.703 -17.104 -3.102 1.00 0.00 N ATOM 3178 CA ASP B 50 5.228 -18.391 -2.682 1.00 0.00 C ATOM 3179 C ASP B 50 4.747 -18.702 -1.260 1.00 0.00 C ATOM 3180 O ASP B 50 4.742 -19.859 -0.838 1.00 0.00 O ATOM 3181 CB ASP B 50 6.755 -18.415 -2.773 1.00 0.00 C ATOM 3182 CG ASP B 50 7.280 -19.844 -2.669 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.807 -20.688 -3.464 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.147 -20.084 -1.803 1.00 0.00 O ATOM 0 H ASP B 50 5.387 -16.348 -3.134 1.00 0.00 H new ATOM 0 HA ASP B 50 4.854 -19.165 -3.353 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.075 -17.973 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.181 -17.807 -1.975 1.00 0.00 H new ATOM 3189 N LEU B 51 4.336 -17.668 -0.517 1.00 0.00 N ATOM 3190 CA LEU B 51 3.720 -17.839 0.794 1.00 0.00 C ATOM 3191 C LEU B 51 2.265 -18.285 0.641 1.00 0.00 C ATOM 3192 O LEU B 51 1.637 -18.702 1.611 1.00 0.00 O ATOM 3193 CB LEU B 51 3.775 -16.530 1.584 1.00 0.00 C ATOM 3194 CG LEU B 51 5.207 -16.016 1.734 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.198 -14.678 2.464 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.071 -16.998 2.520 1.00 0.00 C ATOM 0 H LEU B 51 4.423 -16.695 -0.810 1.00 0.00 H new ATOM 0 HA LEU B 51 4.274 -18.605 1.336 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.169 -15.776 1.081 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.339 -16.683 2.571 1.00 0.00 H new ATOM 0 HG LEU B 51 5.627 -15.902 0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.220 -14.314 2.569 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.613 -13.956 1.894 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.755 -14.805 3.452 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.083 -16.602 2.608 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.648 -17.139 3.515 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.100 -17.955 1.999 1.00 0.00 H new ATOM 3208 N LEU B 52 1.730 -18.197 -0.581 1.00 0.00 N ATOM 3209 CA LEU B 52 0.419 -18.742 -0.909 1.00 0.00 C ATOM 3210 C LEU B 52 0.555 -20.200 -1.348 1.00 0.00 C ATOM 3211 O LEU B 52 -0.428 -20.940 -1.332 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.235 -17.902 -2.018 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.917 -16.624 -1.517 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -2.284 -16.968 -0.929 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.108 -15.881 -0.457 1.00 0.00 C ATOM 0 H LEU B 52 2.198 -17.745 -1.367 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.217 -18.704 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.526 -17.632 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -0.972 -18.515 -2.536 1.00 0.00 H new ATOM 0 HG LEU B 52 -1.009 -15.967 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -2.767 -16.058 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -2.904 -17.432 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -2.158 -17.661 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.649 -14.987 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU B 52 0.045 -16.530 0.405 1.00 0.00 H new ATOM 0 HD23 LEU B 52 0.859 -15.595 -0.871 1.00 0.00 H new ATOM 3227 N ASN B 53 1.763 -20.625 -1.733 1.00 0.00 N ATOM 3228 CA ASN B 53 2.033 -21.998 -2.143 1.00 0.00 C ATOM 3229 C ASN B 53 2.155 -22.941 -0.938 1.00 0.00 C ATOM 3230 O ASN B 53 2.702 -24.037 -1.066 1.00 0.00 O ATOM 3231 CB ASN B 53 3.307 -22.042 -2.995 1.00 0.00 C ATOM 3232 CG ASN B 53 3.140 -21.329 -4.332 1.00 0.00 C ATOM 3233 OD1 ASN B 53 2.033 -21.196 -4.844 1.00 0.00 O ATOM 3234 ND2 ASN B 53 4.245 -20.866 -4.907 1.00 0.00 N ATOM 0 H ASN B 53 2.583 -20.019 -1.767 1.00 0.00 H new ATOM 0 HA ASN B 53 1.188 -22.346 -2.738 1.00 0.00 H new ATOM 0 HB2 ASN B 53 4.126 -21.583 -2.442 1.00 0.00 H new ATOM 0 HB3 ASN B 53 3.585 -23.081 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN B 53 4.189 -20.382 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN B 53 5.149 -20.995 -4.452 1.00 0.00 H new ATOM 3241 N LYS B 54 1.654 -22.522 0.229 1.00 0.00 N ATOM 3242 CA LYS B 54 1.667 -23.344 1.435 1.00 0.00 C ATOM 3243 C LYS B 54 0.311 -23.336 2.147 1.00 0.00 C ATOM 3244 O LYS B 54 0.172 -23.963 3.194 1.00 0.00 O ATOM 3245 CB LYS B 54 2.798 -22.898 2.373 1.00 0.00 C ATOM 3246 CG LYS B 54 2.604 -21.447 2.822 1.00 0.00 C ATOM 3247 CD LYS B 54 3.675 -21.042 3.834 1.00 0.00 C ATOM 3248 CE LYS B 54 3.425 -19.601 4.291 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.414 -19.171 5.299 1.00 0.00 N ATOM 0 H LYS B 54 1.229 -21.604 0.360 1.00 0.00 H new ATOM 0 HA LYS B 54 1.856 -24.375 1.136 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.829 -23.551 3.246 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.757 -22.999 1.865 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.647 -20.785 1.957 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.615 -21.328 3.265 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.655 -21.716 4.691 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.665 -21.126 3.386 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.468 -18.933 3.431 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.421 -19.520 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.214 -18.191 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.356 -19.793 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.370 -19.225 4.893 1.00 0.00 H new ATOM 3263 N LEU B 55 -0.682 -22.635 1.591 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.027 -22.614 2.155 1.00 0.00 C ATOM 3265 C LEU B 55 -3.105 -22.317 1.106 1.00 0.00 C ATOM 3266 O LEU B 55 -4.280 -22.221 1.458 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.093 -21.625 3.328 1.00 0.00 C ATOM 3268 CG LEU B 55 -1.567 -20.217 3.035 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -2.339 -19.501 1.933 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.705 -19.387 4.308 1.00 0.00 C ATOM 0 H LEU B 55 -0.574 -22.073 0.747 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.241 -23.615 2.528 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.130 -21.546 3.655 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.526 -22.039 4.162 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.534 -20.321 2.703 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.914 -18.509 1.776 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.271 -20.075 1.009 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -3.385 -19.406 2.224 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.336 -18.377 4.126 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -2.754 -19.343 4.602 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.123 -19.847 5.107 1.00 0.00 H new ATOM 3282 N ALA B 56 -2.733 -22.168 -0.170 1.00 0.00 N ATOM 3283 CA ALA B 56 -3.693 -21.901 -1.235 1.00 0.00 C ATOM 3284 C ALA B 56 -3.256 -22.504 -2.572 1.00 0.00 C ATOM 3285 O ALA B 56 -3.967 -22.365 -3.565 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.879 -20.390 -1.368 1.00 0.00 C ATOM 0 H ALA B 56 -1.765 -22.229 -0.487 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.638 -22.374 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -4.595 -20.180 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -4.251 -19.985 -0.427 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.923 -19.926 -1.610 1.00 0.00 H new ATOM 3292 N LEU B 57 -2.099 -23.172 -2.609 1.00 0.00 N ATOM 3293 CA LEU B 57 -1.593 -23.819 -3.812 1.00 0.00 C ATOM 3294 C LEU B 57 -0.622 -24.938 -3.436 1.00 0.00 C ATOM 3295 O LEU B 57 -0.075 -24.945 -2.333 1.00 0.00 O ATOM 3296 CB LEU B 57 -0.871 -22.781 -4.679 1.00 0.00 C ATOM 3297 CG LEU B 57 -1.637 -22.466 -5.967 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -0.937 -21.327 -6.706 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -1.679 -23.685 -6.887 1.00 0.00 C ATOM 0 H LEU B 57 -1.488 -23.277 -1.799 1.00 0.00 H new ATOM 0 HA LEU B 57 -2.427 -24.247 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -0.735 -21.864 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU B 57 0.123 -23.150 -4.931 1.00 0.00 H new ATOM 0 HG LEU B 57 -2.655 -22.184 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -1.480 -21.101 -7.624 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -0.913 -20.442 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU B 57 0.082 -21.625 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -2.228 -23.437 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -0.662 -23.980 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -2.176 -24.509 -6.376 1.00 0.00 H new ATOM 3311 N GLU B 58 -0.414 -25.881 -4.359 1.00 0.00 N ATOM 3312 CA GLU B 58 0.469 -27.027 -4.160 1.00 0.00 C ATOM 3313 C GLU B 58 1.144 -27.423 -5.476 1.00 0.00 C ATOM 3314 O GLU B 58 1.743 -28.494 -5.572 1.00 0.00 O ATOM 3315 CB GLU B 58 -0.327 -28.216 -3.610 1.00 0.00 C ATOM 3316 CG GLU B 58 -0.943 -27.904 -2.245 1.00 0.00 C ATOM 3317 CD GLU B 58 -1.631 -29.141 -1.670 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -2.803 -29.378 -2.040 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -0.988 -29.848 -0.862 1.00 0.00 O ATOM 0 H GLU B 58 -0.861 -25.867 -5.276 1.00 0.00 H new ATOM 0 HA GLU B 58 1.239 -26.746 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.117 -28.481 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU B 58 0.328 -29.083 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.168 -27.561 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.664 -27.092 -2.342 1.00 0.00 H new ATOM 3326 N LEU B 59 1.047 -26.562 -6.494 1.00 0.00 N ATOM 3327 CA LEU B 59 1.578 -26.833 -7.824 1.00 0.00 C ATOM 3328 C LEU B 59 3.110 -26.876 -7.843 1.00 0.00 C ATOM 3329 O LEU B 59 3.705 -27.282 -8.841 1.00 0.00 O ATOM 3330 CB LEU B 59 1.035 -25.755 -8.773 1.00 0.00 C ATOM 3331 CG LEU B 59 1.373 -25.990 -10.250 1.00 0.00 C ATOM 3332 CD1 LEU B 59 0.857 -27.343 -10.735 1.00 0.00 C ATOM 3333 CD2 LEU B 59 0.716 -24.895 -11.089 1.00 0.00 C ATOM 0 H LEU B 59 0.594 -25.652 -6.413 1.00 0.00 H new ATOM 0 HA LEU B 59 1.254 -27.822 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -0.048 -25.703 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU B 59 1.433 -24.786 -8.470 1.00 0.00 H new ATOM 0 HG LEU B 59 2.458 -25.972 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU B 59 1.115 -27.475 -11.786 1.00 0.00 H new ATOM 0 HD12 LEU B 59 1.314 -28.139 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -0.226 -27.382 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU B 59 0.950 -25.053 -12.142 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -0.364 -24.928 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU B 59 1.093 -23.921 -10.776 1.00 0.00 H new ATOM 3345 N VAL B 60 3.762 -26.460 -6.752 1.00 0.00 N ATOM 3346 CA VAL B 60 5.213 -26.446 -6.652 1.00 0.00 C ATOM 3347 C VAL B 60 5.796 -27.854 -6.802 1.00 0.00 C ATOM 3348 O VAL B 60 5.114 -28.838 -6.513 1.00 0.00 O ATOM 3349 CB VAL B 60 5.626 -25.833 -5.308 1.00 0.00 C ATOM 3350 CG1 VAL B 60 5.166 -24.378 -5.235 1.00 0.00 C ATOM 3351 CG2 VAL B 60 5.029 -26.604 -4.129 1.00 0.00 C ATOM 0 H VAL B 60 3.289 -26.123 -5.913 1.00 0.00 H new ATOM 0 HA VAL B 60 5.611 -25.839 -7.465 1.00 0.00 H new ATOM 0 HB VAL B 60 6.713 -25.888 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL B 60 5.463 -23.950 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL B 60 5.625 -23.810 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL B 60 4.081 -24.334 -5.331 1.00 0.00 H new ATOM 0 HG21 VAL B 60 5.344 -26.140 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL B 60 3.941 -26.585 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL B 60 5.376 -27.637 -4.156 1.00 0.00 H new ATOM 3361 N PRO B 61 7.052 -27.963 -7.251 1.00 0.00 N ATOM 3362 CA PRO B 61 7.745 -29.231 -7.385 1.00 0.00 C ATOM 3363 C PRO B 61 8.142 -29.779 -6.014 1.00 0.00 C ATOM 3364 O PRO B 61 8.022 -29.091 -5.000 1.00 0.00 O ATOM 3365 CB PRO B 61 8.979 -28.916 -8.232 1.00 0.00 C ATOM 3366 CG PRO B 61 9.286 -27.468 -7.862 1.00 0.00 C ATOM 3367 CD PRO B 61 7.897 -26.860 -7.666 1.00 0.00 C ATOM 0 HA PRO B 61 7.120 -29.996 -7.847 1.00 0.00 H new ATOM 0 HB2 PRO B 61 9.811 -29.579 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO B 61 8.777 -29.027 -9.297 1.00 0.00 H new ATOM 0 HG2 PRO B 61 9.887 -27.402 -6.955 1.00 0.00 H new ATOM 0 HG3 PRO B 61 9.841 -26.959 -8.650 1.00 0.00 H new ATOM 0 HD2 PRO B 61 7.915 -26.073 -6.912 1.00 0.00 H new ATOM 0 HD3 PRO B 61 7.531 -26.409 -8.589 1.00 0.00 H new ATOM 3375 N ARG B 62 8.621 -31.025 -5.989 1.00 0.00 N ATOM 3376 CA ARG B 62 9.064 -31.696 -4.773 1.00 0.00 C ATOM 3377 C ARG B 62 10.154 -32.714 -5.103 1.00 0.00 C ATOM 3378 CB ARG B 62 7.863 -32.377 -4.114 1.00 0.00 C ATOM 3379 CG ARG B 62 8.270 -33.016 -2.786 1.00 0.00 C ATOM 3380 CD ARG B 62 7.056 -33.656 -2.115 1.00 0.00 C ATOM 3381 NE ARG B 62 7.421 -34.279 -0.839 1.00 0.00 N ATOM 3382 CZ ARG B 62 6.557 -34.917 -0.047 1.00 0.00 C ATOM 3383 NH1 ARG B 62 5.275 -35.024 -0.384 1.00 0.00 N ATOM 3384 NH2 ARG B 62 6.977 -35.457 1.093 1.00 0.00 N ATOM 3385 OXT ARG B 62 11.209 -32.666 -4.434 1.00 0.00 O ATOM 0 H ARG B 62 8.712 -31.601 -6.826 1.00 0.00 H new ATOM 0 HA ARG B 62 9.484 -30.967 -4.080 1.00 0.00 H new ATOM 0 HB2 ARG B 62 7.071 -31.647 -3.945 1.00 0.00 H new ATOM 0 HB3 ARG B 62 7.458 -33.138 -4.781 1.00 0.00 H new ATOM 0 HG2 ARG B 62 9.039 -33.769 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.703 -32.262 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG B 62 6.289 -32.899 -1.947 1.00 0.00 H new ATOM 0 HD3 ARG B 62 6.624 -34.406 -2.778 1.00 0.00 H new ATOM 0 HE ARG B 62 8.394 -34.221 -0.539 1.00 0.00 H new ATOM 0 HH11 ARG B 62 4.941 -34.616 -1.257 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.625 -35.514 0.231 1.00 0.00 H new ATOM 0 HH21 ARG B 62 7.958 -35.383 1.361 1.00 0.00 H new ATOM 0 HH22 ARG B 62 6.318 -35.945 1.699 1.00 0.00 H new TER 3399 ARG B 62