USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 SER OG : rot -115:sc= 1.34 USER MOD Set 1.2: A 88 TYR OH : rot 61:sc= 0.821 USER MOD Set 1.3: A 122 GLN : amide:sc= 1.26 K(o=4,f=0.69) USER MOD Set 1.4: A 124 ASN : amide:sc= 0.555 K(o=4,f=0.69) USER MOD Set 2.1: A 95 HIS : no HE2:sc= 0.155 K(o=0.6,f=-0.97) USER MOD Set 2.2: A 113 THR OG1 : rot -76:sc= 0.44 USER MOD Set 3.1: A 4 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 30 ASN : amide:sc= -0.375 X(o=0.43,f=0.19) USER MOD Set 4.2: A 32 LYS NZ :NH3+ -122:sc= 0.023 (180deg=-0.448) USER MOD Set 4.3: A 46 SER OG : rot -16:sc= 0.087 USER MOD Set 4.4: A 74 THR OG1 : rot -130:sc= 0.739 USER MOD Set 4.5: A 134 SER OG : rot -7:sc= -0.043 USER MOD Set 5.1: A 10 TYR OH : rot -29:sc= 0.7 USER MOD Set 5.2: A 12 GLN : amide:sc= 0.63 K(o=1.3,f=0.4) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 34:sc= 1.03 USER MOD Single : A 13 SER OG : rot 54:sc= 1.46 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -158:sc= 0.92 (180deg=0.51) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.68 K(o=0.68,f=-6.1!) USER MOD Single : A 39 ASN : amide:sc= 0.507 K(o=0.51,f=-3.2!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -146:sc= 0.655 USER MOD Single : A 82 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.1) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -152:sc= 1.46 (180deg=0.86) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.0534 K(o=-0.053,f=-1.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -131:sc= 1.35 USER MOD Single : A 111 SER OG : rot -121:sc= 1.33 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 120:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -130:sc= 0.517 USER MOD Single : A 138 SER OG : rot 69:sc= 0.852 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 160:sc= -0.0192 (180deg=-0.529) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 144:sc= 0 (180deg=-4.45!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -8.122 2.070 -23.427 1.00 0.00 N ATOM 2 CA GLU A 1 -7.048 1.771 -24.411 1.00 0.00 C ATOM 3 C GLU A 1 -5.701 1.794 -23.740 1.00 0.00 C ATOM 4 O GLU A 1 -4.860 2.649 -24.017 1.00 0.00 O ATOM 5 CB GLU A 1 -7.067 2.818 -25.545 1.00 0.00 C ATOM 6 CG GLU A 1 -6.230 2.395 -26.765 1.00 0.00 C ATOM 7 CD GLU A 1 -6.304 3.492 -27.821 1.00 0.00 C ATOM 8 OE1 GLU A 1 -7.380 4.139 -27.930 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.286 3.692 -28.533 1.00 0.00 O ATOM 0 H1 GLU A 1 -9.046 2.051 -23.905 1.00 0.00 H new ATOM 0 H2 GLU A 1 -8.108 1.356 -22.671 1.00 0.00 H new ATOM 0 H3 GLU A 1 -7.964 3.013 -23.017 1.00 0.00 H new ATOM 0 HA GLU A 1 -7.226 0.778 -24.825 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -8.097 2.988 -25.859 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -6.690 3.767 -25.163 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -5.194 2.225 -26.471 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.604 1.455 -27.171 1.00 0.00 H new ATOM 18 N GLY A 2 -5.469 0.833 -22.823 1.00 0.00 N ATOM 19 CA GLY A 2 -4.210 0.774 -22.134 1.00 0.00 C ATOM 20 C GLY A 2 -4.274 -0.396 -21.211 1.00 0.00 C ATOM 21 O GLY A 2 -5.287 -1.091 -21.144 1.00 0.00 O ATOM 0 H GLY A 2 -6.138 0.109 -22.561 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.388 0.663 -22.841 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.031 1.694 -21.578 1.00 0.00 H new ATOM 25 N GLU A 3 -3.175 -0.640 -20.469 1.00 0.00 N ATOM 26 CA GLU A 3 -3.142 -1.748 -19.549 1.00 0.00 C ATOM 27 C GLU A 3 -3.023 -1.177 -18.169 1.00 0.00 C ATOM 28 O GLU A 3 -2.134 -0.377 -17.888 1.00 0.00 O ATOM 29 CB GLU A 3 -1.946 -2.691 -19.788 1.00 0.00 C ATOM 30 CG GLU A 3 -1.917 -3.878 -18.810 1.00 0.00 C ATOM 31 CD GLU A 3 -0.755 -4.787 -19.183 1.00 0.00 C ATOM 32 OE1 GLU A 3 -0.922 -5.606 -20.125 1.00 0.00 O ATOM 33 OE2 GLU A 3 0.316 -4.671 -18.529 1.00 0.00 O ATOM 0 H GLU A 3 -2.321 -0.083 -20.501 1.00 0.00 H new ATOM 0 HA GLU A 3 -4.050 -2.335 -19.688 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.986 -3.069 -20.810 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.019 -2.126 -19.693 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.805 -3.522 -17.786 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.857 -4.428 -18.855 1.00 0.00 H new ATOM 40 N SER A 4 -3.938 -1.587 -17.267 1.00 0.00 N ATOM 41 CA SER A 4 -3.904 -1.103 -15.911 1.00 0.00 C ATOM 42 C SER A 4 -3.963 -2.305 -15.026 1.00 0.00 C ATOM 43 O SER A 4 -4.515 -3.340 -15.405 1.00 0.00 O ATOM 44 CB SER A 4 -5.091 -0.189 -15.550 1.00 0.00 C ATOM 45 OG SER A 4 -5.073 0.981 -16.357 1.00 0.00 O ATOM 0 H SER A 4 -4.692 -2.244 -17.469 1.00 0.00 H new ATOM 0 HA SER A 4 -2.999 -0.508 -15.786 1.00 0.00 H new ATOM 0 HB2 SER A 4 -6.029 -0.725 -15.695 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.040 0.086 -14.497 1.00 0.00 H new ATOM 0 HG SER A 4 -5.964 1.389 -16.362 1.00 0.00 H new ATOM 51 N SER A 5 -3.386 -2.196 -13.811 1.00 0.00 N ATOM 52 CA SER A 5 -3.401 -3.313 -12.898 1.00 0.00 C ATOM 53 C SER A 5 -3.999 -2.834 -11.614 1.00 0.00 C ATOM 54 O SER A 5 -3.752 -1.708 -11.178 1.00 0.00 O ATOM 55 CB SER A 5 -2.002 -3.880 -12.590 1.00 0.00 C ATOM 56 OG SER A 5 -1.391 -4.354 -13.784 1.00 0.00 O ATOM 0 H SER A 5 -2.919 -1.359 -13.463 1.00 0.00 H new ATOM 0 HA SER A 5 -3.972 -4.114 -13.367 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.380 -3.108 -12.136 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.081 -4.691 -11.866 1.00 0.00 H new ATOM 0 HG SER A 5 -0.502 -4.711 -13.577 1.00 0.00 H new ATOM 62 N ILE A 6 -4.798 -3.709 -10.971 1.00 0.00 N ATOM 63 CA ILE A 6 -5.433 -3.361 -9.724 1.00 0.00 C ATOM 64 C ILE A 6 -4.931 -4.340 -8.710 1.00 0.00 C ATOM 65 O ILE A 6 -4.933 -5.547 -8.948 1.00 0.00 O ATOM 66 CB ILE A 6 -6.937 -3.460 -9.774 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.500 -2.510 -10.849 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.492 -3.135 -8.372 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.988 -2.741 -11.116 1.00 0.00 C ATOM 0 H ILE A 6 -5.006 -4.650 -11.307 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.194 -2.324 -9.487 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.244 -4.469 -10.050 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.347 -1.478 -10.533 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.943 -2.645 -11.776 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.580 -3.201 -8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.095 -3.848 -7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.194 -2.126 -8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.333 -2.045 -11.881 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.141 -3.764 -11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.552 -2.579 -10.197 1.00 0.00 H new ATOM 81 N SER A 7 -4.468 -3.838 -7.545 1.00 0.00 N ATOM 82 CA SER A 7 -3.962 -4.723 -6.528 1.00 0.00 C ATOM 83 C SER A 7 -4.617 -4.344 -5.235 1.00 0.00 C ATOM 84 O SER A 7 -4.755 -3.164 -4.913 1.00 0.00 O ATOM 85 CB SER A 7 -2.434 -4.629 -6.346 1.00 0.00 C ATOM 86 OG SER A 7 -1.993 -5.523 -5.329 1.00 0.00 O ATOM 0 H SER A 7 -4.442 -2.846 -7.308 1.00 0.00 H new ATOM 0 HA SER A 7 -4.185 -5.746 -6.831 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.935 -4.865 -7.286 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.156 -3.608 -6.085 1.00 0.00 H new ATOM 0 HG SER A 7 -2.553 -6.327 -5.335 1.00 0.00 H new ATOM 92 N ILE A 8 -5.035 -5.366 -4.462 1.00 0.00 N ATOM 93 CA ILE A 8 -5.676 -5.123 -3.198 1.00 0.00 C ATOM 94 C ILE A 8 -4.957 -5.954 -2.182 1.00 0.00 C ATOM 95 O ILE A 8 -4.312 -6.949 -2.518 1.00 0.00 O ATOM 96 CB ILE A 8 -7.139 -5.496 -3.181 1.00 0.00 C ATOM 97 CG1 ILE A 8 -7.339 -6.992 -3.506 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.871 -4.590 -4.188 1.00 0.00 C ATOM 99 CD1 ILE A 8 -8.784 -7.445 -3.300 1.00 0.00 C ATOM 0 H ILE A 8 -4.932 -6.351 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.629 -4.054 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.553 -5.344 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.046 -7.179 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.680 -7.589 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.932 -4.838 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.745 -3.547 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.455 -4.742 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.871 -8.504 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.071 -7.286 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.442 -6.869 -3.950 1.00 0.00 H new ATOM 111 N GLY A 9 -5.056 -5.563 -0.898 1.00 0.00 N ATOM 112 CA GLY A 9 -4.388 -6.305 0.133 1.00 0.00 C ATOM 113 C GLY A 9 -4.818 -5.742 1.445 1.00 0.00 C ATOM 114 O GLY A 9 -5.826 -5.041 1.536 1.00 0.00 O ATOM 0 H GLY A 9 -5.585 -4.753 -0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.642 -7.363 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.307 -6.229 0.020 1.00 0.00 H new ATOM 118 N TYR A 10 -4.036 -6.032 2.502 1.00 0.00 N ATOM 119 CA TYR A 10 -4.370 -5.548 3.814 1.00 0.00 C ATOM 120 C TYR A 10 -3.088 -5.095 4.448 1.00 0.00 C ATOM 121 O TYR A 10 -2.003 -5.513 4.047 1.00 0.00 O ATOM 122 CB TYR A 10 -5.027 -6.625 4.710 1.00 0.00 C ATOM 123 CG TYR A 10 -4.110 -7.737 5.117 1.00 0.00 C ATOM 124 CD1 TYR A 10 -3.476 -7.703 6.342 1.00 0.00 C ATOM 125 CD2 TYR A 10 -3.880 -8.804 4.275 1.00 0.00 C ATOM 126 CE1 TYR A 10 -2.629 -8.718 6.715 1.00 0.00 C ATOM 127 CE2 TYR A 10 -3.030 -9.819 4.651 1.00 0.00 C ATOM 128 CZ TYR A 10 -2.405 -9.774 5.871 1.00 0.00 C ATOM 129 OH TYR A 10 -1.530 -10.811 6.259 1.00 0.00 O ATOM 0 H TYR A 10 -3.185 -6.592 2.454 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.099 -4.744 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -5.416 -6.145 5.608 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.880 -7.050 4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -3.647 -6.873 7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -4.370 -8.844 3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.138 -8.684 7.676 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -2.855 -10.651 3.985 1.00 0.00 H new ATOM 0 HH TYR A 10 -0.848 -10.454 6.865 1.00 0.00 H new ATOM 139 N ALA A 11 -3.198 -4.212 5.464 1.00 0.00 N ATOM 140 CA ALA A 11 -2.024 -3.703 6.125 1.00 0.00 C ATOM 141 C ALA A 11 -2.015 -4.239 7.527 1.00 0.00 C ATOM 142 O ALA A 11 -3.048 -4.293 8.193 1.00 0.00 O ATOM 143 CB ALA A 11 -2.005 -2.165 6.200 1.00 0.00 C ATOM 0 H ALA A 11 -4.083 -3.854 5.824 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.152 -4.018 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.098 -1.837 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.026 -1.751 5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.877 -1.817 6.754 1.00 0.00 H new ATOM 149 N GLN A 12 -0.821 -4.653 8.001 1.00 0.00 N ATOM 150 CA GLN A 12 -0.698 -5.175 9.339 1.00 0.00 C ATOM 151 C GLN A 12 0.464 -4.479 9.988 1.00 0.00 C ATOM 152 O GLN A 12 1.299 -3.874 9.314 1.00 0.00 O ATOM 153 CB GLN A 12 -0.449 -6.698 9.385 1.00 0.00 C ATOM 154 CG GLN A 12 0.869 -7.114 8.717 1.00 0.00 C ATOM 155 CD GLN A 12 0.959 -8.635 8.723 1.00 0.00 C ATOM 156 OE1 GLN A 12 0.248 -9.317 7.991 1.00 0.00 O ATOM 157 NE2 GLN A 12 1.856 -9.189 9.576 1.00 0.00 N ATOM 0 H GLN A 12 0.049 -4.629 7.470 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.641 -4.996 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.443 -7.028 10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.276 -7.210 8.893 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.911 -6.737 7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 12 1.716 -6.683 9.251 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.431 -8.592 10.170 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.956 -10.203 9.623 1.00 0.00 H new ATOM 166 N SER A 13 0.540 -4.561 11.334 1.00 0.00 N ATOM 167 CA SER A 13 1.615 -3.921 12.052 1.00 0.00 C ATOM 168 C SER A 13 2.124 -4.918 13.055 1.00 0.00 C ATOM 169 O SER A 13 1.947 -6.124 12.891 1.00 0.00 O ATOM 170 CB SER A 13 1.171 -2.642 12.797 1.00 0.00 C ATOM 171 OG SER A 13 2.302 -1.847 13.146 1.00 0.00 O ATOM 0 H SER A 13 -0.129 -5.061 11.920 1.00 0.00 H new ATOM 0 HA SER A 13 2.377 -3.614 11.336 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.494 -2.064 12.168 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.618 -2.912 13.697 1.00 0.00 H new ATOM 0 HG SER A 13 2.834 -1.665 12.343 1.00 0.00 H new ATOM 177 N ARG A 14 2.774 -4.428 14.133 1.00 0.00 N ATOM 178 CA ARG A 14 3.307 -5.317 15.135 1.00 0.00 C ATOM 179 C ARG A 14 2.194 -5.683 16.073 1.00 0.00 C ATOM 180 O ARG A 14 1.749 -4.869 16.880 1.00 0.00 O ATOM 181 CB ARG A 14 4.432 -4.680 15.975 1.00 0.00 C ATOM 182 CG ARG A 14 5.710 -4.430 15.171 1.00 0.00 C ATOM 183 CD ARG A 14 6.808 -3.786 16.022 1.00 0.00 C ATOM 184 NE ARG A 14 8.014 -3.577 15.169 1.00 0.00 N ATOM 185 CZ ARG A 14 9.144 -3.020 15.699 1.00 0.00 C ATOM 186 NH1 ARG A 14 9.171 -2.649 17.012 1.00 0.00 N ATOM 187 NH2 ARG A 14 10.243 -2.834 14.914 1.00 0.00 N ATOM 0 H ARG A 14 2.930 -3.436 14.312 1.00 0.00 H new ATOM 0 HA ARG A 14 3.725 -6.179 14.615 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.079 -3.735 16.388 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.661 -5.331 16.818 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.073 -5.374 14.765 1.00 0.00 H new ATOM 0 HG3 ARG A 14 5.484 -3.784 14.322 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.463 -2.835 16.428 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.052 -4.425 16.871 1.00 0.00 H new ATOM 0 HE ARG A 14 7.995 -3.851 14.187 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.348 -2.787 17.598 1.00 0.00 H new ATOM 0 HH12 ARG A 14 10.014 -2.233 17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.221 -3.110 13.932 1.00 0.00 H new ATOM 0 HH22 ARG A 14 11.087 -2.418 15.308 1.00 0.00 H new ATOM 201 N VAL A 15 1.724 -6.945 15.980 1.00 0.00 N ATOM 202 CA VAL A 15 0.666 -7.408 16.842 1.00 0.00 C ATOM 203 C VAL A 15 1.158 -8.674 17.472 1.00 0.00 C ATOM 204 O VAL A 15 1.609 -9.586 16.781 1.00 0.00 O ATOM 205 CB VAL A 15 -0.615 -7.707 16.103 1.00 0.00 C ATOM 206 CG1 VAL A 15 -1.665 -8.209 17.113 1.00 0.00 C ATOM 207 CG2 VAL A 15 -1.066 -6.427 15.376 1.00 0.00 C ATOM 0 H VAL A 15 2.069 -7.640 15.318 1.00 0.00 H new ATOM 0 HA VAL A 15 0.434 -6.625 17.565 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.476 -8.488 15.356 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.596 -8.429 16.591 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.299 -9.114 17.599 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.843 -7.440 17.865 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.992 -6.623 14.835 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.232 -5.634 16.105 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.293 -6.117 14.672 1.00 0.00 H new ATOM 217 N LYS A 16 1.088 -8.759 18.817 1.00 0.00 N ATOM 218 CA LYS A 16 1.548 -9.942 19.490 1.00 0.00 C ATOM 219 C LYS A 16 0.771 -10.065 20.765 1.00 0.00 C ATOM 220 O LYS A 16 0.178 -9.097 21.243 1.00 0.00 O ATOM 221 CB LYS A 16 3.054 -9.905 19.835 1.00 0.00 C ATOM 222 CG LYS A 16 3.435 -8.725 20.738 1.00 0.00 C ATOM 223 CD LYS A 16 4.947 -8.625 20.968 1.00 0.00 C ATOM 224 CE LYS A 16 5.487 -9.757 21.845 1.00 0.00 C ATOM 225 NZ LYS A 16 6.933 -9.568 22.092 1.00 0.00 N ATOM 0 H LYS A 16 0.722 -8.028 19.427 1.00 0.00 H new ATOM 0 HA LYS A 16 1.398 -10.788 18.820 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.331 -10.837 20.328 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.631 -9.850 18.912 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.077 -7.798 20.289 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.931 -8.830 21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.459 -8.641 20.006 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.177 -7.668 21.435 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.949 -9.781 22.793 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.317 -10.717 21.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.287 -10.343 22.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.443 -9.568 21.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.087 -8.660 22.576 1.00 0.00 H new ATOM 239 N GLU A 17 0.756 -11.285 21.342 1.00 0.00 N ATOM 240 CA GLU A 17 0.039 -11.513 22.568 1.00 0.00 C ATOM 241 C GLU A 17 0.914 -12.372 23.430 1.00 0.00 C ATOM 242 O GLU A 17 1.882 -12.965 22.957 1.00 0.00 O ATOM 243 CB GLU A 17 -1.312 -12.234 22.376 1.00 0.00 C ATOM 244 CG GLU A 17 -2.319 -11.398 21.570 1.00 0.00 C ATOM 245 CD GLU A 17 -3.635 -12.163 21.469 1.00 0.00 C ATOM 246 OE1 GLU A 17 -3.699 -13.310 21.987 1.00 0.00 O ATOM 247 OE2 GLU A 17 -4.595 -11.604 20.876 1.00 0.00 O ATOM 0 H GLU A 17 1.233 -12.105 20.967 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.189 -10.543 23.010 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.144 -13.183 21.867 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.737 -12.467 23.352 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.480 -10.435 22.054 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.926 -11.193 20.574 1.00 0.00 H new ATOM 254 N ASP A 18 0.576 -12.462 24.735 1.00 0.00 N ATOM 255 CA ASP A 18 1.360 -13.257 25.651 1.00 0.00 C ATOM 256 C ASP A 18 0.781 -14.648 25.704 1.00 0.00 C ATOM 257 O ASP A 18 1.136 -15.444 26.571 1.00 0.00 O ATOM 258 CB ASP A 18 1.399 -12.674 27.088 1.00 0.00 C ATOM 259 CG ASP A 18 0.022 -12.566 27.742 1.00 0.00 C ATOM 260 OD1 ASP A 18 -1.001 -12.717 27.021 1.00 0.00 O ATOM 261 OD2 ASP A 18 -0.021 -12.325 28.977 1.00 0.00 O ATOM 0 H ASP A 18 -0.227 -11.994 25.155 1.00 0.00 H new ATOM 0 HA ASP A 18 2.385 -13.261 25.279 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.038 -13.302 27.709 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.856 -11.685 27.058 1.00 0.00 H new ATOM 266 N GLY A 19 -0.133 -14.968 24.766 1.00 0.00 N ATOM 267 CA GLY A 19 -0.733 -16.275 24.743 1.00 0.00 C ATOM 268 C GLY A 19 -1.158 -16.526 23.335 1.00 0.00 C ATOM 269 O GLY A 19 -1.117 -15.626 22.498 1.00 0.00 O ATOM 0 H GLY A 19 -0.454 -14.335 24.033 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.023 -17.033 25.074 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.587 -16.321 25.419 1.00 0.00 H new ATOM 273 N TYR A 20 -1.588 -17.769 23.037 1.00 0.00 N ATOM 274 CA TYR A 20 -2.007 -18.091 21.696 1.00 0.00 C ATOM 275 C TYR A 20 -3.504 -18.139 21.697 1.00 0.00 C ATOM 276 O TYR A 20 -4.108 -19.112 22.148 1.00 0.00 O ATOM 277 CB TYR A 20 -1.484 -19.455 21.206 1.00 0.00 C ATOM 278 CG TYR A 20 0.006 -19.532 21.114 1.00 0.00 C ATOM 279 CD1 TYR A 20 0.749 -20.017 22.170 1.00 0.00 C ATOM 280 CD2 TYR A 20 0.658 -19.117 19.972 1.00 0.00 C ATOM 281 CE1 TYR A 20 2.120 -20.088 22.084 1.00 0.00 C ATOM 282 CE2 TYR A 20 2.029 -19.188 19.888 1.00 0.00 C ATOM 283 CZ TYR A 20 2.760 -19.673 20.943 1.00 0.00 C ATOM 284 OH TYR A 20 4.166 -19.746 20.856 1.00 0.00 O ATOM 0 H TYR A 20 -1.647 -18.538 23.704 1.00 0.00 H new ATOM 0 HA TYR A 20 -1.603 -17.332 21.026 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -1.838 -20.233 21.882 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -1.911 -19.666 20.226 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.251 -20.343 23.071 1.00 0.00 H new ATOM 0 HD2 TYR A 20 0.088 -18.734 19.138 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.693 -20.471 22.915 1.00 0.00 H new ATOM 0 HE2 TYR A 20 2.531 -18.861 18.990 1.00 0.00 H new ATOM 0 HH TYR A 20 4.457 -19.414 19.981 1.00 0.00 H new ATOM 294 N LYS A 21 -4.138 -17.071 21.177 1.00 0.00 N ATOM 295 CA LYS A 21 -5.572 -17.026 21.123 1.00 0.00 C ATOM 296 C LYS A 21 -5.917 -15.994 20.093 1.00 0.00 C ATOM 297 O LYS A 21 -5.267 -14.955 20.003 1.00 0.00 O ATOM 298 CB LYS A 21 -6.220 -16.623 22.465 1.00 0.00 C ATOM 299 CG LYS A 21 -7.742 -16.823 22.484 1.00 0.00 C ATOM 300 CD LYS A 21 -8.148 -18.299 22.411 1.00 0.00 C ATOM 301 CE LYS A 21 -9.660 -18.495 22.527 1.00 0.00 C ATOM 302 NZ LYS A 21 -10.000 -19.933 22.456 1.00 0.00 N ATOM 0 H LYS A 21 -3.668 -16.249 20.798 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.950 -18.020 20.885 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.773 -17.209 23.268 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.995 -15.577 22.670 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.150 -16.383 23.394 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.185 -16.287 21.644 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.801 -18.722 21.468 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.651 -18.850 23.210 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.016 -18.076 23.468 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.166 -17.955 21.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.030 -20.051 22.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.677 -20.322 21.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.532 -20.439 23.235 1.00 0.00 H new ATOM 316 N LEU A 22 -6.961 -16.258 19.279 1.00 0.00 N ATOM 317 CA LEU A 22 -7.344 -15.311 18.260 1.00 0.00 C ATOM 318 C LEU A 22 -8.324 -14.348 18.867 1.00 0.00 C ATOM 319 O LEU A 22 -9.496 -14.317 18.496 1.00 0.00 O ATOM 320 CB LEU A 22 -8.015 -15.971 17.037 1.00 0.00 C ATOM 321 CG LEU A 22 -7.102 -16.987 16.328 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.836 -17.682 15.169 1.00 0.00 C ATOM 323 CD2 LEU A 22 -5.798 -16.330 15.842 1.00 0.00 C ATOM 0 H LEU A 22 -7.530 -17.104 19.320 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.436 -14.821 17.909 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.928 -16.472 17.357 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.308 -15.197 16.328 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.834 -17.750 17.059 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.165 -18.394 14.688 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.708 -18.210 15.555 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.156 -16.936 14.441 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.177 -17.076 15.346 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.033 -15.530 15.140 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.258 -15.918 16.695 1.00 0.00 H new ATOM 335 N ASP A 23 -7.852 -13.532 19.841 1.00 0.00 N ATOM 336 CA ASP A 23 -8.714 -12.562 20.478 1.00 0.00 C ATOM 337 C ASP A 23 -9.116 -11.540 19.450 1.00 0.00 C ATOM 338 O ASP A 23 -10.259 -11.089 19.422 1.00 0.00 O ATOM 339 CB ASP A 23 -8.037 -11.816 21.648 1.00 0.00 C ATOM 340 CG ASP A 23 -7.836 -12.703 22.869 1.00 0.00 C ATOM 341 OD1 ASP A 23 -8.474 -13.785 22.927 1.00 0.00 O ATOM 342 OD2 ASP A 23 -7.042 -12.304 23.760 1.00 0.00 O ATOM 0 H ASP A 23 -6.891 -13.541 20.184 1.00 0.00 H new ATOM 0 HA ASP A 23 -9.566 -13.107 20.884 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.071 -11.432 21.319 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.645 -10.955 21.925 1.00 0.00 H new ATOM 347 N LYS A 24 -8.163 -11.149 18.581 1.00 0.00 N ATOM 348 CA LYS A 24 -8.458 -10.176 17.568 1.00 0.00 C ATOM 349 C LYS A 24 -7.435 -10.346 16.490 1.00 0.00 C ATOM 350 O LYS A 24 -6.417 -11.009 16.683 1.00 0.00 O ATOM 351 CB LYS A 24 -8.399 -8.717 18.076 1.00 0.00 C ATOM 352 CG LYS A 24 -6.990 -8.280 18.496 1.00 0.00 C ATOM 353 CD LYS A 24 -6.962 -6.845 19.029 1.00 0.00 C ATOM 354 CE LYS A 24 -5.544 -6.354 19.333 1.00 0.00 C ATOM 355 NZ LYS A 24 -4.927 -7.174 20.397 1.00 0.00 N ATOM 0 H LYS A 24 -7.205 -11.498 18.577 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.478 -10.343 17.223 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.760 -8.051 17.292 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.075 -8.607 18.924 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.615 -8.958 19.263 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.317 -8.361 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.423 -6.181 18.297 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.564 -6.787 19.936 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.935 -6.402 18.430 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.573 -5.309 19.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.159 -6.637 20.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.645 -7.416 21.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.542 -8.047 19.983 1.00 0.00 H new ATOM 369 N ASN A 25 -7.696 -9.741 15.312 1.00 0.00 N ATOM 370 CA ASN A 25 -6.775 -9.840 14.212 1.00 0.00 C ATOM 371 C ASN A 25 -6.541 -8.437 13.731 1.00 0.00 C ATOM 372 O ASN A 25 -7.395 -7.571 13.918 1.00 0.00 O ATOM 373 CB ASN A 25 -7.322 -10.675 13.035 1.00 0.00 C ATOM 374 CG ASN A 25 -7.567 -12.125 13.431 1.00 0.00 C ATOM 375 OD1 ASN A 25 -6.634 -12.908 13.570 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.857 -12.498 13.617 1.00 0.00 N ATOM 0 H ASN A 25 -8.533 -9.190 15.121 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.869 -10.339 14.556 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.253 -10.234 12.679 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.615 -10.640 12.206 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.077 -13.458 13.882 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.607 -11.818 13.492 1.00 0.00 H new ATOM 383 N PRO A 26 -5.403 -8.173 13.124 1.00 0.00 N ATOM 384 CA PRO A 26 -5.083 -6.841 12.617 1.00 0.00 C ATOM 385 C PRO A 26 -6.072 -6.352 11.600 1.00 0.00 C ATOM 386 O PRO A 26 -6.546 -7.119 10.764 1.00 0.00 O ATOM 387 CB PRO A 26 -3.699 -6.997 11.973 1.00 0.00 C ATOM 388 CG PRO A 26 -3.113 -8.234 12.643 1.00 0.00 C ATOM 389 CD PRO A 26 -4.318 -9.134 12.889 1.00 0.00 C ATOM 0 HA PRO A 26 -5.108 -6.105 13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.774 -7.127 10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.078 -6.118 12.146 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -2.376 -8.721 12.004 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.609 -7.980 13.575 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.525 -9.775 12.032 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.165 -9.788 13.747 1.00 0.00 H new ATOM 397 N ARG A 27 -6.394 -5.041 11.647 1.00 0.00 N ATOM 398 CA ARG A 27 -7.336 -4.487 10.709 1.00 0.00 C ATOM 399 C ARG A 27 -6.619 -3.432 9.926 1.00 0.00 C ATOM 400 O ARG A 27 -6.018 -2.514 10.488 1.00 0.00 O ATOM 401 CB ARG A 27 -8.559 -3.831 11.382 1.00 0.00 C ATOM 402 CG ARG A 27 -9.354 -4.809 12.256 1.00 0.00 C ATOM 403 CD ARG A 27 -9.004 -4.698 13.744 1.00 0.00 C ATOM 404 NE ARG A 27 -9.569 -3.421 14.273 1.00 0.00 N ATOM 405 CZ ARG A 27 -9.379 -3.073 15.580 1.00 0.00 C ATOM 406 NH1 ARG A 27 -8.681 -3.899 16.413 1.00 0.00 N ATOM 407 NH2 ARG A 27 -9.889 -1.898 16.049 1.00 0.00 N ATOM 0 H ARG A 27 -6.012 -4.375 12.319 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.709 -5.304 10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.225 -2.993 11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.215 -3.422 10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.420 -4.623 12.124 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.164 -5.828 11.918 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.411 -5.547 14.293 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.923 -4.719 13.881 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.099 -2.806 13.656 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.301 -4.777 16.060 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.540 -3.638 17.389 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.410 -1.283 15.424 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.749 -1.635 17.024 1.00 0.00 H new ATOM 421 N GLY A 28 -6.680 -3.539 8.586 1.00 0.00 N ATOM 422 CA GLY A 28 -6.031 -2.567 7.754 1.00 0.00 C ATOM 423 C GLY A 28 -6.454 -2.839 6.350 1.00 0.00 C ATOM 424 O GLY A 28 -6.910 -3.934 6.031 1.00 0.00 O ATOM 0 H GLY A 28 -7.167 -4.281 8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.311 -1.557 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -4.948 -2.639 7.851 1.00 0.00 H new ATOM 428 N PHE A 29 -6.294 -1.834 5.470 1.00 0.00 N ATOM 429 CA PHE A 29 -6.678 -1.999 4.091 1.00 0.00 C ATOM 430 C PHE A 29 -5.577 -1.428 3.253 1.00 0.00 C ATOM 431 O PHE A 29 -4.897 -0.488 3.663 1.00 0.00 O ATOM 432 CB PHE A 29 -7.983 -1.263 3.728 1.00 0.00 C ATOM 433 CG PHE A 29 -9.168 -1.721 4.513 1.00 0.00 C ATOM 434 CD1 PHE A 29 -9.566 -1.039 5.644 1.00 0.00 C ATOM 435 CD2 PHE A 29 -9.882 -2.832 4.117 1.00 0.00 C ATOM 436 CE1 PHE A 29 -10.656 -1.462 6.367 1.00 0.00 C ATOM 437 CE2 PHE A 29 -10.972 -3.255 4.840 1.00 0.00 C ATOM 438 CZ PHE A 29 -11.359 -2.569 5.965 1.00 0.00 C ATOM 0 H PHE A 29 -5.906 -0.920 5.702 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.848 -3.061 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.843 -0.194 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.185 -1.403 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.017 -0.166 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.583 -3.374 3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.959 -0.922 7.252 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.524 -4.127 4.523 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.216 -2.901 6.533 1.00 0.00 H new ATOM 448 N ASN A 30 -5.373 -2.000 2.047 1.00 0.00 N ATOM 449 CA ASN A 30 -4.343 -1.506 1.173 1.00 0.00 C ATOM 450 C ASN A 30 -4.871 -1.613 -0.229 1.00 0.00 C ATOM 451 O ASN A 30 -5.230 -2.695 -0.690 1.00 0.00 O ATOM 452 CB ASN A 30 -3.025 -2.304 1.275 1.00 0.00 C ATOM 453 CG ASN A 30 -1.920 -1.714 0.407 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.550 -2.280 -0.613 1.00 0.00 O ATOM 455 ND2 ASN A 30 -1.387 -0.539 0.815 1.00 0.00 N ATOM 0 H ASN A 30 -5.908 -2.788 1.681 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.107 -0.481 1.459 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.695 -2.325 2.314 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -3.205 -3.337 0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.651 -0.095 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.722 -0.097 1.671 1.00 0.00 H new ATOM 462 N LEU A 31 -4.943 -0.463 -0.933 1.00 0.00 N ATOM 463 CA LEU A 31 -5.438 -0.450 -2.289 1.00 0.00 C ATOM 464 C LEU A 31 -4.366 0.160 -3.141 1.00 0.00 C ATOM 465 O LEU A 31 -3.895 1.259 -2.856 1.00 0.00 O ATOM 466 CB LEU A 31 -6.723 0.394 -2.446 1.00 0.00 C ATOM 467 CG LEU A 31 -7.231 0.473 -3.898 1.00 0.00 C ATOM 468 CD1 LEU A 31 -7.593 -0.916 -4.445 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.418 1.443 -4.017 1.00 0.00 C ATOM 0 H LEU A 31 -4.663 0.449 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.683 -1.471 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.506 -0.030 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.533 1.403 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.417 0.863 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.948 -0.822 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.712 -1.557 -4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.377 -1.356 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.756 1.479 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.234 1.100 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.107 2.439 -3.702 1.00 0.00 H new ATOM 481 N LYS A 32 -3.952 -0.552 -4.218 1.00 0.00 N ATOM 482 CA LYS A 32 -2.922 -0.028 -5.086 1.00 0.00 C ATOM 483 C LYS A 32 -3.463 -0.040 -6.486 1.00 0.00 C ATOM 484 O LYS A 32 -4.258 -0.907 -6.856 1.00 0.00 O ATOM 485 CB LYS A 32 -1.627 -0.868 -5.088 1.00 0.00 C ATOM 486 CG LYS A 32 -1.247 -1.394 -3.702 1.00 0.00 C ATOM 487 CD LYS A 32 0.110 -2.107 -3.701 1.00 0.00 C ATOM 488 CE LYS A 32 1.292 -1.136 -3.636 1.00 0.00 C ATOM 489 NZ LYS A 32 1.380 -0.529 -2.291 1.00 0.00 N ATOM 0 H LYS A 32 -4.318 -1.466 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.667 0.968 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.749 -1.711 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -0.809 -0.261 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.219 -0.564 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.017 -2.083 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.157 -2.787 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.196 -2.716 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.218 -1.663 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.173 -0.356 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.321 0.506 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.596 -0.875 -1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.285 -0.790 -1.851 1.00 0.00 H new ATOM 503 N TYR A 33 -3.023 0.935 -7.310 1.00 0.00 N ATOM 504 CA TYR A 33 -3.474 0.999 -8.677 1.00 0.00 C ATOM 505 C TYR A 33 -2.262 1.314 -9.506 1.00 0.00 C ATOM 506 O TYR A 33 -1.512 2.243 -9.199 1.00 0.00 O ATOM 507 CB TYR A 33 -4.531 2.097 -8.916 1.00 0.00 C ATOM 508 CG TYR A 33 -5.215 2.007 -10.245 1.00 0.00 C ATOM 509 CD1 TYR A 33 -6.390 1.298 -10.376 1.00 0.00 C ATOM 510 CD2 TYR A 33 -4.684 2.629 -11.355 1.00 0.00 C ATOM 511 CE1 TYR A 33 -7.024 1.216 -11.594 1.00 0.00 C ATOM 512 CE2 TYR A 33 -5.319 2.543 -12.574 1.00 0.00 C ATOM 513 CZ TYR A 33 -6.488 1.838 -12.693 1.00 0.00 C ATOM 514 OH TYR A 33 -7.141 1.754 -13.941 1.00 0.00 O ATOM 0 H TYR A 33 -2.367 1.668 -7.039 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.944 0.051 -8.938 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -5.282 2.041 -8.128 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.052 3.072 -8.831 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -6.816 0.803 -9.516 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.764 3.188 -11.268 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -7.946 0.661 -11.685 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.895 3.032 -13.438 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.629 2.251 -14.612 1.00 0.00 H new ATOM 524 N ARG A 34 -2.042 0.534 -10.587 1.00 0.00 N ATOM 525 CA ARG A 34 -0.895 0.756 -11.434 1.00 0.00 C ATOM 526 C ARG A 34 -1.359 1.472 -12.668 1.00 0.00 C ATOM 527 O ARG A 34 -2.290 1.030 -13.346 1.00 0.00 O ATOM 528 CB ARG A 34 -0.204 -0.554 -11.867 1.00 0.00 C ATOM 529 CG ARG A 34 1.123 -0.318 -12.598 1.00 0.00 C ATOM 530 CD ARG A 34 1.015 -0.549 -14.109 1.00 0.00 C ATOM 531 NE ARG A 34 1.062 -2.018 -14.369 1.00 0.00 N ATOM 532 CZ ARG A 34 0.896 -2.500 -15.637 1.00 0.00 C ATOM 533 NH1 ARG A 34 0.660 -1.641 -16.671 1.00 0.00 N ATOM 534 NH2 ARG A 34 0.966 -3.843 -15.870 1.00 0.00 N ATOM 0 H ARG A 34 -2.644 -0.238 -10.874 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.170 1.337 -10.864 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -0.023 -1.171 -10.987 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.876 -1.115 -12.517 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.458 0.703 -12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.883 -0.982 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.086 -0.126 -14.491 1.00 0.00 H new ATOM 0 HD3 ARG A 34 1.831 -0.046 -14.628 1.00 0.00 H new ATOM 0 HE ARG A 34 1.219 -2.665 -13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 34 0.607 -0.637 -16.498 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.536 -2.003 -17.617 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.142 -4.486 -15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.842 -4.204 -16.816 1.00 0.00 H new ATOM 548 N TYR A 35 -0.689 2.606 -12.989 1.00 0.00 N ATOM 549 CA TYR A 35 -1.043 3.375 -14.156 1.00 0.00 C ATOM 550 C TYR A 35 0.058 3.172 -15.156 1.00 0.00 C ATOM 551 O TYR A 35 1.240 3.202 -14.809 1.00 0.00 O ATOM 552 CB TYR A 35 -1.140 4.892 -13.884 1.00 0.00 C ATOM 553 CG TYR A 35 -2.213 5.278 -12.918 1.00 0.00 C ATOM 554 CD1 TYR A 35 -1.937 5.379 -11.571 1.00 0.00 C ATOM 555 CD2 TYR A 35 -3.490 5.550 -13.361 1.00 0.00 C ATOM 556 CE1 TYR A 35 -2.921 5.745 -10.682 1.00 0.00 C ATOM 557 CE2 TYR A 35 -4.474 5.915 -12.471 1.00 0.00 C ATOM 558 CZ TYR A 35 -4.189 6.013 -11.132 1.00 0.00 C ATOM 559 OH TYR A 35 -5.198 6.388 -10.220 1.00 0.00 O ATOM 0 H TYR A 35 0.088 2.986 -12.448 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.022 3.040 -14.497 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -0.181 5.243 -13.502 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -1.315 5.408 -14.828 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.941 5.169 -11.211 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.720 5.476 -14.414 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.695 5.821 -9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.472 6.125 -12.827 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.036 6.542 -10.704 1.00 0.00 H new ATOM 569 N GLU A 36 -0.309 2.979 -16.442 1.00 0.00 N ATOM 570 CA GLU A 36 0.691 2.774 -17.460 1.00 0.00 C ATOM 571 C GLU A 36 1.081 4.125 -17.991 1.00 0.00 C ATOM 572 O GLU A 36 0.665 4.529 -19.075 1.00 0.00 O ATOM 573 CB GLU A 36 0.189 1.912 -18.636 1.00 0.00 C ATOM 574 CG GLU A 36 1.292 1.591 -19.659 1.00 0.00 C ATOM 575 CD GLU A 36 0.710 0.712 -20.762 1.00 0.00 C ATOM 576 OE1 GLU A 36 -0.519 0.429 -20.717 1.00 0.00 O ATOM 577 OE2 GLU A 36 1.491 0.309 -21.664 1.00 0.00 O ATOM 0 H GLU A 36 -1.273 2.964 -16.774 1.00 0.00 H new ATOM 0 HA GLU A 36 1.529 2.243 -17.008 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.221 0.980 -18.247 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.626 2.433 -19.139 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.691 2.512 -20.084 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.122 1.080 -19.170 1.00 0.00 H new ATOM 584 N PHE A 37 1.883 4.870 -17.198 1.00 0.00 N ATOM 585 CA PHE A 37 2.340 6.176 -17.609 1.00 0.00 C ATOM 586 C PHE A 37 3.199 6.005 -18.835 1.00 0.00 C ATOM 587 O PHE A 37 3.035 6.706 -19.832 1.00 0.00 O ATOM 588 CB PHE A 37 3.170 6.885 -16.518 1.00 0.00 C ATOM 589 CG PHE A 37 3.669 8.241 -16.906 1.00 0.00 C ATOM 590 CD1 PHE A 37 2.821 9.328 -16.893 1.00 0.00 C ATOM 591 CD2 PHE A 37 4.984 8.424 -17.279 1.00 0.00 C ATOM 592 CE1 PHE A 37 3.279 10.575 -17.245 1.00 0.00 C ATOM 593 CE2 PHE A 37 5.442 9.672 -17.632 1.00 0.00 C ATOM 594 CZ PHE A 37 4.589 10.747 -17.615 1.00 0.00 C ATOM 0 H PHE A 37 2.214 4.574 -16.280 1.00 0.00 H new ATOM 0 HA PHE A 37 1.464 6.794 -17.806 1.00 0.00 H new ATOM 0 HB2 PHE A 37 2.561 6.979 -15.619 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.023 6.257 -16.262 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.789 9.198 -16.604 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.659 7.581 -17.294 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.607 11.420 -17.230 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.473 9.806 -17.923 1.00 0.00 H new ATOM 0 HZ PHE A 37 4.948 11.727 -17.892 1.00 0.00 H new ATOM 604 N ASN A 38 4.146 5.049 -18.768 1.00 0.00 N ATOM 605 CA ASN A 38 5.024 4.803 -19.877 1.00 0.00 C ATOM 606 C ASN A 38 5.466 3.374 -19.737 1.00 0.00 C ATOM 607 O ASN A 38 5.319 2.773 -18.676 1.00 0.00 O ATOM 608 CB ASN A 38 6.266 5.724 -19.876 1.00 0.00 C ATOM 609 CG ASN A 38 7.063 5.640 -21.172 1.00 0.00 C ATOM 610 OD1 ASN A 38 8.069 4.944 -21.249 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.601 6.364 -22.219 1.00 0.00 N ATOM 0 H ASN A 38 4.304 4.452 -17.957 1.00 0.00 H new ATOM 0 HA ASN A 38 4.500 5.002 -20.812 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.949 6.754 -19.716 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.911 5.456 -19.040 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.094 6.342 -23.112 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.760 6.931 -22.115 1.00 0.00 H new ATOM 618 N ASN A 39 5.998 2.782 -20.825 1.00 0.00 N ATOM 619 CA ASN A 39 6.435 1.411 -20.762 1.00 0.00 C ATOM 620 C ASN A 39 7.783 1.356 -20.087 1.00 0.00 C ATOM 621 O ASN A 39 8.116 0.361 -19.446 1.00 0.00 O ATOM 622 CB ASN A 39 6.554 0.747 -22.153 1.00 0.00 C ATOM 623 CG ASN A 39 7.353 1.593 -23.141 1.00 0.00 C ATOM 624 OD1 ASN A 39 6.989 2.727 -23.441 1.00 0.00 O ATOM 625 ND2 ASN A 39 8.471 1.031 -23.662 1.00 0.00 N ATOM 0 H ASN A 39 6.125 3.236 -21.730 1.00 0.00 H new ATOM 0 HA ASN A 39 5.680 0.861 -20.200 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.030 -0.228 -22.047 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.556 0.572 -22.554 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.042 1.553 -24.327 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.742 0.086 -23.389 1.00 0.00 H new ATOM 632 N ASP A 40 8.602 2.428 -20.228 1.00 0.00 N ATOM 633 CA ASP A 40 9.912 2.429 -19.617 1.00 0.00 C ATOM 634 C ASP A 40 9.760 2.552 -18.122 1.00 0.00 C ATOM 635 O ASP A 40 10.458 1.879 -17.366 1.00 0.00 O ATOM 636 CB ASP A 40 10.805 3.589 -20.104 1.00 0.00 C ATOM 637 CG ASP A 40 11.259 3.409 -21.546 1.00 0.00 C ATOM 638 OD1 ASP A 40 11.122 2.274 -22.076 1.00 0.00 O ATOM 639 OD2 ASP A 40 11.753 4.405 -22.136 1.00 0.00 O ATOM 0 H ASP A 40 8.368 3.273 -20.750 1.00 0.00 H new ATOM 0 HA ASP A 40 10.393 1.493 -19.902 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.258 4.527 -20.013 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.680 3.666 -19.458 1.00 0.00 H new ATOM 644 N TRP A 41 8.838 3.427 -17.661 1.00 0.00 N ATOM 645 CA TRP A 41 8.638 3.596 -16.242 1.00 0.00 C ATOM 646 C TRP A 41 7.167 3.734 -16.012 1.00 0.00 C ATOM 647 O TRP A 41 6.474 4.428 -16.754 1.00 0.00 O ATOM 648 CB TRP A 41 9.325 4.850 -15.656 1.00 0.00 C ATOM 649 CG TRP A 41 10.828 4.854 -15.830 1.00 0.00 C ATOM 650 CD1 TRP A 41 11.773 4.280 -15.029 1.00 0.00 C ATOM 651 CD2 TRP A 41 11.553 5.507 -16.896 1.00 0.00 C ATOM 652 NE1 TRP A 41 13.025 4.517 -15.528 1.00 0.00 N ATOM 653 CE2 TRP A 41 12.909 5.268 -16.671 1.00 0.00 C ATOM 654 CE3 TRP A 41 11.153 6.239 -17.979 1.00 0.00 C ATOM 655 CZ2 TRP A 41 13.867 5.752 -17.511 1.00 0.00 C ATOM 656 CZ3 TRP A 41 12.120 6.731 -18.832 1.00 0.00 C ATOM 657 CH2 TRP A 41 13.461 6.490 -18.601 1.00 0.00 C ATOM 0 H TRP A 41 8.242 4.006 -18.253 1.00 0.00 H new ATOM 0 HA TRP A 41 9.079 2.731 -15.747 1.00 0.00 H new ATOM 0 HB2 TRP A 41 8.910 5.738 -16.133 1.00 0.00 H new ATOM 0 HB3 TRP A 41 9.090 4.920 -14.594 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.563 3.719 -14.130 1.00 0.00 H new ATOM 0 HE1 TRP A 41 13.900 4.190 -15.118 1.00 0.00 H new ATOM 0 HE3 TRP A 41 10.106 6.428 -18.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 14.914 5.562 -17.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 11.824 7.313 -19.693 1.00 0.00 H new ATOM 0 HH2 TRP A 41 14.199 6.885 -19.283 1.00 0.00 H new ATOM 668 N GLY A 42 6.660 3.095 -14.938 1.00 0.00 N ATOM 669 CA GLY A 42 5.252 3.171 -14.634 1.00 0.00 C ATOM 670 C GLY A 42 5.105 3.987 -13.391 1.00 0.00 C ATOM 671 O GLY A 42 6.086 4.298 -12.721 1.00 0.00 O ATOM 0 H GLY A 42 7.210 2.534 -14.287 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.706 3.627 -15.459 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.836 2.174 -14.489 1.00 0.00 H new ATOM 675 N VAL A 43 3.852 4.365 -13.062 1.00 0.00 N ATOM 676 CA VAL A 43 3.603 5.148 -11.875 1.00 0.00 C ATOM 677 C VAL A 43 2.488 4.472 -11.137 1.00 0.00 C ATOM 678 O VAL A 43 1.465 4.123 -11.729 1.00 0.00 O ATOM 679 CB VAL A 43 3.184 6.568 -12.167 1.00 0.00 C ATOM 680 CG1 VAL A 43 2.911 7.289 -10.832 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.299 7.251 -12.978 1.00 0.00 C ATOM 0 H VAL A 43 3.020 4.135 -13.605 1.00 0.00 H new ATOM 0 HA VAL A 43 4.530 5.205 -11.304 1.00 0.00 H new ATOM 0 HB VAL A 43 2.268 6.601 -12.758 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.607 8.317 -11.029 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.115 6.772 -10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.817 7.288 -10.226 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.012 8.279 -13.198 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.223 7.248 -12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.453 6.710 -13.912 1.00 0.00 H new ATOM 691 N ILE A 44 2.662 4.258 -9.814 1.00 0.00 N ATOM 692 CA ILE A 44 1.625 3.617 -9.043 1.00 0.00 C ATOM 693 C ILE A 44 1.280 4.513 -7.897 1.00 0.00 C ATOM 694 O ILE A 44 2.059 5.380 -7.499 1.00 0.00 O ATOM 695 CB ILE A 44 2.013 2.275 -8.465 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.232 2.400 -7.525 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.280 1.306 -9.628 1.00 0.00 C ATOM 698 CD1 ILE A 44 3.440 1.145 -6.677 1.00 0.00 C ATOM 0 H ILE A 44 3.495 4.519 -9.287 1.00 0.00 H new ATOM 0 HA ILE A 44 0.795 3.443 -9.728 1.00 0.00 H new ATOM 0 HB ILE A 44 1.199 1.885 -7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.127 2.588 -8.117 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.096 3.261 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.562 0.331 -9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.378 1.205 -10.232 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.089 1.694 -10.246 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.309 1.281 -6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.556 0.970 -6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.603 0.288 -7.330 1.00 0.00 H new ATOM 710 N GLY A 45 0.070 4.307 -7.344 1.00 0.00 N ATOM 711 CA GLY A 45 -0.375 5.076 -6.214 1.00 0.00 C ATOM 712 C GLY A 45 -1.080 4.105 -5.332 1.00 0.00 C ATOM 713 O GLY A 45 -1.766 3.204 -5.820 1.00 0.00 O ATOM 0 H GLY A 45 -0.600 3.612 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.466 5.538 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.041 5.881 -6.524 1.00 0.00 H new ATOM 717 N SER A 46 -0.928 4.246 -4.001 1.00 0.00 N ATOM 718 CA SER A 46 -1.582 3.317 -3.120 1.00 0.00 C ATOM 719 C SER A 46 -1.987 4.029 -1.867 1.00 0.00 C ATOM 720 O SER A 46 -1.350 4.991 -1.439 1.00 0.00 O ATOM 721 CB SER A 46 -0.700 2.111 -2.733 1.00 0.00 C ATOM 722 OG SER A 46 0.459 2.530 -2.019 1.00 0.00 O ATOM 0 H SER A 46 -0.376 4.972 -3.545 1.00 0.00 H new ATOM 0 HA SER A 46 -2.444 2.929 -3.662 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.276 1.417 -2.121 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.402 1.572 -3.632 1.00 0.00 H new ATOM 0 HG SER A 46 0.588 3.494 -2.141 1.00 0.00 H new ATOM 728 N PHE A 47 -3.075 3.531 -1.247 1.00 0.00 N ATOM 729 CA PHE A 47 -3.570 4.104 -0.025 1.00 0.00 C ATOM 730 C PHE A 47 -3.545 2.997 0.982 1.00 0.00 C ATOM 731 O PHE A 47 -3.856 1.849 0.659 1.00 0.00 O ATOM 732 CB PHE A 47 -5.021 4.615 -0.131 1.00 0.00 C ATOM 733 CG PHE A 47 -5.205 5.720 -1.121 1.00 0.00 C ATOM 734 CD1 PHE A 47 -5.544 5.439 -2.427 1.00 0.00 C ATOM 735 CD2 PHE A 47 -5.045 7.034 -0.738 1.00 0.00 C ATOM 736 CE1 PHE A 47 -5.717 6.456 -3.337 1.00 0.00 C ATOM 737 CE2 PHE A 47 -5.219 8.051 -1.649 1.00 0.00 C ATOM 738 CZ PHE A 47 -5.555 7.761 -2.947 1.00 0.00 C ATOM 0 H PHE A 47 -3.612 2.734 -1.589 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.952 4.963 0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.669 3.783 -0.406 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.346 4.962 0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.675 4.413 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.782 7.267 0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.980 6.227 -4.359 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -5.091 9.078 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.692 8.560 -3.661 1.00 0.00 H new ATOM 748 N ALA A 48 -3.178 3.316 2.241 1.00 0.00 N ATOM 749 CA ALA A 48 -3.124 2.297 3.252 1.00 0.00 C ATOM 750 C ALA A 48 -3.755 2.845 4.495 1.00 0.00 C ATOM 751 O ALA A 48 -3.587 4.016 4.837 1.00 0.00 O ATOM 752 CB ALA A 48 -1.688 1.865 3.594 1.00 0.00 C ATOM 0 H ALA A 48 -2.925 4.253 2.554 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.647 1.421 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.714 1.093 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.204 1.470 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.127 2.725 3.961 1.00 0.00 H new ATOM 758 N GLN A 49 -4.510 1.982 5.203 1.00 0.00 N ATOM 759 CA GLN A 49 -5.153 2.394 6.422 1.00 0.00 C ATOM 760 C GLN A 49 -4.846 1.341 7.438 1.00 0.00 C ATOM 761 O GLN A 49 -4.869 0.150 7.131 1.00 0.00 O ATOM 762 CB GLN A 49 -6.685 2.503 6.296 1.00 0.00 C ATOM 763 CG GLN A 49 -7.120 3.523 5.235 1.00 0.00 C ATOM 764 CD GLN A 49 -8.641 3.599 5.233 1.00 0.00 C ATOM 765 OE1 GLN A 49 -9.258 3.922 6.242 1.00 0.00 O ATOM 766 NE2 GLN A 49 -9.266 3.294 4.070 1.00 0.00 N ATOM 0 H GLN A 49 -4.676 1.011 4.939 1.00 0.00 H new ATOM 0 HA GLN A 49 -4.785 3.384 6.691 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.095 1.525 6.044 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.106 2.786 7.261 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.692 4.502 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.754 3.226 4.252 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.719 3.029 3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.284 3.329 4.014 1.00 0.00 H new ATOM 775 N THR A 50 -4.534 1.758 8.682 1.00 0.00 N ATOM 776 CA THR A 50 -4.233 0.800 9.720 1.00 0.00 C ATOM 777 C THR A 50 -5.019 1.205 10.928 1.00 0.00 C ATOM 778 O THR A 50 -4.983 2.363 11.343 1.00 0.00 O ATOM 779 CB THR A 50 -2.773 0.761 10.094 1.00 0.00 C ATOM 780 OG1 THR A 50 -1.988 0.445 8.950 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.558 -0.306 11.182 1.00 0.00 C ATOM 0 H THR A 50 -4.489 2.735 8.971 1.00 0.00 H new ATOM 0 HA THR A 50 -4.490 -0.193 9.352 1.00 0.00 H new ATOM 0 HB THR A 50 -2.469 1.737 10.473 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.041 0.423 9.199 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.504 -0.339 11.456 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.154 -0.056 12.060 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.864 -1.280 10.801 1.00 0.00 H new ATOM 789 N ARG A 51 -5.753 0.243 11.530 1.00 0.00 N ATOM 790 CA ARG A 51 -6.539 0.550 12.698 1.00 0.00 C ATOM 791 C ARG A 51 -6.142 -0.422 13.767 1.00 0.00 C ATOM 792 O ARG A 51 -6.099 -1.631 13.541 1.00 0.00 O ATOM 793 CB ARG A 51 -8.057 0.416 12.467 1.00 0.00 C ATOM 794 CG ARG A 51 -8.878 0.802 13.703 1.00 0.00 C ATOM 795 CD ARG A 51 -10.386 0.705 13.464 1.00 0.00 C ATOM 796 NE ARG A 51 -11.085 1.098 14.724 1.00 0.00 N ATOM 797 CZ ARG A 51 -12.450 1.091 14.787 1.00 0.00 C ATOM 798 NH1 ARG A 51 -13.184 0.710 13.702 1.00 0.00 N ATOM 799 NH2 ARG A 51 -13.078 1.467 15.939 1.00 0.00 N ATOM 0 H ARG A 51 -5.804 -0.727 11.218 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.348 1.589 12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.350 1.048 11.629 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.289 -0.612 12.188 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.603 0.152 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -8.626 1.821 13.998 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.684 1.359 12.644 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.661 -0.310 13.178 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.541 1.373 15.542 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.714 0.430 12.841 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.203 0.706 13.752 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -12.529 1.752 16.750 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -14.097 1.463 15.989 1.00 0.00 H new ATOM 813 N ARG A 52 -5.832 0.102 14.971 1.00 0.00 N ATOM 814 CA ARG A 52 -5.451 -0.752 16.065 1.00 0.00 C ATOM 815 C ARG A 52 -6.299 -0.358 17.234 1.00 0.00 C ATOM 816 O ARG A 52 -6.555 0.823 17.462 1.00 0.00 O ATOM 817 CB ARG A 52 -3.972 -0.598 16.474 1.00 0.00 C ATOM 818 CG ARG A 52 -3.004 -1.026 15.368 1.00 0.00 C ATOM 819 CD ARG A 52 -1.541 -0.759 15.734 1.00 0.00 C ATOM 820 NE ARG A 52 -1.177 -1.632 16.889 1.00 0.00 N ATOM 821 CZ ARG A 52 0.050 -1.521 17.480 1.00 0.00 C ATOM 822 NH1 ARG A 52 0.959 -0.619 17.007 1.00 0.00 N ATOM 823 NH2 ARG A 52 0.367 -2.316 18.543 1.00 0.00 N ATOM 0 H ARG A 52 -5.844 1.099 15.188 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.589 -1.788 15.755 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -3.779 0.442 16.737 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.783 -1.194 17.367 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.136 -2.089 15.165 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.248 -0.493 14.449 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.893 -0.967 14.883 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.400 0.290 15.993 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.848 -2.315 17.239 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.723 -0.026 16.211 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.874 -0.538 17.450 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.311 -2.991 18.895 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.282 -2.235 18.986 1.00 0.00 H new ATOM 837 N GLY A 53 -6.759 -1.355 18.015 1.00 0.00 N ATOM 838 CA GLY A 53 -7.579 -1.058 19.158 1.00 0.00 C ATOM 839 C GLY A 53 -7.921 -2.355 19.808 1.00 0.00 C ATOM 840 O GLY A 53 -7.646 -3.424 19.265 1.00 0.00 O ATOM 0 H GLY A 53 -6.571 -2.346 17.863 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.048 -0.408 19.853 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.483 -0.530 18.855 1.00 0.00 H new ATOM 844 N PHE A 54 -8.555 -2.283 20.995 1.00 0.00 N ATOM 845 CA PHE A 54 -8.924 -3.478 21.704 1.00 0.00 C ATOM 846 C PHE A 54 -10.309 -3.252 22.231 1.00 0.00 C ATOM 847 O PHE A 54 -10.589 -2.231 22.856 1.00 0.00 O ATOM 848 CB PHE A 54 -7.982 -3.784 22.890 1.00 0.00 C ATOM 849 CG PHE A 54 -8.327 -5.029 23.645 1.00 0.00 C ATOM 850 CD1 PHE A 54 -8.004 -6.268 23.134 1.00 0.00 C ATOM 851 CD2 PHE A 54 -8.968 -4.955 24.864 1.00 0.00 C ATOM 852 CE1 PHE A 54 -8.317 -7.412 23.829 1.00 0.00 C ATOM 853 CE2 PHE A 54 -9.282 -6.100 25.558 1.00 0.00 C ATOM 854 CZ PHE A 54 -8.956 -7.328 25.041 1.00 0.00 C ATOM 0 H PHE A 54 -8.810 -1.412 21.461 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.861 -4.328 21.025 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.962 -3.871 22.516 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -7.998 -2.939 23.579 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.501 -6.340 22.181 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -9.225 -3.991 25.277 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.060 -8.378 23.421 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.786 -6.032 26.511 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.202 -8.227 25.587 1.00 0.00 H new ATOM 864 N GLU A 55 -11.218 -4.220 21.983 1.00 0.00 N ATOM 865 CA GLU A 55 -12.575 -4.085 22.445 1.00 0.00 C ATOM 866 C GLU A 55 -12.666 -4.779 23.772 1.00 0.00 C ATOM 867 O GLU A 55 -12.368 -5.967 23.888 1.00 0.00 O ATOM 868 CB GLU A 55 -13.603 -4.729 21.492 1.00 0.00 C ATOM 869 CG GLU A 55 -15.057 -4.535 21.958 1.00 0.00 C ATOM 870 CD GLU A 55 -15.998 -5.155 20.930 1.00 0.00 C ATOM 871 OE1 GLU A 55 -15.495 -5.702 19.912 1.00 0.00 O ATOM 872 OE2 GLU A 55 -17.235 -5.086 21.152 1.00 0.00 O ATOM 0 H GLU A 55 -11.021 -5.081 21.473 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.810 -3.022 22.504 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.486 -4.301 20.497 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -13.393 -5.795 21.407 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.205 -5.001 22.932 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.276 -3.474 22.076 1.00 0.00 H new ATOM 879 N GLU A 56 -13.100 -4.037 24.813 1.00 0.00 N ATOM 880 CA GLU A 56 -13.221 -4.620 26.123 1.00 0.00 C ATOM 881 C GLU A 56 -14.645 -5.062 26.281 1.00 0.00 C ATOM 882 O GLU A 56 -15.510 -4.282 26.674 1.00 0.00 O ATOM 883 CB GLU A 56 -12.894 -3.631 27.260 1.00 0.00 C ATOM 884 CG GLU A 56 -11.397 -3.289 27.329 1.00 0.00 C ATOM 885 CD GLU A 56 -11.182 -2.165 28.338 1.00 0.00 C ATOM 886 OE1 GLU A 56 -12.178 -1.479 28.693 1.00 0.00 O ATOM 887 OE2 GLU A 56 -10.012 -1.980 28.768 1.00 0.00 O ATOM 0 H GLU A 56 -13.363 -3.053 24.753 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.507 -5.441 26.197 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.467 -2.715 27.116 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.210 -4.059 28.211 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.824 -4.169 27.621 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.036 -2.985 26.346 1.00 0.00 H new ATOM 894 N SER A 57 -14.916 -6.348 25.969 1.00 0.00 N ATOM 895 CA SER A 57 -16.259 -6.865 26.094 1.00 0.00 C ATOM 896 C SER A 57 -16.387 -7.493 27.451 1.00 0.00 C ATOM 897 O SER A 57 -17.471 -7.917 27.847 1.00 0.00 O ATOM 898 CB SER A 57 -16.599 -7.938 25.042 1.00 0.00 C ATOM 899 OG SER A 57 -16.542 -7.378 23.735 1.00 0.00 O ATOM 0 H SER A 57 -14.225 -7.021 25.637 1.00 0.00 H new ATOM 0 HA SER A 57 -16.946 -6.032 25.946 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.899 -8.770 25.120 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.594 -8.340 25.230 1.00 0.00 H new ATOM 0 HG SER A 57 -16.758 -8.068 23.074 1.00 0.00 H new ATOM 905 N VAL A 58 -15.265 -7.566 28.197 1.00 0.00 N ATOM 906 CA VAL A 58 -15.287 -8.153 29.512 1.00 0.00 C ATOM 907 C VAL A 58 -14.558 -7.214 30.421 1.00 0.00 C ATOM 908 O VAL A 58 -13.773 -6.378 29.972 1.00 0.00 O ATOM 909 CB VAL A 58 -14.619 -9.508 29.587 1.00 0.00 C ATOM 910 CG1 VAL A 58 -15.383 -10.476 28.666 1.00 0.00 C ATOM 911 CG2 VAL A 58 -13.137 -9.366 29.185 1.00 0.00 C ATOM 0 H VAL A 58 -14.352 -7.224 27.897 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.329 -8.307 29.794 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.645 -9.908 30.600 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -14.917 -11.460 28.706 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -16.419 -10.552 28.997 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -15.355 -10.102 27.642 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.651 -10.340 29.237 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.071 -8.982 28.167 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.640 -8.675 29.866 1.00 0.00 H new ATOM 921 N ASP A 59 -14.807 -7.332 31.743 1.00 0.00 N ATOM 922 CA ASP A 59 -14.148 -6.469 32.688 1.00 0.00 C ATOM 923 C ASP A 59 -12.874 -7.156 33.087 1.00 0.00 C ATOM 924 O ASP A 59 -12.880 -8.084 33.895 1.00 0.00 O ATOM 925 CB ASP A 59 -14.994 -6.213 33.957 1.00 0.00 C ATOM 926 CG ASP A 59 -14.342 -5.224 34.922 1.00 0.00 C ATOM 927 OD1 ASP A 59 -13.197 -4.774 34.637 1.00 0.00 O ATOM 928 OD2 ASP A 59 -14.984 -4.905 35.956 1.00 0.00 O ATOM 0 H ASP A 59 -15.450 -8.009 32.153 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.978 -5.499 32.220 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -15.973 -5.834 33.664 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.160 -7.159 34.473 1.00 0.00 H new ATOM 933 N GLY A 60 -11.743 -6.697 32.516 1.00 0.00 N ATOM 934 CA GLY A 60 -10.465 -7.281 32.836 1.00 0.00 C ATOM 935 C GLY A 60 -9.521 -6.154 33.085 1.00 0.00 C ATOM 936 O GLY A 60 -8.372 -6.194 32.648 1.00 0.00 O ATOM 0 H GLY A 60 -11.707 -5.933 31.842 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.543 -7.921 33.715 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.111 -7.907 32.017 1.00 0.00 H new ATOM 940 N PHE A 61 -10.012 -5.106 33.794 1.00 0.00 N ATOM 941 CA PHE A 61 -9.201 -3.948 34.097 1.00 0.00 C ATOM 942 C PHE A 61 -9.113 -3.123 32.842 1.00 0.00 C ATOM 943 O PHE A 61 -9.807 -3.387 31.859 1.00 0.00 O ATOM 944 CB PHE A 61 -7.772 -4.289 34.588 1.00 0.00 C ATOM 945 CG PHE A 61 -7.174 -3.261 35.497 1.00 0.00 C ATOM 946 CD1 PHE A 61 -7.692 -3.060 36.759 1.00 0.00 C ATOM 947 CD2 PHE A 61 -6.095 -2.504 35.088 1.00 0.00 C ATOM 948 CE1 PHE A 61 -7.142 -2.117 37.597 1.00 0.00 C ATOM 949 CE2 PHE A 61 -5.547 -1.562 35.927 1.00 0.00 C ATOM 950 CZ PHE A 61 -6.071 -1.369 37.180 1.00 0.00 C ATOM 0 H PHE A 61 -10.965 -5.060 34.156 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.676 -3.413 34.919 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.797 -5.247 35.108 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.122 -4.414 33.722 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.535 -3.647 37.092 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.678 -2.652 34.103 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.554 -1.966 38.584 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.703 -0.973 35.599 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.640 -0.628 37.838 1.00 0.00 H new ATOM 960 N LYS A 62 -8.256 -2.081 32.854 1.00 0.00 N ATOM 961 CA LYS A 62 -8.113 -1.241 31.694 1.00 0.00 C ATOM 962 C LYS A 62 -7.001 -1.814 30.868 1.00 0.00 C ATOM 963 O LYS A 62 -5.856 -1.893 31.311 1.00 0.00 O ATOM 964 CB LYS A 62 -7.756 0.218 32.048 1.00 0.00 C ATOM 965 CG LYS A 62 -7.696 1.144 30.824 1.00 0.00 C ATOM 966 CD LYS A 62 -9.043 1.276 30.100 1.00 0.00 C ATOM 967 CE LYS A 62 -10.102 1.988 30.944 1.00 0.00 C ATOM 968 NZ LYS A 62 -11.345 2.169 30.162 1.00 0.00 N ATOM 0 H LYS A 62 -7.672 -1.821 33.649 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.066 -1.219 31.166 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.494 0.605 32.751 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.792 0.236 32.556 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.362 2.132 31.140 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.951 0.764 30.125 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.898 1.824 29.169 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.405 0.283 29.832 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.311 1.408 31.843 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.725 2.957 31.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.056 2.654 30.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.143 2.741 29.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.711 1.240 29.872 1.00 0.00 H new ATOM 982 N LEU A 63 -7.329 -2.226 29.624 1.00 0.00 N ATOM 983 CA LEU A 63 -6.336 -2.790 28.748 1.00 0.00 C ATOM 984 C LEU A 63 -6.275 -1.910 27.539 1.00 0.00 C ATOM 985 O LEU A 63 -7.302 -1.459 27.035 1.00 0.00 O ATOM 986 CB LEU A 63 -6.675 -4.221 28.279 1.00 0.00 C ATOM 987 CG LEU A 63 -6.821 -5.214 29.446 1.00 0.00 C ATOM 988 CD1 LEU A 63 -7.247 -6.602 28.944 1.00 0.00 C ATOM 989 CD2 LEU A 63 -5.528 -5.299 30.277 1.00 0.00 C ATOM 0 H LEU A 63 -8.267 -2.171 29.228 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.394 -2.847 29.293 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.603 -4.201 27.708 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.893 -4.572 27.605 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.609 -4.838 30.099 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.342 -7.282 29.791 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.206 -6.525 28.431 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.496 -6.985 28.253 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.666 -6.009 31.093 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.708 -5.632 29.641 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.294 -4.317 30.687 1.00 0.00 H new ATOM 1001 N ILE A 64 -5.050 -1.651 27.037 1.00 0.00 N ATOM 1002 CA ILE A 64 -4.901 -0.814 25.876 1.00 0.00 C ATOM 1003 C ILE A 64 -4.011 -1.536 24.912 1.00 0.00 C ATOM 1004 O ILE A 64 -3.191 -2.369 25.300 1.00 0.00 O ATOM 1005 CB ILE A 64 -4.291 0.536 26.180 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -2.898 0.388 26.831 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -5.270 1.305 27.085 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -2.170 1.725 26.960 1.00 0.00 C ATOM 0 H ILE A 64 -4.178 -2.011 27.424 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.895 -0.624 25.471 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.134 1.094 25.257 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.007 -0.060 27.819 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.293 -0.296 26.236 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.855 2.285 27.321 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -6.222 1.429 26.569 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.428 0.746 28.008 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.196 1.566 27.423 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.034 2.162 25.971 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.760 2.402 27.578 1.00 0.00 H new ATOM 1020 N ASP A 65 -4.171 -1.232 23.610 1.00 0.00 N ATOM 1021 CA ASP A 65 -3.361 -1.866 22.608 1.00 0.00 C ATOM 1022 C ASP A 65 -3.526 -1.050 21.360 1.00 0.00 C ATOM 1023 O ASP A 65 -4.403 -1.316 20.539 1.00 0.00 O ATOM 1024 CB ASP A 65 -3.784 -3.325 22.316 1.00 0.00 C ATOM 1025 CG ASP A 65 -2.765 -4.079 21.470 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -1.815 -3.428 20.956 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -2.920 -5.322 21.334 1.00 0.00 O ATOM 0 H ASP A 65 -4.849 -0.559 23.253 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.330 -1.912 22.959 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.927 -3.852 23.259 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.745 -3.324 21.802 1.00 0.00 H new ATOM 1032 N GLY A 66 -2.674 -0.017 21.193 1.00 0.00 N ATOM 1033 CA GLY A 66 -2.763 0.823 20.025 1.00 0.00 C ATOM 1034 C GLY A 66 -3.778 1.883 20.309 1.00 0.00 C ATOM 1035 O GLY A 66 -3.451 2.936 20.851 1.00 0.00 O ATOM 0 H GLY A 66 -1.936 0.236 21.850 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.795 1.270 19.800 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.054 0.237 19.153 1.00 0.00 H new ATOM 1039 N ASP A 67 -5.056 1.611 19.937 1.00 0.00 N ATOM 1040 CA ASP A 67 -6.129 2.561 20.155 1.00 0.00 C ATOM 1041 C ASP A 67 -5.794 3.833 19.429 1.00 0.00 C ATOM 1042 O ASP A 67 -5.986 4.933 19.948 1.00 0.00 O ATOM 1043 CB ASP A 67 -6.376 2.888 21.643 1.00 0.00 C ATOM 1044 CG ASP A 67 -6.693 1.641 22.454 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -7.895 1.276 22.526 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -5.737 1.031 23.004 1.00 0.00 O ATOM 0 H ASP A 67 -5.347 0.742 19.489 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.043 2.102 19.779 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.494 3.376 22.058 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.201 3.595 21.727 1.00 0.00 H new ATOM 1051 N PHE A 68 -5.291 3.697 18.186 1.00 0.00 N ATOM 1052 CA PHE A 68 -4.926 4.851 17.417 1.00 0.00 C ATOM 1053 C PHE A 68 -5.140 4.482 15.979 1.00 0.00 C ATOM 1054 O PHE A 68 -4.872 3.349 15.574 1.00 0.00 O ATOM 1055 CB PHE A 68 -3.447 5.249 17.615 1.00 0.00 C ATOM 1056 CG PHE A 68 -3.208 6.723 17.619 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -3.523 7.473 18.733 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -2.662 7.353 16.521 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -3.296 8.828 18.748 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -2.437 8.710 16.538 1.00 0.00 C ATOM 1061 CZ PHE A 68 -2.753 9.447 17.651 1.00 0.00 C ATOM 0 H PHE A 68 -5.139 2.803 17.719 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.528 5.703 17.733 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.093 4.832 18.557 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.851 4.797 16.822 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.951 6.992 19.600 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.409 6.778 15.642 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.546 9.407 19.625 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.011 9.196 15.673 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.575 10.512 17.663 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.640 5.438 15.168 1.00 0.00 N ATOM 1072 CA LYS A 69 -5.880 5.161 13.775 1.00 0.00 C ATOM 1073 C LYS A 69 -4.756 5.776 13.003 1.00 0.00 C ATOM 1074 O LYS A 69 -4.317 6.887 13.302 1.00 0.00 O ATOM 1075 CB LYS A 69 -7.201 5.764 13.256 1.00 0.00 C ATOM 1076 CG LYS A 69 -8.430 5.159 13.940 1.00 0.00 C ATOM 1077 CD LYS A 69 -9.739 5.760 13.424 1.00 0.00 C ATOM 1078 CE LYS A 69 -10.968 5.159 14.107 1.00 0.00 C ATOM 1079 NZ LYS A 69 -12.203 5.780 13.582 1.00 0.00 N ATOM 0 H LYS A 69 -5.875 6.385 15.466 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.947 4.080 13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.193 6.842 13.418 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.272 5.604 12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.439 4.081 13.778 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.359 5.319 15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.729 6.838 13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.810 5.599 12.348 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.995 4.082 13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.905 5.313 15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.030 5.362 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.181 6.804 13.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.268 5.611 12.558 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.262 5.057 11.970 1.00 0.00 N ATOM 1094 CA TYR A 70 -3.179 5.573 11.175 1.00 0.00 C ATOM 1095 C TYR A 70 -3.607 5.520 9.741 1.00 0.00 C ATOM 1096 O TYR A 70 -4.229 4.554 9.293 1.00 0.00 O ATOM 1097 CB TYR A 70 -1.875 4.761 11.311 1.00 0.00 C ATOM 1098 CG TYR A 70 -1.311 4.747 12.695 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.634 3.734 13.574 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -0.455 5.745 13.110 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -1.108 3.721 14.846 1.00 0.00 C ATOM 1102 CE2 TYR A 70 0.068 5.731 14.382 1.00 0.00 C ATOM 1103 CZ TYR A 70 -0.258 4.719 15.249 1.00 0.00 C ATOM 1104 OH TYR A 70 0.280 4.704 16.553 1.00 0.00 O ATOM 0 H TYR A 70 -4.603 4.138 11.689 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.967 6.584 11.523 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.063 3.735 10.996 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.130 5.172 10.630 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.304 2.946 13.262 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -0.193 6.543 12.431 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.365 2.924 15.528 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.736 6.518 14.699 1.00 0.00 H new ATOM 0 HH TYR A 70 0.863 5.482 16.675 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.256 6.576 8.983 1.00 0.00 N ATOM 1115 CA TYR A 71 -3.602 6.639 7.588 1.00 0.00 C ATOM 1116 C TYR A 71 -2.331 6.951 6.865 1.00 0.00 C ATOM 1117 O TYR A 71 -1.503 7.713 7.359 1.00 0.00 O ATOM 1118 CB TYR A 71 -4.624 7.747 7.267 1.00 0.00 C ATOM 1119 CG TYR A 71 -5.927 7.583 7.980 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.128 8.167 9.213 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.946 6.845 7.417 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -7.326 8.014 9.871 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.144 6.693 8.075 1.00 0.00 C ATOM 1124 CZ TYR A 71 -8.333 7.278 9.301 1.00 0.00 C ATOM 1125 OH TYR A 71 -9.563 7.121 9.978 1.00 0.00 O ATOM 0 H TYR A 71 -2.736 7.383 9.329 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.059 5.695 7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.194 8.714 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.806 7.761 6.192 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.339 8.749 9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.802 6.383 6.452 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.474 8.474 10.837 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.936 6.113 7.626 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.167 6.572 9.436 1.00 0.00 H new ATOM 1135 N SER A 72 -2.137 6.368 5.667 1.00 0.00 N ATOM 1136 CA SER A 72 -0.922 6.627 4.940 1.00 0.00 C ATOM 1137 C SER A 72 -1.230 6.527 3.479 1.00 0.00 C ATOM 1138 O SER A 72 -2.058 5.723 3.054 1.00 0.00 O ATOM 1139 CB SER A 72 0.199 5.617 5.268 1.00 0.00 C ATOM 1140 OG SER A 72 1.390 5.933 4.552 1.00 0.00 O ATOM 0 H SER A 72 -2.795 5.737 5.210 1.00 0.00 H new ATOM 0 HA SER A 72 -0.566 7.617 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.400 5.625 6.339 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.127 4.609 5.013 1.00 0.00 H new ATOM 0 HG SER A 72 1.858 5.105 4.314 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.558 7.370 2.673 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.756 7.339 1.250 1.00 0.00 C ATOM 1148 C VAL A 73 0.610 7.443 0.649 1.00 0.00 C ATOM 1149 O VAL A 73 1.447 8.224 1.110 1.00 0.00 O ATOM 1150 CB VAL A 73 -1.619 8.476 0.739 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -0.968 9.824 1.111 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -1.805 8.314 -0.781 1.00 0.00 C ATOM 0 H VAL A 73 0.114 8.065 2.997 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.280 6.423 0.976 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.605 8.455 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.588 10.641 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.876 9.897 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 73 0.021 9.888 0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.425 9.127 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.832 8.340 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.290 7.360 -0.989 1.00 0.00 H new ATOM 1162 N THR A 74 0.880 6.638 -0.400 1.00 0.00 N ATOM 1163 CA THR A 74 2.181 6.673 -1.018 1.00 0.00 C ATOM 1164 C THR A 74 2.009 6.518 -2.497 1.00 0.00 C ATOM 1165 O THR A 74 0.978 6.051 -2.983 1.00 0.00 O ATOM 1166 CB THR A 74 3.117 5.590 -0.533 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.565 4.302 -0.774 1.00 0.00 O ATOM 1168 CG2 THR A 74 3.376 5.782 0.970 1.00 0.00 C ATOM 0 H THR A 74 0.220 5.979 -0.813 1.00 0.00 H new ATOM 0 HA THR A 74 2.632 7.628 -0.749 1.00 0.00 H new ATOM 0 HB THR A 74 4.057 5.662 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.606 3.770 0.048 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.051 5.003 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.828 6.759 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.433 5.720 1.513 1.00 0.00 H new ATOM 1176 N ALA A 75 3.050 6.922 -3.246 1.00 0.00 N ATOM 1177 CA ALA A 75 3.027 6.809 -4.674 1.00 0.00 C ATOM 1178 C ALA A 75 4.461 6.745 -5.094 1.00 0.00 C ATOM 1179 O ALA A 75 5.344 7.168 -4.349 1.00 0.00 O ATOM 1180 CB ALA A 75 2.361 8.008 -5.376 1.00 0.00 C ATOM 0 H ALA A 75 3.906 7.326 -2.866 1.00 0.00 H new ATOM 0 HA ALA A 75 2.443 5.932 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.379 7.854 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.328 8.099 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.904 8.921 -5.130 1.00 0.00 H new ATOM 1186 N GLY A 76 4.744 6.196 -6.289 1.00 0.00 N ATOM 1187 CA GLY A 76 6.115 6.128 -6.714 1.00 0.00 C ATOM 1188 C GLY A 76 6.173 5.484 -8.061 1.00 0.00 C ATOM 1189 O GLY A 76 5.169 5.055 -8.636 1.00 0.00 O ATOM 0 H GLY A 76 4.059 5.813 -6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.547 7.128 -6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.704 5.556 -5.997 1.00 0.00 H new ATOM 1193 N PRO A 77 7.383 5.434 -8.561 1.00 0.00 N ATOM 1194 CA PRO A 77 7.680 4.863 -9.861 1.00 0.00 C ATOM 1195 C PRO A 77 7.805 3.367 -9.857 1.00 0.00 C ATOM 1196 O PRO A 77 7.995 2.738 -8.812 1.00 0.00 O ATOM 1197 CB PRO A 77 9.009 5.514 -10.234 1.00 0.00 C ATOM 1198 CG PRO A 77 9.716 5.673 -8.893 1.00 0.00 C ATOM 1199 CD PRO A 77 8.591 5.931 -7.883 1.00 0.00 C ATOM 0 HA PRO A 77 6.872 5.053 -10.567 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.583 4.890 -10.919 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.861 6.475 -10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.281 4.777 -8.635 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.425 6.501 -8.915 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.768 5.404 -6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.506 6.991 -7.642 1.00 0.00 H new ATOM 1207 N VAL A 78 7.702 2.775 -11.067 1.00 0.00 N ATOM 1208 CA VAL A 78 7.817 1.347 -11.224 1.00 0.00 C ATOM 1209 C VAL A 78 9.046 1.118 -12.049 1.00 0.00 C ATOM 1210 O VAL A 78 9.187 1.694 -13.130 1.00 0.00 O ATOM 1211 CB VAL A 78 6.653 0.743 -11.965 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.858 -0.781 -12.055 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.357 1.131 -11.236 1.00 0.00 C ATOM 0 H VAL A 78 7.539 3.282 -11.937 1.00 0.00 H new ATOM 0 HA VAL A 78 7.851 0.885 -10.237 1.00 0.00 H new ATOM 0 HB VAL A 78 6.583 1.120 -12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.021 -1.230 -12.590 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.785 -0.993 -12.588 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.914 -1.201 -11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.503 0.702 -11.759 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.386 0.750 -10.215 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.262 2.217 -11.216 1.00 0.00 H new ATOM 1223 N PHE A 79 9.972 0.262 -11.560 1.00 0.00 N ATOM 1224 CA PHE A 79 11.184 0.008 -12.296 1.00 0.00 C ATOM 1225 C PHE A 79 11.336 -1.482 -12.418 1.00 0.00 C ATOM 1226 O PHE A 79 11.392 -2.200 -11.421 1.00 0.00 O ATOM 1227 CB PHE A 79 12.434 0.579 -11.596 1.00 0.00 C ATOM 1228 CG PHE A 79 13.706 0.396 -12.361 1.00 0.00 C ATOM 1229 CD1 PHE A 79 13.969 1.173 -13.469 1.00 0.00 C ATOM 1230 CD2 PHE A 79 14.636 -0.545 -11.970 1.00 0.00 C ATOM 1231 CE1 PHE A 79 15.139 1.013 -14.173 1.00 0.00 C ATOM 1232 CE2 PHE A 79 15.805 -0.704 -12.676 1.00 0.00 C ATOM 1233 CZ PHE A 79 16.057 0.074 -13.776 1.00 0.00 C ATOM 0 H PHE A 79 9.887 -0.243 -10.678 1.00 0.00 H new ATOM 0 HA PHE A 79 11.107 0.497 -13.267 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.281 1.643 -11.417 1.00 0.00 H new ATOM 0 HB3 PHE A 79 12.539 0.104 -10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 79 13.250 1.914 -13.787 1.00 0.00 H new ATOM 0 HD2 PHE A 79 14.445 -1.161 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 79 15.336 1.627 -15.039 1.00 0.00 H new ATOM 0 HE2 PHE A 79 16.527 -1.444 -12.363 1.00 0.00 H new ATOM 0 HZ PHE A 79 16.976 -0.052 -14.329 1.00 0.00 H new ATOM 1243 N ARG A 80 11.412 -1.977 -13.672 1.00 0.00 N ATOM 1244 CA ARG A 80 11.563 -3.393 -13.905 1.00 0.00 C ATOM 1245 C ARG A 80 12.931 -3.594 -14.480 1.00 0.00 C ATOM 1246 O ARG A 80 13.400 -2.785 -15.276 1.00 0.00 O ATOM 1247 CB ARG A 80 10.539 -3.959 -14.908 1.00 0.00 C ATOM 1248 CG ARG A 80 9.095 -3.847 -14.409 1.00 0.00 C ATOM 1249 CD ARG A 80 8.068 -4.220 -15.483 1.00 0.00 C ATOM 1250 NE ARG A 80 8.121 -3.197 -16.570 1.00 0.00 N ATOM 1251 CZ ARG A 80 7.353 -3.339 -17.691 1.00 0.00 C ATOM 1252 NH1 ARG A 80 6.540 -4.426 -17.829 1.00 0.00 N ATOM 1253 NH2 ARG A 80 7.398 -2.392 -18.671 1.00 0.00 N ATOM 0 H ARG A 80 11.370 -1.408 -14.518 1.00 0.00 H new ATOM 0 HA ARG A 80 11.407 -3.912 -12.960 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.633 -3.428 -15.855 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.770 -5.006 -15.105 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.962 -4.497 -13.544 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.909 -2.827 -14.073 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.284 -5.210 -15.885 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.068 -4.262 -15.052 1.00 0.00 H new ATOM 0 HE ARG A 80 8.734 -2.388 -16.475 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.505 -5.133 -17.095 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.967 -4.531 -18.666 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.005 -1.579 -18.567 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.825 -2.497 -19.508 1.00 0.00 H new ATOM 1267 N ILE A 81 13.614 -4.694 -14.083 1.00 0.00 N ATOM 1268 CA ILE A 81 14.938 -4.946 -14.607 1.00 0.00 C ATOM 1269 C ILE A 81 14.768 -5.418 -16.024 1.00 0.00 C ATOM 1270 O ILE A 81 15.192 -4.748 -16.964 1.00 0.00 O ATOM 1271 CB ILE A 81 15.695 -6.004 -13.840 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.789 -5.628 -12.345 1.00 0.00 C ATOM 1273 CG2 ILE A 81 17.086 -6.167 -14.484 1.00 0.00 C ATOM 1274 CD1 ILE A 81 16.487 -4.289 -12.105 1.00 0.00 C ATOM 0 H ILE A 81 13.267 -5.389 -13.422 1.00 0.00 H new ATOM 0 HA ILE A 81 15.516 -4.025 -14.528 1.00 0.00 H new ATOM 0 HB ILE A 81 15.169 -6.958 -13.888 1.00 0.00 H new ATOM 0 HG12 ILE A 81 14.785 -5.588 -11.923 1.00 0.00 H new ATOM 0 HG13 ILE A 81 16.328 -6.412 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 81 17.650 -6.928 -13.944 1.00 0.00 H new ATOM 0 HG22 ILE A 81 16.972 -6.470 -15.525 1.00 0.00 H new ATOM 0 HG23 ILE A 81 17.621 -5.218 -14.439 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.521 -4.083 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 81 17.503 -4.332 -12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 81 15.936 -3.496 -12.610 1.00 0.00 H new ATOM 1286 N ASN A 82 14.121 -6.592 -16.202 1.00 0.00 N ATOM 1287 CA ASN A 82 13.878 -7.106 -17.527 1.00 0.00 C ATOM 1288 C ASN A 82 13.152 -8.410 -17.369 1.00 0.00 C ATOM 1289 O ASN A 82 13.777 -9.457 -17.215 1.00 0.00 O ATOM 1290 CB ASN A 82 15.170 -7.374 -18.339 1.00 0.00 C ATOM 1291 CG ASN A 82 14.883 -7.588 -19.820 1.00 0.00 C ATOM 1292 OD1 ASN A 82 13.957 -7.006 -20.376 1.00 0.00 O ATOM 1293 ND2 ASN A 82 15.700 -8.444 -20.482 1.00 0.00 N ATOM 0 H ASN A 82 13.771 -7.178 -15.444 1.00 0.00 H new ATOM 0 HA ASN A 82 13.309 -6.355 -18.075 1.00 0.00 H new ATOM 0 HB2 ASN A 82 15.853 -6.533 -18.221 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.674 -8.253 -17.937 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.555 -8.622 -21.476 1.00 0.00 H new ATOM 0 HD22 ASN A 82 16.460 -8.910 -19.986 1.00 0.00 H new ATOM 1300 N GLU A 83 11.795 -8.354 -17.443 1.00 0.00 N ATOM 1301 CA GLU A 83 10.944 -9.535 -17.334 1.00 0.00 C ATOM 1302 C GLU A 83 11.495 -10.508 -16.312 1.00 0.00 C ATOM 1303 O GLU A 83 11.602 -11.704 -16.581 1.00 0.00 O ATOM 1304 CB GLU A 83 10.796 -10.276 -18.681 1.00 0.00 C ATOM 1305 CG GLU A 83 9.541 -11.163 -18.739 1.00 0.00 C ATOM 1306 CD GLU A 83 9.414 -11.738 -20.143 1.00 0.00 C ATOM 1307 OE1 GLU A 83 10.253 -12.603 -20.507 1.00 0.00 O ATOM 1308 OE2 GLU A 83 8.473 -11.320 -20.868 1.00 0.00 O ATOM 0 H GLU A 83 11.278 -7.486 -17.579 1.00 0.00 H new ATOM 0 HA GLU A 83 9.964 -9.175 -17.021 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.757 -9.546 -19.490 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.679 -10.892 -18.850 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.612 -11.967 -18.006 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.655 -10.581 -18.488 1.00 0.00 H new ATOM 1315 N TYR A 84 11.854 -10.022 -15.102 1.00 0.00 N ATOM 1316 CA TYR A 84 12.390 -10.920 -14.108 1.00 0.00 C ATOM 1317 C TYR A 84 11.862 -10.515 -12.764 1.00 0.00 C ATOM 1318 O TYR A 84 11.458 -11.359 -11.968 1.00 0.00 O ATOM 1319 CB TYR A 84 13.933 -10.891 -14.056 1.00 0.00 C ATOM 1320 CG TYR A 84 14.537 -11.906 -13.139 1.00 0.00 C ATOM 1321 CD1 TYR A 84 14.642 -13.224 -13.530 1.00 0.00 C ATOM 1322 CD2 TYR A 84 15.001 -11.540 -11.892 1.00 0.00 C ATOM 1323 CE1 TYR A 84 15.200 -14.159 -12.689 1.00 0.00 C ATOM 1324 CE2 TYR A 84 15.559 -12.476 -11.053 1.00 0.00 C ATOM 1325 CZ TYR A 84 15.658 -13.784 -11.452 1.00 0.00 C ATOM 1326 OH TYR A 84 16.230 -14.744 -10.591 1.00 0.00 O ATOM 0 H TYR A 84 11.779 -9.046 -14.816 1.00 0.00 H new ATOM 0 HA TYR A 84 12.084 -11.931 -14.375 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.322 -11.050 -15.062 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.256 -9.898 -13.743 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.284 -13.525 -14.503 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.925 -10.511 -11.573 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.277 -15.189 -13.003 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.920 -12.180 -10.079 1.00 0.00 H new ATOM 0 HH TYR A 84 16.504 -14.312 -9.755 1.00 0.00 H new ATOM 1336 N VAL A 85 11.845 -9.198 -12.480 1.00 0.00 N ATOM 1337 CA VAL A 85 11.360 -8.743 -11.207 1.00 0.00 C ATOM 1338 C VAL A 85 10.983 -7.301 -11.371 1.00 0.00 C ATOM 1339 O VAL A 85 11.562 -6.584 -12.193 1.00 0.00 O ATOM 1340 CB VAL A 85 12.385 -8.868 -10.100 1.00 0.00 C ATOM 1341 CG1 VAL A 85 13.550 -7.894 -10.367 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.696 -8.610 -8.747 1.00 0.00 C ATOM 0 H VAL A 85 12.158 -8.462 -13.113 1.00 0.00 H new ATOM 0 HA VAL A 85 10.515 -9.366 -10.914 1.00 0.00 H new ATOM 0 HB VAL A 85 12.805 -9.873 -10.070 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.289 -7.983 -9.570 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.015 -8.137 -11.322 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.171 -6.873 -10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.427 -8.698 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.270 -7.607 -8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.903 -9.342 -8.597 1.00 0.00 H new ATOM 1352 N SER A 86 9.975 -6.849 -10.593 1.00 0.00 N ATOM 1353 CA SER A 86 9.545 -5.479 -10.673 1.00 0.00 C ATOM 1354 C SER A 86 9.791 -4.875 -9.323 1.00 0.00 C ATOM 1355 O SER A 86 9.387 -5.428 -8.297 1.00 0.00 O ATOM 1356 CB SER A 86 8.048 -5.331 -11.013 1.00 0.00 C ATOM 1357 OG SER A 86 7.690 -3.957 -11.103 1.00 0.00 O ATOM 0 H SER A 86 9.465 -7.420 -9.919 1.00 0.00 H new ATOM 0 HA SER A 86 10.097 -4.986 -11.473 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.832 -5.831 -11.957 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.445 -5.820 -10.248 1.00 0.00 H new ATOM 0 HG SER A 86 7.050 -3.739 -10.394 1.00 0.00 H new ATOM 1363 N LEU A 87 10.473 -3.710 -9.304 1.00 0.00 N ATOM 1364 CA LEU A 87 10.777 -3.047 -8.062 1.00 0.00 C ATOM 1365 C LEU A 87 9.931 -1.813 -8.005 1.00 0.00 C ATOM 1366 O LEU A 87 9.750 -1.119 -9.007 1.00 0.00 O ATOM 1367 CB LEU A 87 12.254 -2.617 -7.951 1.00 0.00 C ATOM 1368 CG LEU A 87 13.233 -3.798 -8.080 1.00 0.00 C ATOM 1369 CD1 LEU A 87 14.693 -3.319 -8.032 1.00 0.00 C ATOM 1370 CD2 LEU A 87 12.965 -4.870 -7.011 1.00 0.00 C ATOM 0 H LEU A 87 10.812 -3.229 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 87 10.580 -3.743 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.473 -1.884 -8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 87 12.412 -2.123 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 87 13.065 -4.257 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.360 -4.176 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.876 -2.626 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 87 14.880 -2.815 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.674 -5.689 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.081 -4.432 -6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.949 -5.250 -7.123 1.00 0.00 H new ATOM 1382 N TYR A 88 9.396 -1.507 -6.806 1.00 0.00 N ATOM 1383 CA TYR A 88 8.564 -0.344 -6.654 1.00 0.00 C ATOM 1384 C TYR A 88 9.101 0.451 -5.510 1.00 0.00 C ATOM 1385 O TYR A 88 9.540 -0.104 -4.502 1.00 0.00 O ATOM 1386 CB TYR A 88 7.102 -0.693 -6.325 1.00 0.00 C ATOM 1387 CG TYR A 88 6.415 -1.467 -7.397 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.579 -2.829 -7.486 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.601 -0.832 -8.308 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.944 -3.542 -8.470 1.00 0.00 C ATOM 1391 CE2 TYR A 88 4.963 -1.550 -9.292 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.136 -2.904 -9.372 1.00 0.00 C ATOM 1393 OH TYR A 88 4.487 -3.642 -10.384 1.00 0.00 O ATOM 0 H TYR A 88 9.534 -2.052 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 88 8.577 0.200 -7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.074 -1.268 -5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.550 0.229 -6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 88 7.212 -3.341 -6.776 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.463 0.237 -8.249 1.00 0.00 H new ATOM 0 HE1 TYR A 88 6.082 -4.611 -8.534 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.325 -1.044 -10.002 1.00 0.00 H new ATOM 0 HH TYR A 88 3.890 -4.303 -9.975 1.00 0.00 H new ATOM 1403 N GLY A 89 9.060 1.791 -5.645 1.00 0.00 N ATOM 1404 CA GLY A 89 9.525 2.653 -4.588 1.00 0.00 C ATOM 1405 C GLY A 89 8.311 3.337 -4.063 1.00 0.00 C ATOM 1406 O GLY A 89 7.485 3.810 -4.836 1.00 0.00 O ATOM 0 H GLY A 89 8.711 2.277 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.021 2.080 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.250 3.375 -4.962 1.00 0.00 H new ATOM 1410 N LEU A 90 8.162 3.406 -2.726 1.00 0.00 N ATOM 1411 CA LEU A 90 6.996 4.039 -2.165 1.00 0.00 C ATOM 1412 C LEU A 90 7.449 5.178 -1.306 1.00 0.00 C ATOM 1413 O LEU A 90 8.374 5.050 -0.505 1.00 0.00 O ATOM 1414 CB LEU A 90 6.153 3.090 -1.290 1.00 0.00 C ATOM 1415 CG LEU A 90 5.626 1.869 -2.064 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.881 0.902 -1.131 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.735 2.291 -3.245 1.00 0.00 C ATOM 0 H LEU A 90 8.826 3.036 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 90 6.371 4.364 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.756 2.748 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.310 3.641 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 90 6.489 1.345 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.520 0.049 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.559 0.554 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.035 1.416 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.381 1.403 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.881 2.857 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.311 2.912 -3.932 1.00 0.00 H new ATOM 1429 N LEU A 91 6.778 6.332 -1.459 1.00 0.00 N ATOM 1430 CA LEU A 91 7.108 7.483 -0.667 1.00 0.00 C ATOM 1431 C LEU A 91 5.840 8.263 -0.531 1.00 0.00 C ATOM 1432 O LEU A 91 4.980 8.225 -1.412 1.00 0.00 O ATOM 1433 CB LEU A 91 8.191 8.386 -1.298 1.00 0.00 C ATOM 1434 CG LEU A 91 7.843 8.855 -2.725 1.00 0.00 C ATOM 1435 CD1 LEU A 91 7.701 10.384 -2.793 1.00 0.00 C ATOM 1436 CD2 LEU A 91 8.875 8.347 -3.746 1.00 0.00 C ATOM 0 H LEU A 91 6.015 6.472 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 91 7.521 7.149 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 91 8.340 9.259 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.136 7.844 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 91 6.877 8.422 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.456 10.682 -3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.907 10.706 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.640 10.850 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.602 8.694 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.862 8.729 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.893 7.257 -3.734 1.00 0.00 H new ATOM 1448 N GLY A 92 5.677 8.980 0.594 1.00 0.00 N ATOM 1449 CA GLY A 92 4.473 9.739 0.782 1.00 0.00 C ATOM 1450 C GLY A 92 4.478 10.262 2.177 1.00 0.00 C ATOM 1451 O GLY A 92 5.529 10.565 2.739 1.00 0.00 O ATOM 0 H GLY A 92 6.354 9.037 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.423 10.560 0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.597 9.114 0.612 1.00 0.00 H new ATOM 1455 N ALA A 93 3.278 10.364 2.779 1.00 0.00 N ATOM 1456 CA ALA A 93 3.179 10.878 4.115 1.00 0.00 C ATOM 1457 C ALA A 93 2.131 10.082 4.829 1.00 0.00 C ATOM 1458 O ALA A 93 1.253 9.481 4.208 1.00 0.00 O ATOM 1459 CB ALA A 93 2.771 12.361 4.161 1.00 0.00 C ATOM 0 H ALA A 93 2.391 10.097 2.352 1.00 0.00 H new ATOM 0 HA ALA A 93 4.161 10.797 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.713 12.690 5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.512 12.959 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.798 12.486 3.686 1.00 0.00 H new ATOM 1465 N GLY A 94 2.212 10.071 6.175 1.00 0.00 N ATOM 1466 CA GLY A 94 1.263 9.335 6.966 1.00 0.00 C ATOM 1467 C GLY A 94 0.764 10.254 8.032 1.00 0.00 C ATOM 1468 O GLY A 94 1.450 11.194 8.437 1.00 0.00 O ATOM 0 H GLY A 94 2.925 10.565 6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.439 8.982 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.731 8.454 7.406 1.00 0.00 H new ATOM 1472 N HIS A 95 -0.461 9.987 8.519 1.00 0.00 N ATOM 1473 CA HIS A 95 -1.041 10.810 9.544 1.00 0.00 C ATOM 1474 C HIS A 95 -1.672 9.892 10.543 1.00 0.00 C ATOM 1475 O HIS A 95 -2.082 8.780 10.210 1.00 0.00 O ATOM 1476 CB HIS A 95 -2.133 11.764 9.019 1.00 0.00 C ATOM 1477 CG HIS A 95 -1.621 12.775 8.034 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -1.518 12.446 6.690 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -1.206 14.055 8.243 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -1.042 13.537 6.117 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -0.837 14.537 7.008 1.00 0.00 N ATOM 0 H HIS A 95 -1.047 9.212 8.210 1.00 0.00 H new ATOM 0 HA HIS A 95 -0.249 11.429 9.965 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.922 11.177 8.548 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.584 12.286 9.863 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -1.756 11.560 6.244 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.173 14.583 9.184 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -0.839 13.622 5.060 1.00 0.00 H new ATOM 1489 N GLY A 96 -1.763 10.350 11.808 1.00 0.00 N ATOM 1490 CA GLY A 96 -2.360 9.544 12.841 1.00 0.00 C ATOM 1491 C GLY A 96 -3.498 10.329 13.400 1.00 0.00 C ATOM 1492 O GLY A 96 -3.441 11.556 13.471 1.00 0.00 O ATOM 0 H GLY A 96 -1.430 11.264 12.116 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.708 8.594 12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.632 9.312 13.619 1.00 0.00 H new ATOM 1496 N LYS A 97 -4.571 9.632 13.822 1.00 0.00 N ATOM 1497 CA LYS A 97 -5.714 10.319 14.361 1.00 0.00 C ATOM 1498 C LYS A 97 -6.188 9.549 15.559 1.00 0.00 C ATOM 1499 O LYS A 97 -6.336 8.326 15.515 1.00 0.00 O ATOM 1500 CB LYS A 97 -6.878 10.429 13.354 1.00 0.00 C ATOM 1501 CG LYS A 97 -8.082 11.200 13.907 1.00 0.00 C ATOM 1502 CD LYS A 97 -7.754 12.666 14.215 1.00 0.00 C ATOM 1503 CE LYS A 97 -8.978 13.461 14.672 1.00 0.00 C ATOM 1504 NZ LYS A 97 -9.398 13.030 16.024 1.00 0.00 N ATOM 0 H LYS A 97 -4.651 8.616 13.793 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.410 11.335 14.614 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.522 10.923 12.450 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.197 9.427 13.066 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.898 11.158 13.185 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.435 10.712 14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.989 12.708 14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.333 13.135 13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.746 14.526 14.679 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.797 13.317 13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.420 13.185 16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.186 12.019 16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.884 13.582 16.740 1.00 0.00 H new ATOM 1518 N ALA A 98 -6.428 10.271 16.676 1.00 0.00 N ATOM 1519 CA ALA A 98 -6.895 9.639 17.882 1.00 0.00 C ATOM 1520 C ALA A 98 -8.391 9.536 17.792 1.00 0.00 C ATOM 1521 O ALA A 98 -9.039 10.305 17.083 1.00 0.00 O ATOM 1522 CB ALA A 98 -6.543 10.433 19.154 1.00 0.00 C ATOM 0 H ALA A 98 -6.301 11.281 16.746 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.409 8.667 17.961 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.922 9.905 20.029 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.461 10.534 19.232 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.997 11.423 19.103 1.00 0.00 H new ATOM 1528 N LYS A 99 -8.977 8.570 18.531 1.00 0.00 N ATOM 1529 CA LYS A 99 -10.409 8.392 18.511 1.00 0.00 C ATOM 1530 C LYS A 99 -11.028 9.527 19.277 1.00 0.00 C ATOM 1531 O LYS A 99 -10.434 10.065 20.212 1.00 0.00 O ATOM 1532 CB LYS A 99 -10.864 7.072 19.164 1.00 0.00 C ATOM 1533 CG LYS A 99 -10.423 5.838 18.372 1.00 0.00 C ATOM 1534 CD LYS A 99 -10.758 4.527 19.090 1.00 0.00 C ATOM 1535 CE LYS A 99 -12.263 4.264 19.167 1.00 0.00 C ATOM 1536 NZ LYS A 99 -12.525 2.964 19.822 1.00 0.00 N ATOM 0 H LYS A 99 -8.473 7.920 19.134 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.723 8.367 17.468 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.460 7.013 20.175 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.950 7.072 19.254 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.906 5.846 17.395 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.348 5.888 18.197 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.275 3.699 18.571 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.346 4.554 20.099 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.751 5.064 19.724 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.691 4.266 18.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.551 2.799 19.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.075 2.203 19.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.133 2.975 20.785 1.00 0.00 H new ATOM 1550 N PHE A 100 -12.268 9.907 18.897 1.00 0.00 N ATOM 1551 CA PHE A 100 -12.939 10.989 19.571 1.00 0.00 C ATOM 1552 C PHE A 100 -13.646 10.410 20.759 1.00 0.00 C ATOM 1553 O PHE A 100 -14.515 9.549 20.623 1.00 0.00 O ATOM 1554 CB PHE A 100 -13.999 11.694 18.699 1.00 0.00 C ATOM 1555 CG PHE A 100 -13.435 12.481 17.561 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -13.286 11.907 16.316 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -13.068 13.798 17.739 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -12.776 12.638 15.268 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -12.557 14.527 16.690 1.00 0.00 C ATOM 1560 CZ PHE A 100 -12.412 13.947 15.455 1.00 0.00 C ATOM 0 H PHE A 100 -12.798 9.477 18.139 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.184 11.730 19.833 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.684 10.944 18.303 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.587 12.360 19.330 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.572 10.877 16.163 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.182 14.260 18.708 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.662 12.180 14.296 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -12.270 15.557 16.839 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.012 14.520 14.632 1.00 0.00 H new ATOM 1570 N SER A 101 -13.282 10.885 21.966 1.00 0.00 N ATOM 1571 CA SER A 101 -13.911 10.396 23.163 1.00 0.00 C ATOM 1572 C SER A 101 -13.471 11.294 24.281 1.00 0.00 C ATOM 1573 O SER A 101 -14.198 12.197 24.690 1.00 0.00 O ATOM 1574 CB SER A 101 -13.531 8.937 23.511 1.00 0.00 C ATOM 1575 OG SER A 101 -14.218 8.507 24.682 1.00 0.00 O ATOM 0 H SER A 101 -12.565 11.595 22.116 1.00 0.00 H new ATOM 0 HA SER A 101 -14.990 10.401 23.011 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.779 8.282 22.676 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.455 8.863 23.666 1.00 0.00 H new ATOM 0 HG SER A 101 -13.968 7.582 24.887 1.00 0.00 H new ATOM 1581 N SER A 102 -12.249 11.062 24.801 1.00 0.00 N ATOM 1582 CA SER A 102 -11.742 11.875 25.872 1.00 0.00 C ATOM 1583 C SER A 102 -10.250 11.781 25.798 1.00 0.00 C ATOM 1584 O SER A 102 -9.704 10.737 25.444 1.00 0.00 O ATOM 1585 CB SER A 102 -12.197 11.401 27.268 1.00 0.00 C ATOM 1586 OG SER A 102 -11.704 12.275 28.278 1.00 0.00 O ATOM 0 H SER A 102 -11.619 10.324 24.487 1.00 0.00 H new ATOM 0 HA SER A 102 -12.121 12.890 25.753 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.286 11.366 27.309 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.838 10.388 27.449 1.00 0.00 H new ATOM 0 HG SER A 102 -12.003 11.961 29.157 1.00 0.00 H new ATOM 1592 N ILE A 103 -9.550 12.885 26.126 1.00 0.00 N ATOM 1593 CA ILE A 103 -8.113 12.871 26.078 1.00 0.00 C ATOM 1594 C ILE A 103 -7.624 13.776 27.170 1.00 0.00 C ATOM 1595 O ILE A 103 -8.182 14.846 27.411 1.00 0.00 O ATOM 1596 CB ILE A 103 -7.554 13.339 24.751 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -6.025 13.145 24.707 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -7.957 14.810 24.520 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -5.458 13.284 23.294 1.00 0.00 C ATOM 0 H ILE A 103 -9.965 13.770 26.418 1.00 0.00 H new ATOM 0 HA ILE A 103 -7.774 11.843 26.206 1.00 0.00 H new ATOM 0 HB ILE A 103 -7.972 12.739 23.943 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -5.550 13.878 25.359 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -5.776 12.159 25.100 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -7.557 15.151 23.565 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.044 14.892 24.508 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.556 15.428 25.323 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.378 13.138 23.319 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.910 12.534 22.645 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.681 14.279 22.909 1.00 0.00 H new ATOM 1611 N PHE A 104 -6.567 13.336 27.885 1.00 0.00 N ATOM 1612 CA PHE A 104 -6.020 14.135 28.946 1.00 0.00 C ATOM 1613 C PHE A 104 -4.536 13.930 28.907 1.00 0.00 C ATOM 1614 O PHE A 104 -4.051 12.804 29.009 1.00 0.00 O ATOM 1615 CB PHE A 104 -6.539 13.729 30.341 1.00 0.00 C ATOM 1616 CG PHE A 104 -5.999 14.559 31.462 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -6.522 15.808 31.721 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -4.971 14.088 32.251 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -6.026 16.571 32.752 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -4.475 14.851 33.281 1.00 0.00 C ATOM 1621 CZ PHE A 104 -5.003 16.094 33.531 1.00 0.00 C ATOM 0 H PHE A 104 -6.098 12.443 27.733 1.00 0.00 H new ATOM 0 HA PHE A 104 -6.316 15.173 28.795 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -7.627 13.797 30.345 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.284 12.685 30.521 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -7.327 16.190 31.110 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.552 13.111 32.058 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -6.443 17.548 32.949 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.670 14.473 33.894 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.613 16.695 34.340 1.00 0.00 H new ATOM 1631 N GLY A 105 -3.774 15.030 28.749 1.00 0.00 N ATOM 1632 CA GLY A 105 -2.342 14.917 28.704 1.00 0.00 C ATOM 1633 C GLY A 105 -1.831 16.105 27.961 1.00 0.00 C ATOM 1634 O GLY A 105 -2.569 17.056 27.703 1.00 0.00 O ATOM 0 H GLY A 105 -4.136 15.979 28.654 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.926 14.885 29.711 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.044 13.994 28.206 1.00 0.00 H new ATOM 1638 N GLN A 106 -0.533 16.074 27.604 1.00 0.00 N ATOM 1639 CA GLN A 106 0.060 17.167 26.879 1.00 0.00 C ATOM 1640 C GLN A 106 0.801 16.566 25.725 1.00 0.00 C ATOM 1641 O GLN A 106 1.322 15.456 25.819 1.00 0.00 O ATOM 1642 CB GLN A 106 1.057 17.990 27.719 1.00 0.00 C ATOM 1643 CG GLN A 106 0.370 18.789 28.834 1.00 0.00 C ATOM 1644 CD GLN A 106 1.443 19.405 29.725 1.00 0.00 C ATOM 1645 OE1 GLN A 106 2.532 18.863 29.876 1.00 0.00 O ATOM 1646 NE2 GLN A 106 1.127 20.574 30.338 1.00 0.00 N ATOM 0 H GLN A 106 0.103 15.304 27.812 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.734 17.849 26.577 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.795 17.320 28.159 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.598 18.675 27.066 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.260 19.569 28.407 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.280 18.139 29.419 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.211 20.996 30.189 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.806 21.030 30.948 1.00 0.00 H new ATOM 1655 N SER A 107 0.861 17.297 24.594 1.00 0.00 N ATOM 1656 CA SER A 107 1.554 16.792 23.440 1.00 0.00 C ATOM 1657 C SER A 107 2.076 17.981 22.696 1.00 0.00 C ATOM 1658 O SER A 107 1.424 19.023 22.635 1.00 0.00 O ATOM 1659 CB SER A 107 0.645 15.981 22.492 1.00 0.00 C ATOM 1660 OG SER A 107 1.395 15.473 21.393 1.00 0.00 O ATOM 0 H SER A 107 0.440 18.219 24.476 1.00 0.00 H new ATOM 0 HA SER A 107 2.341 16.116 23.776 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.185 15.157 23.037 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.164 16.613 22.126 1.00 0.00 H new ATOM 0 HG SER A 107 0.804 14.960 20.803 1.00 0.00 H new ATOM 1666 N GLU A 108 3.283 17.847 22.112 1.00 0.00 N ATOM 1667 CA GLU A 108 3.863 18.936 21.377 1.00 0.00 C ATOM 1668 C GLU A 108 4.614 18.330 20.232 1.00 0.00 C ATOM 1669 O GLU A 108 5.372 17.378 20.407 1.00 0.00 O ATOM 1670 CB GLU A 108 4.845 19.778 22.219 1.00 0.00 C ATOM 1671 CG GLU A 108 5.400 20.993 21.455 1.00 0.00 C ATOM 1672 CD GLU A 108 6.311 21.790 22.382 1.00 0.00 C ATOM 1673 OE1 GLU A 108 6.479 21.375 23.559 1.00 0.00 O ATOM 1674 OE2 GLU A 108 6.852 22.829 21.919 1.00 0.00 O ATOM 0 H GLU A 108 3.851 17.000 22.146 1.00 0.00 H new ATOM 0 HA GLU A 108 3.065 19.607 21.059 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.339 20.123 23.121 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.674 19.147 22.540 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.953 20.664 20.576 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.582 21.620 21.101 1.00 0.00 H new ATOM 1681 N SER A 109 4.415 18.880 19.017 1.00 0.00 N ATOM 1682 CA SER A 109 5.099 18.363 17.863 1.00 0.00 C ATOM 1683 C SER A 109 5.288 19.516 16.929 1.00 0.00 C ATOM 1684 O SER A 109 4.469 20.433 16.887 1.00 0.00 O ATOM 1685 CB SER A 109 4.314 17.258 17.124 1.00 0.00 C ATOM 1686 OG SER A 109 5.082 16.749 16.037 1.00 0.00 O ATOM 0 H SER A 109 3.793 19.667 18.833 1.00 0.00 H new ATOM 0 HA SER A 109 6.035 17.911 18.191 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.070 16.451 17.815 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.370 17.658 16.755 1.00 0.00 H new ATOM 0 HG SER A 109 4.529 16.727 15.228 1.00 0.00 H new ATOM 1692 N ARG A 110 6.390 19.494 16.152 1.00 0.00 N ATOM 1693 CA ARG A 110 6.662 20.570 15.232 1.00 0.00 C ATOM 1694 C ARG A 110 6.005 20.258 13.917 1.00 0.00 C ATOM 1695 O ARG A 110 6.013 21.082 13.003 1.00 0.00 O ATOM 1696 CB ARG A 110 8.168 20.772 14.976 1.00 0.00 C ATOM 1697 CG ARG A 110 8.910 21.286 16.214 1.00 0.00 C ATOM 1698 CD ARG A 110 10.348 21.715 15.902 1.00 0.00 C ATOM 1699 NE ARG A 110 11.123 20.513 15.466 1.00 0.00 N ATOM 1700 CZ ARG A 110 11.745 19.711 16.384 1.00 0.00 C ATOM 1701 NH1 ARG A 110 11.669 20.000 17.717 1.00 0.00 N ATOM 1702 NH2 ARG A 110 12.445 18.618 15.964 1.00 0.00 N ATOM 0 H ARG A 110 7.084 18.747 16.156 1.00 0.00 H new ATOM 0 HA ARG A 110 6.272 21.484 15.680 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.609 19.827 14.658 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.302 21.478 14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 110 8.366 22.131 16.635 1.00 0.00 H new ATOM 0 HG3 ARG A 110 8.924 20.506 16.975 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.355 22.473 15.119 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.808 22.162 16.783 1.00 0.00 H new ATOM 0 HE ARG A 110 11.189 20.288 14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 110 11.147 20.817 18.033 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.135 19.399 18.397 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.503 18.401 14.969 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.910 18.018 16.645 1.00 0.00 H new ATOM 1716 N SER A 111 5.411 19.052 13.783 1.00 0.00 N ATOM 1717 CA SER A 111 4.768 18.704 12.542 1.00 0.00 C ATOM 1718 C SER A 111 3.657 17.749 12.856 1.00 0.00 C ATOM 1719 O SER A 111 3.796 16.867 13.703 1.00 0.00 O ATOM 1720 CB SER A 111 5.717 18.023 11.532 1.00 0.00 C ATOM 1721 OG SER A 111 5.027 17.728 10.320 1.00 0.00 O ATOM 0 H SER A 111 5.374 18.336 14.508 1.00 0.00 H new ATOM 0 HA SER A 111 4.416 19.627 12.082 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.566 18.675 11.325 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.118 17.105 11.962 1.00 0.00 H new ATOM 0 HG SER A 111 5.061 16.763 10.150 1.00 0.00 H new ATOM 1727 N LYS A 112 2.512 17.917 12.161 1.00 0.00 N ATOM 1728 CA LYS A 112 1.384 17.043 12.369 1.00 0.00 C ATOM 1729 C LYS A 112 1.375 16.047 11.245 1.00 0.00 C ATOM 1730 O LYS A 112 0.490 15.198 11.159 1.00 0.00 O ATOM 1731 CB LYS A 112 0.030 17.786 12.358 1.00 0.00 C ATOM 1732 CG LYS A 112 -0.067 18.871 13.436 1.00 0.00 C ATOM 1733 CD LYS A 112 -0.024 18.302 14.856 1.00 0.00 C ATOM 1734 CE LYS A 112 -0.180 19.385 15.925 1.00 0.00 C ATOM 1735 NZ LYS A 112 -0.132 18.784 17.276 1.00 0.00 N ATOM 0 H LYS A 112 2.364 18.646 11.464 1.00 0.00 H new ATOM 0 HA LYS A 112 1.494 16.581 13.350 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.121 18.240 11.379 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.775 17.065 12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.753 19.578 13.308 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -0.994 19.429 13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.817 17.564 14.973 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.921 17.780 15.007 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.613 20.125 15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.126 19.909 15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.239 19.531 17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.904 18.094 17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.781 18.304 17.410 1.00 0.00 H new ATOM 1749 N THR A 113 2.380 16.138 10.347 1.00 0.00 N ATOM 1750 CA THR A 113 2.457 15.239 9.222 1.00 0.00 C ATOM 1751 C THR A 113 3.733 14.468 9.359 1.00 0.00 C ATOM 1752 O THR A 113 4.800 15.043 9.574 1.00 0.00 O ATOM 1753 CB THR A 113 2.485 15.959 7.896 1.00 0.00 C ATOM 1754 OG1 THR A 113 1.308 16.743 7.749 1.00 0.00 O ATOM 1755 CG2 THR A 113 2.569 14.926 6.760 1.00 0.00 C ATOM 0 H THR A 113 3.133 16.825 10.396 1.00 0.00 H new ATOM 0 HA THR A 113 1.571 14.604 9.230 1.00 0.00 H new ATOM 0 HB THR A 113 3.354 16.615 7.856 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.552 16.160 7.528 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.589 15.442 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 113 3.477 14.334 6.873 1.00 0.00 H new ATOM 0 HG23 THR A 113 1.700 14.269 6.801 1.00 0.00 H new ATOM 1763 N SER A 114 3.646 13.125 9.226 1.00 0.00 N ATOM 1764 CA SER A 114 4.821 12.297 9.344 1.00 0.00 C ATOM 1765 C SER A 114 5.162 11.819 7.967 1.00 0.00 C ATOM 1766 O SER A 114 4.285 11.601 7.136 1.00 0.00 O ATOM 1767 CB SER A 114 4.607 11.061 10.237 1.00 0.00 C ATOM 1768 OG SER A 114 4.315 11.468 11.569 1.00 0.00 O ATOM 0 H SER A 114 2.781 12.618 9.040 1.00 0.00 H new ATOM 0 HA SER A 114 5.610 12.893 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.789 10.456 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.500 10.435 10.226 1.00 0.00 H new ATOM 0 HG SER A 114 3.432 11.130 11.828 1.00 0.00 H new ATOM 1774 N LEU A 115 6.471 11.640 7.696 1.00 0.00 N ATOM 1775 CA LEU A 115 6.895 11.190 6.393 1.00 0.00 C ATOM 1776 C LEU A 115 6.786 9.691 6.364 1.00 0.00 C ATOM 1777 O LEU A 115 6.925 9.023 7.389 1.00 0.00 O ATOM 1778 CB LEU A 115 8.354 11.575 6.062 1.00 0.00 C ATOM 1779 CG LEU A 115 8.460 12.866 5.229 1.00 0.00 C ATOM 1780 CD1 LEU A 115 7.893 12.669 3.814 1.00 0.00 C ATOM 1781 CD2 LEU A 115 7.788 14.055 5.939 1.00 0.00 C ATOM 0 H LEU A 115 7.226 11.802 8.362 1.00 0.00 H new ATOM 0 HA LEU A 115 6.256 11.672 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.911 11.701 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.825 10.757 5.517 1.00 0.00 H new ATOM 0 HG LEU A 115 9.520 13.101 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.983 13.599 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.450 11.883 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.843 12.385 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.883 14.948 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.733 13.834 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.272 14.226 6.901 1.00 0.00 H new ATOM 1793 N ALA A 116 6.525 9.133 5.161 1.00 0.00 N ATOM 1794 CA ALA A 116 6.408 7.705 5.026 1.00 0.00 C ATOM 1795 C ALA A 116 7.286 7.298 3.880 1.00 0.00 C ATOM 1796 O ALA A 116 7.338 7.970 2.850 1.00 0.00 O ATOM 1797 CB ALA A 116 4.971 7.241 4.724 1.00 0.00 C ATOM 0 H ALA A 116 6.397 9.658 4.296 1.00 0.00 H new ATOM 0 HA ALA A 116 6.699 7.247 5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.951 6.155 4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.311 7.550 5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.633 7.689 3.790 1.00 0.00 H new ATOM 1803 N TYR A 117 7.999 6.165 4.042 1.00 0.00 N ATOM 1804 CA TYR A 117 8.874 5.693 3.001 1.00 0.00 C ATOM 1805 C TYR A 117 8.817 4.196 3.038 1.00 0.00 C ATOM 1806 O TYR A 117 8.740 3.594 4.109 1.00 0.00 O ATOM 1807 CB TYR A 117 10.341 6.138 3.191 1.00 0.00 C ATOM 1808 CG TYR A 117 11.265 5.656 2.118 1.00 0.00 C ATOM 1809 CD1 TYR A 117 11.279 6.267 0.882 1.00 0.00 C ATOM 1810 CD2 TYR A 117 12.116 4.595 2.349 1.00 0.00 C ATOM 1811 CE1 TYR A 117 12.128 5.824 -0.105 1.00 0.00 C ATOM 1812 CE2 TYR A 117 12.965 4.154 1.360 1.00 0.00 C ATOM 1813 CZ TYR A 117 12.970 4.770 0.134 1.00 0.00 C ATOM 1814 OH TYR A 117 13.840 4.316 -0.880 1.00 0.00 O ATOM 0 H TYR A 117 7.973 5.582 4.878 1.00 0.00 H new ATOM 0 HA TYR A 117 8.542 6.111 2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.378 7.227 3.227 1.00 0.00 H new ATOM 0 HB3 TYR A 117 10.698 5.775 4.155 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.619 7.099 0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 117 12.116 4.107 3.313 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.131 6.308 -1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 117 13.628 3.323 1.549 1.00 0.00 H new ATOM 0 HH TYR A 117 14.369 3.562 -0.544 1.00 0.00 H new ATOM 1824 N GLY A 118 8.840 3.552 1.853 1.00 0.00 N ATOM 1825 CA GLY A 118 8.780 2.117 1.821 1.00 0.00 C ATOM 1826 C GLY A 118 9.147 1.661 0.446 1.00 0.00 C ATOM 1827 O GLY A 118 9.585 2.445 -0.394 1.00 0.00 O ATOM 0 H GLY A 118 8.898 4.007 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.463 1.692 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.779 1.773 2.080 1.00 0.00 H new ATOM 1831 N ALA A 119 8.969 0.353 0.193 1.00 0.00 N ATOM 1832 CA ALA A 119 9.293 -0.199 -1.093 1.00 0.00 C ATOM 1833 C ALA A 119 8.357 -1.346 -1.318 1.00 0.00 C ATOM 1834 O ALA A 119 7.753 -1.861 -0.374 1.00 0.00 O ATOM 1835 CB ALA A 119 10.739 -0.721 -1.189 1.00 0.00 C ATOM 0 H ALA A 119 8.605 -0.320 0.868 1.00 0.00 H new ATOM 0 HA ALA A 119 9.197 0.589 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.915 -1.124 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.434 0.097 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.892 -1.506 -0.449 1.00 0.00 H new ATOM 1841 N GLY A 120 8.209 -1.771 -2.591 1.00 0.00 N ATOM 1842 CA GLY A 120 7.321 -2.864 -2.892 1.00 0.00 C ATOM 1843 C GLY A 120 8.038 -3.813 -3.797 1.00 0.00 C ATOM 1844 O GLY A 120 8.871 -3.413 -4.612 1.00 0.00 O ATOM 0 H GLY A 120 8.690 -1.371 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.016 -3.370 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.413 -2.496 -3.370 1.00 0.00 H new ATOM 1848 N LEU A 121 7.703 -5.113 -3.667 1.00 0.00 N ATOM 1849 CA LEU A 121 8.313 -6.132 -4.483 1.00 0.00 C ATOM 1850 C LEU A 121 7.191 -6.855 -5.164 1.00 0.00 C ATOM 1851 O LEU A 121 6.124 -7.050 -4.580 1.00 0.00 O ATOM 1852 CB LEU A 121 9.131 -7.160 -3.666 1.00 0.00 C ATOM 1853 CG LEU A 121 10.648 -7.045 -3.903 1.00 0.00 C ATOM 1854 CD1 LEU A 121 11.028 -7.493 -5.324 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.162 -5.625 -3.608 1.00 0.00 C ATOM 0 H LEU A 121 7.013 -5.461 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 121 9.008 -5.657 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.923 -7.021 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 121 8.803 -8.166 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 121 11.138 -7.720 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 121 12.106 -7.400 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.733 -8.532 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.515 -6.865 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.236 -5.583 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.657 -4.913 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.957 -5.373 -2.568 1.00 0.00 H new ATOM 1867 N GLN A 122 7.406 -7.275 -6.427 1.00 0.00 N ATOM 1868 CA GLN A 122 6.366 -7.963 -7.145 1.00 0.00 C ATOM 1869 C GLN A 122 6.997 -9.030 -7.984 1.00 0.00 C ATOM 1870 O GLN A 122 8.044 -8.821 -8.598 1.00 0.00 O ATOM 1871 CB GLN A 122 5.581 -7.032 -8.080 1.00 0.00 C ATOM 1872 CG GLN A 122 4.477 -7.746 -8.867 1.00 0.00 C ATOM 1873 CD GLN A 122 3.766 -6.715 -9.731 1.00 0.00 C ATOM 1874 OE1 GLN A 122 3.173 -5.766 -9.226 1.00 0.00 O ATOM 1875 NE2 GLN A 122 3.836 -6.895 -11.072 1.00 0.00 N ATOM 0 H GLN A 122 8.276 -7.144 -6.943 1.00 0.00 H new ATOM 0 HA GLN A 122 5.672 -8.371 -6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.136 -6.230 -7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.273 -6.566 -8.781 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.902 -8.534 -9.488 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.772 -8.222 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.338 -7.697 -11.453 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.386 -6.229 -11.700 1.00 0.00 H new ATOM 1884 N PHE A 123 6.345 -10.212 -8.025 1.00 0.00 N ATOM 1885 CA PHE A 123 6.841 -11.305 -8.814 1.00 0.00 C ATOM 1886 C PHE A 123 5.708 -11.726 -9.702 1.00 0.00 C ATOM 1887 O PHE A 123 4.549 -11.755 -9.279 1.00 0.00 O ATOM 1888 CB PHE A 123 7.278 -12.520 -7.972 1.00 0.00 C ATOM 1889 CG PHE A 123 8.398 -12.220 -7.031 1.00 0.00 C ATOM 1890 CD1 PHE A 123 8.139 -11.882 -5.719 1.00 0.00 C ATOM 1891 CD2 PHE A 123 9.708 -12.272 -7.461 1.00 0.00 C ATOM 1892 CE1 PHE A 123 9.171 -11.603 -4.854 1.00 0.00 C ATOM 1893 CE2 PHE A 123 10.738 -11.994 -6.594 1.00 0.00 C ATOM 1894 CZ PHE A 123 10.470 -11.660 -5.292 1.00 0.00 C ATOM 0 H PHE A 123 5.483 -10.410 -7.517 1.00 0.00 H new ATOM 0 HA PHE A 123 7.725 -10.972 -9.358 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.423 -12.884 -7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.582 -13.325 -8.641 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.118 -11.836 -5.369 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.926 -12.533 -8.486 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.959 -11.339 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 123 11.760 -12.039 -6.939 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.280 -11.442 -4.612 1.00 0.00 H new ATOM 1904 N ASN A 124 6.024 -12.084 -10.966 1.00 0.00 N ATOM 1905 CA ASN A 124 4.992 -12.484 -11.894 1.00 0.00 C ATOM 1906 C ASN A 124 5.391 -13.800 -12.500 1.00 0.00 C ATOM 1907 O ASN A 124 5.813 -13.848 -13.655 1.00 0.00 O ATOM 1908 CB ASN A 124 4.794 -11.484 -13.055 1.00 0.00 C ATOM 1909 CG ASN A 124 4.355 -10.103 -12.582 1.00 0.00 C ATOM 1910 OD1 ASN A 124 5.062 -9.427 -11.840 1.00 0.00 O ATOM 1911 ND2 ASN A 124 3.154 -9.664 -13.028 1.00 0.00 N ATOM 0 H ASN A 124 6.971 -12.098 -11.343 1.00 0.00 H new ATOM 0 HA ASN A 124 4.059 -12.537 -11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.727 -11.392 -13.611 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.049 -11.880 -13.745 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.811 -8.745 -12.748 1.00 0.00 H new ATOM 0 HD22 ASN A 124 2.593 -10.252 -13.644 1.00 0.00 H new ATOM 1918 N PRO A 125 5.280 -14.882 -11.760 1.00 0.00 N ATOM 1919 CA PRO A 125 5.630 -16.195 -12.277 1.00 0.00 C ATOM 1920 C PRO A 125 4.658 -16.678 -13.311 1.00 0.00 C ATOM 1921 O PRO A 125 5.018 -17.422 -14.220 1.00 0.00 O ATOM 1922 CB PRO A 125 5.615 -17.103 -11.044 1.00 0.00 C ATOM 1923 CG PRO A 125 4.646 -16.417 -10.086 1.00 0.00 C ATOM 1924 CD PRO A 125 4.797 -14.923 -10.374 1.00 0.00 C ATOM 0 HA PRO A 125 6.595 -16.182 -12.783 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.281 -18.110 -11.295 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.609 -17.197 -10.606 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.622 -16.750 -10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.889 -16.646 -9.048 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.849 -14.396 -10.265 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.503 -14.453 -9.690 1.00 0.00 H new ATOM 1932 N HIS A 126 3.384 -16.251 -13.179 1.00 0.00 N ATOM 1933 CA HIS A 126 2.372 -16.644 -14.121 1.00 0.00 C ATOM 1934 C HIS A 126 1.526 -15.427 -14.360 1.00 0.00 C ATOM 1935 O HIS A 126 1.415 -14.571 -13.489 1.00 0.00 O ATOM 1936 CB HIS A 126 1.454 -17.772 -13.599 1.00 0.00 C ATOM 1937 CG HIS A 126 2.174 -19.069 -13.350 1.00 0.00 C ATOM 1938 ND1 HIS A 126 2.846 -19.272 -12.155 1.00 0.00 N ATOM 1939 CD2 HIS A 126 2.287 -20.166 -14.152 1.00 0.00 C ATOM 1940 CE1 HIS A 126 3.353 -20.488 -12.261 1.00 0.00 C ATOM 1941 NE2 HIS A 126 3.046 -21.071 -13.446 1.00 0.00 N ATOM 0 H HIS A 126 3.057 -15.641 -12.430 1.00 0.00 H new ATOM 0 HA HIS A 126 2.860 -17.025 -15.018 1.00 0.00 H new ATOM 0 HB2 HIS A 126 0.982 -17.445 -12.673 1.00 0.00 H new ATOM 0 HB3 HIS A 126 0.656 -17.942 -14.321 1.00 0.00 H new ATOM 0 HD2 HIS A 126 1.867 -20.298 -15.138 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.944 -20.963 -11.492 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.324 -22.002 -13.755 1.00 0.00 H new ATOM 1949 N PRO A 127 0.930 -15.310 -15.523 1.00 0.00 N ATOM 1950 CA PRO A 127 0.077 -14.175 -15.840 1.00 0.00 C ATOM 1951 C PRO A 127 -1.294 -14.291 -15.240 1.00 0.00 C ATOM 1952 O PRO A 127 -2.063 -13.333 -15.230 1.00 0.00 O ATOM 1953 CB PRO A 127 0.005 -14.193 -17.366 1.00 0.00 C ATOM 1954 CG PRO A 127 0.131 -15.672 -17.720 1.00 0.00 C ATOM 1955 CD PRO A 127 1.040 -16.264 -16.637 1.00 0.00 C ATOM 0 HA PRO A 127 0.477 -13.246 -15.433 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.934 -13.774 -17.727 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.808 -13.605 -17.811 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -0.843 -16.160 -17.727 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.562 -15.805 -18.712 1.00 0.00 H new ATOM 0 HD2 PRO A 127 0.713 -17.261 -16.343 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.069 -16.355 -16.985 1.00 0.00 H new ATOM 1963 N ASN A 128 -1.625 -15.498 -14.729 1.00 0.00 N ATOM 1964 CA ASN A 128 -2.922 -15.742 -14.141 1.00 0.00 C ATOM 1965 C ASN A 128 -3.093 -14.892 -12.909 1.00 0.00 C ATOM 1966 O ASN A 128 -4.182 -14.381 -12.652 1.00 0.00 O ATOM 1967 CB ASN A 128 -3.115 -17.214 -13.730 1.00 0.00 C ATOM 1968 CG ASN A 128 -3.235 -18.132 -14.936 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -2.268 -18.765 -15.344 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -4.455 -18.214 -15.523 1.00 0.00 N ATOM 0 H ASN A 128 -1.000 -16.304 -14.721 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.662 -15.492 -14.902 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.273 -17.532 -13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.011 -17.304 -13.115 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.592 -18.818 -16.333 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.236 -17.671 -15.154 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.019 -14.728 -12.108 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.133 -13.947 -10.902 1.00 0.00 C ATOM 1979 C PHE A 129 -0.803 -13.308 -10.631 1.00 0.00 C ATOM 1980 O PHE A 129 0.233 -13.772 -11.100 1.00 0.00 O ATOM 1981 CB PHE A 129 -2.547 -14.795 -9.678 1.00 0.00 C ATOM 1982 CG PHE A 129 -1.617 -15.929 -9.378 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -0.542 -15.756 -8.532 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -1.823 -17.168 -9.949 1.00 0.00 C ATOM 1985 CE1 PHE A 129 0.310 -16.803 -8.265 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -0.972 -18.212 -9.681 1.00 0.00 C ATOM 1987 CZ PHE A 129 0.094 -18.030 -8.839 1.00 0.00 C ATOM 0 H PHE A 129 -1.095 -15.122 -12.285 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.915 -13.203 -11.054 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.606 -14.147 -8.804 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.547 -15.194 -9.847 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -0.368 -14.793 -8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.661 -17.318 -10.613 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.150 -16.658 -7.602 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.143 -19.177 -10.134 1.00 0.00 H new ATOM 0 HZ PHE A 129 0.763 -18.851 -8.628 1.00 0.00 H new ATOM 1997 N VAL A 130 -0.815 -12.215 -9.836 1.00 0.00 N ATOM 1998 CA VAL A 130 0.403 -11.510 -9.526 1.00 0.00 C ATOM 1999 C VAL A 130 0.504 -11.423 -8.030 1.00 0.00 C ATOM 2000 O VAL A 130 -0.455 -11.050 -7.357 1.00 0.00 O ATOM 2001 CB VAL A 130 0.411 -10.109 -10.079 1.00 0.00 C ATOM 2002 CG1 VAL A 130 1.739 -9.435 -9.705 1.00 0.00 C ATOM 2003 CG2 VAL A 130 0.194 -10.184 -11.601 1.00 0.00 C ATOM 0 H VAL A 130 -1.655 -11.822 -9.412 1.00 0.00 H new ATOM 0 HA VAL A 130 1.238 -12.049 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.392 -9.505 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.756 -8.419 -10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.838 -9.403 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.567 -10.003 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.197 -9.177 -12.019 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.995 -10.767 -12.054 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.764 -10.660 -11.809 1.00 0.00 H new ATOM 2013 N ILE A 131 1.690 -11.768 -7.474 1.00 0.00 N ATOM 2014 CA ILE A 131 1.877 -11.717 -6.042 1.00 0.00 C ATOM 2015 C ILE A 131 2.803 -10.571 -5.764 1.00 0.00 C ATOM 2016 O ILE A 131 3.872 -10.461 -6.369 1.00 0.00 O ATOM 2017 CB ILE A 131 2.497 -12.967 -5.469 1.00 0.00 C ATOM 2018 CG1 ILE A 131 1.609 -14.190 -5.760 1.00 0.00 C ATOM 2019 CG2 ILE A 131 2.704 -12.753 -3.956 1.00 0.00 C ATOM 2020 CD1 ILE A 131 2.295 -15.510 -5.405 1.00 0.00 C ATOM 0 H ILE A 131 2.506 -12.077 -8.002 1.00 0.00 H new ATOM 0 HA ILE A 131 0.897 -11.608 -5.578 1.00 0.00 H new ATOM 0 HB ILE A 131 3.463 -13.163 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.681 -14.103 -5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.340 -14.197 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.152 -13.646 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.364 -11.901 -3.796 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.742 -12.561 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.625 -16.340 -5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.210 -15.613 -5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.540 -15.519 -4.343 1.00 0.00 H new ATOM 2032 N ASP A 132 2.408 -9.676 -4.832 1.00 0.00 N ATOM 2033 CA ASP A 132 3.242 -8.548 -4.520 1.00 0.00 C ATOM 2034 C ASP A 132 3.187 -8.326 -3.036 1.00 0.00 C ATOM 2035 O ASP A 132 2.270 -8.781 -2.353 1.00 0.00 O ATOM 2036 CB ASP A 132 2.798 -7.246 -5.225 1.00 0.00 C ATOM 2037 CG ASP A 132 1.313 -6.962 -5.048 1.00 0.00 C ATOM 2038 OD1 ASP A 132 0.494 -7.657 -5.708 1.00 0.00 O ATOM 2039 OD2 ASP A 132 0.980 -6.048 -4.249 1.00 0.00 O ATOM 0 H ASP A 132 1.535 -9.729 -4.307 1.00 0.00 H new ATOM 0 HA ASP A 132 4.248 -8.776 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.374 -6.409 -4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.026 -7.317 -6.288 1.00 0.00 H new ATOM 2044 N ALA A 133 4.190 -7.599 -2.512 1.00 0.00 N ATOM 2045 CA ALA A 133 4.235 -7.313 -1.105 1.00 0.00 C ATOM 2046 C ALA A 133 4.860 -5.960 -0.976 1.00 0.00 C ATOM 2047 O ALA A 133 5.714 -5.583 -1.779 1.00 0.00 O ATOM 2048 CB ALA A 133 5.079 -8.320 -0.302 1.00 0.00 C ATOM 0 H ALA A 133 4.963 -7.211 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 133 3.224 -7.369 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.069 -8.044 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.661 -9.320 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.105 -8.310 -0.670 1.00 0.00 H new ATOM 2054 N SER A 134 4.440 -5.184 0.040 1.00 0.00 N ATOM 2055 CA SER A 134 4.990 -3.865 0.215 1.00 0.00 C ATOM 2056 C SER A 134 5.122 -3.614 1.680 1.00 0.00 C ATOM 2057 O SER A 134 4.485 -4.270 2.498 1.00 0.00 O ATOM 2058 CB SER A 134 4.108 -2.750 -0.380 1.00 0.00 C ATOM 2059 OG SER A 134 3.997 -2.914 -1.787 1.00 0.00 O ATOM 0 H SER A 134 3.737 -5.456 0.728 1.00 0.00 H new ATOM 0 HA SER A 134 5.946 -3.838 -0.308 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.118 -2.776 0.076 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.538 -1.775 -0.153 1.00 0.00 H new ATOM 0 HG SER A 134 4.591 -3.636 -2.080 1.00 0.00 H new ATOM 2065 N TYR A 135 5.979 -2.646 2.044 1.00 0.00 N ATOM 2066 CA TYR A 135 6.158 -2.318 3.430 1.00 0.00 C ATOM 2067 C TYR A 135 6.424 -0.848 3.498 1.00 0.00 C ATOM 2068 O TYR A 135 6.979 -0.265 2.568 1.00 0.00 O ATOM 2069 CB TYR A 135 7.334 -3.073 4.086 1.00 0.00 C ATOM 2070 CG TYR A 135 8.658 -2.843 3.424 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.453 -1.779 3.794 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.101 -3.696 2.434 1.00 0.00 C ATOM 2073 CE1 TYR A 135 10.669 -1.572 3.184 1.00 0.00 C ATOM 2074 CE2 TYR A 135 10.316 -3.486 1.826 1.00 0.00 C ATOM 2075 CZ TYR A 135 11.100 -2.425 2.201 1.00 0.00 C ATOM 2076 OH TYR A 135 12.348 -2.213 1.579 1.00 0.00 O ATOM 0 H TYR A 135 6.541 -2.096 1.395 1.00 0.00 H new ATOM 0 HA TYR A 135 5.261 -2.610 3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.406 -2.772 5.131 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.116 -4.141 4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.119 -1.104 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.489 -4.534 2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.285 -0.736 3.480 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.654 -4.158 1.051 1.00 0.00 H new ATOM 0 HH TYR A 135 12.500 -2.909 0.906 1.00 0.00 H new ATOM 2086 N GLU A 136 6.010 -0.209 4.611 1.00 0.00 N ATOM 2087 CA GLU A 136 6.230 1.205 4.769 1.00 0.00 C ATOM 2088 C GLU A 136 6.665 1.432 6.184 1.00 0.00 C ATOM 2089 O GLU A 136 6.220 0.739 7.101 1.00 0.00 O ATOM 2090 CB GLU A 136 4.970 2.056 4.511 1.00 0.00 C ATOM 2091 CG GLU A 136 4.482 1.959 3.056 1.00 0.00 C ATOM 2092 CD GLU A 136 3.234 2.819 2.886 1.00 0.00 C ATOM 2093 OE1 GLU A 136 2.791 3.439 3.891 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.703 2.861 1.745 1.00 0.00 O ATOM 0 H GLU A 136 5.531 -0.659 5.391 1.00 0.00 H new ATOM 0 HA GLU A 136 6.976 1.511 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.173 1.732 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.184 3.098 4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.264 2.294 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.261 0.922 2.803 1.00 0.00 H new ATOM 2101 N TYR A 137 7.556 2.421 6.393 1.00 0.00 N ATOM 2102 CA TYR A 137 8.013 2.720 7.725 1.00 0.00 C ATOM 2103 C TYR A 137 7.862 4.194 7.932 1.00 0.00 C ATOM 2104 O TYR A 137 8.045 4.991 7.010 1.00 0.00 O ATOM 2105 CB TYR A 137 9.491 2.359 7.978 1.00 0.00 C ATOM 2106 CG TYR A 137 9.794 0.902 7.854 1.00 0.00 C ATOM 2107 CD1 TYR A 137 10.535 0.425 6.794 1.00 0.00 C ATOM 2108 CD2 TYR A 137 9.340 0.014 8.805 1.00 0.00 C ATOM 2109 CE1 TYR A 137 10.817 -0.918 6.688 1.00 0.00 C ATOM 2110 CE2 TYR A 137 9.620 -1.329 8.697 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.358 -1.793 7.640 1.00 0.00 C ATOM 2112 OH TYR A 137 10.647 -3.168 7.529 1.00 0.00 O ATOM 0 H TYR A 137 7.956 3.005 5.659 1.00 0.00 H new ATOM 0 HA TYR A 137 7.417 2.120 8.413 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.114 2.910 7.273 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.769 2.693 8.978 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.897 1.110 6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.760 0.375 9.642 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.400 -1.283 5.855 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.258 -2.018 9.446 1.00 0.00 H new ATOM 0 HH TYR A 137 9.822 -3.685 7.637 1.00 0.00 H new ATOM 2122 N SER A 138 7.508 4.584 9.173 1.00 0.00 N ATOM 2123 CA SER A 138 7.359 5.977 9.494 1.00 0.00 C ATOM 2124 C SER A 138 7.925 6.130 10.872 1.00 0.00 C ATOM 2125 O SER A 138 7.684 5.296 11.746 1.00 0.00 O ATOM 2126 CB SER A 138 5.893 6.456 9.502 1.00 0.00 C ATOM 2127 OG SER A 138 5.829 7.855 9.758 1.00 0.00 O ATOM 0 H SER A 138 7.326 3.945 9.947 1.00 0.00 H new ATOM 0 HA SER A 138 7.864 6.577 8.737 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.426 6.234 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.331 5.915 10.263 1.00 0.00 H new ATOM 0 HG SER A 138 6.190 8.345 8.990 1.00 0.00 H new ATOM 2133 N LYS A 139 8.694 7.213 11.105 1.00 0.00 N ATOM 2134 CA LYS A 139 9.293 7.402 12.400 1.00 0.00 C ATOM 2135 C LYS A 139 8.717 8.641 13.008 1.00 0.00 C ATOM 2136 O LYS A 139 8.656 9.696 12.377 1.00 0.00 O ATOM 2137 CB LYS A 139 10.823 7.579 12.337 1.00 0.00 C ATOM 2138 CG LYS A 139 11.539 6.346 11.778 1.00 0.00 C ATOM 2139 CD LYS A 139 13.052 6.554 11.647 1.00 0.00 C ATOM 2140 CE LYS A 139 13.755 6.635 13.004 1.00 0.00 C ATOM 2141 NZ LYS A 139 15.217 6.765 12.822 1.00 0.00 N ATOM 0 H LYS A 139 8.899 7.941 10.420 1.00 0.00 H new ATOM 0 HA LYS A 139 9.083 6.508 12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.059 8.443 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.201 7.791 13.337 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.348 5.493 12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.123 6.101 10.801 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.479 5.734 11.069 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.242 7.470 11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.375 7.488 13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 139 13.533 5.743 13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.679 6.819 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.577 5.938 12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.424 7.629 12.282 1.00 0.00 H new ATOM 2155 N LEU A 140 8.277 8.521 14.277 1.00 0.00 N ATOM 2156 CA LEU A 140 7.737 9.643 14.990 1.00 0.00 C ATOM 2157 C LEU A 140 8.542 9.736 16.249 1.00 0.00 C ATOM 2158 O LEU A 140 9.119 8.751 16.703 1.00 0.00 O ATOM 2159 CB LEU A 140 6.242 9.507 15.362 1.00 0.00 C ATOM 2160 CG LEU A 140 5.328 9.314 14.136 1.00 0.00 C ATOM 2161 CD1 LEU A 140 5.264 7.841 13.698 1.00 0.00 C ATOM 2162 CD2 LEU A 140 3.921 9.875 14.399 1.00 0.00 C ATOM 0 H LEU A 140 8.295 7.650 14.808 1.00 0.00 H new ATOM 0 HA LEU A 140 7.794 10.525 14.352 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.118 8.660 16.037 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.927 10.397 15.906 1.00 0.00 H new ATOM 0 HG LEU A 140 5.767 9.878 13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.610 7.747 12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.264 7.495 13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.873 7.235 14.515 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.299 9.725 13.517 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.476 9.358 15.249 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.989 10.941 14.618 1.00 0.00 H new ATOM 2174 N ASP A 141 8.616 10.944 16.835 1.00 0.00 N ATOM 2175 CA ASP A 141 9.392 11.131 18.039 1.00 0.00 C ATOM 2176 C ASP A 141 8.814 10.302 19.161 1.00 0.00 C ATOM 2177 O ASP A 141 9.555 9.755 19.973 1.00 0.00 O ATOM 2178 CB ASP A 141 9.428 12.602 18.508 1.00 0.00 C ATOM 2179 CG ASP A 141 10.276 13.482 17.600 1.00 0.00 C ATOM 2180 OD1 ASP A 141 11.042 12.921 16.772 1.00 0.00 O ATOM 2181 OD2 ASP A 141 10.167 14.729 17.723 1.00 0.00 O ATOM 0 H ASP A 141 8.150 11.783 16.489 1.00 0.00 H new ATOM 0 HA ASP A 141 10.408 10.820 17.797 1.00 0.00 H new ATOM 0 HB2 ASP A 141 8.412 12.994 18.543 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.822 12.647 19.523 1.00 0.00 H new ATOM 2186 N ASP A 142 7.468 10.202 19.242 1.00 0.00 N ATOM 2187 CA ASP A 142 6.862 9.463 20.327 1.00 0.00 C ATOM 2188 C ASP A 142 6.967 7.973 20.097 1.00 0.00 C ATOM 2189 O ASP A 142 7.360 7.241 21.003 1.00 0.00 O ATOM 2190 CB ASP A 142 5.370 9.803 20.515 1.00 0.00 C ATOM 2191 CG ASP A 142 5.153 11.275 20.831 1.00 0.00 C ATOM 2192 OD1 ASP A 142 5.857 11.798 21.733 1.00 0.00 O ATOM 2193 OD2 ASP A 142 4.281 11.896 20.169 1.00 0.00 O ATOM 0 H ASP A 142 6.812 10.617 18.580 1.00 0.00 H new ATOM 0 HA ASP A 142 7.411 9.755 21.222 1.00 0.00 H new ATOM 0 HB2 ASP A 142 4.823 9.543 19.609 1.00 0.00 H new ATOM 0 HB3 ASP A 142 4.959 9.195 21.321 1.00 0.00 H new ATOM 2198 N VAL A 143 6.620 7.479 18.885 1.00 0.00 N ATOM 2199 CA VAL A 143 6.666 6.048 18.649 1.00 0.00 C ATOM 2200 C VAL A 143 7.123 5.792 17.242 1.00 0.00 C ATOM 2201 O VAL A 143 7.154 6.688 16.407 1.00 0.00 O ATOM 2202 CB VAL A 143 5.327 5.363 18.825 1.00 0.00 C ATOM 2203 CG1 VAL A 143 4.878 5.521 20.290 1.00 0.00 C ATOM 2204 CG2 VAL A 143 4.314 5.971 17.835 1.00 0.00 C ATOM 0 H VAL A 143 6.317 8.042 18.090 1.00 0.00 H new ATOM 0 HA VAL A 143 7.354 5.639 19.389 1.00 0.00 H new ATOM 0 HB VAL A 143 5.399 4.297 18.609 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.914 5.032 20.430 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.616 5.063 20.948 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.785 6.580 20.530 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.348 5.482 17.957 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.208 7.038 18.032 1.00 0.00 H new ATOM 0 HG23 VAL A 143 4.669 5.824 16.815 1.00 0.00 H new ATOM 2214 N LYS A 144 7.487 4.522 16.958 1.00 0.00 N ATOM 2215 CA LYS A 144 7.912 4.150 15.632 1.00 0.00 C ATOM 2216 C LYS A 144 6.779 3.354 15.054 1.00 0.00 C ATOM 2217 O LYS A 144 6.162 2.551 15.754 1.00 0.00 O ATOM 2218 CB LYS A 144 9.178 3.266 15.621 1.00 0.00 C ATOM 2219 CG LYS A 144 10.366 3.918 16.337 1.00 0.00 C ATOM 2220 CD LYS A 144 10.827 5.216 15.669 1.00 0.00 C ATOM 2221 CE LYS A 144 12.023 5.855 16.381 1.00 0.00 C ATOM 2222 NZ LYS A 144 13.206 4.969 16.303 1.00 0.00 N ATOM 0 H LYS A 144 7.488 3.760 17.636 1.00 0.00 H new ATOM 0 HA LYS A 144 8.157 5.051 15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.953 2.311 16.097 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.456 3.050 14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.091 4.126 17.371 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.198 3.214 16.364 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.094 5.011 14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.999 5.925 15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.252 6.819 15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.773 6.047 17.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.068 5.525 16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.128 4.222 17.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.254 4.536 15.358 1.00 0.00 H new ATOM 2236 N VAL A 145 6.476 3.552 13.750 1.00 0.00 N ATOM 2237 CA VAL A 145 5.375 2.835 13.148 1.00 0.00 C ATOM 2238 C VAL A 145 5.888 2.092 11.950 1.00 0.00 C ATOM 2239 O VAL A 145 6.535 2.663 11.069 1.00 0.00 O ATOM 2240 CB VAL A 145 4.261 3.745 12.692 1.00 0.00 C ATOM 2241 CG1 VAL A 145 3.157 2.892 12.034 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.742 4.526 13.913 1.00 0.00 C ATOM 0 H VAL A 145 6.974 4.187 13.126 1.00 0.00 H new ATOM 0 HA VAL A 145 4.970 2.165 13.907 1.00 0.00 H new ATOM 0 HB VAL A 145 4.610 4.464 11.951 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.347 3.540 11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.571 2.359 11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.773 2.173 12.758 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.935 5.190 13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.369 3.826 14.661 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.554 5.115 14.340 1.00 0.00 H new ATOM 2252 N GLY A 146 5.601 0.772 11.902 1.00 0.00 N ATOM 2253 CA GLY A 146 6.012 -0.042 10.787 1.00 0.00 C ATOM 2254 C GLY A 146 4.765 -0.669 10.254 1.00 0.00 C ATOM 2255 O GLY A 146 3.958 -1.203 11.016 1.00 0.00 O ATOM 0 H GLY A 146 5.089 0.271 12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.503 0.561 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.727 -0.802 11.101 1.00 0.00 H new ATOM 2259 N THR A 147 4.579 -0.626 8.919 1.00 0.00 N ATOM 2260 CA THR A 147 3.387 -1.193 8.335 1.00 0.00 C ATOM 2261 C THR A 147 3.807 -2.149 7.261 1.00 0.00 C ATOM 2262 O THR A 147 4.618 -1.818 6.398 1.00 0.00 O ATOM 2263 CB THR A 147 2.487 -0.156 7.711 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.097 0.800 8.686 1.00 0.00 O ATOM 2265 CG2 THR A 147 1.240 -0.850 7.140 1.00 0.00 C ATOM 0 H THR A 147 5.232 -0.211 8.254 1.00 0.00 H new ATOM 0 HA THR A 147 2.827 -1.679 9.134 1.00 0.00 H new ATOM 0 HB THR A 147 3.024 0.355 6.912 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.514 1.470 8.272 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.585 -0.106 6.687 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.541 -1.576 6.385 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.708 -1.361 7.943 1.00 0.00 H new ATOM 2273 N TRP A 148 3.239 -3.373 7.295 1.00 0.00 N ATOM 2274 CA TRP A 148 3.555 -4.368 6.299 1.00 0.00 C ATOM 2275 C TRP A 148 2.291 -4.606 5.533 1.00 0.00 C ATOM 2276 O TRP A 148 1.209 -4.673 6.117 1.00 0.00 O ATOM 2277 CB TRP A 148 4.010 -5.709 6.907 1.00 0.00 C ATOM 2278 CG TRP A 148 5.358 -5.628 7.587 1.00 0.00 C ATOM 2279 CD1 TRP A 148 5.632 -5.304 8.885 1.00 0.00 C ATOM 2280 CD2 TRP A 148 6.633 -5.898 6.965 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.981 -5.347 9.109 1.00 0.00 N ATOM 2282 CE2 TRP A 148 7.610 -5.711 7.944 1.00 0.00 C ATOM 2283 CE3 TRP A 148 6.990 -6.270 5.699 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 8.933 -5.889 7.674 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 8.329 -6.452 5.421 1.00 0.00 C ATOM 2286 CH2 TRP A 148 9.290 -6.263 6.396 1.00 0.00 C ATOM 0 H TRP A 148 2.568 -3.675 8.002 1.00 0.00 H new ATOM 0 HA TRP A 148 4.378 -4.004 5.685 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.266 -6.044 7.629 1.00 0.00 H new ATOM 0 HB3 TRP A 148 4.052 -6.462 6.120 1.00 0.00 H new ATOM 0 HD1 TRP A 148 4.890 -5.050 9.628 1.00 0.00 H new ATOM 0 HE1 TRP A 148 7.443 -5.142 9.995 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.242 -6.418 4.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 9.681 -5.741 8.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 8.631 -6.747 4.427 1.00 0.00 H new ATOM 0 HH2 TRP A 148 10.332 -6.410 6.154 1.00 0.00 H new ATOM 2297 N MET A 149 2.395 -4.742 4.193 1.00 0.00 N ATOM 2298 CA MET A 149 1.216 -4.958 3.392 1.00 0.00 C ATOM 2299 C MET A 149 1.442 -6.167 2.535 1.00 0.00 C ATOM 2300 O MET A 149 2.525 -6.373 1.986 1.00 0.00 O ATOM 2301 CB MET A 149 0.890 -3.773 2.461 1.00 0.00 C ATOM 2302 CG MET A 149 0.722 -2.455 3.223 1.00 0.00 C ATOM 2303 SD MET A 149 2.189 -1.385 3.128 1.00 0.00 S ATOM 2304 CE MET A 149 1.336 0.101 3.729 1.00 0.00 C ATOM 0 H MET A 149 3.271 -4.704 3.672 1.00 0.00 H new ATOM 0 HA MET A 149 0.378 -5.082 4.078 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.687 -3.664 1.725 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.025 -3.989 1.910 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.138 -1.918 2.823 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.505 -2.672 4.269 1.00 0.00 H new ATOM 0 HE1 MET A 149 2.016 0.685 4.350 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.013 0.703 2.880 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.467 -0.192 4.318 1.00 0.00 H new ATOM 2314 N LEU A 150 0.385 -6.991 2.397 1.00 0.00 N ATOM 2315 CA LEU A 150 0.464 -8.181 1.591 1.00 0.00 C ATOM 2316 C LEU A 150 -0.775 -8.184 0.750 1.00 0.00 C ATOM 2317 O LEU A 150 -1.875 -7.956 1.258 1.00 0.00 O ATOM 2318 CB LEU A 150 0.496 -9.477 2.429 1.00 0.00 C ATOM 2319 CG LEU A 150 0.564 -10.755 1.571 1.00 0.00 C ATOM 2320 CD1 LEU A 150 1.839 -10.790 0.711 1.00 0.00 C ATOM 2321 CD2 LEU A 150 0.450 -12.015 2.444 1.00 0.00 C ATOM 0 H LEU A 150 -0.521 -6.838 2.839 1.00 0.00 H new ATOM 0 HA LEU A 150 1.387 -8.165 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.358 -9.449 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.393 -9.517 3.058 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.289 -10.739 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.854 -11.705 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.853 -9.927 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.715 -10.763 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.501 -12.901 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.269 -12.035 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.501 -12.004 2.977 1.00 0.00 H new ATOM 2333 N GLY A 151 -0.635 -8.432 -0.570 1.00 0.00 N ATOM 2334 CA GLY A 151 -1.800 -8.427 -1.413 1.00 0.00 C ATOM 2335 C GLY A 151 -1.468 -9.113 -2.697 1.00 0.00 C ATOM 2336 O GLY A 151 -0.397 -9.698 -2.855 1.00 0.00 O ATOM 0 H GLY A 151 0.248 -8.629 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.627 -8.935 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.123 -7.404 -1.604 1.00 0.00 H new ATOM 2340 N ALA A 152 -2.411 -9.045 -3.655 1.00 0.00 N ATOM 2341 CA ALA A 152 -2.217 -9.672 -4.933 1.00 0.00 C ATOM 2342 C ALA A 152 -2.663 -8.685 -5.966 1.00 0.00 C ATOM 2343 O ALA A 152 -3.498 -7.819 -5.695 1.00 0.00 O ATOM 2344 CB ALA A 152 -3.037 -10.964 -5.107 1.00 0.00 C ATOM 0 H ALA A 152 -3.302 -8.561 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.168 -9.951 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.845 -11.387 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.749 -11.684 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.099 -10.737 -5.010 1.00 0.00 H new ATOM 2350 N GLY A 153 -2.108 -8.799 -7.190 1.00 0.00 N ATOM 2351 CA GLY A 153 -2.460 -7.880 -8.243 1.00 0.00 C ATOM 2352 C GLY A 153 -3.141 -8.645 -9.328 1.00 0.00 C ATOM 2353 O GLY A 153 -2.874 -9.826 -9.545 1.00 0.00 O ATOM 0 H GLY A 153 -1.427 -9.512 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.117 -7.099 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.568 -7.386 -8.629 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.058 -7.961 -10.042 1.00 0.00 N ATOM 2358 CA TYR A 154 -4.773 -8.586 -11.121 1.00 0.00 C ATOM 2359 C TYR A 154 -4.647 -7.661 -12.297 1.00 0.00 C ATOM 2360 O TYR A 154 -4.912 -6.460 -12.192 1.00 0.00 O ATOM 2361 CB TYR A 154 -6.268 -8.802 -10.805 1.00 0.00 C ATOM 2362 CG TYR A 154 -7.034 -9.487 -11.892 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.877 -10.841 -12.107 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -7.910 -8.781 -12.688 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.583 -11.475 -13.102 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -8.615 -9.417 -13.683 1.00 0.00 C ATOM 2367 CZ TYR A 154 -8.451 -10.763 -13.890 1.00 0.00 C ATOM 2368 OH TYR A 154 -9.175 -11.415 -14.911 1.00 0.00 O ATOM 0 H TYR A 154 -4.304 -6.985 -9.876 1.00 0.00 H new ATOM 0 HA TYR A 154 -4.353 -9.574 -11.308 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.353 -9.390 -9.891 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.729 -7.834 -10.606 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.195 -11.407 -11.489 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.044 -7.721 -12.529 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.454 -12.535 -13.263 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.299 -8.856 -14.302 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.745 -10.766 -15.374 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.219 -8.209 -13.455 1.00 0.00 N ATOM 2379 CA ARG A 155 -4.054 -7.399 -14.637 1.00 0.00 C ATOM 2380 C ARG A 155 -5.404 -7.212 -15.265 1.00 0.00 C ATOM 2381 O ARG A 155 -6.194 -8.149 -15.356 1.00 0.00 O ATOM 2382 CB ARG A 155 -3.129 -8.052 -15.684 1.00 0.00 C ATOM 2383 CG ARG A 155 -1.679 -8.163 -15.204 1.00 0.00 C ATOM 2384 CD ARG A 155 -0.811 -9.007 -16.144 1.00 0.00 C ATOM 2385 NE ARG A 155 -0.729 -8.323 -17.469 1.00 0.00 N ATOM 2386 CZ ARG A 155 -0.137 -8.948 -18.531 1.00 0.00 C ATOM 2387 NH1 ARG A 155 0.381 -10.202 -18.384 1.00 0.00 N ATOM 2388 NH2 ARG A 155 -0.061 -8.317 -19.738 1.00 0.00 N ATOM 0 H ARG A 155 -3.990 -9.196 -13.576 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.600 -6.456 -14.332 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.505 -9.046 -15.925 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -3.159 -7.468 -16.604 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -1.251 -7.164 -15.119 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -1.663 -8.603 -14.207 1.00 0.00 H new ATOM 0 HD2 ARG A 155 0.186 -9.135 -15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.238 -10.003 -16.259 1.00 0.00 H new ATOM 0 HE ARG A 155 -1.116 -7.386 -17.582 1.00 0.00 H new ATOM 0 HH11 ARG A 155 0.327 -10.674 -17.481 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.823 -10.668 -19.177 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.446 -7.379 -19.848 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.381 -8.783 -20.530 1.00 0.00 H new ATOM 2402 N PHE A 156 -5.690 -5.968 -15.720 1.00 0.00 N ATOM 2403 CA PHE A 156 -6.959 -5.670 -16.353 1.00 0.00 C ATOM 2404 C PHE A 156 -8.089 -5.960 -15.349 1.00 0.00 C ATOM 2405 O PHE A 156 -9.051 -6.685 -15.725 1.00 0.00 O ATOM 2406 CB PHE A 156 -7.221 -6.485 -17.642 1.00 0.00 C ATOM 2407 CG PHE A 156 -6.211 -6.254 -18.718 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -5.151 -7.122 -18.884 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -6.325 -5.170 -19.563 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -4.223 -6.909 -19.877 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -5.396 -4.958 -20.556 1.00 0.00 C ATOM 2412 CZ PHE A 156 -4.346 -5.827 -20.711 1.00 0.00 C ATOM 2413 OXT PHE A 156 -8.007 -5.446 -14.199 1.00 0.00 O ATOM 0 H PHE A 156 -5.053 -5.174 -15.653 1.00 0.00 H new ATOM 0 HA PHE A 156 -6.927 -4.620 -16.645 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.236 -7.546 -17.393 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.210 -6.233 -18.025 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.049 -7.975 -18.229 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.149 -4.482 -19.445 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.397 -7.594 -20.000 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.494 -4.107 -21.214 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.616 -5.659 -21.489 1.00 0.00 H new TER 2423 PHE A 156