USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 68:sc= 0.209 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -0.94! C(o=-0.73!,f=-13!) USER MOD Set 2.1: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 500 C90 O20 : rot 130:sc= 0 USER MOD Set 3.1: A 199 SER OG : rot 180:sc= -0.0887 USER MOD Set 3.2: A 202 ASN : amide:sc= -0.653! C(o=-1!,f=-11!) USER MOD Set 3.3: A 203 THR OG1 : rot 80:sc= -0.261 USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= -2.14! USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 140 LYS NZ :NH3+ -159:sc= -0.0929 (180deg=-0.352) USER MOD Set 5.2: A 245 LYS NZ :NH3+ -165:sc=-0.00256 (180deg=0) USER MOD Set 6.1: A 85 THR OG1 : rot -17:sc= -0.203 USER MOD Set 6.2: A 86 ASN : amide:sc= -3.15! C(o=-3.3!,f=-11!) USER MOD Set 7.1: A 59 SER OG : rot -83:sc= 0.371 USER MOD Set 7.2: A 71 THR OG1 : rot -23:sc= 0.258 USER MOD Set 8.1: A 42 ASN : amide:sc= -1.01 K(o=-2.6,f=-4.5!) USER MOD Set 8.2: A 67 GLN : amide:sc= -1.6 K(o=-2.6,f=-1.8) USER MOD Set 9.1: A 57 ASN : amide:sc= -0.167 K(o=-0.32,f=-3.4!) USER MOD Set 9.2: A 58 HIS : no HD1:sc= -0.15 X(o=-0.32,f=-0.024) USER MOD Set10.1: A 56 THR OG1 : rot 22:sc= 1.18 USER MOD Set10.2: A 254 SER OG : rot -37:sc= 0.745 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 81:sc= 0.538 USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= -0.38 (180deg=-1.27) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.633 K(o=-0.63,f=-12!) USER MOD Single : A 20 THR OG1 : rot -65:sc= -0.597 USER MOD Single : A 23 TYR OH : rot -22:sc= 0.488 USER MOD Single : A 24 SER OG : rot 180:sc= -0.543 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -4.96! C(o=-5!,f=-9.8!) USER MOD Single : A 32 LYS NZ :NH3+ -163:sc=-0.00893 (180deg=-0.299) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.0825! USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= -2.15! (180deg=-2.36!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -0.993 K(o=-0.99,f=-9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -152:sc= -0.0266 (180deg=-0.736) USER MOD Single : A 70 LYS NZ :NH3+ 158:sc= -0.221 (180deg=-1.06!) USER MOD Single : A 77 SER OG : rot -155:sc= 0.497 USER MOD Single : A 80 HIS : no HE2:sc= 1.29 K(o=1.3,f=-7.5!) USER MOD Single : A 88 THR OG1 : rot 153:sc= -0.486 USER MOD Single : A 94 ASN : amide:sc= -0.0753 K(o=-0.075,f=-2.3!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 130:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -154:sc= -0.017 (180deg=-0.348) USER MOD Single : A 113 ASN : amide:sc= -0.454 K(o=-0.45,f=-2.2) USER MOD Single : A 116 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.048) USER MOD Single : A 117 GLN : amide:sc= -0.796 K(o=-0.8,f=-0.19) USER MOD Single : A 118 ASN : amide:sc= 0.681 K(o=0.68,f=-0.17) USER MOD Single : A 123 TYR OH : rot -137:sc= -0.35! USER MOD Single : A 144 SER OG : rot -150:sc= -0.419 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -170:sc= 0.305 USER MOD Single : A 156 LYS NZ :NH3+ -166:sc= -0.0318 (180deg=-0.262) USER MOD Single : A 157 ASN : amide:sc= -0.982 K(o=-0.98,f=-9.2!) USER MOD Single : A 162 GLN : amide:sc= -0.0981 X(o=-0.098,f=-0.55) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -2.08! C(o=-2.1!,f=-11!) USER MOD Single : A 179 THR OG1 : rot 173:sc= 0.0387 USER MOD Single : A 188 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-3.2!) USER MOD Single : A 190 LYS NZ :NH3+ 144:sc= -0.0994 (180deg=-1.34!) USER MOD Single : A 191 LYS NZ :NH3+ 150:sc= -0.0514 (180deg=-0.409) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 155:sc= -0.045 (180deg=-0.482) USER MOD Single : A 212 TYR OH : rot 35:sc= 0.441 USER MOD Single : A 213 ASN : amide:sc= 1.11 K(o=1.1,f=-4.5!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.4!) USER MOD Single : A 236 TYR OH : rot -134:sc= 0.868 USER MOD Single : A 240 SER OG : rot -143:sc= 0.589 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -3:sc= -0.0116 USER MOD Single : A 248 SER OG : rot -140:sc= -0.646 USER MOD Single : A 256 ASN : amide:sc= -3.82! C(o=-3.8!,f=-7!) USER MOD Single : A 258 LYS NZ :NH3+ -133:sc= -1.88! (180deg=-4.55!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -1.91 K(o=-1.9,f=-2.6!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.099 -9.868 -9.452 1.00 0.00 N ATOM 2 CA GLY A 2 17.090 -9.764 -7.965 1.00 0.00 C ATOM 3 C GLY A 2 18.328 -8.995 -7.499 1.00 0.00 C ATOM 4 O GLY A 2 18.907 -9.297 -6.475 1.00 0.00 O ATOM 0 HA2 GLY A 2 16.186 -9.255 -7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.078 -10.759 -7.520 1.00 0.00 H new ATOM 8 N LEU A 3 18.737 -8.004 -8.242 1.00 0.00 N ATOM 9 CA LEU A 3 19.939 -7.218 -7.840 1.00 0.00 C ATOM 10 C LEU A 3 19.499 -5.894 -7.210 1.00 0.00 C ATOM 11 O LEU A 3 18.437 -5.380 -7.499 1.00 0.00 O ATOM 12 CB LEU A 3 20.798 -6.933 -9.076 1.00 0.00 C ATOM 13 CG LEU A 3 21.443 -8.232 -9.566 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.201 -7.966 -10.868 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.419 -8.753 -8.509 1.00 0.00 C ATOM 0 H LEU A 3 18.292 -7.704 -9.109 1.00 0.00 H new ATOM 0 HA LEU A 3 20.520 -7.789 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.184 -6.500 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.569 -6.201 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 3 20.666 -8.976 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.660 -8.891 -11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.508 -7.597 -11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.976 -7.220 -10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.877 -9.678 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.195 -8.008 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.881 -8.944 -7.580 1.00 0.00 H new ATOM 27 N GLU A 4 20.314 -5.334 -6.356 1.00 0.00 N ATOM 28 CA GLU A 4 19.955 -4.039 -5.715 1.00 0.00 C ATOM 29 C GLU A 4 19.606 -3.041 -6.815 1.00 0.00 C ATOM 30 O GLU A 4 20.352 -2.871 -7.759 1.00 0.00 O ATOM 31 CB GLU A 4 21.162 -3.520 -4.927 1.00 0.00 C ATOM 32 CG GLU A 4 21.028 -3.833 -3.430 1.00 0.00 C ATOM 33 CD GLU A 4 20.384 -5.200 -3.198 1.00 0.00 C ATOM 34 OE1 GLU A 4 20.369 -5.998 -4.117 1.00 0.00 O ATOM 35 OE2 GLU A 4 19.914 -5.420 -2.094 1.00 0.00 O ATOM 0 H GLU A 4 21.215 -5.720 -6.075 1.00 0.00 H new ATOM 0 HA GLU A 4 19.108 -4.169 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.074 -3.973 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.256 -2.443 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.013 -3.810 -2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.428 -3.061 -2.948 1.00 0.00 H new ATOM 42 N LYS A 5 18.476 -2.389 -6.713 1.00 0.00 N ATOM 43 CA LYS A 5 18.089 -1.417 -7.773 1.00 0.00 C ATOM 44 C LYS A 5 17.903 -0.026 -7.170 1.00 0.00 C ATOM 45 O LYS A 5 17.385 0.137 -6.083 1.00 0.00 O ATOM 46 CB LYS A 5 16.777 -1.865 -8.423 1.00 0.00 C ATOM 47 CG LYS A 5 16.978 -2.100 -9.925 1.00 0.00 C ATOM 48 CD LYS A 5 17.586 -3.487 -10.144 1.00 0.00 C ATOM 49 CE LYS A 5 17.660 -3.787 -11.641 1.00 0.00 C ATOM 50 NZ LYS A 5 17.127 -5.155 -11.902 1.00 0.00 N ATOM 0 H LYS A 5 17.810 -2.488 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 5 18.879 -1.379 -8.523 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.423 -2.781 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.009 -1.108 -8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.025 -2.022 -10.448 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.633 -1.334 -10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.583 -3.531 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.982 -4.243 -9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.085 -3.049 -12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.691 -3.715 -11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.178 -5.359 -12.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.694 -5.854 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.137 -5.208 -11.587 1.00 0.00 H new ATOM 64 N THR A 6 18.311 0.976 -7.893 1.00 0.00 N ATOM 65 CA THR A 6 18.156 2.376 -7.410 1.00 0.00 C ATOM 66 C THR A 6 17.790 3.255 -8.605 1.00 0.00 C ATOM 67 O THR A 6 17.509 2.759 -9.678 1.00 0.00 O ATOM 68 CB THR A 6 19.469 2.862 -6.791 1.00 0.00 C ATOM 69 OG1 THR A 6 19.316 4.206 -6.352 1.00 0.00 O ATOM 70 CG2 THR A 6 20.588 2.790 -7.832 1.00 0.00 C ATOM 0 H THR A 6 18.751 0.885 -8.809 1.00 0.00 H new ATOM 0 HA THR A 6 17.375 2.427 -6.651 1.00 0.00 H new ATOM 0 HB THR A 6 19.725 2.227 -5.943 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.867 4.217 -5.481 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.521 3.137 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.707 1.760 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.334 3.422 -8.683 1.00 0.00 H new ATOM 78 N VAL A 7 17.790 4.549 -8.442 1.00 0.00 N ATOM 79 CA VAL A 7 17.438 5.431 -9.591 1.00 0.00 C ATOM 80 C VAL A 7 18.721 5.952 -10.237 1.00 0.00 C ATOM 81 O VAL A 7 19.654 6.344 -9.563 1.00 0.00 O ATOM 82 CB VAL A 7 16.585 6.605 -9.102 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.149 6.132 -8.875 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.153 7.136 -7.785 1.00 0.00 C ATOM 0 H VAL A 7 18.016 5.031 -7.572 1.00 0.00 H new ATOM 0 HA VAL A 7 16.867 4.863 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 7 16.597 7.396 -9.851 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.541 6.967 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.739 5.750 -9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.141 5.340 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.546 7.972 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.141 6.343 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.178 7.473 -7.940 1.00 0.00 H new ATOM 94 N LYS A 8 18.781 5.952 -11.541 1.00 0.00 N ATOM 95 CA LYS A 8 20.011 6.441 -12.229 1.00 0.00 C ATOM 96 C LYS A 8 20.224 7.919 -11.903 1.00 0.00 C ATOM 97 O LYS A 8 21.315 8.441 -12.025 1.00 0.00 O ATOM 98 CB LYS A 8 19.858 6.265 -13.740 1.00 0.00 C ATOM 99 CG LYS A 8 18.673 7.092 -14.239 1.00 0.00 C ATOM 100 CD LYS A 8 18.327 6.668 -15.666 1.00 0.00 C ATOM 101 CE LYS A 8 19.518 6.944 -16.586 1.00 0.00 C ATOM 102 NZ LYS A 8 20.098 8.279 -16.266 1.00 0.00 N ATOM 0 H LYS A 8 18.034 5.635 -12.159 1.00 0.00 H new ATOM 0 HA LYS A 8 20.871 5.867 -11.885 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.771 6.578 -14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.706 5.213 -13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.813 6.947 -13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.919 8.154 -14.212 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.074 5.608 -15.690 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.450 7.213 -16.016 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.274 6.169 -16.462 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.200 6.915 -17.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.633 8.631 -17.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.332 8.945 -16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.734 8.194 -15.448 1.00 0.00 H new ATOM 116 N GLU A 9 19.193 8.597 -11.486 1.00 0.00 N ATOM 117 CA GLU A 9 19.336 10.039 -11.148 1.00 0.00 C ATOM 118 C GLU A 9 18.296 10.414 -10.093 1.00 0.00 C ATOM 119 O GLU A 9 17.621 9.565 -9.544 1.00 0.00 O ATOM 120 CB GLU A 9 19.119 10.885 -12.405 1.00 0.00 C ATOM 121 CG GLU A 9 17.631 10.909 -12.756 1.00 0.00 C ATOM 122 CD GLU A 9 17.457 11.334 -14.216 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.438 11.747 -14.813 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.347 11.240 -14.712 1.00 0.00 O ATOM 0 H GLU A 9 18.256 8.214 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 9 20.337 10.225 -10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.480 11.900 -12.239 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.692 10.474 -13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.194 9.923 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.103 11.601 -12.100 1.00 0.00 H new ATOM 131 N LYS A 10 18.157 11.677 -9.806 1.00 0.00 N ATOM 132 CA LYS A 10 17.158 12.100 -8.786 1.00 0.00 C ATOM 133 C LYS A 10 15.820 12.382 -9.469 1.00 0.00 C ATOM 134 O LYS A 10 15.767 12.922 -10.556 1.00 0.00 O ATOM 135 CB LYS A 10 17.651 13.365 -8.081 1.00 0.00 C ATOM 136 CG LYS A 10 17.888 14.466 -9.116 1.00 0.00 C ATOM 137 CD LYS A 10 16.877 15.593 -8.899 1.00 0.00 C ATOM 138 CE LYS A 10 17.071 16.666 -9.973 1.00 0.00 C ATOM 139 NZ LYS A 10 15.766 17.326 -10.254 1.00 0.00 N ATOM 0 H LYS A 10 18.691 12.434 -10.233 1.00 0.00 H new ATOM 0 HA LYS A 10 17.029 11.304 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.917 13.694 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.573 13.156 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.904 14.852 -9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.788 14.061 -10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.862 15.199 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.008 16.027 -7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.800 17.404 -9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.468 16.217 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.896 18.056 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.084 16.617 -10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.406 17.767 -9.384 1.00 0.00 H new ATOM 153 N LEU A 11 14.739 12.028 -8.829 1.00 0.00 N ATOM 154 CA LEU A 11 13.394 12.278 -9.416 1.00 0.00 C ATOM 155 C LEU A 11 12.602 13.158 -8.453 1.00 0.00 C ATOM 156 O LEU A 11 12.928 13.252 -7.286 1.00 0.00 O ATOM 157 CB LEU A 11 12.668 10.944 -9.617 1.00 0.00 C ATOM 158 CG LEU A 11 13.485 10.057 -10.560 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.815 8.687 -10.686 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.560 10.714 -11.941 1.00 0.00 C ATOM 0 H LEU A 11 14.731 11.572 -7.916 1.00 0.00 H new ATOM 0 HA LEU A 11 13.490 12.776 -10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.530 10.444 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.675 11.117 -10.032 1.00 0.00 H new ATOM 0 HG LEU A 11 14.491 9.934 -10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.398 8.057 -11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.760 8.217 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.809 8.810 -11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.142 10.083 -12.613 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.553 10.838 -12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.039 11.689 -11.854 1.00 0.00 H new ATOM 172 N SER A 12 11.575 13.815 -8.919 1.00 0.00 N ATOM 173 CA SER A 12 10.791 14.691 -8.006 1.00 0.00 C ATOM 174 C SER A 12 9.294 14.536 -8.263 1.00 0.00 C ATOM 175 O SER A 12 8.852 14.353 -9.379 1.00 0.00 O ATOM 176 CB SER A 12 11.197 16.148 -8.222 1.00 0.00 C ATOM 177 OG SER A 12 11.675 16.312 -9.550 1.00 0.00 O ATOM 0 H SER A 12 11.248 13.783 -9.885 1.00 0.00 H new ATOM 0 HA SER A 12 11.001 14.397 -6.977 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.345 16.804 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.970 16.432 -7.508 1.00 0.00 H new ATOM 0 HG SER A 12 11.934 17.246 -9.691 1.00 0.00 H new ATOM 183 N PHE A 13 8.516 14.626 -7.220 1.00 0.00 N ATOM 184 CA PHE A 13 7.036 14.503 -7.362 1.00 0.00 C ATOM 185 C PHE A 13 6.376 15.531 -6.443 1.00 0.00 C ATOM 186 O PHE A 13 6.958 15.955 -5.468 1.00 0.00 O ATOM 187 CB PHE A 13 6.590 13.098 -6.956 1.00 0.00 C ATOM 188 CG PHE A 13 7.246 12.078 -7.847 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.559 11.669 -7.592 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.536 11.534 -8.918 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.163 10.711 -8.411 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.139 10.578 -9.741 1.00 0.00 C ATOM 193 CZ PHE A 13 8.454 10.165 -9.486 1.00 0.00 C ATOM 0 H PHE A 13 8.844 14.781 -6.267 1.00 0.00 H new ATOM 0 HA PHE A 13 6.747 14.680 -8.398 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.854 12.909 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.506 13.015 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.106 12.093 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.522 11.851 -9.111 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.176 10.393 -8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.592 10.158 -10.572 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.920 9.425 -10.120 1.00 0.00 H new ATOM 203 N GLU A 14 5.177 15.950 -6.740 1.00 0.00 N ATOM 204 CA GLU A 14 4.519 16.964 -5.864 1.00 0.00 C ATOM 205 C GLU A 14 3.004 16.948 -6.078 1.00 0.00 C ATOM 206 O GLU A 14 2.516 16.618 -7.141 1.00 0.00 O ATOM 207 CB GLU A 14 5.062 18.354 -6.206 1.00 0.00 C ATOM 208 CG GLU A 14 4.275 18.936 -7.383 1.00 0.00 C ATOM 209 CD GLU A 14 5.052 20.107 -7.987 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.051 19.855 -8.640 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.633 21.236 -7.788 1.00 0.00 O ATOM 0 H GLU A 14 4.628 15.639 -7.542 1.00 0.00 H new ATOM 0 HA GLU A 14 4.732 16.725 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.980 19.011 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.120 18.290 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.109 18.168 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.294 19.271 -7.048 1.00 0.00 H new ATOM 218 N GLY A 15 2.258 17.310 -5.067 1.00 0.00 N ATOM 219 CA GLY A 15 0.771 17.327 -5.195 1.00 0.00 C ATOM 220 C GLY A 15 0.142 17.452 -3.807 1.00 0.00 C ATOM 221 O GLY A 15 0.822 17.438 -2.799 1.00 0.00 O ATOM 0 H GLY A 15 2.616 17.595 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.459 18.161 -5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.427 16.414 -5.681 1.00 0.00 H new ATOM 225 N VAL A 16 -1.156 17.587 -3.748 1.00 0.00 N ATOM 226 CA VAL A 16 -1.836 17.725 -2.428 1.00 0.00 C ATOM 227 C VAL A 16 -2.062 16.345 -1.805 1.00 0.00 C ATOM 228 O VAL A 16 -2.206 15.355 -2.496 1.00 0.00 O ATOM 229 CB VAL A 16 -3.185 18.421 -2.626 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.180 17.440 -3.250 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.720 18.895 -1.272 1.00 0.00 C ATOM 0 H VAL A 16 -1.775 17.608 -4.558 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.208 18.316 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.056 19.278 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.140 17.936 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.801 17.102 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.308 16.582 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.680 19.391 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.848 18.038 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.013 19.595 -0.826 1.00 0.00 H new ATOM 241 N GLY A 17 -2.101 16.276 -0.502 1.00 0.00 N ATOM 242 CA GLY A 17 -2.327 14.964 0.173 1.00 0.00 C ATOM 243 C GLY A 17 -3.830 14.693 0.248 1.00 0.00 C ATOM 244 O GLY A 17 -4.615 15.578 0.526 1.00 0.00 O ATOM 0 H GLY A 17 -1.986 17.072 0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.828 14.167 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.897 14.977 1.174 1.00 0.00 H new ATOM 248 N ILE A 18 -4.243 13.482 -0.011 1.00 0.00 N ATOM 249 CA ILE A 18 -5.700 13.173 0.032 1.00 0.00 C ATOM 250 C ILE A 18 -6.270 13.477 1.418 1.00 0.00 C ATOM 251 O ILE A 18 -7.379 13.950 1.540 1.00 0.00 O ATOM 252 CB ILE A 18 -5.937 11.696 -0.297 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.443 11.435 -0.378 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.330 10.815 0.796 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.710 10.200 -1.242 1.00 0.00 C ATOM 0 H ILE A 18 -3.637 12.697 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.203 13.796 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.466 11.459 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.850 11.285 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.949 12.303 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.502 9.766 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.258 11.001 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.797 11.049 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.784 10.019 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.319 10.367 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.218 9.334 -0.800 1.00 0.00 H new ATOM 267 N HIS A 19 -5.548 13.189 2.468 1.00 0.00 N ATOM 268 CA HIS A 19 -6.097 13.447 3.831 1.00 0.00 C ATOM 269 C HIS A 19 -5.724 14.850 4.315 1.00 0.00 C ATOM 270 O HIS A 19 -6.563 15.595 4.784 1.00 0.00 O ATOM 271 CB HIS A 19 -5.510 12.433 4.813 1.00 0.00 C ATOM 272 CG HIS A 19 -6.141 11.085 4.611 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.481 10.849 4.878 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.623 9.880 4.200 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.722 9.548 4.633 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.624 8.916 4.217 1.00 0.00 N ATOM 0 H HIS A 19 -4.610 12.790 2.442 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.182 13.359 3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.432 12.362 4.671 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.676 12.770 5.836 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.597 9.709 3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.685 9.075 4.758 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.537 7.932 3.964 1.00 0.00 H new ATOM 284 N THR A 20 -4.466 15.195 4.238 1.00 0.00 N ATOM 285 CA THR A 20 -4.013 16.529 4.728 1.00 0.00 C ATOM 286 C THR A 20 -4.515 17.650 3.816 1.00 0.00 C ATOM 287 O THR A 20 -4.614 18.789 4.229 1.00 0.00 O ATOM 288 CB THR A 20 -2.483 16.556 4.767 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.972 16.014 3.558 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.986 15.725 5.951 1.00 0.00 C ATOM 0 H THR A 20 -3.728 14.605 3.854 1.00 0.00 H new ATOM 0 HA THR A 20 -4.421 16.689 5.726 1.00 0.00 H new ATOM 0 HB THR A 20 -2.140 17.584 4.879 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.212 15.066 3.497 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.897 15.745 5.978 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.379 16.141 6.878 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.327 14.696 5.842 1.00 0.00 H new ATOM 298 N GLY A 21 -4.831 17.359 2.586 1.00 0.00 N ATOM 299 CA GLY A 21 -5.319 18.439 1.681 1.00 0.00 C ATOM 300 C GLY A 21 -4.280 19.561 1.610 1.00 0.00 C ATOM 301 O GLY A 21 -4.576 20.665 1.201 1.00 0.00 O ATOM 0 H GLY A 21 -4.774 16.430 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.503 18.037 0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.268 18.832 2.046 1.00 0.00 H new ATOM 305 N GLU A 22 -3.065 19.288 2.005 1.00 0.00 N ATOM 306 CA GLU A 22 -2.008 20.341 1.959 1.00 0.00 C ATOM 307 C GLU A 22 -1.060 20.067 0.791 1.00 0.00 C ATOM 308 O GLU A 22 -0.857 18.937 0.396 1.00 0.00 O ATOM 309 CB GLU A 22 -1.217 20.327 3.269 1.00 0.00 C ATOM 310 CG GLU A 22 -2.120 20.774 4.421 1.00 0.00 C ATOM 311 CD GLU A 22 -1.446 21.913 5.188 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.908 22.798 4.542 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.479 21.881 6.406 1.00 0.00 O ATOM 0 H GLU A 22 -2.758 18.381 2.358 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.476 21.316 1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.833 19.325 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.355 20.989 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.084 21.103 4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.314 19.936 5.090 1.00 0.00 H new ATOM 320 N TYR A 23 -0.469 21.095 0.240 1.00 0.00 N ATOM 321 CA TYR A 23 0.474 20.895 -0.897 1.00 0.00 C ATOM 322 C TYR A 23 1.788 20.328 -0.365 1.00 0.00 C ATOM 323 O TYR A 23 2.329 20.807 0.611 1.00 0.00 O ATOM 324 CB TYR A 23 0.741 22.237 -1.582 1.00 0.00 C ATOM 325 CG TYR A 23 1.164 22.003 -3.013 1.00 0.00 C ATOM 326 CD1 TYR A 23 2.504 21.735 -3.311 1.00 0.00 C ATOM 327 CD2 TYR A 23 0.214 22.055 -4.041 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.897 21.519 -4.639 1.00 0.00 C ATOM 329 CE2 TYR A 23 0.606 21.840 -5.367 1.00 0.00 C ATOM 330 CZ TYR A 23 1.947 21.572 -5.666 1.00 0.00 C ATOM 331 OH TYR A 23 2.333 21.360 -6.974 1.00 0.00 O ATOM 0 H TYR A 23 -0.600 22.064 0.529 1.00 0.00 H new ATOM 0 HA TYR A 23 0.038 20.202 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.156 22.855 -1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.519 22.781 -1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.236 21.694 -2.518 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.821 22.261 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.932 21.312 -4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.126 21.881 -6.160 1.00 0.00 H new ATOM 0 HH TYR A 23 3.294 21.529 -7.063 1.00 0.00 H new ATOM 341 N SER A 24 2.307 19.306 -0.990 1.00 0.00 N ATOM 342 CA SER A 24 3.585 18.714 -0.502 1.00 0.00 C ATOM 343 C SER A 24 4.484 18.369 -1.693 1.00 0.00 C ATOM 344 O SER A 24 4.015 17.986 -2.747 1.00 0.00 O ATOM 345 CB SER A 24 3.273 17.446 0.299 1.00 0.00 C ATOM 346 OG SER A 24 2.433 17.784 1.396 1.00 0.00 O ATOM 0 H SER A 24 1.904 18.858 -1.813 1.00 0.00 H new ATOM 0 HA SER A 24 4.103 19.431 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.782 16.710 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.196 16.991 0.658 1.00 0.00 H new ATOM 0 HG SER A 24 2.228 16.976 1.912 1.00 0.00 H new ATOM 352 N LYS A 25 5.776 18.511 -1.534 1.00 0.00 N ATOM 353 CA LYS A 25 6.712 18.196 -2.653 1.00 0.00 C ATOM 354 C LYS A 25 7.556 16.972 -2.282 1.00 0.00 C ATOM 355 O LYS A 25 7.735 16.655 -1.123 1.00 0.00 O ATOM 356 CB LYS A 25 7.623 19.399 -2.921 1.00 0.00 C ATOM 357 CG LYS A 25 8.844 18.956 -3.730 1.00 0.00 C ATOM 358 CD LYS A 25 9.587 20.191 -4.244 1.00 0.00 C ATOM 359 CE LYS A 25 9.336 20.351 -5.744 1.00 0.00 C ATOM 360 NZ LYS A 25 9.954 21.623 -6.216 1.00 0.00 N ATOM 0 H LYS A 25 6.223 18.832 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 25 6.140 17.978 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.074 20.168 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.942 19.842 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.506 18.352 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.533 18.331 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.249 21.080 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.655 20.092 -4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.758 19.505 -6.287 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.265 20.357 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.784 21.734 -7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.531 22.425 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.978 21.599 -6.036 1.00 0.00 H new ATOM 374 N LEU A 26 8.066 16.278 -3.263 1.00 0.00 N ATOM 375 CA LEU A 26 8.893 15.066 -2.987 1.00 0.00 C ATOM 376 C LEU A 26 10.166 15.096 -3.831 1.00 0.00 C ATOM 377 O LEU A 26 10.164 15.557 -4.956 1.00 0.00 O ATOM 378 CB LEU A 26 8.105 13.820 -3.390 1.00 0.00 C ATOM 379 CG LEU A 26 7.320 13.245 -2.213 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.286 12.257 -2.752 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.265 12.488 -1.289 1.00 0.00 C ATOM 0 H LEU A 26 7.945 16.500 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 26 9.143 15.049 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.418 14.069 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.790 13.064 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 26 6.836 14.055 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.717 11.837 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.609 12.774 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.794 11.454 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.703 12.079 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.739 11.675 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.031 13.168 -0.915 1.00 0.00 H new ATOM 393 N ILE A 27 11.244 14.571 -3.317 1.00 0.00 N ATOM 394 CA ILE A 27 12.500 14.535 -4.119 1.00 0.00 C ATOM 395 C ILE A 27 13.214 13.205 -3.856 1.00 0.00 C ATOM 396 O ILE A 27 13.726 12.964 -2.782 1.00 0.00 O ATOM 397 CB ILE A 27 13.403 15.713 -3.745 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.535 16.938 -3.445 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.333 16.029 -4.917 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.429 18.139 -3.133 1.00 0.00 C ATOM 0 H ILE A 27 11.310 14.168 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 27 12.263 14.618 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 27 13.995 15.457 -2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.895 17.161 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.878 16.732 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.978 16.868 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.946 15.156 -5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.739 16.289 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.808 19.009 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.050 17.915 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.067 18.350 -3.991 1.00 0.00 H new ATOM 412 N ILE A 28 13.219 12.324 -4.824 1.00 0.00 N ATOM 413 CA ILE A 28 13.866 10.991 -4.626 1.00 0.00 C ATOM 414 C ILE A 28 15.302 10.993 -5.148 1.00 0.00 C ATOM 415 O ILE A 28 15.540 11.137 -6.330 1.00 0.00 O ATOM 416 CB ILE A 28 13.073 9.933 -5.387 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.707 9.749 -4.726 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.837 8.608 -5.365 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.842 8.825 -5.585 1.00 0.00 C ATOM 0 H ILE A 28 12.803 12.470 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 28 13.880 10.772 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 28 12.936 10.253 -6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.828 9.327 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.217 10.715 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.270 7.852 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.810 8.741 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.976 8.285 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.868 8.695 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.710 9.265 -6.573 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.331 7.856 -5.682 1.00 0.00 H new ATOM 431 N HIS A 29 16.257 10.823 -4.274 1.00 0.00 N ATOM 432 CA HIS A 29 17.683 10.803 -4.715 1.00 0.00 C ATOM 433 C HIS A 29 18.257 9.381 -4.553 1.00 0.00 C ATOM 434 O HIS A 29 17.986 8.716 -3.569 1.00 0.00 O ATOM 435 CB HIS A 29 18.496 11.771 -3.852 1.00 0.00 C ATOM 436 CG HIS A 29 17.971 13.167 -4.035 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.710 14.161 -4.657 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.781 13.749 -3.684 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.964 15.281 -4.659 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.777 15.085 -4.077 1.00 0.00 N ATOM 0 H HIS A 29 16.112 10.697 -3.272 1.00 0.00 H new ATOM 0 HA HIS A 29 17.739 11.103 -5.761 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.432 11.482 -2.803 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.549 11.727 -4.131 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.649 14.062 -5.043 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.969 13.247 -3.179 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.285 16.223 -5.079 1.00 0.00 H new ATOM 448 N PRO A 30 19.055 8.914 -5.496 1.00 0.00 N ATOM 449 CA PRO A 30 19.667 7.557 -5.414 1.00 0.00 C ATOM 450 C PRO A 30 20.398 7.341 -4.087 1.00 0.00 C ATOM 451 O PRO A 30 20.627 8.270 -3.338 1.00 0.00 O ATOM 452 CB PRO A 30 20.677 7.503 -6.563 1.00 0.00 C ATOM 453 CG PRO A 30 20.373 8.651 -7.470 1.00 0.00 C ATOM 454 CD PRO A 30 19.447 9.618 -6.729 1.00 0.00 C ATOM 0 HA PRO A 30 18.901 6.784 -5.479 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.696 7.572 -6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.600 6.557 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.293 9.156 -7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.898 8.297 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.957 10.554 -6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.575 9.868 -7.333 1.00 0.00 H new ATOM 462 N GLU A 31 20.775 6.127 -3.792 1.00 0.00 N ATOM 463 CA GLU A 31 21.497 5.869 -2.515 1.00 0.00 C ATOM 464 C GLU A 31 22.602 4.835 -2.744 1.00 0.00 C ATOM 465 O GLU A 31 22.811 4.369 -3.846 1.00 0.00 O ATOM 466 CB GLU A 31 20.517 5.342 -1.470 1.00 0.00 C ATOM 467 CG GLU A 31 19.885 6.513 -0.721 1.00 0.00 C ATOM 468 CD GLU A 31 20.929 7.160 0.192 1.00 0.00 C ATOM 469 OE1 GLU A 31 22.036 6.649 0.245 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.605 8.152 0.822 1.00 0.00 O ATOM 0 H GLU A 31 20.615 5.307 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 31 21.941 6.799 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.742 4.745 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.035 4.687 -0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.502 7.247 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.036 6.166 -0.132 1.00 0.00 H new ATOM 477 N LYS A 32 23.319 4.482 -1.710 1.00 0.00 N ATOM 478 CA LYS A 32 24.420 3.489 -1.869 1.00 0.00 C ATOM 479 C LYS A 32 23.888 2.067 -1.664 1.00 0.00 C ATOM 480 O LYS A 32 22.897 1.845 -0.994 1.00 0.00 O ATOM 481 CB LYS A 32 25.515 3.774 -0.840 1.00 0.00 C ATOM 482 CG LYS A 32 26.086 5.172 -1.079 1.00 0.00 C ATOM 483 CD LYS A 32 27.511 5.243 -0.528 1.00 0.00 C ATOM 484 CE LYS A 32 28.087 6.637 -0.781 1.00 0.00 C ATOM 485 NZ LYS A 32 28.323 6.819 -2.242 1.00 0.00 N ATOM 0 H LYS A 32 23.189 4.838 -0.763 1.00 0.00 H new ATOM 0 HA LYS A 32 24.828 3.573 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.109 3.703 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.306 3.028 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.085 5.399 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.459 5.920 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.510 5.027 0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.135 4.488 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.398 7.399 -0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 32 29.021 6.762 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.965 7.623 -2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.750 5.956 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.418 7.005 -2.719 1.00 0.00 H new ATOM 499 N GLU A 33 24.544 1.104 -2.248 1.00 0.00 N ATOM 500 CA GLU A 33 24.095 -0.309 -2.109 1.00 0.00 C ATOM 501 C GLU A 33 23.806 -0.633 -0.642 1.00 0.00 C ATOM 502 O GLU A 33 24.503 -0.199 0.253 1.00 0.00 O ATOM 503 CB GLU A 33 25.199 -1.239 -2.616 1.00 0.00 C ATOM 504 CG GLU A 33 25.315 -1.119 -4.137 1.00 0.00 C ATOM 505 CD GLU A 33 26.755 -1.412 -4.563 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.481 -1.985 -3.768 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.105 -1.059 -5.676 1.00 0.00 O ATOM 0 H GLU A 33 25.378 1.236 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 33 23.185 -0.450 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.149 -0.981 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.976 -2.269 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.632 -1.817 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 33 25.026 -0.118 -4.457 1.00 0.00 H new ATOM 514 N GLY A 34 22.790 -1.414 -0.394 1.00 0.00 N ATOM 515 CA GLY A 34 22.456 -1.797 1.006 1.00 0.00 C ATOM 516 C GLY A 34 21.930 -0.592 1.793 1.00 0.00 C ATOM 517 O GLY A 34 21.797 -0.650 3.000 1.00 0.00 O ATOM 0 H GLY A 34 22.174 -1.805 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.707 -2.588 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.342 -2.199 1.498 1.00 0.00 H new ATOM 521 N THR A 35 21.629 0.499 1.143 1.00 0.00 N ATOM 522 CA THR A 35 21.117 1.679 1.899 1.00 0.00 C ATOM 523 C THR A 35 19.688 1.407 2.377 1.00 0.00 C ATOM 524 O THR A 35 19.344 1.673 3.513 1.00 0.00 O ATOM 525 CB THR A 35 21.118 2.909 0.999 1.00 0.00 C ATOM 526 OG1 THR A 35 22.458 3.297 0.729 1.00 0.00 O ATOM 527 CG2 THR A 35 20.383 4.055 1.695 1.00 0.00 C ATOM 0 H THR A 35 21.714 0.625 0.134 1.00 0.00 H new ATOM 0 HA THR A 35 21.763 1.856 2.759 1.00 0.00 H new ATOM 0 HB THR A 35 20.613 2.673 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.975 2.513 0.448 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.385 4.934 1.050 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.355 3.757 1.899 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.885 4.293 2.633 1.00 0.00 H new ATOM 535 N GLY A 36 18.851 0.875 1.526 1.00 0.00 N ATOM 536 CA GLY A 36 17.450 0.585 1.945 1.00 0.00 C ATOM 537 C GLY A 36 16.517 1.717 1.506 1.00 0.00 C ATOM 538 O GLY A 36 16.934 2.695 0.911 1.00 0.00 O ATOM 0 H GLY A 36 19.077 0.630 0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.120 -0.357 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.404 0.467 3.028 1.00 0.00 H new ATOM 542 N ILE A 37 15.255 1.589 1.814 1.00 0.00 N ATOM 543 CA ILE A 37 14.274 2.647 1.448 1.00 0.00 C ATOM 544 C ILE A 37 14.098 3.567 2.654 1.00 0.00 C ATOM 545 O ILE A 37 13.665 3.133 3.703 1.00 0.00 O ATOM 546 CB ILE A 37 12.921 2.003 1.128 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.115 0.779 0.221 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.008 3.027 0.447 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.760 1.191 -1.105 1.00 0.00 C ATOM 0 H ILE A 37 14.859 0.789 2.308 1.00 0.00 H new ATOM 0 HA ILE A 37 14.630 3.202 0.580 1.00 0.00 H new ATOM 0 HB ILE A 37 12.456 1.675 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.742 0.042 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.153 0.303 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.047 2.564 0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.854 3.877 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.472 3.370 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.890 0.311 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.118 1.910 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.732 1.645 -0.911 1.00 0.00 H new ATOM 561 N ARG A 38 14.429 4.825 2.535 1.00 0.00 N ATOM 562 CA ARG A 38 14.265 5.727 3.714 1.00 0.00 C ATOM 563 C ARG A 38 13.758 7.098 3.272 1.00 0.00 C ATOM 564 O ARG A 38 14.076 7.574 2.200 1.00 0.00 O ATOM 565 CB ARG A 38 15.613 5.897 4.417 1.00 0.00 C ATOM 566 CG ARG A 38 16.432 6.965 3.689 1.00 0.00 C ATOM 567 CD ARG A 38 17.901 6.855 4.101 1.00 0.00 C ATOM 568 NE ARG A 38 17.989 6.357 5.502 1.00 0.00 N ATOM 569 CZ ARG A 38 19.091 6.518 6.182 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.112 7.118 5.636 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.170 6.080 7.409 1.00 0.00 N ATOM 0 H ARG A 38 14.799 5.262 1.691 1.00 0.00 H new ATOM 0 HA ARG A 38 13.540 5.282 4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.460 6.186 5.457 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.154 4.951 4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.336 6.839 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.050 7.957 3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.428 6.177 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.387 7.827 4.018 1.00 0.00 H new ATOM 0 HE ARG A 38 17.189 5.891 5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.049 7.461 4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.974 7.244 6.167 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.371 5.612 7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.031 6.206 7.941 1.00 0.00 H new ATOM 585 N PHE A 39 12.988 7.751 4.105 1.00 0.00 N ATOM 586 CA PHE A 39 12.487 9.104 3.740 1.00 0.00 C ATOM 587 C PHE A 39 13.365 10.138 4.448 1.00 0.00 C ATOM 588 O PHE A 39 14.010 9.836 5.430 1.00 0.00 O ATOM 589 CB PHE A 39 11.034 9.276 4.199 1.00 0.00 C ATOM 590 CG PHE A 39 10.138 8.266 3.516 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.990 6.981 4.053 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.445 8.619 2.352 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.152 6.051 3.425 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.608 7.689 1.724 1.00 0.00 C ATOM 595 CZ PHE A 39 8.462 6.406 2.260 1.00 0.00 C ATOM 0 H PHE A 39 12.688 7.405 5.016 1.00 0.00 H new ATOM 0 HA PHE A 39 12.527 9.234 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.971 9.154 5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.692 10.286 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.522 6.707 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.556 9.610 1.938 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.038 5.060 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.075 7.963 0.825 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.817 5.689 1.775 1.00 0.00 H new ATOM 605 N PHE A 40 13.394 11.351 3.968 1.00 0.00 N ATOM 606 CA PHE A 40 14.231 12.397 4.628 1.00 0.00 C ATOM 607 C PHE A 40 13.373 13.642 4.863 1.00 0.00 C ATOM 608 O PHE A 40 12.970 14.316 3.934 1.00 0.00 O ATOM 609 CB PHE A 40 15.426 12.736 3.731 1.00 0.00 C ATOM 610 CG PHE A 40 16.093 14.003 4.211 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.658 15.249 3.741 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.157 13.932 5.118 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.284 16.422 4.181 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.784 15.103 5.556 1.00 0.00 C ATOM 615 CZ PHE A 40 17.348 16.348 5.089 1.00 0.00 C ATOM 0 H PHE A 40 12.875 11.665 3.148 1.00 0.00 H new ATOM 0 HA PHE A 40 14.604 12.031 5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.141 11.914 3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.093 12.859 2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.839 15.305 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.494 12.972 5.480 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.947 17.383 3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.605 15.046 6.255 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.832 17.252 5.429 1.00 0.00 H new ATOM 625 N LYS A 41 13.067 13.935 6.102 1.00 0.00 N ATOM 626 CA LYS A 41 12.215 15.122 6.399 1.00 0.00 C ATOM 627 C LYS A 41 12.795 15.928 7.568 1.00 0.00 C ATOM 628 O LYS A 41 13.162 15.387 8.592 1.00 0.00 O ATOM 629 CB LYS A 41 10.808 14.644 6.764 1.00 0.00 C ATOM 630 CG LYS A 41 9.867 15.845 6.880 1.00 0.00 C ATOM 631 CD LYS A 41 8.443 15.351 7.143 1.00 0.00 C ATOM 632 CE LYS A 41 7.516 16.548 7.364 1.00 0.00 C ATOM 633 NZ LYS A 41 7.462 17.372 6.124 1.00 0.00 N ATOM 0 H LYS A 41 13.371 13.403 6.918 1.00 0.00 H new ATOM 0 HA LYS A 41 12.182 15.763 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.440 13.954 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.833 14.097 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.192 16.499 7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.896 16.434 5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.092 14.757 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.429 14.701 8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.516 16.203 7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.876 17.151 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.687 18.062 6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.364 17.876 6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.298 16.754 5.304 1.00 0.00 H new ATOM 647 N ASN A 42 12.848 17.225 7.426 1.00 0.00 N ATOM 648 CA ASN A 42 13.365 18.097 8.523 1.00 0.00 C ATOM 649 C ASN A 42 14.762 17.654 8.977 1.00 0.00 C ATOM 650 O ASN A 42 15.135 17.847 10.117 1.00 0.00 O ATOM 651 CB ASN A 42 12.402 18.032 9.711 1.00 0.00 C ATOM 652 CG ASN A 42 11.115 18.784 9.363 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.721 18.837 8.215 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.439 19.371 10.312 1.00 0.00 N ATOM 0 H ASN A 42 12.552 17.724 6.587 1.00 0.00 H new ATOM 0 HA ASN A 42 13.437 19.117 8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.175 16.994 9.953 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.866 18.472 10.594 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.580 19.874 10.090 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.769 19.327 11.276 1.00 0.00 H new ATOM 661 N GLY A 43 15.546 17.080 8.107 1.00 0.00 N ATOM 662 CA GLY A 43 16.918 16.656 8.515 1.00 0.00 C ATOM 663 C GLY A 43 16.858 15.344 9.302 1.00 0.00 C ATOM 664 O GLY A 43 17.794 14.980 9.985 1.00 0.00 O ATOM 0 H GLY A 43 15.300 16.886 7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.544 16.530 7.632 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.380 17.433 9.125 1.00 0.00 H new ATOM 668 N VAL A 44 15.768 14.631 9.210 1.00 0.00 N ATOM 669 CA VAL A 44 15.650 13.340 9.953 1.00 0.00 C ATOM 670 C VAL A 44 15.323 12.218 8.969 1.00 0.00 C ATOM 671 O VAL A 44 14.354 12.284 8.238 1.00 0.00 O ATOM 672 CB VAL A 44 14.524 13.450 10.983 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.594 12.268 11.955 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.671 14.757 11.765 1.00 0.00 C ATOM 0 H VAL A 44 14.953 14.886 8.652 1.00 0.00 H new ATOM 0 HA VAL A 44 16.591 13.122 10.459 1.00 0.00 H new ATOM 0 HB VAL A 44 13.564 13.438 10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.790 12.351 12.687 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.487 11.335 11.402 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.555 12.276 12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.868 14.834 12.498 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.633 14.768 12.277 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.616 15.601 11.077 1.00 0.00 H new ATOM 684 N TYR A 45 16.118 11.180 8.945 1.00 0.00 N ATOM 685 CA TYR A 45 15.845 10.051 8.015 1.00 0.00 C ATOM 686 C TYR A 45 14.824 9.109 8.652 1.00 0.00 C ATOM 687 O TYR A 45 15.000 8.661 9.768 1.00 0.00 O ATOM 688 CB TYR A 45 17.143 9.278 7.765 1.00 0.00 C ATOM 689 CG TYR A 45 18.136 10.164 7.051 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.149 10.217 5.651 1.00 0.00 C ATOM 691 CD2 TYR A 45 19.047 10.930 7.787 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.072 11.036 4.990 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.969 11.749 7.126 1.00 0.00 C ATOM 694 CZ TYR A 45 19.982 11.802 5.728 1.00 0.00 C ATOM 695 OH TYR A 45 20.891 12.610 5.075 1.00 0.00 O ATOM 0 H TYR A 45 16.945 11.068 9.531 1.00 0.00 H new ATOM 0 HA TYR A 45 15.456 10.439 7.074 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.562 8.936 8.712 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.939 8.390 7.167 1.00 0.00 H new ATOM 0 HD1 TYR A 45 17.447 9.626 5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 45 19.038 10.889 8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 45 19.082 11.077 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 45 20.671 12.340 7.695 1.00 0.00 H new ATOM 0 HH TYR A 45 21.448 13.074 5.734 1.00 0.00 H new ATOM 705 N ILE A 46 13.764 8.803 7.956 1.00 0.00 N ATOM 706 CA ILE A 46 12.736 7.884 8.526 1.00 0.00 C ATOM 707 C ILE A 46 12.679 6.600 7.689 1.00 0.00 C ATOM 708 O ILE A 46 11.981 6.536 6.697 1.00 0.00 O ATOM 709 CB ILE A 46 11.369 8.572 8.504 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.450 9.886 9.286 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.326 7.660 9.152 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.274 10.783 8.898 1.00 0.00 C ATOM 0 H ILE A 46 13.564 9.149 7.017 1.00 0.00 H new ATOM 0 HA ILE A 46 12.999 7.635 9.554 1.00 0.00 H new ATOM 0 HB ILE A 46 11.082 8.776 7.472 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.431 9.686 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.392 10.391 9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.353 8.151 9.136 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.269 6.722 8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.612 7.456 10.184 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.331 11.719 9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.314 10.993 7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.338 10.277 9.133 1.00 0.00 H new ATOM 724 N PRO A 47 13.408 5.580 8.083 1.00 0.00 N ATOM 725 CA PRO A 47 13.428 4.281 7.350 1.00 0.00 C ATOM 726 C PRO A 47 12.015 3.766 7.059 1.00 0.00 C ATOM 727 O PRO A 47 11.102 3.961 7.837 1.00 0.00 O ATOM 728 CB PRO A 47 14.161 3.334 8.301 1.00 0.00 C ATOM 729 CG PRO A 47 15.019 4.212 9.147 1.00 0.00 C ATOM 730 CD PRO A 47 14.293 5.552 9.261 1.00 0.00 C ATOM 0 HA PRO A 47 13.909 4.370 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.458 2.766 8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.762 2.610 7.750 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.174 3.770 10.131 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.003 4.342 8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.725 5.620 10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.993 6.387 9.254 1.00 0.00 H new ATOM 738 N ALA A 48 11.826 3.115 5.947 1.00 0.00 N ATOM 739 CA ALA A 48 10.471 2.596 5.612 1.00 0.00 C ATOM 740 C ALA A 48 10.306 1.183 6.183 1.00 0.00 C ATOM 741 O ALA A 48 10.432 0.199 5.480 1.00 0.00 O ATOM 742 CB ALA A 48 10.298 2.567 4.092 1.00 0.00 C ATOM 0 H ALA A 48 12.550 2.920 5.256 1.00 0.00 H new ATOM 0 HA ALA A 48 9.713 3.247 6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.306 2.187 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.409 3.576 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.055 1.918 3.652 1.00 0.00 H new ATOM 748 N ARG A 49 10.024 1.077 7.454 1.00 0.00 N ATOM 749 CA ARG A 49 9.848 -0.268 8.074 1.00 0.00 C ATOM 750 C ARG A 49 8.595 -0.263 8.953 1.00 0.00 C ATOM 751 O ARG A 49 7.902 0.730 9.056 1.00 0.00 O ATOM 752 CB ARG A 49 11.076 -0.603 8.922 1.00 0.00 C ATOM 753 CG ARG A 49 12.273 -0.854 8.003 1.00 0.00 C ATOM 754 CD ARG A 49 13.412 -1.480 8.806 1.00 0.00 C ATOM 755 NE ARG A 49 14.712 -1.169 8.147 1.00 0.00 N ATOM 756 CZ ARG A 49 15.834 -1.385 8.777 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.822 -1.874 9.985 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.970 -1.112 8.195 1.00 0.00 N ATOM 0 H ARG A 49 9.908 1.865 8.091 1.00 0.00 H new ATOM 0 HA ARG A 49 9.736 -1.020 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.294 0.217 9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.881 -1.485 9.533 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.985 -1.515 7.186 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.603 0.083 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.407 -1.095 9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.274 -2.559 8.872 1.00 0.00 H new ATOM 0 HE ARG A 49 14.725 -0.786 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.934 -2.089 10.440 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.700 -2.042 10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.980 -0.730 7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.848 -1.280 8.686 1.00 0.00 H new ATOM 772 N HIS A 50 8.290 -1.368 9.578 1.00 0.00 N ATOM 773 CA HIS A 50 7.072 -1.426 10.439 1.00 0.00 C ATOM 774 C HIS A 50 7.323 -0.680 11.753 1.00 0.00 C ATOM 775 O HIS A 50 6.584 0.211 12.121 1.00 0.00 O ATOM 776 CB HIS A 50 6.726 -2.886 10.735 1.00 0.00 C ATOM 777 CG HIS A 50 7.980 -3.641 11.081 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.877 -4.065 10.113 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.499 -4.059 12.281 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.879 -4.706 10.742 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.697 -4.732 12.065 1.00 0.00 N ATOM 0 H HIS A 50 8.830 -2.232 9.530 1.00 0.00 H new ATOM 0 HA HIS A 50 6.241 -0.953 9.916 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.016 -2.942 11.560 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.244 -3.339 9.869 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.793 -3.918 9.107 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.046 -3.891 13.247 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.727 -5.146 10.238 1.00 0.00 H new ATOM 789 N GLU A 51 8.352 -1.044 12.470 1.00 0.00 N ATOM 790 CA GLU A 51 8.650 -0.367 13.766 1.00 0.00 C ATOM 791 C GLU A 51 8.494 1.151 13.635 1.00 0.00 C ATOM 792 O GLU A 51 8.402 1.853 14.621 1.00 0.00 O ATOM 793 CB GLU A 51 10.088 -0.683 14.180 1.00 0.00 C ATOM 794 CG GLU A 51 10.202 -2.156 14.577 1.00 0.00 C ATOM 795 CD GLU A 51 11.508 -2.377 15.341 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.529 -2.540 14.693 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.466 -2.378 16.560 1.00 0.00 O ATOM 0 H GLU A 51 9.003 -1.786 12.212 1.00 0.00 H new ATOM 0 HA GLU A 51 7.948 -0.730 14.517 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.769 -0.465 13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.383 -0.048 15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.352 -2.444 15.196 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.177 -2.787 13.688 1.00 0.00 H new ATOM 804 N PHE A 52 8.477 1.671 12.439 1.00 0.00 N ATOM 805 CA PHE A 52 8.343 3.148 12.281 1.00 0.00 C ATOM 806 C PHE A 52 6.877 3.522 12.059 1.00 0.00 C ATOM 807 O PHE A 52 6.540 4.684 11.903 1.00 0.00 O ATOM 808 CB PHE A 52 9.180 3.606 11.088 1.00 0.00 C ATOM 809 CG PHE A 52 10.616 3.750 11.526 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.449 2.629 11.583 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.108 5.005 11.887 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.779 2.764 11.998 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.437 5.144 12.305 1.00 0.00 C ATOM 814 CZ PHE A 52 13.273 4.022 12.359 1.00 0.00 C ATOM 0 H PHE A 52 8.549 1.143 11.570 1.00 0.00 H new ATOM 0 HA PHE A 52 8.697 3.640 13.187 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.104 2.884 10.275 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.805 4.556 10.707 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.066 1.658 11.307 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.463 5.870 11.844 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.423 1.898 12.039 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.817 6.115 12.585 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.299 4.128 12.679 1.00 0.00 H new ATOM 824 N VAL A 53 6.002 2.553 12.053 1.00 0.00 N ATOM 825 CA VAL A 53 4.557 2.851 11.850 1.00 0.00 C ATOM 826 C VAL A 53 4.023 3.603 13.070 1.00 0.00 C ATOM 827 O VAL A 53 4.214 3.187 14.195 1.00 0.00 O ATOM 828 CB VAL A 53 3.785 1.542 11.679 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.284 1.835 11.658 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.191 0.878 10.360 1.00 0.00 C ATOM 0 H VAL A 53 6.227 1.566 12.180 1.00 0.00 H new ATOM 0 HA VAL A 53 4.431 3.464 10.957 1.00 0.00 H new ATOM 0 HB VAL A 53 4.015 0.874 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.733 0.902 11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.993 2.309 12.595 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.055 2.503 10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.641 -0.055 10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.961 1.546 9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.261 0.670 10.372 1.00 0.00 H new ATOM 840 N VAL A 54 3.359 4.709 12.858 1.00 0.00 N ATOM 841 CA VAL A 54 2.817 5.488 14.011 1.00 0.00 C ATOM 842 C VAL A 54 1.289 5.438 14.003 1.00 0.00 C ATOM 843 O VAL A 54 0.655 5.523 15.035 1.00 0.00 O ATOM 844 CB VAL A 54 3.270 6.944 13.905 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.769 7.034 14.192 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.987 7.464 12.494 1.00 0.00 C ATOM 0 H VAL A 54 3.169 5.106 11.938 1.00 0.00 H new ATOM 0 HA VAL A 54 3.189 5.052 14.938 1.00 0.00 H new ATOM 0 HB VAL A 54 2.725 7.548 14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.092 8.072 14.116 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.970 6.664 15.197 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.315 6.430 13.467 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.310 8.502 12.417 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.531 6.860 11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.918 7.400 12.290 1.00 0.00 H new ATOM 856 N HIS A 55 0.689 5.309 12.852 1.00 0.00 N ATOM 857 CA HIS A 55 -0.798 5.264 12.804 1.00 0.00 C ATOM 858 C HIS A 55 -1.259 4.460 11.587 1.00 0.00 C ATOM 859 O HIS A 55 -0.787 4.660 10.483 1.00 0.00 O ATOM 860 CB HIS A 55 -1.345 6.691 12.705 1.00 0.00 C ATOM 861 CG HIS A 55 -2.760 6.724 13.211 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.822 7.123 12.414 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.306 6.410 14.431 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.941 7.041 13.157 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.683 6.611 14.395 1.00 0.00 N ATOM 0 H HIS A 55 1.160 5.233 11.950 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.171 4.786 13.710 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.724 7.371 13.288 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.310 7.034 11.671 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.751 6.060 15.289 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.927 7.292 12.796 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.351 6.462 15.151 1.00 0.00 H new ATOM 873 N THR A 56 -2.188 3.562 11.782 1.00 0.00 N ATOM 874 CA THR A 56 -2.701 2.750 10.644 1.00 0.00 C ATOM 875 C THR A 56 -4.217 2.928 10.553 1.00 0.00 C ATOM 876 O THR A 56 -4.974 2.257 11.227 1.00 0.00 O ATOM 877 CB THR A 56 -2.374 1.271 10.872 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.899 0.860 12.127 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.857 1.074 10.862 1.00 0.00 C ATOM 0 H THR A 56 -2.614 3.356 12.685 1.00 0.00 H new ATOM 0 HA THR A 56 -2.231 3.080 9.718 1.00 0.00 H new ATOM 0 HB THR A 56 -2.820 0.673 10.077 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.620 1.467 12.395 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.626 0.021 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.455 1.389 9.899 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.407 1.671 11.656 1.00 0.00 H new ATOM 887 N ASN A 57 -4.665 3.827 9.724 1.00 0.00 N ATOM 888 CA ASN A 57 -6.130 4.056 9.582 1.00 0.00 C ATOM 889 C ASN A 57 -6.386 4.821 8.286 1.00 0.00 C ATOM 890 O ASN A 57 -5.767 5.832 8.021 1.00 0.00 O ATOM 891 CB ASN A 57 -6.643 4.872 10.771 1.00 0.00 C ATOM 892 CG ASN A 57 -8.172 4.888 10.757 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.790 4.181 9.986 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.814 5.668 11.585 1.00 0.00 N ATOM 0 H ASN A 57 -4.077 4.417 9.135 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.652 3.100 9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.282 4.441 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.258 5.890 10.720 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.834 5.683 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.295 6.262 12.232 1.00 0.00 H new ATOM 901 N HIS A 58 -7.281 4.347 7.467 1.00 0.00 N ATOM 902 CA HIS A 58 -7.552 5.057 6.188 1.00 0.00 C ATOM 903 C HIS A 58 -6.217 5.348 5.495 1.00 0.00 C ATOM 904 O HIS A 58 -6.153 6.085 4.531 1.00 0.00 O ATOM 905 CB HIS A 58 -8.280 6.374 6.473 1.00 0.00 C ATOM 906 CG HIS A 58 -9.539 6.093 7.249 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.544 5.278 6.757 1.00 0.00 N ATOM 908 CD2 HIS A 58 -9.969 6.517 8.483 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.522 5.235 7.681 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.221 5.973 8.753 1.00 0.00 N ATOM 0 H HIS A 58 -7.833 3.504 7.626 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.178 4.437 5.546 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.633 7.044 7.039 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.522 6.878 5.537 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.419 7.172 9.143 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.437 4.673 7.569 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.788 6.109 9.590 1.00 0.00 H new ATOM 918 N SER A 59 -5.149 4.774 5.984 1.00 0.00 N ATOM 919 CA SER A 59 -3.818 5.015 5.359 1.00 0.00 C ATOM 920 C SER A 59 -2.709 4.598 6.332 1.00 0.00 C ATOM 921 O SER A 59 -2.908 4.537 7.529 1.00 0.00 O ATOM 922 CB SER A 59 -3.673 6.500 5.028 1.00 0.00 C ATOM 923 OG SER A 59 -2.312 6.884 5.176 1.00 0.00 O ATOM 0 H SER A 59 -5.143 4.149 6.790 1.00 0.00 H new ATOM 0 HA SER A 59 -3.736 4.428 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.008 6.691 4.009 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.304 7.095 5.688 1.00 0.00 H new ATOM 0 HG SER A 59 -2.128 7.080 6.118 1.00 0.00 H new ATOM 929 N THR A 60 -1.540 4.314 5.821 1.00 0.00 N ATOM 930 CA THR A 60 -0.410 3.904 6.707 1.00 0.00 C ATOM 931 C THR A 60 0.550 5.087 6.882 1.00 0.00 C ATOM 932 O THR A 60 0.988 5.689 5.916 1.00 0.00 O ATOM 933 CB THR A 60 0.331 2.724 6.069 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.602 1.702 5.749 1.00 0.00 O ATOM 935 CG2 THR A 60 1.370 2.178 7.051 1.00 0.00 C ATOM 0 H THR A 60 -1.318 4.348 4.826 1.00 0.00 H new ATOM 0 HA THR A 60 -0.794 3.604 7.682 1.00 0.00 H new ATOM 0 HB THR A 60 0.834 3.058 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.193 2.012 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.896 1.339 6.595 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.085 2.963 7.298 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.871 1.843 7.960 1.00 0.00 H new ATOM 943 N ASP A 61 0.869 5.434 8.108 1.00 0.00 N ATOM 944 CA ASP A 61 1.785 6.591 8.348 1.00 0.00 C ATOM 945 C ASP A 61 3.028 6.155 9.134 1.00 0.00 C ATOM 946 O ASP A 61 2.994 5.220 9.914 1.00 0.00 O ATOM 947 CB ASP A 61 1.044 7.659 9.154 1.00 0.00 C ATOM 948 CG ASP A 61 -0.412 7.733 8.690 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.678 7.328 7.571 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.236 8.193 9.464 1.00 0.00 O ATOM 0 H ASP A 61 0.534 4.965 8.950 1.00 0.00 H new ATOM 0 HA ASP A 61 2.100 6.986 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.086 7.421 10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.527 8.627 9.025 1.00 0.00 H new ATOM 955 N LEU A 62 4.120 6.851 8.946 1.00 0.00 N ATOM 956 CA LEU A 62 5.374 6.518 9.685 1.00 0.00 C ATOM 957 C LEU A 62 5.897 7.793 10.352 1.00 0.00 C ATOM 958 O LEU A 62 5.656 8.884 9.879 1.00 0.00 O ATOM 959 CB LEU A 62 6.442 5.999 8.714 1.00 0.00 C ATOM 960 CG LEU A 62 5.880 4.866 7.851 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.573 4.890 6.490 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.149 3.516 8.524 1.00 0.00 C ATOM 0 H LEU A 62 4.197 7.642 8.307 1.00 0.00 H new ATOM 0 HA LEU A 62 5.162 5.749 10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.787 6.812 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.307 5.643 9.273 1.00 0.00 H new ATOM 0 HG LEU A 62 4.805 5.001 7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.180 4.086 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.389 5.848 6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.646 4.752 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.747 2.714 7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.223 3.377 8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.669 3.495 9.502 1.00 0.00 H new ATOM 974 N GLY A 63 6.605 7.682 11.443 1.00 0.00 N ATOM 975 CA GLY A 63 7.116 8.925 12.101 1.00 0.00 C ATOM 976 C GLY A 63 8.252 8.602 13.073 1.00 0.00 C ATOM 977 O GLY A 63 8.324 7.525 13.631 1.00 0.00 O ATOM 0 H GLY A 63 6.850 6.805 11.902 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.469 9.624 11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.304 9.418 12.636 1.00 0.00 H new ATOM 981 N PHE A 64 9.143 9.539 13.279 1.00 0.00 N ATOM 982 CA PHE A 64 10.280 9.305 14.216 1.00 0.00 C ATOM 983 C PHE A 64 10.808 10.642 14.727 1.00 0.00 C ATOM 984 O PHE A 64 10.811 11.637 14.028 1.00 0.00 O ATOM 985 CB PHE A 64 11.401 8.558 13.488 1.00 0.00 C ATOM 986 CG PHE A 64 12.274 7.842 14.492 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.730 6.847 15.314 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.630 8.176 14.600 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.542 6.184 16.241 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.441 7.513 15.528 1.00 0.00 C ATOM 991 CZ PHE A 64 13.898 6.517 16.349 1.00 0.00 C ATOM 0 H PHE A 64 9.130 10.458 12.837 1.00 0.00 H new ATOM 0 HA PHE A 64 9.933 8.707 15.059 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.976 7.841 12.785 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.000 9.259 12.906 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.684 6.591 15.232 1.00 0.00 H new ATOM 0 HD2 PHE A 64 14.049 8.945 13.968 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.123 5.415 16.873 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.487 7.770 15.611 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.525 6.006 17.065 1.00 0.00 H new ATOM 1001 N LYS A 65 11.261 10.666 15.948 1.00 0.00 N ATOM 1002 CA LYS A 65 11.801 11.926 16.524 1.00 0.00 C ATOM 1003 C LYS A 65 10.758 13.035 16.401 1.00 0.00 C ATOM 1004 O LYS A 65 11.078 14.207 16.436 1.00 0.00 O ATOM 1005 CB LYS A 65 13.067 12.325 15.764 1.00 0.00 C ATOM 1006 CG LYS A 65 14.304 11.876 16.547 1.00 0.00 C ATOM 1007 CD LYS A 65 14.391 10.349 16.557 1.00 0.00 C ATOM 1008 CE LYS A 65 14.972 9.881 17.892 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.185 10.685 18.215 1.00 0.00 N ATOM 0 H LYS A 65 11.280 9.862 16.575 1.00 0.00 H new ATOM 0 HA LYS A 65 12.039 11.774 17.577 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.067 11.869 14.774 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.090 13.405 15.618 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.203 12.297 16.096 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.254 12.252 17.569 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.402 9.917 16.407 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.018 10.004 15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.229 9.990 18.682 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.228 8.823 17.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.830 10.120 18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.667 10.955 17.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.905 11.542 18.733 1.00 0.00 H new ATOM 1023 N GLY A 66 9.512 12.677 16.264 1.00 0.00 N ATOM 1024 CA GLY A 66 8.450 13.713 16.148 1.00 0.00 C ATOM 1025 C GLY A 66 8.027 13.865 14.686 1.00 0.00 C ATOM 1026 O GLY A 66 6.888 14.168 14.392 1.00 0.00 O ATOM 0 H GLY A 66 9.184 11.712 16.227 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.590 13.434 16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.816 14.666 16.530 1.00 0.00 H new ATOM 1030 N GLN A 67 8.929 13.664 13.762 1.00 0.00 N ATOM 1031 CA GLN A 67 8.556 13.808 12.325 1.00 0.00 C ATOM 1032 C GLN A 67 7.496 12.765 11.970 1.00 0.00 C ATOM 1033 O GLN A 67 7.498 11.663 12.484 1.00 0.00 O ATOM 1034 CB GLN A 67 9.794 13.611 11.450 1.00 0.00 C ATOM 1035 CG GLN A 67 10.838 14.672 11.803 1.00 0.00 C ATOM 1036 CD GLN A 67 10.263 16.066 11.533 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.528 16.260 10.586 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.572 17.051 12.332 1.00 0.00 N ATOM 0 H GLN A 67 9.901 13.408 13.938 1.00 0.00 H new ATOM 0 HA GLN A 67 8.153 14.806 12.150 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.206 12.614 11.603 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.524 13.686 10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.123 14.582 12.851 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.741 14.519 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.189 16.888 13.127 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.196 17.984 12.161 1.00 0.00 H new ATOM 1047 N ARG A 68 6.581 13.107 11.101 1.00 0.00 N ATOM 1048 CA ARG A 68 5.513 12.139 10.726 1.00 0.00 C ATOM 1049 C ARG A 68 5.212 12.233 9.228 1.00 0.00 C ATOM 1050 O ARG A 68 5.212 13.297 8.642 1.00 0.00 O ATOM 1051 CB ARG A 68 4.243 12.454 11.520 1.00 0.00 C ATOM 1052 CG ARG A 68 4.096 11.444 12.661 1.00 0.00 C ATOM 1053 CD ARG A 68 2.909 11.831 13.547 1.00 0.00 C ATOM 1054 NE ARG A 68 3.285 11.664 14.979 1.00 0.00 N ATOM 1055 CZ ARG A 68 3.929 12.614 15.601 1.00 0.00 C ATOM 1056 NH1 ARG A 68 4.238 13.714 14.971 1.00 0.00 N ATOM 1057 NH2 ARG A 68 4.261 12.465 16.854 1.00 0.00 N ATOM 0 H ARG A 68 6.529 14.014 10.636 1.00 0.00 H new ATOM 0 HA ARG A 68 5.854 11.129 10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.292 13.467 11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.372 12.411 10.866 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.948 10.443 12.256 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.010 11.416 13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.618 12.864 13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.046 11.208 13.311 1.00 0.00 H new ATOM 0 HE ARG A 68 3.039 10.807 15.474 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.976 13.832 13.992 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.741 14.456 15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.017 11.606 17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.764 13.207 17.340 1.00 0.00 H new ATOM 1071 N ILE A 69 4.943 11.114 8.614 1.00 0.00 N ATOM 1072 CA ILE A 69 4.622 11.093 7.160 1.00 0.00 C ATOM 1073 C ILE A 69 3.337 10.285 6.971 1.00 0.00 C ATOM 1074 O ILE A 69 3.232 9.165 7.432 1.00 0.00 O ATOM 1075 CB ILE A 69 5.774 10.433 6.397 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.070 11.199 6.674 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.480 10.455 4.896 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.250 10.451 6.053 1.00 0.00 C ATOM 0 H ILE A 69 4.932 10.200 9.066 1.00 0.00 H new ATOM 0 HA ILE A 69 4.485 12.105 6.780 1.00 0.00 H new ATOM 0 HB ILE A 69 5.881 9.400 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.005 12.205 6.260 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.219 11.306 7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.302 9.984 4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.557 9.910 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.371 11.487 4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.172 10.998 6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.319 9.454 6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.102 10.367 4.976 1.00 0.00 H new ATOM 1090 N LYS A 70 2.346 10.843 6.328 1.00 0.00 N ATOM 1091 CA LYS A 70 1.066 10.099 6.154 1.00 0.00 C ATOM 1092 C LYS A 70 0.971 9.478 4.756 1.00 0.00 C ATOM 1093 O LYS A 70 1.587 9.930 3.808 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.105 11.068 6.350 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.439 11.177 7.839 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.557 12.206 8.037 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.916 11.525 7.870 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.040 10.416 8.859 1.00 0.00 N ATOM 0 H LYS A 70 2.367 11.777 5.918 1.00 0.00 H new ATOM 0 HA LYS A 70 1.030 9.297 6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.152 12.050 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.976 10.718 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.751 10.206 8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.447 11.474 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.482 12.653 9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.453 13.015 7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.718 12.249 8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.018 11.136 6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.045 10.200 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.557 9.570 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.605 10.703 9.759 1.00 0.00 H new ATOM 1112 N THR A 71 0.172 8.451 4.637 1.00 0.00 N ATOM 1113 CA THR A 71 -0.027 7.770 3.325 1.00 0.00 C ATOM 1114 C THR A 71 1.314 7.451 2.662 1.00 0.00 C ATOM 1115 O THR A 71 1.695 8.073 1.691 1.00 0.00 O ATOM 1116 CB THR A 71 -0.841 8.681 2.401 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.004 9.126 3.083 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.250 7.905 1.146 1.00 0.00 C ATOM 0 H THR A 71 -0.361 8.049 5.408 1.00 0.00 H new ATOM 0 HA THR A 71 -0.558 6.834 3.499 1.00 0.00 H new ATOM 0 HB THR A 71 -0.236 9.541 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.219 8.500 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.829 8.554 0.489 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.357 7.563 0.623 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.855 7.045 1.431 1.00 0.00 H new ATOM 1126 N VAL A 72 2.023 6.471 3.156 1.00 0.00 N ATOM 1127 CA VAL A 72 3.325 6.102 2.523 1.00 0.00 C ATOM 1128 C VAL A 72 3.160 4.769 1.786 1.00 0.00 C ATOM 1129 O VAL A 72 4.039 4.323 1.073 1.00 0.00 O ATOM 1130 CB VAL A 72 4.396 5.952 3.600 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.574 7.283 4.331 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.962 4.875 4.595 1.00 0.00 C ATOM 0 H VAL A 72 1.759 5.911 3.967 1.00 0.00 H new ATOM 0 HA VAL A 72 3.625 6.881 1.823 1.00 0.00 H new ATOM 0 HB VAL A 72 5.341 5.664 3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.339 7.176 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.879 8.051 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.631 7.572 4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.724 4.764 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.018 5.165 5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.834 3.927 4.072 1.00 0.00 H new ATOM 1142 N GLU A 73 2.039 4.129 1.970 1.00 0.00 N ATOM 1143 CA GLU A 73 1.797 2.816 1.308 1.00 0.00 C ATOM 1144 C GLU A 73 1.838 2.967 -0.218 1.00 0.00 C ATOM 1145 O GLU A 73 2.136 2.031 -0.933 1.00 0.00 O ATOM 1146 CB GLU A 73 0.427 2.282 1.738 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.668 3.299 1.393 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.081 4.053 2.655 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.237 4.231 3.518 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.233 4.445 2.736 1.00 0.00 O ATOM 0 H GLU A 73 1.273 4.462 2.556 1.00 0.00 H new ATOM 0 HA GLU A 73 2.578 2.117 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.224 1.335 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.425 2.084 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.304 3.999 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.530 2.789 0.963 1.00 0.00 H new ATOM 1157 N HIS A 74 1.535 4.131 -0.727 1.00 0.00 N ATOM 1158 CA HIS A 74 1.555 4.321 -2.205 1.00 0.00 C ATOM 1159 C HIS A 74 2.995 4.235 -2.710 1.00 0.00 C ATOM 1160 O HIS A 74 3.365 3.305 -3.402 1.00 0.00 O ATOM 1161 CB HIS A 74 0.956 5.688 -2.555 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.545 5.591 -2.526 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.370 6.603 -3.000 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.386 4.597 -2.094 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.645 6.192 -2.843 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.705 4.979 -2.296 1.00 0.00 N ATOM 0 H HIS A 74 1.276 4.955 -0.185 1.00 0.00 H new ATOM 0 HA HIS A 74 0.962 3.541 -2.682 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.298 6.441 -1.845 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.293 6.004 -3.542 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.067 7.494 -3.394 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.070 3.659 -1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.510 6.774 -3.126 1.00 0.00 H new ATOM 1174 N ILE A 75 3.813 5.189 -2.372 1.00 0.00 N ATOM 1175 CA ILE A 75 5.222 5.145 -2.837 1.00 0.00 C ATOM 1176 C ILE A 75 5.827 3.784 -2.479 1.00 0.00 C ATOM 1177 O ILE A 75 6.460 3.145 -3.297 1.00 0.00 O ATOM 1178 CB ILE A 75 6.018 6.268 -2.163 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.488 6.189 -2.585 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.919 6.127 -0.643 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.593 6.366 -4.101 1.00 0.00 C ATOM 0 H ILE A 75 3.567 5.994 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 75 5.260 5.283 -3.918 1.00 0.00 H new ATOM 0 HB ILE A 75 5.606 7.230 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.065 6.961 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.911 5.229 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.486 6.926 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.874 6.191 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.326 5.163 -0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.639 6.310 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.029 5.577 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.186 7.337 -4.383 1.00 0.00 H new ATOM 1193 N LEU A 76 5.642 3.333 -1.270 1.00 0.00 N ATOM 1194 CA LEU A 76 6.217 2.017 -0.883 1.00 0.00 C ATOM 1195 C LEU A 76 5.778 0.937 -1.879 1.00 0.00 C ATOM 1196 O LEU A 76 6.580 0.165 -2.365 1.00 0.00 O ATOM 1197 CB LEU A 76 5.731 1.640 0.519 1.00 0.00 C ATOM 1198 CG LEU A 76 6.664 2.247 1.567 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.064 2.051 2.960 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.028 1.555 1.498 1.00 0.00 C ATOM 0 H LEU A 76 5.121 3.816 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 76 7.305 2.089 -0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.714 2.000 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.704 0.556 0.626 1.00 0.00 H new ATOM 0 HG LEU A 76 6.786 3.312 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.729 2.484 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.093 2.543 3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.942 0.986 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.694 1.987 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.906 0.490 1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.457 1.694 0.506 1.00 0.00 H new ATOM 1212 N SER A 77 4.509 0.873 -2.186 1.00 0.00 N ATOM 1213 CA SER A 77 4.018 -0.163 -3.142 1.00 0.00 C ATOM 1214 C SER A 77 4.708 -0.002 -4.497 1.00 0.00 C ATOM 1215 O SER A 77 5.108 -0.968 -5.117 1.00 0.00 O ATOM 1216 CB SER A 77 2.506 -0.010 -3.323 1.00 0.00 C ATOM 1217 OG SER A 77 2.059 -0.920 -4.319 1.00 0.00 O ATOM 0 H SER A 77 3.790 1.495 -1.815 1.00 0.00 H new ATOM 0 HA SER A 77 4.246 -1.151 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.994 -0.204 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.264 1.013 -3.613 1.00 0.00 H new ATOM 0 HG SER A 77 1.233 -0.582 -4.724 1.00 0.00 H new ATOM 1223 N VAL A 78 4.864 1.204 -4.959 1.00 0.00 N ATOM 1224 CA VAL A 78 5.535 1.405 -6.272 1.00 0.00 C ATOM 1225 C VAL A 78 6.940 0.811 -6.213 1.00 0.00 C ATOM 1226 O VAL A 78 7.376 0.133 -7.123 1.00 0.00 O ATOM 1227 CB VAL A 78 5.624 2.894 -6.588 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.356 3.087 -7.917 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.211 3.469 -6.694 1.00 0.00 C ATOM 0 H VAL A 78 4.558 2.056 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 78 4.958 0.910 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 78 6.170 3.408 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.421 4.151 -8.145 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.360 2.670 -7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.809 2.578 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.268 4.534 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.669 2.958 -7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.688 3.326 -5.748 1.00 0.00 H new ATOM 1239 N LEU A 79 7.653 1.050 -5.147 1.00 0.00 N ATOM 1240 CA LEU A 79 9.026 0.485 -5.039 1.00 0.00 C ATOM 1241 C LEU A 79 8.934 -1.041 -4.952 1.00 0.00 C ATOM 1242 O LEU A 79 9.777 -1.752 -5.462 1.00 0.00 O ATOM 1243 CB LEU A 79 9.711 1.032 -3.781 1.00 0.00 C ATOM 1244 CG LEU A 79 9.697 2.566 -3.792 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.658 3.083 -2.722 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.138 3.093 -5.160 1.00 0.00 C ATOM 0 H LEU A 79 7.346 1.609 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 79 9.609 0.768 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.201 0.663 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.738 0.671 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 79 8.684 2.913 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.653 4.173 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.342 2.721 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.665 2.724 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.123 4.183 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.148 2.746 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.457 2.726 -5.928 1.00 0.00 H new ATOM 1258 N HIS A 80 7.917 -1.549 -4.312 1.00 0.00 N ATOM 1259 CA HIS A 80 7.774 -3.029 -4.198 1.00 0.00 C ATOM 1260 C HIS A 80 7.603 -3.627 -5.594 1.00 0.00 C ATOM 1261 O HIS A 80 8.126 -4.681 -5.897 1.00 0.00 O ATOM 1262 CB HIS A 80 6.545 -3.363 -3.350 1.00 0.00 C ATOM 1263 CG HIS A 80 6.721 -4.719 -2.720 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.904 -5.168 -1.694 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.613 -5.736 -2.961 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.315 -6.405 -1.359 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.354 -6.800 -2.101 1.00 0.00 N ATOM 0 H HIS A 80 7.180 -1.005 -3.864 1.00 0.00 H new ATOM 0 HA HIS A 80 8.664 -3.445 -3.725 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.407 -2.607 -2.577 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.649 -3.352 -3.970 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.132 -4.654 -1.270 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.396 -5.713 -3.704 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.861 -7.005 -0.585 1.00 0.00 H new ATOM 1275 N LEU A 81 6.872 -2.964 -6.445 1.00 0.00 N ATOM 1276 CA LEU A 81 6.669 -3.497 -7.821 1.00 0.00 C ATOM 1277 C LEU A 81 7.937 -3.270 -8.651 1.00 0.00 C ATOM 1278 O LEU A 81 8.321 -4.097 -9.454 1.00 0.00 O ATOM 1279 CB LEU A 81 5.494 -2.771 -8.481 1.00 0.00 C ATOM 1280 CG LEU A 81 4.229 -2.936 -7.632 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.033 -2.350 -8.384 1.00 0.00 C ATOM 1282 CD2 LEU A 81 3.974 -4.422 -7.364 1.00 0.00 C ATOM 0 H LEU A 81 6.407 -2.078 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 81 6.455 -4.565 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.729 -1.713 -8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.325 -3.171 -9.481 1.00 0.00 H new ATOM 0 HG LEU A 81 4.363 -2.414 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.132 -2.466 -7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.207 -1.291 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.906 -2.874 -9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.074 -4.533 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.843 -4.945 -8.311 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.824 -4.846 -6.830 1.00 0.00 H new ATOM 1294 N LEU A 82 8.587 -2.152 -8.470 1.00 0.00 N ATOM 1295 CA LEU A 82 9.823 -1.871 -9.254 1.00 0.00 C ATOM 1296 C LEU A 82 11.028 -2.546 -8.588 1.00 0.00 C ATOM 1297 O LEU A 82 12.136 -2.488 -9.082 1.00 0.00 O ATOM 1298 CB LEU A 82 10.037 -0.356 -9.322 1.00 0.00 C ATOM 1299 CG LEU A 82 8.957 0.278 -10.201 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.139 1.796 -10.220 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.070 -0.265 -11.625 1.00 0.00 C ATOM 0 H LEU A 82 8.315 -1.421 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 82 9.717 -2.268 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.001 0.071 -8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.025 -0.136 -9.727 1.00 0.00 H new ATOM 0 HG LEU A 82 7.975 0.034 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.369 2.247 -10.846 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.055 2.185 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.123 2.040 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.300 0.188 -12.249 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.053 -0.024 -12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.938 -1.347 -11.613 1.00 0.00 H new ATOM 1313 N GLU A 83 10.811 -3.202 -7.482 1.00 0.00 N ATOM 1314 CA GLU A 83 11.926 -3.909 -6.784 1.00 0.00 C ATOM 1315 C GLU A 83 13.079 -2.949 -6.472 1.00 0.00 C ATOM 1316 O GLU A 83 14.235 -3.295 -6.616 1.00 0.00 O ATOM 1317 CB GLU A 83 12.446 -5.044 -7.670 1.00 0.00 C ATOM 1318 CG GLU A 83 11.490 -6.235 -7.593 1.00 0.00 C ATOM 1319 CD GLU A 83 12.061 -7.397 -8.407 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.225 -7.709 -8.219 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.327 -7.952 -9.206 1.00 0.00 O ATOM 0 H GLU A 83 9.902 -3.280 -7.027 1.00 0.00 H new ATOM 0 HA GLU A 83 11.541 -4.308 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.535 -4.702 -8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.443 -5.344 -7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.351 -6.537 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.510 -5.954 -7.978 1.00 0.00 H new ATOM 1328 N ILE A 84 12.786 -1.761 -6.024 1.00 0.00 N ATOM 1329 CA ILE A 84 13.885 -0.811 -5.681 1.00 0.00 C ATOM 1330 C ILE A 84 14.339 -1.106 -4.248 1.00 0.00 C ATOM 1331 O ILE A 84 13.530 -1.426 -3.399 1.00 0.00 O ATOM 1332 CB ILE A 84 13.366 0.621 -5.778 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.814 0.869 -7.184 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.501 1.599 -5.492 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.883 0.556 -8.236 1.00 0.00 C ATOM 0 H ILE A 84 11.840 -1.406 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 84 14.722 -0.928 -6.370 1.00 0.00 H new ATOM 0 HB ILE A 84 12.572 0.769 -5.046 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.935 0.247 -7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.493 1.906 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.127 2.621 -5.562 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.889 1.423 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.299 1.454 -6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.478 0.736 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.750 1.197 -8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.183 -0.488 -8.150 1.00 0.00 H new ATOM 1347 N THR A 85 15.619 -1.037 -3.971 1.00 0.00 N ATOM 1348 CA THR A 85 16.094 -1.357 -2.587 1.00 0.00 C ATOM 1349 C THR A 85 16.894 -0.202 -1.972 1.00 0.00 C ATOM 1350 O THR A 85 16.995 -0.103 -0.767 1.00 0.00 O ATOM 1351 CB THR A 85 16.979 -2.600 -2.645 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.133 -2.321 -3.426 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.197 -3.752 -3.276 1.00 0.00 C ATOM 0 H THR A 85 16.348 -0.776 -4.635 1.00 0.00 H new ATOM 0 HA THR A 85 15.218 -1.528 -1.961 1.00 0.00 H new ATOM 0 HB THR A 85 17.283 -2.880 -1.637 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.977 -1.517 -3.964 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.828 -4.640 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.312 -3.963 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.892 -3.475 -4.285 1.00 0.00 H new ATOM 1361 N ASN A 86 17.476 0.661 -2.764 1.00 0.00 N ATOM 1362 CA ASN A 86 18.276 1.783 -2.172 1.00 0.00 C ATOM 1363 C ASN A 86 17.792 3.131 -2.705 1.00 0.00 C ATOM 1364 O ASN A 86 18.043 3.482 -3.840 1.00 0.00 O ATOM 1365 CB ASN A 86 19.748 1.603 -2.545 1.00 0.00 C ATOM 1366 CG ASN A 86 20.263 0.276 -1.982 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.126 0.007 -0.806 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.855 -0.570 -2.780 1.00 0.00 N ATOM 0 H ASN A 86 17.435 0.642 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 86 18.153 1.765 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.863 1.619 -3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.337 2.430 -2.150 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.203 -1.457 -2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.970 -0.344 -3.768 1.00 0.00 H new ATOM 1375 N VAL A 87 17.122 3.903 -1.884 1.00 0.00 N ATOM 1376 CA VAL A 87 16.641 5.239 -2.351 1.00 0.00 C ATOM 1377 C VAL A 87 16.274 6.122 -1.157 1.00 0.00 C ATOM 1378 O VAL A 87 15.826 5.652 -0.121 1.00 0.00 O ATOM 1379 CB VAL A 87 15.397 5.067 -3.228 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.789 4.530 -4.606 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.443 4.084 -2.555 1.00 0.00 C ATOM 0 H VAL A 87 16.889 3.668 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 87 17.442 5.709 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 87 14.911 6.035 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.895 4.413 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.471 5.230 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.281 3.564 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.555 3.957 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.940 3.122 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.152 4.470 -1.578 1.00 0.00 H new ATOM 1391 N THR A 88 16.442 7.410 -1.312 1.00 0.00 N ATOM 1392 CA THR A 88 16.090 8.355 -0.218 1.00 0.00 C ATOM 1393 C THR A 88 14.962 9.262 -0.709 1.00 0.00 C ATOM 1394 O THR A 88 15.134 10.044 -1.625 1.00 0.00 O ATOM 1395 CB THR A 88 17.310 9.202 0.144 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.309 8.370 0.716 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.898 10.277 1.148 1.00 0.00 C ATOM 0 H THR A 88 16.811 7.848 -2.156 1.00 0.00 H new ATOM 0 HA THR A 88 15.770 7.803 0.666 1.00 0.00 H new ATOM 0 HB THR A 88 17.707 9.677 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.193 8.761 0.554 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.766 10.883 1.409 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.131 10.913 0.706 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.503 9.803 2.047 1.00 0.00 H new ATOM 1405 N ILE A 89 13.802 9.149 -0.125 1.00 0.00 N ATOM 1406 CA ILE A 89 12.660 9.990 -0.578 1.00 0.00 C ATOM 1407 C ILE A 89 12.524 11.233 0.310 1.00 0.00 C ATOM 1408 O ILE A 89 11.978 11.170 1.394 1.00 0.00 O ATOM 1409 CB ILE A 89 11.370 9.172 -0.492 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.500 7.905 -1.343 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.199 10.012 -1.002 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.115 6.685 -0.502 1.00 0.00 C ATOM 0 H ILE A 89 13.596 8.512 0.645 1.00 0.00 H new ATOM 0 HA ILE A 89 12.840 10.306 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 89 11.192 8.890 0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.855 7.975 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.522 7.802 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.280 9.430 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.101 10.909 -0.391 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.380 10.297 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.207 5.783 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.778 6.613 0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.085 6.789 -0.160 1.00 0.00 H new ATOM 1424 N GLU A 90 12.992 12.368 -0.144 1.00 0.00 N ATOM 1425 CA GLU A 90 12.847 13.601 0.684 1.00 0.00 C ATOM 1426 C GLU A 90 11.376 13.987 0.699 1.00 0.00 C ATOM 1427 O GLU A 90 10.755 14.138 -0.339 1.00 0.00 O ATOM 1428 CB GLU A 90 13.669 14.746 0.092 1.00 0.00 C ATOM 1429 CG GLU A 90 15.092 14.268 -0.196 1.00 0.00 C ATOM 1430 CD GLU A 90 16.032 15.474 -0.256 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.952 16.307 0.632 1.00 0.00 O ATOM 1432 OE2 GLU A 90 16.816 15.543 -1.188 1.00 0.00 O ATOM 0 H GLU A 90 13.462 12.493 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 90 13.207 13.410 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.203 15.103 -0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.691 15.586 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.419 13.577 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 90 15.120 13.724 -1.140 1.00 0.00 H new ATOM 1439 N VAL A 91 10.805 14.118 1.864 1.00 0.00 N ATOM 1440 CA VAL A 91 9.359 14.457 1.950 1.00 0.00 C ATOM 1441 C VAL A 91 9.148 15.893 2.423 1.00 0.00 C ATOM 1442 O VAL A 91 9.502 16.258 3.526 1.00 0.00 O ATOM 1443 CB VAL A 91 8.683 13.510 2.939 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.284 14.034 3.268 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.573 12.116 2.320 1.00 0.00 C ATOM 0 H VAL A 91 11.278 14.005 2.760 1.00 0.00 H new ATOM 0 HA VAL A 91 8.926 14.354 0.955 1.00 0.00 H new ATOM 0 HB VAL A 91 9.276 13.454 3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.800 13.359 3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.362 15.027 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.692 14.089 2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.090 11.441 3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.980 12.169 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.570 11.743 2.085 1.00 0.00 H new ATOM 1455 N ILE A 92 8.526 16.693 1.604 1.00 0.00 N ATOM 1456 CA ILE A 92 8.230 18.093 1.999 1.00 0.00 C ATOM 1457 C ILE A 92 6.722 18.186 2.226 1.00 0.00 C ATOM 1458 O ILE A 92 5.955 18.395 1.307 1.00 0.00 O ATOM 1459 CB ILE A 92 8.643 19.040 0.878 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.116 18.809 0.534 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.445 20.489 1.326 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.660 20.020 -0.224 1.00 0.00 C ATOM 0 H ILE A 92 8.208 16.433 0.670 1.00 0.00 H new ATOM 0 HA ILE A 92 8.776 18.369 2.901 1.00 0.00 H new ATOM 0 HB ILE A 92 8.028 18.848 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.692 18.648 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.222 17.910 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.741 21.162 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.395 20.654 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.057 20.684 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.709 19.855 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.091 20.160 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.568 20.910 0.398 1.00 0.00 H new ATOM 1474 N GLY A 93 6.293 18.006 3.443 1.00 0.00 N ATOM 1475 CA GLY A 93 4.835 18.051 3.744 1.00 0.00 C ATOM 1476 C GLY A 93 4.512 16.929 4.730 1.00 0.00 C ATOM 1477 O GLY A 93 5.274 15.995 4.888 1.00 0.00 O ATOM 0 H GLY A 93 6.894 17.828 4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.565 19.018 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.255 17.931 2.829 1.00 0.00 H new ATOM 1481 N ASN A 94 3.408 17.016 5.417 1.00 0.00 N ATOM 1482 CA ASN A 94 3.070 15.960 6.412 1.00 0.00 C ATOM 1483 C ASN A 94 2.452 14.735 5.728 1.00 0.00 C ATOM 1484 O ASN A 94 2.195 13.733 6.367 1.00 0.00 O ATOM 1485 CB ASN A 94 2.071 16.528 7.424 1.00 0.00 C ATOM 1486 CG ASN A 94 2.789 17.512 8.352 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.875 17.964 8.053 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.221 17.864 9.474 1.00 0.00 N ATOM 0 H ASN A 94 2.726 17.770 5.333 1.00 0.00 H new ATOM 0 HA ASN A 94 3.987 15.649 6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.256 17.031 6.904 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.627 15.720 8.006 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.690 18.519 10.100 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.308 17.484 9.725 1.00 0.00 H new ATOM 1495 N GLU A 95 2.197 14.791 4.445 1.00 0.00 N ATOM 1496 CA GLU A 95 1.584 13.605 3.771 1.00 0.00 C ATOM 1497 C GLU A 95 2.178 13.424 2.373 1.00 0.00 C ATOM 1498 O GLU A 95 2.548 14.377 1.716 1.00 0.00 O ATOM 1499 CB GLU A 95 0.074 13.818 3.658 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.565 12.617 2.959 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.087 12.701 3.092 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.547 13.455 3.935 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.767 12.011 2.351 1.00 0.00 O ATOM 0 H GLU A 95 2.383 15.593 3.843 1.00 0.00 H new ATOM 0 HA GLU A 95 1.792 12.712 4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.360 13.947 4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.134 14.730 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.281 12.602 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.201 11.689 3.401 1.00 0.00 H new ATOM 1510 N ILE A 96 2.260 12.204 1.907 1.00 0.00 N ATOM 1511 CA ILE A 96 2.818 11.966 0.545 1.00 0.00 C ATOM 1512 C ILE A 96 1.779 12.407 -0.496 1.00 0.00 C ATOM 1513 O ILE A 96 0.674 11.903 -0.507 1.00 0.00 O ATOM 1514 CB ILE A 96 3.099 10.471 0.355 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.060 9.982 1.444 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.722 10.223 -1.027 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.337 10.826 1.437 1.00 0.00 C ATOM 0 H ILE A 96 1.966 11.367 2.409 1.00 0.00 H new ATOM 0 HA ILE A 96 3.743 12.530 0.426 1.00 0.00 H new ATOM 0 HB ILE A 96 2.159 9.924 0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.578 10.045 2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.307 8.933 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.918 9.158 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.033 10.559 -1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.658 10.776 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.013 10.470 2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.824 10.740 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.085 11.869 1.626 1.00 0.00 H new ATOM 1529 N PRO A 97 2.108 13.327 -1.373 1.00 0.00 N ATOM 1530 CA PRO A 97 1.151 13.791 -2.410 1.00 0.00 C ATOM 1531 C PRO A 97 0.367 12.619 -3.007 1.00 0.00 C ATOM 1532 O PRO A 97 0.933 11.629 -3.425 1.00 0.00 O ATOM 1533 CB PRO A 97 2.041 14.448 -3.460 1.00 0.00 C ATOM 1534 CG PRO A 97 3.258 14.905 -2.725 1.00 0.00 C ATOM 1535 CD PRO A 97 3.401 14.022 -1.482 1.00 0.00 C ATOM 0 HA PRO A 97 0.399 14.471 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.301 13.743 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.532 15.286 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.142 14.823 -3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.164 15.954 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.224 13.315 -1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.607 14.618 -0.593 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.932 12.713 -3.024 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.757 11.595 -3.562 1.00 0.00 C ATOM 1545 C ILE A 98 -1.830 11.657 -5.093 1.00 0.00 C ATOM 1546 O ILE A 98 -2.206 10.699 -5.737 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.161 11.691 -2.968 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.874 10.350 -3.150 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.948 12.795 -3.678 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.595 9.441 -1.948 1.00 0.00 C ATOM 0 H ILE A 98 -1.460 13.518 -2.688 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.298 10.646 -3.286 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.094 11.929 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.947 10.510 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.533 9.869 -4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.949 12.860 -3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.435 13.748 -3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.021 12.564 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.106 8.488 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.522 9.268 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.958 9.919 -1.038 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.482 12.768 -5.679 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.539 12.875 -7.168 1.00 0.00 C ATOM 1564 C LEU A 99 -2.964 12.595 -7.662 1.00 0.00 C ATOM 1565 O LEU A 99 -3.897 13.289 -7.313 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.576 11.868 -7.805 1.00 0.00 C ATOM 1567 CG LEU A 99 0.825 12.052 -7.219 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.738 10.934 -7.725 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.388 13.405 -7.659 1.00 0.00 C ATOM 0 H LEU A 99 -1.161 13.606 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.248 13.886 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.926 10.852 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.550 12.009 -8.886 1.00 0.00 H new ATOM 0 HG LEU A 99 0.772 12.016 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.737 11.063 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.338 9.969 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.791 10.972 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.386 13.537 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.442 13.440 -8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.737 14.203 -7.302 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.135 11.598 -8.493 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.498 11.301 -9.027 1.00 0.00 C ATOM 1583 C ASP A 100 -5.168 10.178 -8.227 1.00 0.00 C ATOM 1584 O ASP A 100 -6.243 9.725 -8.570 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.386 10.885 -10.497 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.777 10.855 -11.133 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.684 11.432 -10.556 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.912 10.256 -12.188 1.00 0.00 O ATOM 0 H ASP A 100 -2.394 10.980 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.110 12.199 -8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.745 11.584 -11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.920 9.902 -10.572 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.561 9.723 -7.164 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.201 8.637 -6.362 1.00 0.00 C ATOM 1595 C GLY A 101 -4.634 7.275 -6.762 1.00 0.00 C ATOM 1596 O GLY A 101 -5.034 6.256 -6.231 1.00 0.00 O ATOM 0 H GLY A 101 -3.659 10.051 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.030 8.812 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.280 8.649 -6.517 1.00 0.00 H new ATOM 1600 N SER A 102 -3.709 7.250 -7.690 1.00 0.00 N ATOM 1601 CA SER A 102 -3.114 5.950 -8.130 1.00 0.00 C ATOM 1602 C SER A 102 -1.586 6.034 -8.055 1.00 0.00 C ATOM 1603 O SER A 102 -1.036 6.999 -7.563 1.00 0.00 O ATOM 1604 CB SER A 102 -3.535 5.658 -9.572 1.00 0.00 C ATOM 1605 OG SER A 102 -3.107 6.723 -10.410 1.00 0.00 O ATOM 0 H SER A 102 -3.340 8.075 -8.162 1.00 0.00 H new ATOM 0 HA SER A 102 -3.467 5.152 -7.477 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.098 4.718 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.618 5.545 -9.631 1.00 0.00 H new ATOM 0 HG SER A 102 -3.373 6.539 -11.335 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.896 5.033 -8.545 1.00 0.00 N ATOM 1612 CA GLY A 103 0.597 5.059 -8.509 1.00 0.00 C ATOM 1613 C GLY A 103 1.140 4.979 -9.939 1.00 0.00 C ATOM 1614 O GLY A 103 2.300 4.697 -10.160 1.00 0.00 O ATOM 0 H GLY A 103 -1.304 4.199 -8.968 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.945 5.972 -8.026 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.972 4.224 -7.918 1.00 0.00 H new ATOM 1618 N TRP A 104 0.301 5.223 -10.909 1.00 0.00 N ATOM 1619 CA TRP A 104 0.745 5.163 -12.332 1.00 0.00 C ATOM 1620 C TRP A 104 1.865 6.181 -12.584 1.00 0.00 C ATOM 1621 O TRP A 104 2.844 5.886 -13.239 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.460 5.469 -13.225 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.021 6.067 -14.524 1.00 0.00 C ATOM 1624 CD1 TRP A 104 -0.098 7.383 -14.834 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.539 5.404 -15.694 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.377 7.567 -16.120 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.781 6.379 -16.691 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.856 4.065 -15.985 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.319 6.037 -17.934 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.398 3.717 -17.235 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.627 4.702 -18.206 1.00 0.00 C ATOM 0 H TRP A 104 -0.681 5.463 -10.776 1.00 0.00 H new ATOM 0 HA TRP A 104 1.135 4.171 -12.558 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.021 4.554 -13.412 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.133 6.156 -12.712 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.469 8.161 -14.184 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.423 8.472 -16.589 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.682 3.299 -15.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.495 6.799 -18.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.639 2.686 -17.448 1.00 0.00 H new ATOM 0 HH2 TRP A 104 2.042 4.428 -19.165 1.00 0.00 H new ATOM 1642 N GLU A 105 1.729 7.376 -12.077 1.00 0.00 N ATOM 1643 CA GLU A 105 2.789 8.404 -12.299 1.00 0.00 C ATOM 1644 C GLU A 105 4.098 7.953 -11.641 1.00 0.00 C ATOM 1645 O GLU A 105 5.115 7.814 -12.289 1.00 0.00 O ATOM 1646 CB GLU A 105 2.344 9.733 -11.689 1.00 0.00 C ATOM 1647 CG GLU A 105 1.874 10.673 -12.801 1.00 0.00 C ATOM 1648 CD GLU A 105 1.277 11.939 -12.185 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.983 11.914 -11.000 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.123 12.911 -12.905 1.00 0.00 O ATOM 0 H GLU A 105 0.933 7.686 -11.520 1.00 0.00 H new ATOM 0 HA GLU A 105 2.950 8.528 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.538 9.566 -10.975 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.168 10.187 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.711 10.932 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.131 10.174 -13.423 1.00 0.00 H new ATOM 1657 N PHE A 106 4.077 7.724 -10.357 1.00 0.00 N ATOM 1658 CA PHE A 106 5.312 7.283 -9.646 1.00 0.00 C ATOM 1659 C PHE A 106 5.922 6.081 -10.378 1.00 0.00 C ATOM 1660 O PHE A 106 7.116 6.001 -10.587 1.00 0.00 O ATOM 1661 CB PHE A 106 4.943 6.841 -8.225 1.00 0.00 C ATOM 1662 CG PHE A 106 4.975 8.009 -7.262 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.161 8.726 -7.058 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.817 8.358 -6.553 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.186 9.791 -6.148 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.842 9.425 -5.646 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.027 10.140 -5.442 1.00 0.00 C ATOM 0 H PHE A 106 3.252 7.824 -9.765 1.00 0.00 H new ATOM 0 HA PHE A 106 6.024 8.107 -9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.948 6.395 -8.227 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.637 6.071 -7.889 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.055 8.458 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.903 7.803 -6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.100 10.344 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.947 9.695 -5.105 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.049 10.961 -4.740 1.00 0.00 H new ATOM 1677 N TYR A 107 5.099 5.140 -10.746 1.00 0.00 N ATOM 1678 CA TYR A 107 5.592 3.915 -11.441 1.00 0.00 C ATOM 1679 C TYR A 107 6.253 4.265 -12.783 1.00 0.00 C ATOM 1680 O TYR A 107 7.336 3.807 -13.085 1.00 0.00 O ATOM 1681 CB TYR A 107 4.397 2.988 -11.686 1.00 0.00 C ATOM 1682 CG TYR A 107 4.816 1.810 -12.532 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.393 0.685 -11.931 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.614 1.839 -13.914 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.770 -0.410 -12.718 1.00 0.00 C ATOM 1686 CE2 TYR A 107 4.991 0.746 -14.701 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.570 -0.380 -14.102 1.00 0.00 C ATOM 1688 OH TYR A 107 5.942 -1.460 -14.877 1.00 0.00 O ATOM 0 H TYR A 107 4.091 5.167 -10.593 1.00 0.00 H new ATOM 0 HA TYR A 107 6.340 3.427 -10.816 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.998 2.638 -10.734 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.598 3.537 -12.184 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.547 0.662 -10.862 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.166 2.707 -14.375 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.216 -1.279 -12.256 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.836 0.770 -15.770 1.00 0.00 H new ATOM 0 HH TYR A 107 5.197 -1.717 -15.459 1.00 0.00 H new ATOM 1698 N GLU A 108 5.605 5.049 -13.597 1.00 0.00 N ATOM 1699 CA GLU A 108 6.188 5.399 -14.930 1.00 0.00 C ATOM 1700 C GLU A 108 7.465 6.229 -14.776 1.00 0.00 C ATOM 1701 O GLU A 108 8.439 6.021 -15.478 1.00 0.00 O ATOM 1702 CB GLU A 108 5.166 6.219 -15.722 1.00 0.00 C ATOM 1703 CG GLU A 108 4.164 5.288 -16.410 1.00 0.00 C ATOM 1704 CD GLU A 108 4.456 5.245 -17.911 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.206 6.239 -18.571 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.926 4.218 -18.374 1.00 0.00 O ATOM 0 H GLU A 108 4.695 5.465 -13.400 1.00 0.00 H new ATOM 0 HA GLU A 108 6.433 4.473 -15.450 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.641 6.902 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.677 6.830 -16.466 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.232 4.286 -15.986 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.147 5.639 -16.236 1.00 0.00 H new ATOM 1713 N ALA A 109 7.472 7.175 -13.883 1.00 0.00 N ATOM 1714 CA ALA A 109 8.680 8.026 -13.712 1.00 0.00 C ATOM 1715 C ALA A 109 9.842 7.194 -13.164 1.00 0.00 C ATOM 1716 O ALA A 109 10.916 7.167 -13.732 1.00 0.00 O ATOM 1717 CB ALA A 109 8.356 9.157 -12.743 1.00 0.00 C ATOM 0 H ALA A 109 6.693 7.397 -13.263 1.00 0.00 H new ATOM 0 HA ALA A 109 8.972 8.437 -14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.236 9.787 -12.611 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.538 9.756 -13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.062 8.738 -11.780 1.00 0.00 H new ATOM 1723 N ILE A 110 9.642 6.520 -12.067 1.00 0.00 N ATOM 1724 CA ILE A 110 10.746 5.700 -11.492 1.00 0.00 C ATOM 1725 C ILE A 110 11.088 4.559 -12.452 1.00 0.00 C ATOM 1726 O ILE A 110 12.221 4.133 -12.548 1.00 0.00 O ATOM 1727 CB ILE A 110 10.308 5.126 -10.145 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.915 6.274 -9.211 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.464 4.339 -9.525 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.971 5.754 -8.126 1.00 0.00 C ATOM 0 H ILE A 110 8.766 6.500 -11.545 1.00 0.00 H new ATOM 0 HA ILE A 110 11.627 6.326 -11.347 1.00 0.00 H new ATOM 0 HB ILE A 110 9.455 4.463 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.806 6.706 -8.755 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.430 7.068 -9.779 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.152 3.930 -8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.748 3.525 -10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.317 5.001 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.693 6.573 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.075 5.343 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.472 4.975 -7.551 1.00 0.00 H new ATOM 1742 N ARG A 111 10.114 4.059 -13.161 1.00 0.00 N ATOM 1743 CA ARG A 111 10.378 2.945 -14.113 1.00 0.00 C ATOM 1744 C ARG A 111 11.312 3.433 -15.219 1.00 0.00 C ATOM 1745 O ARG A 111 12.229 2.745 -15.620 1.00 0.00 O ATOM 1746 CB ARG A 111 9.058 2.476 -14.734 1.00 0.00 C ATOM 1747 CG ARG A 111 9.334 1.457 -15.846 1.00 0.00 C ATOM 1748 CD ARG A 111 8.007 0.951 -16.410 1.00 0.00 C ATOM 1749 NE ARG A 111 8.267 -0.146 -17.386 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.271 -0.716 -18.008 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.048 -0.320 -17.784 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.500 -1.680 -18.858 1.00 0.00 N ATOM 0 H ARG A 111 9.145 4.375 -13.122 1.00 0.00 H new ATOM 0 HA ARG A 111 10.843 2.116 -13.580 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.425 2.028 -13.968 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.513 3.329 -15.138 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.927 1.917 -16.637 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.917 0.623 -15.454 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.370 0.590 -15.602 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.472 1.766 -16.897 1.00 0.00 H new ATOM 0 HE ARG A 111 9.223 -0.451 -17.568 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.870 0.436 -17.122 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.270 -0.766 -18.271 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.456 -1.987 -19.035 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.723 -2.126 -19.345 1.00 0.00 H new ATOM 1766 N LYS A 112 11.082 4.614 -15.718 1.00 0.00 N ATOM 1767 CA LYS A 112 11.954 5.141 -16.804 1.00 0.00 C ATOM 1768 C LYS A 112 13.294 5.606 -16.224 1.00 0.00 C ATOM 1769 O LYS A 112 14.059 6.281 -16.883 1.00 0.00 O ATOM 1770 CB LYS A 112 11.255 6.320 -17.487 1.00 0.00 C ATOM 1771 CG LYS A 112 10.261 5.795 -18.529 1.00 0.00 C ATOM 1772 CD LYS A 112 11.021 5.140 -19.686 1.00 0.00 C ATOM 1773 CE LYS A 112 10.506 5.700 -21.013 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.053 5.399 -21.149 1.00 0.00 N ATOM 0 H LYS A 112 10.330 5.236 -15.422 1.00 0.00 H new ATOM 0 HA LYS A 112 12.138 4.350 -17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.734 6.926 -16.746 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.992 6.965 -17.965 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.586 5.073 -18.070 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.646 6.613 -18.903 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.090 5.331 -19.588 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.887 4.059 -19.658 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.671 6.777 -21.054 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.058 5.261 -21.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.799 5.362 -22.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.846 4.481 -20.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.499 6.143 -20.679 1.00 0.00 H new ATOM 1788 N ASN A 113 13.591 5.260 -14.997 1.00 0.00 N ATOM 1789 CA ASN A 113 14.887 5.703 -14.403 1.00 0.00 C ATOM 1790 C ASN A 113 15.451 4.620 -13.471 1.00 0.00 C ATOM 1791 O ASN A 113 16.097 4.918 -12.482 1.00 0.00 O ATOM 1792 CB ASN A 113 14.652 6.986 -13.608 1.00 0.00 C ATOM 1793 CG ASN A 113 14.732 8.192 -14.547 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.807 8.671 -14.850 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.631 8.704 -15.026 1.00 0.00 N ATOM 0 H ASN A 113 12.999 4.696 -14.387 1.00 0.00 H new ATOM 0 HA ASN A 113 15.605 5.881 -15.203 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.676 6.953 -13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.397 7.078 -12.817 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.673 9.506 -15.655 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.729 8.302 -14.772 1.00 0.00 H new ATOM 1802 N ILE A 114 15.222 3.369 -13.772 1.00 0.00 N ATOM 1803 CA ILE A 114 15.751 2.281 -12.894 1.00 0.00 C ATOM 1804 C ILE A 114 17.227 2.026 -13.198 1.00 0.00 C ATOM 1805 O ILE A 114 17.641 2.005 -14.340 1.00 0.00 O ATOM 1806 CB ILE A 114 14.976 0.986 -13.145 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.506 1.184 -12.772 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.578 -0.135 -12.291 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.727 -0.095 -13.083 1.00 0.00 C ATOM 0 H ILE A 114 14.693 3.053 -14.585 1.00 0.00 H new ATOM 0 HA ILE A 114 15.636 2.593 -11.856 1.00 0.00 H new ATOM 0 HB ILE A 114 15.043 0.719 -14.200 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.418 1.429 -11.713 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.088 2.022 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.029 -1.060 -12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.624 -0.277 -12.562 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.509 0.134 -11.237 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.679 0.044 -12.818 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.806 -0.319 -14.147 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.141 -0.922 -12.506 1.00 0.00 H new ATOM 1821 N LEU A 115 18.019 1.819 -12.180 1.00 0.00 N ATOM 1822 CA LEU A 115 19.466 1.548 -12.398 1.00 0.00 C ATOM 1823 C LEU A 115 19.870 0.308 -11.600 1.00 0.00 C ATOM 1824 O LEU A 115 19.651 0.226 -10.407 1.00 0.00 O ATOM 1825 CB LEU A 115 20.293 2.747 -11.930 1.00 0.00 C ATOM 1826 CG LEU A 115 21.719 2.618 -12.466 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.831 3.355 -13.804 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.697 3.231 -11.463 1.00 0.00 C ATOM 0 H LEU A 115 17.723 1.826 -11.204 1.00 0.00 H new ATOM 0 HA LEU A 115 19.648 1.379 -13.459 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.842 3.674 -12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.304 2.793 -10.841 1.00 0.00 H new ATOM 0 HG LEU A 115 21.959 1.565 -12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.848 3.263 -14.186 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.134 2.919 -14.519 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.591 4.409 -13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.714 3.140 -11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.457 4.284 -11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.618 2.707 -10.511 1.00 0.00 H new ATOM 1840 N ASN A 116 20.446 -0.664 -12.251 1.00 0.00 N ATOM 1841 CA ASN A 116 20.852 -1.907 -11.535 1.00 0.00 C ATOM 1842 C ASN A 116 22.152 -1.675 -10.761 1.00 0.00 C ATOM 1843 O ASN A 116 23.025 -0.948 -11.192 1.00 0.00 O ATOM 1844 CB ASN A 116 21.068 -3.030 -12.549 1.00 0.00 C ATOM 1845 CG ASN A 116 22.472 -2.917 -13.150 1.00 0.00 C ATOM 1846 OD1 ASN A 116 23.348 -3.695 -12.826 1.00 0.00 O ATOM 1847 ND2 ASN A 116 22.725 -1.974 -14.016 1.00 0.00 N ATOM 0 H ASN A 116 20.654 -0.652 -13.250 1.00 0.00 H new ATOM 0 HA ASN A 116 20.063 -2.182 -10.835 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.946 -3.999 -12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.318 -2.971 -13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.658 -1.890 -14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.990 -1.321 -14.288 1.00 0.00 H new ATOM 1854 N GLN A 117 22.281 -2.301 -9.624 1.00 0.00 N ATOM 1855 CA GLN A 117 23.521 -2.142 -8.806 1.00 0.00 C ATOM 1856 C GLN A 117 24.255 -3.486 -8.727 1.00 0.00 C ATOM 1857 O GLN A 117 23.892 -4.437 -9.392 1.00 0.00 O ATOM 1858 CB GLN A 117 23.145 -1.680 -7.399 1.00 0.00 C ATOM 1859 CG GLN A 117 22.475 -0.307 -7.476 1.00 0.00 C ATOM 1860 CD GLN A 117 23.443 0.766 -6.973 1.00 0.00 C ATOM 1861 OE1 GLN A 117 24.258 1.266 -7.723 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.389 1.144 -5.725 1.00 0.00 N ATOM 0 H GLN A 117 21.577 -2.920 -9.222 1.00 0.00 H new ATOM 0 HA GLN A 117 24.172 -1.400 -9.269 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.471 -2.400 -6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.035 -1.628 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.180 -0.092 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.565 -0.301 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.705 0.725 -5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.030 1.858 -5.380 1.00 0.00 H new ATOM 1871 N ASN A 118 25.299 -3.565 -7.940 1.00 0.00 N ATOM 1872 CA ASN A 118 26.071 -4.844 -7.844 1.00 0.00 C ATOM 1873 C ASN A 118 25.882 -5.507 -6.472 1.00 0.00 C ATOM 1874 O ASN A 118 26.822 -5.653 -5.715 1.00 0.00 O ATOM 1875 CB ASN A 118 27.557 -4.549 -8.055 1.00 0.00 C ATOM 1876 CG ASN A 118 28.289 -5.844 -8.408 1.00 0.00 C ATOM 1877 OD1 ASN A 118 28.639 -6.067 -9.549 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.537 -6.715 -7.468 1.00 0.00 N ATOM 0 H ASN A 118 25.650 -2.802 -7.361 1.00 0.00 H new ATOM 0 HA ASN A 118 25.702 -5.526 -8.610 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.684 -3.818 -8.853 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.984 -4.112 -7.152 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.025 -7.582 -7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.243 -6.528 -6.509 1.00 0.00 H new ATOM 1885 N ARG A 119 24.689 -5.935 -6.154 1.00 0.00 N ATOM 1886 CA ARG A 119 24.468 -6.613 -4.843 1.00 0.00 C ATOM 1887 C ARG A 119 23.160 -7.406 -4.905 1.00 0.00 C ATOM 1888 O ARG A 119 22.134 -6.884 -5.283 1.00 0.00 O ATOM 1889 CB ARG A 119 24.370 -5.570 -3.729 1.00 0.00 C ATOM 1890 CG ARG A 119 25.414 -5.867 -2.648 1.00 0.00 C ATOM 1891 CD ARG A 119 25.114 -5.035 -1.396 1.00 0.00 C ATOM 1892 NE ARG A 119 24.943 -5.944 -0.227 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.972 -6.584 0.258 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.151 -6.426 -0.280 1.00 0.00 N ATOM 1895 NH2 ARG A 119 25.825 -7.380 1.282 1.00 0.00 N ATOM 0 H ARG A 119 23.861 -5.845 -6.743 1.00 0.00 H new ATOM 0 HA ARG A 119 25.303 -7.283 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.530 -4.572 -4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.370 -5.581 -3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.404 -6.929 -2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.412 -5.635 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.927 -4.333 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.211 -4.444 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 119 24.022 -6.066 0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 119 27.268 -5.803 -1.079 1.00 0.00 H new ATOM 0 HH12 ARG A 119 27.955 -6.926 0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 119 24.905 -7.503 1.705 1.00 0.00 H new ATOM 0 HH22 ARG A 119 26.630 -7.879 1.660 1.00 0.00 H new ATOM 1909 N GLU A 120 23.178 -8.658 -4.536 1.00 0.00 N ATOM 1910 CA GLU A 120 21.919 -9.455 -4.580 1.00 0.00 C ATOM 1911 C GLU A 120 20.955 -8.930 -3.515 1.00 0.00 C ATOM 1912 O GLU A 120 21.355 -8.567 -2.428 1.00 0.00 O ATOM 1913 CB GLU A 120 22.236 -10.927 -4.306 1.00 0.00 C ATOM 1914 CG GLU A 120 20.969 -11.766 -4.476 1.00 0.00 C ATOM 1915 CD GLU A 120 21.217 -13.177 -3.943 1.00 0.00 C ATOM 1916 OE1 GLU A 120 22.016 -13.312 -3.030 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.602 -14.098 -4.454 1.00 0.00 O ATOM 0 H GLU A 120 24.003 -9.160 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 120 21.460 -9.364 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.010 -11.276 -4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.628 -11.043 -3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.140 -11.304 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.686 -11.808 -5.528 1.00 0.00 H new ATOM 1924 N ILE A 121 19.689 -8.874 -3.825 1.00 0.00 N ATOM 1925 CA ILE A 121 18.702 -8.357 -2.836 1.00 0.00 C ATOM 1926 C ILE A 121 18.311 -9.456 -1.848 1.00 0.00 C ATOM 1927 O ILE A 121 18.257 -10.622 -2.187 1.00 0.00 O ATOM 1928 CB ILE A 121 17.444 -7.897 -3.570 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.803 -6.788 -4.558 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.430 -7.370 -2.557 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.605 -6.505 -5.466 1.00 0.00 C ATOM 0 H ILE A 121 19.296 -9.164 -4.720 1.00 0.00 H new ATOM 0 HA ILE A 121 19.155 -7.526 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 121 17.013 -8.738 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.086 -5.884 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.664 -7.085 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.531 -7.041 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.172 -8.162 -1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.862 -6.530 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.861 -5.714 -6.171 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.343 -7.409 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.756 -6.190 -4.860 1.00 0.00 H new ATOM 1943 N ASP A 122 18.021 -9.089 -0.630 1.00 0.00 N ATOM 1944 CA ASP A 122 17.609 -10.103 0.381 1.00 0.00 C ATOM 1945 C ASP A 122 16.080 -10.151 0.426 1.00 0.00 C ATOM 1946 O ASP A 122 15.451 -9.511 1.245 1.00 0.00 O ATOM 1947 CB ASP A 122 18.151 -9.705 1.756 1.00 0.00 C ATOM 1948 CG ASP A 122 17.582 -10.645 2.820 1.00 0.00 C ATOM 1949 OD1 ASP A 122 18.081 -11.752 2.932 1.00 0.00 O ATOM 1950 OD2 ASP A 122 16.659 -10.239 3.507 1.00 0.00 O ATOM 0 H ASP A 122 18.052 -8.128 -0.291 1.00 0.00 H new ATOM 0 HA ASP A 122 18.006 -11.082 0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.240 -9.753 1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.878 -8.674 1.982 1.00 0.00 H new ATOM 1955 N TYR A 123 15.477 -10.900 -0.456 1.00 0.00 N ATOM 1956 CA TYR A 123 13.987 -10.982 -0.477 1.00 0.00 C ATOM 1957 C TYR A 123 13.473 -11.582 0.828 1.00 0.00 C ATOM 1958 O TYR A 123 14.057 -12.497 1.374 1.00 0.00 O ATOM 1959 CB TYR A 123 13.534 -11.890 -1.622 1.00 0.00 C ATOM 1960 CG TYR A 123 13.670 -11.176 -2.942 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.916 -11.098 -3.573 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.544 -10.602 -3.538 1.00 0.00 C ATOM 1963 CE1 TYR A 123 15.035 -10.442 -4.804 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.662 -9.946 -4.768 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.908 -9.866 -5.402 1.00 0.00 C ATOM 1966 OH TYR A 123 14.025 -9.220 -6.615 1.00 0.00 O ATOM 0 H TYR A 123 15.952 -11.460 -1.164 1.00 0.00 H new ATOM 0 HA TYR A 123 13.592 -9.975 -0.608 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.132 -12.801 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.497 -12.190 -1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.785 -11.543 -3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.583 -10.665 -3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.996 -10.380 -5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.792 -9.501 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 123 13.507 -8.388 -6.594 1.00 0.00 H new ATOM 1976 N PHE A 124 12.353 -11.113 1.304 1.00 0.00 N ATOM 1977 CA PHE A 124 11.774 -11.702 2.535 1.00 0.00 C ATOM 1978 C PHE A 124 10.849 -12.829 2.075 1.00 0.00 C ATOM 1979 O PHE A 124 9.763 -12.601 1.580 1.00 0.00 O ATOM 1980 CB PHE A 124 10.994 -10.628 3.308 1.00 0.00 C ATOM 1981 CG PHE A 124 10.364 -11.236 4.538 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.137 -11.906 4.443 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.007 -11.126 5.777 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.556 -12.465 5.588 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.425 -11.685 6.921 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.199 -12.355 6.826 1.00 0.00 C ATOM 0 H PHE A 124 11.817 -10.349 0.892 1.00 0.00 H new ATOM 0 HA PHE A 124 12.544 -12.085 3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.663 -9.816 3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.223 -10.196 2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.640 -11.991 3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.953 -10.610 5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.610 -12.982 5.515 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.921 -11.600 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.750 -12.787 7.708 1.00 0.00 H new ATOM 1996 N VAL A 125 11.307 -14.043 2.185 1.00 0.00 N ATOM 1997 CA VAL A 125 10.500 -15.198 1.702 1.00 0.00 C ATOM 1998 C VAL A 125 9.650 -15.786 2.826 1.00 0.00 C ATOM 1999 O VAL A 125 10.123 -16.034 3.916 1.00 0.00 O ATOM 2000 CB VAL A 125 11.442 -16.276 1.166 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.620 -17.445 0.621 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.301 -15.689 0.043 1.00 0.00 C ATOM 0 H VAL A 125 12.210 -14.287 2.591 1.00 0.00 H new ATOM 0 HA VAL A 125 9.833 -14.849 0.914 1.00 0.00 H new ATOM 0 HB VAL A 125 12.087 -16.629 1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.291 -18.214 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.007 -17.862 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.976 -17.092 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.973 -16.457 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.656 -15.337 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.886 -14.855 0.431 1.00 0.00 H new ATOM 2012 N VAL A 126 8.396 -16.039 2.552 1.00 0.00 N ATOM 2013 CA VAL A 126 7.519 -16.645 3.593 1.00 0.00 C ATOM 2014 C VAL A 126 7.896 -18.122 3.727 1.00 0.00 C ATOM 2015 O VAL A 126 7.757 -18.891 2.796 1.00 0.00 O ATOM 2016 CB VAL A 126 6.055 -16.517 3.167 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.152 -17.129 4.238 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.704 -15.038 2.992 1.00 0.00 C ATOM 0 H VAL A 126 7.945 -15.853 1.656 1.00 0.00 H new ATOM 0 HA VAL A 126 7.650 -16.135 4.548 1.00 0.00 H new ATOM 0 HB VAL A 126 5.906 -17.043 2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.110 -17.036 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.401 -18.183 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.301 -16.605 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.661 -14.945 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.855 -14.514 3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.345 -14.600 2.227 1.00 0.00 H new ATOM 2028 N GLU A 127 8.396 -18.524 4.863 1.00 0.00 N ATOM 2029 CA GLU A 127 8.806 -19.947 5.032 1.00 0.00 C ATOM 2030 C GLU A 127 7.716 -20.738 5.757 1.00 0.00 C ATOM 2031 O GLU A 127 7.602 -21.936 5.593 1.00 0.00 O ATOM 2032 CB GLU A 127 10.098 -20.005 5.848 1.00 0.00 C ATOM 2033 CG GLU A 127 11.153 -19.106 5.201 1.00 0.00 C ATOM 2034 CD GLU A 127 12.491 -19.291 5.919 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.825 -20.424 6.225 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.159 -18.297 6.151 1.00 0.00 O ATOM 0 H GLU A 127 8.538 -17.930 5.680 1.00 0.00 H new ATOM 0 HA GLU A 127 8.963 -20.387 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.909 -19.682 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.462 -21.031 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.258 -19.353 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.840 -18.063 5.255 1.00 0.00 H new ATOM 2043 N GLU A 128 6.922 -20.086 6.562 1.00 0.00 N ATOM 2044 CA GLU A 128 5.847 -20.814 7.299 1.00 0.00 C ATOM 2045 C GLU A 128 4.495 -20.131 7.054 1.00 0.00 C ATOM 2046 O GLU A 128 4.428 -18.929 6.879 1.00 0.00 O ATOM 2047 CB GLU A 128 6.162 -20.793 8.796 1.00 0.00 C ATOM 2048 CG GLU A 128 7.672 -20.646 8.995 1.00 0.00 C ATOM 2049 CD GLU A 128 8.031 -20.960 10.448 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.145 -21.361 11.185 1.00 0.00 O ATOM 2051 OE2 GLU A 128 9.188 -20.794 10.800 1.00 0.00 O ATOM 0 H GLU A 128 6.970 -19.083 6.742 1.00 0.00 H new ATOM 0 HA GLU A 128 5.798 -21.844 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.638 -19.967 9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.810 -21.711 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.205 -21.320 8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.985 -19.633 8.743 1.00 0.00 H new ATOM 2058 N PRO A 129 3.423 -20.887 7.048 1.00 0.00 N ATOM 2059 CA PRO A 129 2.054 -20.335 6.829 1.00 0.00 C ATOM 2060 C PRO A 129 1.538 -19.585 8.058 1.00 0.00 C ATOM 2061 O PRO A 129 1.859 -19.921 9.180 1.00 0.00 O ATOM 2062 CB PRO A 129 1.200 -21.577 6.574 1.00 0.00 C ATOM 2063 CG PRO A 129 1.900 -22.684 7.287 1.00 0.00 C ATOM 2064 CD PRO A 129 3.391 -22.348 7.250 1.00 0.00 C ATOM 0 HA PRO A 129 2.032 -19.614 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.187 -21.443 6.953 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.117 -21.786 5.507 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.547 -22.769 8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.706 -23.641 6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.888 -22.634 8.177 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.899 -22.874 6.441 1.00 0.00 H new ATOM 2072 N ILE A 130 0.736 -18.576 7.859 1.00 0.00 N ATOM 2073 CA ILE A 130 0.202 -17.820 9.027 1.00 0.00 C ATOM 2074 C ILE A 130 -1.087 -17.106 8.622 1.00 0.00 C ATOM 2075 O ILE A 130 -1.282 -16.763 7.474 1.00 0.00 O ATOM 2076 CB ILE A 130 1.235 -16.790 9.495 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.952 -16.420 10.953 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.142 -15.537 8.623 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.783 -15.196 11.345 1.00 0.00 C ATOM 0 H ILE A 130 0.429 -18.244 6.945 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.005 -18.513 9.842 1.00 0.00 H new ATOM 0 HB ILE A 130 2.236 -17.213 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.109 -16.209 11.085 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.194 -17.260 11.605 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.878 -14.806 8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.339 -15.801 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.142 -15.110 8.705 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.579 -14.935 12.384 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.843 -15.423 11.229 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.520 -14.356 10.702 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.964 -16.875 9.559 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.242 -16.180 9.236 1.00 0.00 C ATOM 2093 C ILE A 131 -3.578 -15.198 10.358 1.00 0.00 C ATOM 2094 O ILE A 131 -3.307 -15.448 11.515 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.374 -17.207 9.129 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.083 -18.182 7.987 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.695 -16.484 8.857 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.596 -19.513 8.563 1.00 0.00 C ATOM 0 H ILE A 131 -1.850 -17.138 10.538 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.134 -15.649 8.290 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.446 -17.761 10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.982 -18.339 7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.328 -17.764 7.321 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.501 -17.214 8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.907 -15.794 9.674 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.620 -15.928 7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.389 -20.208 7.749 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.686 -19.348 9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.366 -19.933 9.211 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.186 -14.093 10.026 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.567 -13.102 11.067 1.00 0.00 C ATOM 2112 C VAL A 132 -6.028 -12.723 10.835 1.00 0.00 C ATOM 2113 O VAL A 132 -6.497 -12.709 9.712 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.669 -11.864 10.962 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.227 -12.253 11.297 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.724 -11.303 9.539 1.00 0.00 C ATOM 0 H VAL A 132 -4.436 -13.834 9.072 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.443 -13.524 12.064 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.018 -11.106 11.663 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.587 -11.374 11.223 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.183 -12.649 12.311 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.883 -13.013 10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.084 -10.423 9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.377 -12.060 8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.750 -11.025 9.297 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.763 -12.436 11.873 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.201 -12.085 11.687 1.00 0.00 C ATOM 2128 C GLU A 133 -8.568 -10.865 12.531 1.00 0.00 C ATOM 2129 O GLU A 133 -7.867 -10.499 13.453 1.00 0.00 O ATOM 2130 CB GLU A 133 -9.069 -13.273 12.107 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.867 -14.428 11.123 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.821 -15.572 11.473 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.631 -15.389 12.366 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.725 -16.612 10.842 1.00 0.00 O ATOM 0 H GLU A 133 -6.433 -12.429 12.838 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.374 -11.849 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.805 -13.591 13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.119 -12.980 12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.050 -14.087 10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.835 -14.777 11.162 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.669 -10.235 12.217 1.00 0.00 N ATOM 2142 CA ASP A 134 -10.094 -9.038 12.993 1.00 0.00 C ATOM 2143 C ASP A 134 -11.481 -8.580 12.527 1.00 0.00 C ATOM 2144 O ASP A 134 -11.631 -7.964 11.490 1.00 0.00 O ATOM 2145 CB ASP A 134 -9.086 -7.906 12.780 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.279 -6.844 13.865 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -10.018 -7.108 14.799 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.686 -5.785 13.741 1.00 0.00 O ATOM 0 H ASP A 134 -10.292 -10.500 11.454 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.137 -9.295 14.051 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.069 -8.298 12.816 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.223 -7.463 11.793 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.493 -8.870 13.299 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.877 -8.448 12.929 1.00 0.00 C ATOM 2155 C GLU A 135 -14.203 -8.860 11.489 1.00 0.00 C ATOM 2156 O GLU A 135 -14.526 -8.035 10.657 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.994 -6.926 13.058 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.341 -6.560 14.502 1.00 0.00 C ATOM 2159 CD GLU A 135 -14.102 -5.065 14.719 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -14.522 -4.289 13.876 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.503 -4.721 15.724 1.00 0.00 O ATOM 0 H GLU A 135 -12.421 -9.385 14.177 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.582 -8.937 13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.056 -6.453 12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.763 -6.551 12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.382 -6.807 14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.730 -7.141 15.193 1.00 0.00 H new ATOM 2168 N GLY A 136 -14.136 -10.127 11.189 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.461 -10.580 9.806 1.00 0.00 C ATOM 2170 C GLY A 136 -13.247 -10.401 8.894 1.00 0.00 C ATOM 2171 O GLY A 136 -13.033 -11.169 7.977 1.00 0.00 O ATOM 0 H GLY A 136 -13.871 -10.867 11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.764 -11.627 9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.305 -10.010 9.417 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.446 -9.400 9.135 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.247 -9.190 8.277 1.00 0.00 C ATOM 2177 C ARG A 137 -10.341 -10.411 8.414 1.00 0.00 C ATOM 2178 O ARG A 137 -10.101 -10.883 9.506 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.499 -7.933 8.741 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.481 -6.763 8.892 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.836 -5.656 9.728 1.00 0.00 C ATOM 2182 NE ARG A 137 -9.542 -5.250 9.109 1.00 0.00 N ATOM 2183 CZ ARG A 137 -8.892 -4.219 9.577 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.366 -3.554 10.595 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -7.766 -3.854 9.028 1.00 0.00 N ATOM 0 H ARG A 137 -12.569 -8.721 9.886 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.543 -9.059 7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.002 -8.126 9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.722 -7.676 8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.757 -6.377 7.910 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.399 -7.105 9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.505 -4.798 9.792 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.669 -6.006 10.747 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.165 -5.777 8.321 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.245 -3.840 11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.857 -2.749 10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -7.394 -4.374 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -7.258 -3.049 9.393 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.837 -10.942 7.330 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.961 -12.140 7.458 1.00 0.00 C ATOM 2201 C LEU A 138 -7.872 -12.120 6.391 1.00 0.00 C ATOM 2202 O LEU A 138 -8.118 -11.816 5.241 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.807 -13.412 7.313 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.906 -14.600 6.937 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.588 -15.909 7.340 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.636 -14.624 5.425 1.00 0.00 C ATOM 0 H LEU A 138 -9.991 -10.605 6.380 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.487 -12.127 8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.328 -13.621 8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.570 -13.267 6.548 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.958 -14.491 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.948 -16.750 7.073 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.761 -15.913 8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.541 -15.998 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.997 -15.473 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.580 -14.716 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.139 -13.700 5.129 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.669 -12.461 6.763 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.562 -12.486 5.772 1.00 0.00 C ATOM 2220 C ILE A 139 -4.740 -13.760 5.963 1.00 0.00 C ATOM 2221 O ILE A 139 -4.360 -14.112 7.064 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.654 -11.270 5.948 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.425 -9.992 5.600 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.457 -11.424 5.009 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.546 -8.768 5.869 1.00 0.00 C ATOM 0 H ILE A 139 -6.407 -12.724 7.713 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.990 -12.463 4.770 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.314 -11.202 6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.726 -10.012 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.337 -9.934 6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.795 -10.565 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.913 -12.335 5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.808 -11.482 3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.098 -7.862 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.267 -8.745 6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.646 -8.824 5.256 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.470 -14.449 4.891 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.676 -15.707 4.983 1.00 0.00 C ATOM 2239 C LYS A 140 -2.419 -15.591 4.122 1.00 0.00 C ATOM 2240 O LYS A 140 -2.475 -15.212 2.968 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.520 -16.882 4.490 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.622 -18.101 4.290 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.486 -19.355 4.148 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.806 -20.339 3.193 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.899 -19.820 1.799 1.00 0.00 N ATOM 0 H LYS A 140 -4.766 -14.194 3.949 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.389 -15.873 6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.305 -17.109 5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.014 -16.622 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.005 -17.969 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.943 -18.208 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.633 -19.820 5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.473 -19.088 3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.761 -20.473 3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.282 -21.317 3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.774 -20.604 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.832 -19.384 1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.156 -19.109 1.643 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.287 -15.926 4.679 1.00 0.00 N ATOM 2260 CA ALA A 141 -0.014 -15.853 3.909 1.00 0.00 C ATOM 2261 C ALA A 141 0.643 -17.231 3.914 1.00 0.00 C ATOM 2262 O ALA A 141 0.722 -17.883 4.938 1.00 0.00 O ATOM 2263 CB ALA A 141 0.927 -14.839 4.563 1.00 0.00 C ATOM 0 H ALA A 141 -1.190 -16.249 5.641 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.220 -15.541 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.857 -14.788 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.454 -13.857 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.141 -15.148 5.586 1.00 0.00 H new ATOM 2269 N GLU A 142 1.114 -17.687 2.786 1.00 0.00 N ATOM 2270 CA GLU A 142 1.758 -19.027 2.751 1.00 0.00 C ATOM 2271 C GLU A 142 2.916 -19.018 1.740 1.00 0.00 C ATOM 2272 O GLU A 142 2.894 -18.276 0.776 1.00 0.00 O ATOM 2273 CB GLU A 142 0.719 -20.074 2.349 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.035 -19.602 1.104 1.00 0.00 C ATOM 2275 CD GLU A 142 0.135 -20.630 -0.017 1.00 0.00 C ATOM 2276 OE1 GLU A 142 1.117 -20.539 -0.735 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.722 -21.491 -0.139 1.00 0.00 O ATOM 0 H GLU A 142 1.081 -17.193 1.894 1.00 0.00 H new ATOM 0 HA GLU A 142 2.153 -19.271 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.208 -21.028 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.020 -20.239 3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.092 -19.471 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.344 -18.632 0.783 1.00 0.00 H new ATOM 2284 N PRO A 143 3.926 -19.832 1.959 1.00 0.00 N ATOM 2285 CA PRO A 143 5.106 -19.906 1.051 1.00 0.00 C ATOM 2286 C PRO A 143 4.724 -20.011 -0.428 1.00 0.00 C ATOM 2287 O PRO A 143 3.769 -20.667 -0.793 1.00 0.00 O ATOM 2288 CB PRO A 143 5.837 -21.178 1.476 1.00 0.00 C ATOM 2289 CG PRO A 143 5.385 -21.485 2.864 1.00 0.00 C ATOM 2290 CD PRO A 143 4.054 -20.766 3.094 1.00 0.00 C ATOM 0 HA PRO A 143 5.705 -18.999 1.135 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.605 -22.002 0.802 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.917 -21.034 1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.266 -22.560 2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.128 -21.154 3.589 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.223 -21.471 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.051 -20.234 4.045 1.00 0.00 H new ATOM 2298 N SER A 144 5.484 -19.381 -1.278 1.00 0.00 N ATOM 2299 CA SER A 144 5.206 -19.445 -2.740 1.00 0.00 C ATOM 2300 C SER A 144 6.493 -19.132 -3.501 1.00 0.00 C ATOM 2301 O SER A 144 7.323 -18.366 -3.052 1.00 0.00 O ATOM 2302 CB SER A 144 4.134 -18.426 -3.106 1.00 0.00 C ATOM 2303 OG SER A 144 3.150 -19.050 -3.919 1.00 0.00 O ATOM 0 H SER A 144 6.295 -18.818 -1.020 1.00 0.00 H new ATOM 0 HA SER A 144 4.852 -20.441 -3.004 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.675 -18.024 -2.203 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.581 -17.586 -3.637 1.00 0.00 H new ATOM 0 HG SER A 144 2.759 -18.387 -4.526 1.00 0.00 H new ATOM 2309 N ASP A 145 6.675 -19.731 -4.641 1.00 0.00 N ATOM 2310 CA ASP A 145 7.920 -19.489 -5.426 1.00 0.00 C ATOM 2311 C ASP A 145 7.942 -18.056 -5.967 1.00 0.00 C ATOM 2312 O ASP A 145 8.922 -17.619 -6.536 1.00 0.00 O ATOM 2313 CB ASP A 145 7.980 -20.472 -6.595 1.00 0.00 C ATOM 2314 CG ASP A 145 7.319 -21.789 -6.187 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.497 -22.190 -5.048 1.00 0.00 O ATOM 2316 OD2 ASP A 145 6.646 -22.375 -7.019 1.00 0.00 O ATOM 0 H ASP A 145 6.014 -20.381 -5.067 1.00 0.00 H new ATOM 0 HA ASP A 145 8.781 -19.632 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.473 -20.052 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.016 -20.647 -6.884 1.00 0.00 H new ATOM 2321 N THR A 146 6.878 -17.320 -5.803 1.00 0.00 N ATOM 2322 CA THR A 146 6.865 -15.922 -6.321 1.00 0.00 C ATOM 2323 C THR A 146 5.984 -15.048 -5.427 1.00 0.00 C ATOM 2324 O THR A 146 5.392 -15.515 -4.474 1.00 0.00 O ATOM 2325 CB THR A 146 6.309 -15.913 -7.746 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.171 -16.762 -7.814 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.381 -16.416 -8.714 1.00 0.00 C ATOM 0 H THR A 146 6.023 -17.622 -5.337 1.00 0.00 H new ATOM 0 HA THR A 146 7.881 -15.528 -6.321 1.00 0.00 H new ATOM 0 HB THR A 146 6.022 -14.898 -8.019 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.812 -16.756 -8.726 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.986 -16.410 -9.730 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.254 -15.765 -8.660 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.669 -17.432 -8.443 1.00 0.00 H new ATOM 2335 N LEU A 147 5.885 -13.781 -5.728 1.00 0.00 N ATOM 2336 CA LEU A 147 5.037 -12.885 -4.897 1.00 0.00 C ATOM 2337 C LEU A 147 3.632 -12.841 -5.500 1.00 0.00 C ATOM 2338 O LEU A 147 3.446 -12.458 -6.638 1.00 0.00 O ATOM 2339 CB LEU A 147 5.649 -11.477 -4.878 1.00 0.00 C ATOM 2340 CG LEU A 147 4.624 -10.455 -4.368 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.050 -10.917 -3.028 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.313 -9.100 -4.180 1.00 0.00 C ATOM 0 H LEU A 147 6.355 -13.330 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 147 4.982 -13.258 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.532 -11.466 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.978 -11.203 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 147 3.816 -10.364 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.323 -10.187 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.561 -11.883 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.856 -11.011 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.589 -8.371 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.121 -9.200 -3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.721 -8.764 -5.133 1.00 0.00 H new ATOM 2354 N GLU A 148 2.644 -13.227 -4.744 1.00 0.00 N ATOM 2355 CA GLU A 148 1.248 -13.208 -5.264 1.00 0.00 C ATOM 2356 C GLU A 148 0.336 -12.619 -4.190 1.00 0.00 C ATOM 2357 O GLU A 148 0.378 -13.030 -3.048 1.00 0.00 O ATOM 2358 CB GLU A 148 0.802 -14.637 -5.584 1.00 0.00 C ATOM 2359 CG GLU A 148 0.446 -14.741 -7.067 1.00 0.00 C ATOM 2360 CD GLU A 148 0.017 -16.173 -7.390 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.869 -17.046 -7.364 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.157 -16.372 -7.657 1.00 0.00 O ATOM 0 H GLU A 148 2.743 -13.556 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 148 1.196 -12.605 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.598 -15.341 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.060 -14.906 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.358 -14.046 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.304 -14.460 -7.678 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.476 -11.657 -4.535 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.375 -11.045 -3.514 1.00 0.00 C ATOM 2371 C VAL A 149 -2.810 -11.009 -4.039 1.00 0.00 C ATOM 2372 O VAL A 149 -3.094 -10.412 -5.058 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.907 -9.618 -3.221 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.813 -8.988 -2.160 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.534 -9.649 -2.707 1.00 0.00 C ATOM 0 H VAL A 149 -0.556 -11.269 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.342 -11.640 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.955 -9.027 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.478 -7.972 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.840 -8.964 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.767 -9.579 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.868 -8.633 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.582 -10.242 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.180 -10.095 -3.463 1.00 0.00 H new ATOM 2385 N THR A 150 -3.717 -11.643 -3.345 1.00 0.00 N ATOM 2386 CA THR A 150 -5.138 -11.651 -3.791 1.00 0.00 C ATOM 2387 C THR A 150 -5.984 -10.855 -2.800 1.00 0.00 C ATOM 2388 O THR A 150 -5.655 -10.757 -1.635 1.00 0.00 O ATOM 2389 CB THR A 150 -5.648 -13.092 -3.857 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.955 -13.789 -4.882 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.147 -13.092 -4.159 1.00 0.00 C ATOM 0 H THR A 150 -3.532 -12.158 -2.484 1.00 0.00 H new ATOM 0 HA THR A 150 -5.211 -11.198 -4.780 1.00 0.00 H new ATOM 0 HB THR A 150 -5.474 -13.585 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.279 -14.713 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.509 -14.119 -4.206 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.677 -12.556 -3.371 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.325 -12.601 -5.115 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.069 -10.285 -3.251 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.920 -9.500 -2.312 1.00 0.00 C ATOM 2401 C TYR A 151 -9.401 -9.749 -2.572 1.00 0.00 C ATOM 2402 O TYR A 151 -9.878 -9.653 -3.687 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.648 -8.006 -2.469 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.317 -7.263 -1.336 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.665 -6.890 -1.438 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.592 -6.950 -0.180 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.283 -6.204 -0.385 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.210 -6.264 0.872 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.555 -5.890 0.769 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.163 -5.214 1.807 1.00 0.00 O ATOM 0 H TYR A 151 -7.399 -10.328 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.671 -9.823 -1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.575 -7.816 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.028 -7.653 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.226 -7.132 -2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.554 -7.238 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.321 -5.917 -0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.649 -6.023 1.763 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.485 -4.935 2.457 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.127 -10.038 -1.527 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.589 -10.261 -1.646 1.00 0.00 C ATOM 2422 C GLU A 152 -12.286 -9.237 -0.751 1.00 0.00 C ATOM 2423 O GLU A 152 -11.930 -9.062 0.395 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.946 -11.679 -1.193 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.314 -12.065 -1.760 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.601 -13.535 -1.451 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.942 -14.382 -2.031 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.476 -13.791 -0.639 1.00 0.00 O ATOM 0 H GLU A 152 -9.758 -10.130 -0.580 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.908 -10.147 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.187 -12.383 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.963 -11.731 -0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.090 -11.434 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.333 -11.899 -2.837 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.255 -8.548 -1.278 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.953 -7.514 -0.458 1.00 0.00 C ATOM 2437 C GLY A 153 -15.471 -7.613 -0.607 1.00 0.00 C ATOM 2438 O GLY A 153 -15.997 -7.780 -1.692 1.00 0.00 O ATOM 0 H GLY A 153 -13.595 -8.652 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.680 -7.634 0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.620 -6.521 -0.762 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.168 -7.482 0.492 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.656 -7.529 0.469 1.00 0.00 C ATOM 2444 C GLU A 154 -18.169 -6.096 0.594 1.00 0.00 C ATOM 2445 O GLU A 154 -18.194 -5.527 1.668 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.162 -8.360 1.651 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.633 -8.718 1.428 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.154 -9.507 2.630 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.181 -8.948 3.714 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.517 -10.658 2.448 1.00 0.00 O ATOM 0 H GLU A 154 -15.761 -7.343 1.417 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.010 -7.984 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.567 -9.267 1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.049 -7.799 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.222 -7.811 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.741 -9.308 0.518 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.549 -5.493 -0.495 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.024 -4.083 -0.436 1.00 0.00 C ATOM 2459 C PHE A 155 -20.530 -4.027 -0.183 1.00 0.00 C ATOM 2460 O PHE A 155 -21.229 -5.018 -0.267 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.687 -3.391 -1.752 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.191 -3.406 -1.939 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.389 -2.504 -1.228 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.603 -4.318 -2.823 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.002 -2.514 -1.403 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.215 -4.330 -2.997 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.413 -3.427 -2.287 1.00 0.00 C ATOM 0 H PHE A 155 -18.552 -5.914 -1.424 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.526 -3.573 0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.176 -3.900 -2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.056 -2.365 -1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.842 -1.801 -0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.221 -5.013 -3.371 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.384 -1.817 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.762 -5.035 -3.678 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.341 -3.435 -2.421 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.027 -2.866 0.151 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.480 -2.720 0.442 1.00 0.00 C ATOM 2479 C LYS A 156 -23.219 -2.145 -0.771 1.00 0.00 C ATOM 2480 O LYS A 156 -24.425 -2.249 -0.869 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.651 -1.770 1.630 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.233 -2.482 2.920 1.00 0.00 C ATOM 2483 CD LYS A 156 -21.177 -1.647 3.649 1.00 0.00 C ATOM 2484 CE LYS A 156 -20.669 -2.418 4.868 1.00 0.00 C ATOM 2485 NZ LYS A 156 -19.563 -3.326 4.455 1.00 0.00 N ATOM 0 H LYS A 156 -20.483 -2.007 0.235 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.897 -3.700 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.046 -0.875 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.689 -1.444 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.101 -2.631 3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.834 -3.470 2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.349 -1.422 2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -21.603 -0.693 3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.318 -1.723 5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.481 -2.994 5.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.377 -4.014 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.834 -3.832 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -18.704 -2.768 4.276 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.525 -1.533 -1.692 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.232 -0.957 -2.873 1.00 0.00 C ATOM 2501 C ASN A 157 -23.270 -1.975 -4.015 1.00 0.00 C ATOM 2502 O ASN A 157 -22.958 -3.138 -3.840 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.530 0.321 -3.337 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.112 0.001 -3.796 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.480 -0.894 -3.274 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.579 0.708 -4.755 1.00 0.00 N ATOM 0 H ASN A 157 -21.513 -1.407 -1.680 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.254 -0.714 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.091 0.778 -4.153 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.503 1.046 -2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.629 0.509 -5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.113 1.460 -5.192 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.677 -1.548 -5.180 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.774 -2.482 -6.340 1.00 0.00 C ATOM 2515 C PHE A 158 -22.459 -3.236 -6.562 1.00 0.00 C ATOM 2516 O PHE A 158 -22.356 -4.038 -7.470 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.110 -1.694 -7.604 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.870 -0.990 -8.101 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.334 0.083 -7.379 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.252 -1.416 -9.283 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.181 0.731 -7.840 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.101 -0.769 -9.745 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.564 0.305 -9.023 1.00 0.00 C ATOM 0 H PHE A 158 -23.949 -0.585 -5.380 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.558 -3.207 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.493 -2.365 -8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.895 -0.967 -7.395 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.810 0.411 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.664 -2.245 -9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.768 1.559 -7.283 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.626 -1.097 -10.658 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.675 0.804 -9.379 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.455 -3.017 -5.757 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.184 -3.767 -5.973 1.00 0.00 C ATOM 2535 C LEU A 159 -20.342 -5.176 -5.401 1.00 0.00 C ATOM 2536 O LEU A 159 -19.714 -6.114 -5.850 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.021 -3.064 -5.264 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.329 -2.091 -6.223 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.257 -1.302 -5.463 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.665 -2.875 -7.359 1.00 0.00 C ATOM 0 H LEU A 159 -21.457 -2.364 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.970 -3.810 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.390 -2.525 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.305 -3.803 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.068 -1.405 -6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.764 -0.609 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.723 -0.743 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.521 -1.992 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.173 -2.181 -8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.927 -3.561 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.422 -3.441 -7.901 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.176 -5.333 -4.408 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.367 -6.680 -3.805 1.00 0.00 C ATOM 2554 C GLY A 160 -20.004 -7.248 -3.424 1.00 0.00 C ATOM 2555 O GLY A 160 -19.152 -6.546 -2.917 1.00 0.00 O ATOM 0 H GLY A 160 -21.732 -4.587 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.006 -6.612 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.867 -7.342 -4.512 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.783 -8.508 -3.669 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.467 -9.107 -3.324 1.00 0.00 C ATOM 2561 C ARG A 161 -17.618 -9.243 -4.585 1.00 0.00 C ATOM 2562 O ARG A 161 -18.082 -9.683 -5.618 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.669 -10.484 -2.692 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.440 -10.829 -1.849 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.594 -12.231 -1.262 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.039 -13.172 -2.328 1.00 0.00 N ATOM 2567 CZ ARG A 161 -18.328 -14.409 -2.028 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.226 -14.822 -0.794 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -18.716 -15.233 -2.962 1.00 0.00 N ATOM 0 H ARG A 161 -20.456 -9.147 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.957 -8.458 -2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.565 -10.486 -2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.817 -11.236 -3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.541 -10.778 -2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.321 -10.100 -1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.647 -12.566 -0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.319 -12.218 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.118 -12.849 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.921 -14.178 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.452 -15.789 -0.559 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -18.793 -14.911 -3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.942 -16.200 -2.728 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.374 -8.864 -4.505 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.486 -8.969 -5.696 1.00 0.00 C ATOM 2585 C GLN A 162 -14.114 -9.480 -5.258 1.00 0.00 C ATOM 2586 O GLN A 162 -13.688 -9.264 -4.140 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.336 -7.592 -6.346 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.609 -7.253 -7.126 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.545 -7.892 -8.515 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.552 -7.774 -9.205 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -17.570 -8.567 -8.958 1.00 0.00 N ATOM 0 H GLN A 162 -15.933 -8.486 -3.666 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.921 -9.662 -6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.153 -6.836 -5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.475 -7.586 -7.014 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.485 -7.615 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.715 -6.172 -7.216 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -18.404 -8.666 -8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -17.537 -8.995 -9.883 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.416 -10.155 -6.130 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.073 -10.675 -5.756 1.00 0.00 C ATOM 2602 C LYS A 163 -11.116 -10.531 -6.941 1.00 0.00 C ATOM 2603 O LYS A 163 -11.501 -10.676 -8.083 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.189 -12.149 -5.336 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.574 -13.064 -6.402 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.853 -14.525 -6.035 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.035 -15.450 -6.941 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.964 -16.807 -6.330 1.00 0.00 N ATOM 0 H LYS A 163 -13.717 -10.368 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.680 -10.101 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.684 -12.302 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.237 -12.409 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.995 -12.836 -7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.500 -12.892 -6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.597 -14.703 -4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.916 -14.741 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.493 -15.508 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.031 -15.048 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.409 -17.436 -6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.509 -16.744 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.925 -17.189 -6.221 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.868 -10.250 -6.674 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.887 -10.100 -7.790 1.00 0.00 C ATOM 2624 C PHE A 164 -7.535 -10.682 -7.369 1.00 0.00 C ATOM 2625 O PHE A 164 -7.065 -10.452 -6.269 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.719 -8.616 -8.130 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.660 -8.455 -9.195 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.929 -8.831 -10.516 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.406 -7.926 -8.860 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.947 -8.680 -11.502 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.424 -7.776 -9.846 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.694 -8.152 -11.167 1.00 0.00 C ATOM 0 H PHE A 164 -9.486 -10.118 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.255 -10.634 -8.666 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.666 -8.204 -8.479 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.438 -8.058 -7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.895 -9.238 -10.775 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.198 -7.634 -7.841 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.156 -8.971 -12.521 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.457 -7.370 -9.587 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.936 -8.035 -11.928 1.00 0.00 H new ATOM 2642 N THR A 165 -6.908 -11.442 -8.234 1.00 0.00 N ATOM 2643 CA THR A 165 -5.590 -12.043 -7.886 1.00 0.00 C ATOM 2644 C THR A 165 -4.472 -11.294 -8.617 1.00 0.00 C ATOM 2645 O THR A 165 -4.456 -11.214 -9.830 1.00 0.00 O ATOM 2646 CB THR A 165 -5.574 -13.516 -8.302 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.668 -14.189 -7.695 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.262 -14.160 -7.851 1.00 0.00 C ATOM 0 H THR A 165 -7.255 -11.670 -9.166 1.00 0.00 H new ATOM 0 HA THR A 165 -5.432 -11.967 -6.810 1.00 0.00 H new ATOM 0 HB THR A 165 -5.658 -13.590 -9.386 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.660 -15.132 -7.961 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.251 -15.209 -8.147 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.424 -13.642 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.175 -14.088 -6.767 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.535 -10.750 -7.890 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.415 -10.012 -8.542 1.00 0.00 C ATOM 2658 C PHE A 166 -1.156 -10.877 -8.557 1.00 0.00 C ATOM 2659 O PHE A 166 -0.584 -11.173 -7.523 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.120 -8.731 -7.766 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.690 -8.323 -8.022 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.348 -7.653 -9.201 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.300 -8.630 -7.080 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.982 -7.287 -9.437 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.630 -8.263 -7.315 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.970 -7.592 -8.494 1.00 0.00 C ATOM 0 H PHE A 166 -3.496 -10.784 -6.871 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.706 -9.770 -9.564 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.800 -7.937 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.281 -8.890 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.110 -7.418 -9.929 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.037 -9.151 -6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.246 -6.769 -10.347 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.393 -8.498 -6.587 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.996 -7.309 -8.677 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.717 -11.286 -9.717 1.00 0.00 N ATOM 2677 CA VAL A 167 0.507 -12.130 -9.799 1.00 0.00 C ATOM 2678 C VAL A 167 1.687 -11.285 -10.288 1.00 0.00 C ATOM 2679 O VAL A 167 1.530 -10.352 -11.059 1.00 0.00 O ATOM 2680 CB VAL A 167 0.262 -13.269 -10.790 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.289 -14.378 -10.556 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.148 -13.826 -10.586 1.00 0.00 C ATOM 0 H VAL A 167 -1.155 -11.071 -10.613 1.00 0.00 H new ATOM 0 HA VAL A 167 0.736 -12.534 -8.813 1.00 0.00 H new ATOM 0 HB VAL A 167 0.360 -12.893 -11.809 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.115 -15.190 -11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.293 -13.980 -10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.192 -14.755 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.324 -14.638 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.247 -14.202 -9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.879 -13.035 -10.753 1.00 0.00 H new ATOM 2692 N GLU A 168 2.873 -11.611 -9.852 1.00 0.00 N ATOM 2693 CA GLU A 168 4.063 -10.839 -10.295 1.00 0.00 C ATOM 2694 C GLU A 168 4.034 -10.709 -11.816 1.00 0.00 C ATOM 2695 O GLU A 168 3.843 -11.677 -12.526 1.00 0.00 O ATOM 2696 CB GLU A 168 5.336 -11.575 -9.873 1.00 0.00 C ATOM 2697 CG GLU A 168 5.722 -11.159 -8.453 1.00 0.00 C ATOM 2698 CD GLU A 168 6.498 -9.842 -8.501 1.00 0.00 C ATOM 2699 OE1 GLU A 168 5.861 -8.802 -8.526 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.717 -9.895 -8.510 1.00 0.00 O ATOM 0 H GLU A 168 3.067 -12.378 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 168 4.050 -9.849 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.177 -12.652 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.147 -11.345 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.828 -11.044 -7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.330 -11.935 -7.988 1.00 0.00 H new ATOM 2707 N GLY A 169 4.221 -9.522 -12.322 1.00 0.00 N ATOM 2708 CA GLY A 169 4.203 -9.333 -13.797 1.00 0.00 C ATOM 2709 C GLY A 169 2.898 -8.652 -14.209 1.00 0.00 C ATOM 2710 O GLY A 169 2.702 -8.329 -15.364 1.00 0.00 O ATOM 0 H GLY A 169 4.385 -8.676 -11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.055 -8.728 -14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.297 -10.296 -14.299 1.00 0.00 H new ATOM 2714 N ASN A 170 2.007 -8.417 -13.278 1.00 0.00 N ATOM 2715 CA ASN A 170 0.721 -7.742 -13.627 1.00 0.00 C ATOM 2716 C ASN A 170 0.666 -6.375 -12.936 1.00 0.00 C ATOM 2717 O ASN A 170 -0.392 -5.836 -12.687 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.451 -8.601 -13.153 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.284 -10.027 -13.681 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.811 -10.441 -14.010 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.330 -10.801 -13.777 1.00 0.00 N ATOM 0 H ASN A 170 2.115 -8.663 -12.294 1.00 0.00 H new ATOM 0 HA ASN A 170 0.658 -7.610 -14.707 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.494 -8.608 -12.064 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.392 -8.179 -13.506 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.229 -11.753 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -2.248 -10.454 -13.501 1.00 0.00 H new ATOM 2728 N GLU A 171 1.802 -5.816 -12.621 1.00 0.00 N ATOM 2729 CA GLU A 171 1.824 -4.487 -11.940 1.00 0.00 C ATOM 2730 C GLU A 171 0.948 -3.493 -12.709 1.00 0.00 C ATOM 2731 O GLU A 171 0.036 -2.903 -12.164 1.00 0.00 O ATOM 2732 CB GLU A 171 3.262 -3.959 -11.896 1.00 0.00 C ATOM 2733 CG GLU A 171 4.246 -5.115 -12.089 1.00 0.00 C ATOM 2734 CD GLU A 171 5.652 -4.658 -11.699 1.00 0.00 C ATOM 2735 OE1 GLU A 171 6.034 -3.572 -12.102 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.324 -5.402 -11.005 1.00 0.00 O ATOM 0 H GLU A 171 2.719 -6.222 -12.806 1.00 0.00 H new ATOM 0 HA GLU A 171 1.440 -4.600 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.408 -3.211 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.449 -3.466 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.947 -5.967 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.235 -5.447 -13.127 1.00 0.00 H new ATOM 2743 N GLU A 172 1.226 -3.300 -13.967 1.00 0.00 N ATOM 2744 CA GLU A 172 0.423 -2.339 -14.776 1.00 0.00 C ATOM 2745 C GLU A 172 -1.072 -2.530 -14.499 1.00 0.00 C ATOM 2746 O GLU A 172 -1.869 -1.642 -14.724 1.00 0.00 O ATOM 2747 CB GLU A 172 0.696 -2.581 -16.263 1.00 0.00 C ATOM 2748 CG GLU A 172 1.728 -1.570 -16.767 1.00 0.00 C ATOM 2749 CD GLU A 172 1.112 -0.169 -16.772 1.00 0.00 C ATOM 2750 OE1 GLU A 172 0.267 0.082 -17.616 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.494 0.628 -15.931 1.00 0.00 O ATOM 0 H GLU A 172 1.978 -3.768 -14.473 1.00 0.00 H new ATOM 0 HA GLU A 172 0.707 -1.322 -14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.062 -3.596 -16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.228 -2.487 -16.833 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.612 -1.588 -16.129 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.055 -1.838 -17.772 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.467 -3.689 -14.046 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.919 -3.929 -13.797 1.00 0.00 C ATOM 2760 C GLU A 173 -3.351 -3.395 -12.425 1.00 0.00 C ATOM 2761 O GLU A 173 -4.531 -3.319 -12.143 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.196 -5.434 -13.850 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.764 -5.987 -15.210 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.681 -7.145 -15.604 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.881 -7.009 -15.438 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.167 -8.152 -16.065 1.00 0.00 O ATOM 0 H GLU A 173 -0.852 -4.476 -13.838 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.485 -3.403 -14.566 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.656 -5.942 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.257 -5.625 -13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.808 -5.202 -15.964 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.730 -6.328 -15.164 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.428 -3.050 -11.558 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.835 -2.557 -10.203 1.00 0.00 C ATOM 2775 C ILE A 174 -2.297 -1.146 -9.942 1.00 0.00 C ATOM 2776 O ILE A 174 -2.889 -0.385 -9.202 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.304 -3.514 -9.135 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.839 -3.851 -9.434 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.133 -4.800 -9.143 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.134 -4.254 -8.137 1.00 0.00 C ATOM 0 H ILE A 174 -1.423 -3.087 -11.727 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.924 -2.519 -10.163 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.377 -3.041 -8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.782 -4.663 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.340 -2.990 -9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.754 -5.482 -8.382 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.175 -4.562 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.061 -5.273 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.908 -4.494 -8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.179 -3.429 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.628 -5.127 -7.711 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.196 -0.774 -10.532 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.670 0.602 -10.288 1.00 0.00 C ATOM 2794 C VAL A 175 -1.672 1.631 -10.819 1.00 0.00 C ATOM 2795 O VAL A 175 -1.749 2.748 -10.338 1.00 0.00 O ATOM 2796 CB VAL A 175 0.682 0.778 -10.981 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.765 0.057 -10.175 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.618 0.172 -12.383 1.00 0.00 C ATOM 0 H VAL A 175 -0.643 -1.352 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.534 0.751 -9.217 1.00 0.00 H new ATOM 0 HB VAL A 175 0.918 1.840 -11.049 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.729 0.182 -10.668 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.813 0.479 -9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.525 -1.004 -10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.581 0.297 -12.878 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.383 -0.890 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.156 0.676 -12.962 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.448 1.258 -11.803 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.455 2.199 -12.364 1.00 0.00 C ATOM 2810 C LEU A 176 -4.669 2.249 -11.432 1.00 0.00 C ATOM 2811 O LEU A 176 -5.584 3.025 -11.629 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.911 1.691 -13.737 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.444 2.626 -14.856 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -3.928 4.055 -14.593 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -1.918 2.599 -14.951 1.00 0.00 C ATOM 0 H LEU A 176 -2.425 0.338 -12.242 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.014 3.191 -12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.515 0.690 -13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.998 1.611 -13.756 1.00 0.00 H new ATOM 0 HG LEU A 176 -3.867 2.284 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.588 4.708 -15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.017 4.068 -14.551 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.524 4.407 -13.644 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.591 3.266 -15.749 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.489 2.928 -14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.585 1.584 -15.167 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.691 1.420 -10.423 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.851 1.416 -9.489 1.00 0.00 C ATOM 2829 C ALA A 177 -5.864 2.713 -8.678 1.00 0.00 C ATOM 2830 O ALA A 177 -4.897 3.058 -8.027 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.735 0.221 -8.539 1.00 0.00 C ATOM 0 H ALA A 177 -3.956 0.747 -10.206 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.776 1.339 -10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.583 0.217 -7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.730 -0.704 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.809 0.298 -7.969 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.949 3.433 -8.713 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.022 4.708 -7.945 1.00 0.00 C ATOM 2839 C ARG A 178 -7.530 4.419 -6.529 1.00 0.00 C ATOM 2840 O ARG A 178 -7.976 3.328 -6.233 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.985 5.674 -8.642 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.436 6.052 -10.021 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.510 6.803 -10.810 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.523 5.836 -11.318 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.567 6.267 -11.973 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.720 7.546 -12.186 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.456 5.419 -12.418 1.00 0.00 N ATOM 0 H ARG A 178 -7.789 3.195 -9.240 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.030 5.158 -7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.966 5.211 -8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.118 6.570 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.548 6.674 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.133 5.155 -10.562 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.989 7.547 -10.174 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.055 7.340 -11.642 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.401 4.837 -11.154 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.024 8.207 -11.841 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.535 7.884 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.335 4.420 -12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.271 5.756 -12.930 1.00 0.00 H new ATOM 2861 N THR A 179 -7.511 5.397 -5.660 1.00 0.00 N ATOM 2862 CA THR A 179 -8.049 5.165 -4.285 1.00 0.00 C ATOM 2863 C THR A 179 -9.578 5.238 -4.388 1.00 0.00 C ATOM 2864 O THR A 179 -10.101 5.737 -5.364 1.00 0.00 O ATOM 2865 CB THR A 179 -7.522 6.237 -3.318 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.097 6.035 -2.035 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.900 7.624 -3.832 1.00 0.00 C ATOM 0 H THR A 179 -7.151 6.335 -5.839 1.00 0.00 H new ATOM 0 HA THR A 179 -7.733 4.196 -3.900 1.00 0.00 H new ATOM 0 HB THR A 179 -6.437 6.162 -3.250 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.679 6.643 -1.390 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.525 8.382 -3.144 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.461 7.779 -4.817 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.985 7.703 -3.902 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.317 4.738 -3.430 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.804 4.799 -3.574 1.00 0.00 C ATOM 2877 C PHE A 180 -12.501 4.928 -2.221 1.00 0.00 C ATOM 2878 O PHE A 180 -12.069 4.390 -1.220 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.298 3.530 -4.277 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.260 2.369 -3.312 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.080 1.634 -3.152 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.402 2.026 -2.578 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.040 0.559 -2.259 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.363 0.949 -1.682 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.181 0.216 -1.523 1.00 0.00 C ATOM 0 H PHE A 180 -9.968 4.302 -2.577 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.047 5.683 -4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.314 3.678 -4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.673 3.316 -5.144 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.199 1.897 -3.719 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.314 2.592 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.129 -0.007 -2.137 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.244 0.685 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.149 -0.614 -0.833 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.600 5.641 -2.205 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.377 5.823 -0.945 1.00 0.00 C ATOM 2897 C ALA A 181 -15.874 5.857 -1.283 1.00 0.00 C ATOM 2898 O ALA A 181 -16.260 6.143 -2.401 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.973 7.140 -0.281 1.00 0.00 C ATOM 0 H ALA A 181 -13.994 6.109 -3.021 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.171 4.999 -0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.541 7.273 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.908 7.119 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.182 7.968 -0.958 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.722 5.566 -0.333 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.189 5.582 -0.611 1.00 0.00 C ATOM 2907 C PHE A 182 -18.792 6.878 -0.078 1.00 0.00 C ATOM 2908 O PHE A 182 -18.332 7.426 0.903 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.844 4.380 0.070 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.156 3.133 -0.416 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.454 2.629 -1.684 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.200 2.500 0.385 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.793 1.492 -2.159 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.545 1.358 -0.085 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.840 0.856 -1.359 1.00 0.00 C ATOM 0 H PHE A 182 -16.464 5.318 0.622 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.363 5.524 -1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.759 4.464 1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.908 4.343 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.196 3.118 -2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.968 2.893 1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.019 1.106 -3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.812 0.863 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.330 -0.024 -1.723 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.808 7.385 -0.721 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.415 8.657 -0.243 1.00 0.00 C ATOM 2927 C ASP A 183 -20.802 8.531 1.232 1.00 0.00 C ATOM 2928 O ASP A 183 -20.739 9.489 1.976 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.650 8.991 -1.083 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.587 7.786 -1.136 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.403 6.879 -0.339 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.474 7.789 -1.975 1.00 0.00 O ATOM 0 H ASP A 183 -20.240 6.977 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.686 9.461 -0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -22.170 9.848 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.349 9.272 -2.092 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.202 7.366 1.672 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.581 7.228 3.108 1.00 0.00 C ATOM 2939 C TRP A 184 -20.325 7.275 3.976 1.00 0.00 C ATOM 2940 O TRP A 184 -20.365 7.682 5.121 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.313 5.904 3.358 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.433 4.739 3.019 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.348 4.347 3.730 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.584 3.770 1.940 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.801 3.224 3.129 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.533 2.826 2.029 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.514 3.627 0.894 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.411 1.778 1.119 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.395 2.570 -0.023 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.346 1.647 0.091 1.00 0.00 C ATOM 0 H TRP A 184 -21.282 6.519 1.110 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.247 8.051 3.365 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.618 5.843 4.403 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.222 5.866 2.757 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.971 4.830 4.619 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.960 2.750 3.459 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.324 4.334 0.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.599 1.072 1.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.116 2.468 -0.821 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.261 0.835 -0.616 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.209 6.852 3.450 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.958 6.860 4.249 1.00 0.00 C ATOM 2963 C GLU A 185 -17.335 8.259 4.232 1.00 0.00 C ATOM 2964 O GLU A 185 -16.791 8.716 5.218 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.982 5.851 3.649 1.00 0.00 C ATOM 2966 CG GLU A 185 -15.653 5.934 4.390 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.207 4.527 4.797 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.584 4.096 5.874 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.497 3.905 4.024 1.00 0.00 O ATOM 0 H GLU A 185 -19.112 6.500 2.497 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.181 6.589 5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.391 4.843 3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -16.834 6.057 2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.898 6.397 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.756 6.564 5.273 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.407 8.947 3.125 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.816 10.314 3.061 1.00 0.00 C ATOM 2978 C ILE A 186 -17.216 11.102 4.311 1.00 0.00 C ATOM 2979 O ILE A 186 -16.379 11.550 5.069 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.331 11.043 1.819 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.809 10.343 0.560 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.837 12.491 1.834 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.460 10.958 -0.681 1.00 0.00 C ATOM 0 H ILE A 186 -17.848 8.623 2.264 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.730 10.233 3.009 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.421 11.029 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.725 10.442 0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.030 9.277 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.204 13.010 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.207 12.992 2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.747 12.504 1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.086 10.457 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.542 10.836 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.217 12.019 -0.731 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.493 11.278 4.529 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.953 12.041 5.727 1.00 0.00 C ATOM 2997 C GLU A 187 -18.109 11.653 6.943 1.00 0.00 C ATOM 2998 O GLU A 187 -17.749 12.486 7.752 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.421 11.716 6.007 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.083 12.908 6.701 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.468 12.503 7.207 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.740 11.314 7.241 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.233 13.388 7.555 1.00 0.00 O ATOM 0 H GLU A 187 -19.238 10.926 3.928 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.844 13.108 5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.939 11.490 5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.495 10.828 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.465 13.246 7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.168 13.744 6.007 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.783 10.397 7.073 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.956 9.962 8.232 1.00 0.00 C ATOM 3012 C HIS A 188 -15.515 10.419 8.007 1.00 0.00 C ATOM 3013 O HIS A 188 -14.866 10.933 8.897 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.999 8.437 8.346 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.215 8.001 9.553 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.458 6.841 9.563 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -16.063 8.559 10.798 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.889 6.738 10.779 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.225 7.760 11.571 1.00 0.00 N ATOM 0 H HIS A 188 -18.053 9.655 6.428 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.344 10.400 9.152 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.031 8.097 8.428 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.584 7.983 7.446 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.524 9.478 11.128 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.240 5.928 11.078 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.931 7.920 12.534 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.015 10.236 6.815 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.622 10.659 6.516 1.00 0.00 C ATOM 3029 C ILE A 189 -13.469 12.155 6.797 1.00 0.00 C ATOM 3030 O ILE A 189 -12.394 12.626 7.109 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.315 10.381 5.044 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.372 8.874 4.784 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.917 10.898 4.713 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.264 8.610 3.281 1.00 0.00 C ATOM 0 H ILE A 189 -15.515 9.810 6.035 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.928 10.102 7.146 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.051 10.886 4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.560 8.373 5.311 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.305 8.463 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.695 10.701 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.873 11.971 4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.184 10.391 5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.305 7.537 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.091 9.098 2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.319 9.007 2.909 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.527 12.912 6.692 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.418 14.374 6.958 1.00 0.00 C ATOM 3048 C LYS A 190 -14.552 14.626 8.459 1.00 0.00 C ATOM 3049 O LYS A 190 -13.722 15.272 9.064 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.536 15.115 6.219 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.323 15.005 4.706 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.756 16.311 4.036 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.649 16.170 2.516 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.995 16.354 1.903 1.00 0.00 N ATOM 0 H LYS A 190 -15.458 12.583 6.435 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.451 14.735 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.504 14.694 6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.549 16.163 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.274 14.802 4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.898 14.170 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.781 16.553 4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.128 17.133 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.953 16.910 2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.252 15.188 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.898 16.851 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.434 15.425 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.594 16.915 2.542 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.601 14.138 9.063 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.792 14.360 10.523 1.00 0.00 C ATOM 3070 C LYS A 191 -14.511 14.009 11.285 1.00 0.00 C ATOM 3071 O LYS A 191 -14.112 14.706 12.196 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.933 13.478 11.025 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.297 13.886 12.452 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.425 12.993 12.964 1.00 0.00 C ATOM 3075 CE LYS A 191 -17.896 12.099 14.086 1.00 0.00 C ATOM 3076 NZ LYS A 191 -17.541 12.938 15.265 1.00 0.00 N ATOM 0 H LYS A 191 -16.334 13.595 8.607 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.031 15.410 10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.801 13.580 10.373 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.636 12.430 10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.425 13.797 13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.607 14.931 12.475 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.250 13.604 13.330 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.817 12.382 12.151 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.650 11.362 14.364 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.021 11.546 13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.674 12.386 16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -16.547 13.236 15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.154 13.778 15.290 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.868 12.926 10.935 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.623 12.537 11.661 1.00 0.00 C ATOM 3092 C VAL A 192 -11.453 13.427 11.225 1.00 0.00 C ATOM 3093 O VAL A 192 -10.324 13.217 11.621 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.295 11.072 11.371 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.487 10.193 11.755 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.000 10.904 9.881 1.00 0.00 C ATOM 0 H VAL A 192 -14.149 12.297 10.182 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.783 12.668 12.731 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.423 10.774 11.953 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.251 9.149 11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.700 10.313 12.817 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.360 10.490 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.766 9.860 9.672 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.873 11.203 9.301 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.150 11.529 9.606 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.712 14.427 10.428 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.611 15.338 9.989 1.00 0.00 C ATOM 3108 C GLY A 193 -9.716 14.637 8.963 1.00 0.00 C ATOM 3109 O GLY A 193 -8.510 14.778 8.987 1.00 0.00 O ATOM 0 H GLY A 193 -12.636 14.654 10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.032 16.245 9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.017 15.643 10.851 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.292 13.881 8.066 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.468 13.171 7.042 1.00 0.00 C ATOM 3115 C LEU A 194 -10.022 13.454 5.640 1.00 0.00 C ATOM 3116 O LEU A 194 -11.078 14.032 5.479 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.516 11.663 7.313 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.626 11.316 8.513 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.810 9.839 8.879 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.156 11.563 8.162 1.00 0.00 C ATOM 0 H LEU A 194 -11.298 13.724 7.998 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.438 13.524 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.542 11.353 7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.181 11.116 6.432 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.909 11.945 9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.177 9.594 9.732 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.853 9.655 9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.531 9.216 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.530 11.314 9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.875 10.939 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.015 12.612 7.902 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.312 13.031 4.630 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.770 13.241 3.223 1.00 0.00 C ATOM 3134 C GLY A 195 -9.871 14.735 2.888 1.00 0.00 C ATOM 3135 O GLY A 195 -10.564 15.114 1.966 1.00 0.00 O ATOM 0 H GLY A 195 -8.421 12.542 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.075 12.758 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.741 12.767 3.080 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.203 15.590 3.613 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.299 17.045 3.295 1.00 0.00 C ATOM 3141 C LYS A 196 -8.946 17.280 1.824 1.00 0.00 C ATOM 3142 O LYS A 196 -9.304 18.287 1.247 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.329 17.832 4.177 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.594 17.507 5.648 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.589 18.253 6.527 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.123 19.654 6.838 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.084 20.430 7.575 1.00 0.00 N ATOM 0 H LYS A 196 -8.602 15.350 4.402 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.319 17.382 3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.300 17.581 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.449 18.901 4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.611 17.794 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.511 16.433 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.421 17.703 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.627 18.323 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.388 20.167 5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.032 19.584 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.446 21.382 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.852 19.942 8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.228 20.508 6.989 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.235 16.366 1.219 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.841 16.541 -0.212 1.00 0.00 C ATOM 3163 C GLY A 197 -8.494 15.465 -1.085 1.00 0.00 C ATOM 3164 O GLY A 197 -7.986 15.125 -2.136 1.00 0.00 O ATOM 0 H GLY A 197 -7.909 15.503 1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.140 17.530 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.757 16.485 -0.306 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.609 14.925 -0.676 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.268 13.878 -1.509 1.00 0.00 C ATOM 3170 C GLY A 198 -11.206 14.538 -2.519 1.00 0.00 C ATOM 3171 O GLY A 198 -12.090 15.292 -2.160 1.00 0.00 O ATOM 0 H GLY A 198 -10.090 15.161 0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.515 13.287 -2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.827 13.192 -0.873 1.00 0.00 H new ATOM 3175 N SER A 199 -11.022 14.262 -3.782 1.00 0.00 N ATOM 3176 CA SER A 199 -11.906 14.874 -4.811 1.00 0.00 C ATOM 3177 C SER A 199 -12.088 13.900 -5.974 1.00 0.00 C ATOM 3178 O SER A 199 -11.444 12.873 -6.045 1.00 0.00 O ATOM 3179 CB SER A 199 -11.271 16.168 -5.320 1.00 0.00 C ATOM 3180 OG SER A 199 -10.263 16.586 -4.410 1.00 0.00 O ATOM 0 H SER A 199 -10.299 13.640 -4.144 1.00 0.00 H new ATOM 0 HA SER A 199 -12.879 15.095 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.841 16.011 -6.309 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.030 16.944 -5.421 1.00 0.00 H new ATOM 0 HG SER A 199 -9.853 17.415 -4.734 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.952 14.222 -6.896 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.169 13.323 -8.061 1.00 0.00 C ATOM 3188 C LEU A 200 -11.918 13.354 -8.933 1.00 0.00 C ATOM 3189 O LEU A 200 -11.779 12.598 -9.875 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.371 13.811 -8.872 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.572 13.996 -7.942 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.816 14.324 -8.771 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.807 12.704 -7.158 1.00 0.00 C ATOM 0 H LEU A 200 -13.518 15.071 -6.892 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.363 12.307 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.132 14.753 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.611 13.092 -9.655 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.374 14.814 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.671 14.456 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.647 15.243 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.017 13.507 -9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.662 12.832 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.006 11.888 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.921 12.470 -6.568 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.007 14.231 -8.618 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.756 14.329 -9.419 1.00 0.00 C ATOM 3207 C LYS A 201 -8.677 13.428 -8.810 1.00 0.00 C ATOM 3208 O LYS A 201 -7.650 13.189 -9.413 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.265 15.779 -9.419 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.887 16.530 -10.599 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.966 16.428 -11.816 1.00 0.00 C ATOM 3212 CE LYS A 201 -8.002 17.615 -11.827 1.00 0.00 C ATOM 3213 NZ LYS A 201 -7.057 17.478 -12.972 1.00 0.00 N ATOM 0 H LYS A 201 -11.075 14.886 -7.839 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.958 14.009 -10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.535 16.265 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.178 15.806 -9.490 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.865 16.111 -10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.043 17.576 -10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.407 15.493 -11.785 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.556 16.417 -12.732 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.559 18.548 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.449 17.657 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.401 18.285 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -6.517 16.595 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.592 17.458 -13.863 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.888 12.931 -7.618 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.852 12.059 -6.995 1.00 0.00 C ATOM 3229 C ASN A 202 -8.510 10.941 -6.192 1.00 0.00 C ATOM 3230 O ASN A 202 -7.862 10.269 -5.414 1.00 0.00 O ATOM 3231 CB ASN A 202 -6.982 12.898 -6.062 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.849 13.473 -4.941 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.572 12.749 -4.284 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.807 14.752 -4.693 1.00 0.00 N ATOM 0 H ASN A 202 -9.724 13.090 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.242 11.619 -7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.184 12.286 -5.642 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.505 13.705 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.381 15.146 -3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.200 15.359 -5.244 1.00 0.00 H new ATOM 3241 N THR A 203 -9.784 10.730 -6.356 1.00 0.00 N ATOM 3242 CA THR A 203 -10.438 9.649 -5.573 1.00 0.00 C ATOM 3243 C THR A 203 -11.586 9.030 -6.359 1.00 0.00 C ATOM 3244 O THR A 203 -12.250 9.683 -7.142 1.00 0.00 O ATOM 3245 CB THR A 203 -10.983 10.232 -4.269 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.957 10.230 -3.289 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.165 9.385 -3.782 1.00 0.00 C ATOM 0 H THR A 203 -10.393 11.250 -6.988 1.00 0.00 H new ATOM 0 HA THR A 203 -9.699 8.875 -5.364 1.00 0.00 H new ATOM 0 HB THR A 203 -11.321 11.254 -4.439 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.365 10.998 -3.433 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.553 9.802 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.951 9.389 -4.537 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.833 8.361 -3.610 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.840 7.772 -6.129 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.960 7.095 -6.827 1.00 0.00 C ATOM 3257 C LEU A 204 -14.158 7.057 -5.875 1.00 0.00 C ATOM 3258 O LEU A 204 -14.291 6.170 -5.053 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.545 5.674 -7.212 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.768 4.895 -7.691 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.435 5.654 -8.840 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.319 3.517 -8.173 1.00 0.00 C ATOM 0 H LEU A 204 -11.315 7.183 -5.483 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.224 7.633 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.790 5.705 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.094 5.172 -6.356 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.482 4.782 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.308 5.100 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.744 6.640 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.728 5.764 -9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.185 2.952 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.611 3.632 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.840 2.983 -7.352 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.015 8.029 -5.972 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.196 8.068 -5.066 1.00 0.00 C ATOM 3276 C VAL A 205 -17.333 7.248 -5.680 1.00 0.00 C ATOM 3277 O VAL A 205 -17.698 7.415 -6.830 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.637 9.520 -4.835 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.008 9.536 -4.154 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.627 10.240 -3.933 1.00 0.00 C ATOM 0 H VAL A 205 -14.951 8.799 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.930 7.637 -4.101 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.692 10.028 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.321 10.567 -3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.736 9.033 -4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.945 9.020 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.949 11.269 -3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.567 9.728 -2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.646 10.236 -4.409 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.890 6.357 -4.907 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.998 5.501 -5.412 1.00 0.00 C ATOM 3292 C LEU A 206 -20.219 5.674 -4.511 1.00 0.00 C ATOM 3293 O LEU A 206 -20.118 6.182 -3.411 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.559 4.032 -5.378 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.167 3.882 -5.995 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.607 2.499 -5.656 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.266 4.029 -7.512 1.00 0.00 C ATOM 0 H LEU A 206 -17.622 6.185 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.246 5.790 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.550 3.671 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.275 3.418 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.507 4.652 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.615 2.390 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.539 2.389 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.268 1.731 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.275 3.922 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.925 3.258 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.668 5.012 -7.757 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.368 5.247 -4.961 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.593 5.378 -4.124 1.00 0.00 C ATOM 3311 C GLY A 207 -23.229 3.998 -3.954 1.00 0.00 C ATOM 3312 O GLY A 207 -22.623 2.985 -4.247 1.00 0.00 O ATOM 0 H GLY A 207 -21.510 4.813 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.341 5.799 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.299 6.063 -4.594 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.444 3.953 -3.485 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.123 2.642 -3.300 1.00 0.00 C ATOM 3318 C LYS A 208 -25.332 1.979 -4.663 1.00 0.00 C ATOM 3319 O LYS A 208 -25.419 0.771 -4.772 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.481 2.866 -2.631 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.273 3.491 -1.250 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.016 2.666 -0.197 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.384 1.276 -0.091 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.383 0.841 1.334 1.00 0.00 N ATOM 0 H LYS A 208 -24.997 4.769 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.507 1.997 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.099 3.519 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.013 1.919 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.210 3.529 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.638 4.518 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.975 3.169 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.069 2.578 -0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.941 0.564 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.365 1.297 -0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.954 -0.103 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -25.834 1.517 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.361 0.806 1.687 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.421 2.762 -5.705 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.640 2.178 -7.057 1.00 0.00 C ATOM 3340 C ASP A 209 -25.172 3.148 -8.143 1.00 0.00 C ATOM 3341 O ASP A 209 -25.607 3.071 -9.275 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.136 1.906 -7.244 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.618 0.940 -6.160 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.880 1.397 -5.059 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.719 -0.241 -6.449 1.00 0.00 O ATOM 0 H ASP A 209 -25.351 3.779 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.070 1.253 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.696 2.840 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.319 1.482 -8.231 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.301 4.068 -7.823 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.843 5.029 -8.866 1.00 0.00 C ATOM 3352 C LYS A 210 -22.360 5.357 -8.679 1.00 0.00 C ATOM 3353 O LYS A 210 -21.845 5.362 -7.579 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.659 6.319 -8.753 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.037 6.111 -9.383 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.928 7.318 -9.076 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.390 6.953 -9.333 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.859 6.010 -8.281 1.00 0.00 N ATOM 0 H LYS A 210 -23.892 4.194 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.984 4.577 -9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.766 6.603 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.139 7.136 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.940 5.982 -10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.493 5.201 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.796 7.626 -8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.639 8.164 -9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -29.006 7.852 -9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.494 6.497 -10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.892 6.085 -8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.606 5.037 -8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.407 6.248 -7.375 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.685 5.668 -9.752 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.246 6.038 -9.653 1.00 0.00 C ATOM 3374 C VAL A 211 -20.154 7.557 -9.761 1.00 0.00 C ATOM 3375 O VAL A 211 -20.444 8.130 -10.793 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.456 5.392 -10.793 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.005 5.876 -10.745 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.491 3.868 -10.643 1.00 0.00 C ATOM 0 H VAL A 211 -22.071 5.682 -10.696 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.829 5.690 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.902 5.672 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.441 5.416 -11.557 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.979 6.960 -10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.560 5.597 -9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.928 3.409 -11.456 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.046 3.586 -9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.524 3.523 -10.677 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.788 8.222 -8.704 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.721 9.708 -8.757 1.00 0.00 C ATOM 3390 C TYR A 212 -18.768 10.155 -9.865 1.00 0.00 C ATOM 3391 O TYR A 212 -19.111 10.971 -10.695 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.223 10.232 -7.416 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.361 10.254 -6.425 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.995 9.059 -6.065 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.775 11.464 -5.857 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.043 9.073 -5.140 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.823 11.478 -4.927 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.457 10.281 -4.570 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.489 10.291 -3.653 1.00 0.00 O ATOM 0 H TYR A 212 -19.533 7.804 -7.809 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.714 10.105 -8.966 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.416 9.600 -7.044 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.813 11.235 -7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.674 8.125 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.287 12.386 -6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.533 8.151 -4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.142 12.411 -4.486 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.453 9.475 -3.111 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.571 9.632 -9.884 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.588 10.028 -10.932 1.00 0.00 C ATOM 3411 C ASN A 213 -17.164 9.751 -12.333 1.00 0.00 C ATOM 3412 O ASN A 213 -17.322 8.608 -12.712 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.318 9.195 -10.748 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.575 9.667 -9.498 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.043 9.479 -8.393 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.429 10.276 -9.627 1.00 0.00 N ATOM 0 H ASN A 213 -17.231 8.943 -9.213 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.369 11.092 -10.839 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.573 8.139 -10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.676 9.292 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.925 10.595 -8.800 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.037 10.433 -10.555 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.465 10.771 -13.111 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.010 10.574 -14.488 1.00 0.00 C ATOM 3425 C PRO A 214 -17.058 9.752 -15.364 1.00 0.00 C ATOM 3426 O PRO A 214 -17.408 9.320 -16.445 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.150 11.989 -15.058 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.087 12.920 -13.894 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.327 12.203 -12.781 1.00 0.00 C ATOM 0 HA PRO A 214 -18.952 10.027 -14.465 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.352 12.202 -15.769 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.093 12.100 -15.594 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.582 13.846 -14.169 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.090 13.190 -13.563 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.280 12.506 -12.754 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.749 12.428 -11.802 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.852 9.548 -14.909 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.868 8.771 -15.715 1.00 0.00 C ATOM 3439 C GLU A 215 -15.182 7.273 -15.633 1.00 0.00 C ATOM 3440 O GLU A 215 -14.719 6.491 -16.439 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.461 9.031 -15.173 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.278 10.531 -14.934 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.307 10.817 -13.430 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.268 10.691 -12.803 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.366 11.157 -12.931 1.00 0.00 O ATOM 0 H GLU A 215 -15.505 9.887 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.928 9.085 -16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.310 8.482 -14.243 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.714 8.670 -15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.332 10.865 -15.360 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.068 11.089 -15.436 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.962 6.865 -14.669 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.299 5.417 -14.543 1.00 0.00 C ATOM 3454 C GLY A 216 -15.094 4.652 -13.987 1.00 0.00 C ATOM 3455 O GLY A 216 -14.072 5.230 -13.672 1.00 0.00 O ATOM 0 H GLY A 216 -16.381 7.471 -13.963 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.158 5.290 -13.884 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.581 5.013 -15.516 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.206 3.356 -13.855 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.062 2.567 -13.310 1.00 0.00 C ATOM 3461 C LEU A 217 -13.139 2.139 -14.451 1.00 0.00 C ATOM 3462 O LEU A 217 -13.584 1.808 -15.532 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.573 1.306 -12.598 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.709 1.649 -11.628 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.822 0.548 -10.575 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.422 2.976 -10.930 1.00 0.00 C ATOM 0 H LEU A 217 -16.034 2.813 -14.099 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.520 3.193 -12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.924 0.584 -13.335 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.755 0.834 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.641 1.731 -12.188 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.629 0.788 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.034 -0.403 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.884 0.472 -10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.236 3.209 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.488 2.900 -10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.337 3.768 -11.674 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.855 2.126 -14.213 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.906 1.698 -15.278 1.00 0.00 C ATOM 3480 C ARG A 218 -11.010 0.180 -15.438 1.00 0.00 C ATOM 3481 O ARG A 218 -10.642 -0.378 -16.452 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.478 2.078 -14.877 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.372 3.599 -14.747 1.00 0.00 C ATOM 3484 CD ARG A 218 -7.932 4.037 -15.017 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.582 3.750 -16.437 1.00 0.00 N ATOM 3486 CZ ARG A 218 -8.024 4.528 -17.387 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.771 5.556 -17.093 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.717 4.277 -18.630 1.00 0.00 N ATOM 0 H ARG A 218 -11.424 2.393 -13.328 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.151 2.190 -16.219 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.216 1.602 -13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.771 1.716 -15.623 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.048 4.082 -15.452 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.677 3.911 -13.748 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.820 5.102 -14.812 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.250 3.511 -14.350 1.00 0.00 H new ATOM 0 HE ARG A 218 -6.997 2.946 -16.666 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.010 5.752 -16.121 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.117 6.164 -17.835 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.132 3.473 -18.859 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -8.062 4.884 -19.373 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.525 -0.484 -14.438 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.679 -1.965 -14.511 1.00 0.00 C ATOM 3504 C TYR A 219 -12.933 -2.368 -13.735 1.00 0.00 C ATOM 3505 O TYR A 219 -13.521 -1.569 -13.033 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.457 -2.649 -13.887 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.197 -1.954 -14.341 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.825 -1.992 -15.691 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.399 -1.274 -13.414 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.656 -1.347 -16.112 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -7.229 -0.631 -13.835 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.859 -0.666 -15.185 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.707 -0.032 -15.601 1.00 0.00 O ATOM 0 H TYR A 219 -11.848 -0.060 -13.568 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.766 -2.272 -15.553 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.528 -2.620 -12.800 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.429 -3.699 -14.177 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.439 -2.518 -16.406 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.686 -1.245 -12.373 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.369 -1.375 -17.153 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.612 -0.108 -13.119 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.815 0.267 -16.528 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.351 -3.597 -13.850 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.568 -4.038 -13.113 1.00 0.00 C ATOM 3525 C GLU A 220 -14.191 -4.392 -11.671 1.00 0.00 C ATOM 3526 O GLU A 220 -14.973 -4.961 -10.937 1.00 0.00 O ATOM 3527 CB GLU A 220 -15.165 -5.266 -13.802 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.810 -4.849 -15.125 1.00 0.00 C ATOM 3529 CD GLU A 220 -15.603 -5.952 -16.163 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.424 -6.854 -16.212 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -14.629 -5.877 -16.893 1.00 0.00 O ATOM 0 H GLU A 220 -12.904 -4.314 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.302 -3.233 -13.109 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.387 -6.008 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.907 -5.733 -13.155 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.875 -4.666 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -15.371 -3.916 -15.478 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.995 -4.062 -11.263 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.566 -4.381 -9.874 1.00 0.00 C ATOM 3540 C ASN A 221 -11.494 -3.377 -9.428 1.00 0.00 C ATOM 3541 O ASN A 221 -10.547 -3.715 -8.746 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.006 -5.808 -9.842 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.837 -6.320 -11.273 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -12.784 -6.775 -11.884 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -10.662 -6.265 -11.838 1.00 0.00 N ATOM 0 H ASN A 221 -12.297 -3.585 -11.834 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.415 -4.313 -9.193 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.047 -5.823 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.679 -6.462 -9.287 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -10.539 -6.604 -12.792 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.867 -5.883 -11.325 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.640 -2.134 -9.807 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.633 -1.111 -9.404 1.00 0.00 C ATOM 3554 C GLU A 222 -10.478 -1.109 -7.881 1.00 0.00 C ATOM 3555 O GLU A 222 -9.376 -1.116 -7.367 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.085 0.278 -9.870 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.996 0.916 -10.741 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.244 2.422 -10.847 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.228 2.798 -11.461 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.442 3.172 -10.313 1.00 0.00 O ATOM 0 H GLU A 222 -12.411 -1.785 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.677 -1.354 -9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.014 0.197 -10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.291 0.912 -9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.013 0.728 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.999 0.465 -11.734 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.571 -1.095 -7.159 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.544 -1.089 -5.663 1.00 0.00 C ATOM 3569 C PRO A 223 -10.641 -2.193 -5.090 1.00 0.00 C ATOM 3570 O PRO A 223 -9.629 -1.921 -4.469 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.009 -1.322 -5.275 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.801 -0.822 -6.437 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.954 -1.089 -7.679 1.00 0.00 C ATOM 0 HA PRO A 223 -11.134 -0.160 -5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.205 -2.378 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.266 -0.785 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.761 -1.335 -6.503 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.015 0.242 -6.333 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.212 -2.041 -8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.095 -0.316 -8.435 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.993 -3.432 -5.292 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.153 -4.543 -4.758 1.00 0.00 C ATOM 3583 C VAL A 224 -8.739 -4.441 -5.331 1.00 0.00 C ATOM 3584 O VAL A 224 -7.763 -4.715 -4.659 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.755 -5.888 -5.160 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.066 -6.109 -4.405 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.027 -5.894 -6.668 1.00 0.00 C ATOM 0 H VAL A 224 -11.826 -3.725 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.118 -4.468 -3.671 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.056 -6.687 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.494 -7.069 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.873 -6.105 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.766 -5.311 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.457 -6.853 -6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.726 -5.095 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.092 -5.738 -7.207 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.618 -4.036 -6.565 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.265 -3.908 -7.167 1.00 0.00 C ATOM 3599 C ARG A 225 -6.470 -2.893 -6.352 1.00 0.00 C ATOM 3600 O ARG A 225 -5.309 -3.092 -6.041 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.391 -3.426 -8.613 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.760 -4.607 -9.513 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.884 -4.128 -10.960 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.672 -5.278 -11.884 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.460 -5.063 -13.153 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.433 -3.842 -13.612 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -7.276 -6.069 -13.963 1.00 0.00 N ATOM 0 H ARG A 225 -9.395 -3.790 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.757 -4.872 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.152 -2.649 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.452 -2.983 -8.943 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.000 -5.385 -9.440 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.700 -5.049 -9.183 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.868 -3.691 -11.126 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.150 -3.347 -11.160 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.693 -6.232 -11.524 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.578 -3.056 -12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.267 -3.674 -14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.298 -7.023 -13.604 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.110 -5.901 -14.955 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.093 -1.808 -5.988 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.380 -0.788 -5.180 1.00 0.00 C ATOM 3623 C HIS A 226 -6.064 -1.375 -3.807 1.00 0.00 C ATOM 3624 O HIS A 226 -5.054 -1.065 -3.207 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.248 0.454 -5.000 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.355 1.584 -4.587 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.782 2.450 -5.505 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.852 1.945 -3.364 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.971 3.278 -4.826 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.973 3.010 -3.517 1.00 0.00 N ATOM 0 H HIS A 226 -8.062 -1.586 -6.215 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.462 -0.507 -5.696 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.765 0.696 -5.929 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.014 0.278 -4.245 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.946 2.457 -6.512 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.101 1.473 -2.425 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.388 4.064 -5.282 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.910 -2.237 -3.308 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.632 -2.850 -1.981 1.00 0.00 C ATOM 3640 C LYS A 227 -5.382 -3.717 -2.108 1.00 0.00 C ATOM 3641 O LYS A 227 -4.563 -3.789 -1.213 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.823 -3.709 -1.547 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.927 -2.801 -0.997 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.636 -2.470 0.470 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.055 -1.028 0.763 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.345 -0.882 2.219 1.00 0.00 N ATOM 0 H LYS A 227 -7.773 -2.540 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.474 -2.074 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.198 -4.286 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.512 -4.425 -0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.983 -1.884 -1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.895 -3.295 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.176 -3.156 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.574 -2.601 0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.262 -0.340 0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.937 -0.768 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.630 0.098 2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.115 -1.528 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.492 -1.114 2.768 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.214 -4.349 -3.237 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.001 -5.182 -3.447 1.00 0.00 C ATOM 3662 C VAL A 228 -2.795 -4.247 -3.533 1.00 0.00 C ATOM 3663 O VAL A 228 -1.721 -4.548 -3.051 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.134 -5.970 -4.751 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.896 -6.847 -4.946 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.376 -6.858 -4.681 1.00 0.00 C ATOM 0 H VAL A 228 -5.865 -4.323 -4.022 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.879 -5.886 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.225 -5.277 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.991 -7.409 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.007 -6.217 -4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.806 -7.541 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.474 -7.421 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.281 -7.551 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.260 -6.236 -4.539 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.978 -3.103 -4.134 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.860 -2.124 -4.247 1.00 0.00 C ATOM 3678 C PHE A 229 -1.478 -1.634 -2.844 1.00 0.00 C ATOM 3679 O PHE A 229 -0.327 -1.679 -2.445 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.331 -0.940 -5.097 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.195 0.029 -5.318 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.078 -0.357 -6.068 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.267 1.321 -4.783 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.967 0.549 -6.283 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.222 2.225 -4.995 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.895 1.841 -5.747 1.00 0.00 C ATOM 0 H PHE A 229 -3.858 -2.803 -4.554 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.993 -2.591 -4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.705 -1.298 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.159 -0.434 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.022 -1.354 -6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.130 1.619 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.829 0.252 -6.862 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.276 3.220 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.701 2.541 -5.914 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.440 -1.168 -2.094 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.150 -0.672 -0.718 1.00 0.00 C ATOM 3698 C ASP A 230 -1.620 -1.819 0.147 1.00 0.00 C ATOM 3699 O ASP A 230 -0.831 -1.614 1.054 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.434 -0.125 -0.093 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.741 1.258 -0.674 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.852 1.838 -1.275 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.862 1.709 -0.513 1.00 0.00 O ATOM 0 H ASP A 230 -3.418 -1.109 -2.377 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.400 0.117 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.263 -0.805 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.324 -0.059 0.989 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.027 -3.029 -0.131 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.531 -4.181 0.670 1.00 0.00 C ATOM 3710 C LEU A 231 -0.091 -4.476 0.256 1.00 0.00 C ATOM 3711 O LEU A 231 0.733 -4.877 1.056 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.405 -5.406 0.397 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.895 -6.595 1.212 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.944 -6.254 2.702 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.779 -7.812 0.941 1.00 0.00 C ATOM 0 H LEU A 231 -2.680 -3.267 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.572 -3.944 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.441 -5.191 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.388 -5.647 -0.666 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.867 -6.817 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.580 -7.102 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.316 -5.385 2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.971 -6.031 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.417 -8.661 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.806 -7.587 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.745 -8.057 -0.121 1.00 0.00 H new ATOM 3727 N ILE A 232 0.221 -4.253 -0.991 1.00 0.00 N ATOM 3728 CA ILE A 232 1.610 -4.494 -1.459 1.00 0.00 C ATOM 3729 C ILE A 232 2.524 -3.468 -0.792 1.00 0.00 C ATOM 3730 O ILE A 232 3.615 -3.783 -0.358 1.00 0.00 O ATOM 3731 CB ILE A 232 1.677 -4.345 -2.981 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.027 -5.568 -3.634 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.139 -4.250 -3.422 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.589 -5.218 -5.057 1.00 0.00 C ATOM 0 H ILE A 232 -0.426 -3.915 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 232 1.927 -5.503 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 232 1.149 -3.441 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.731 -6.400 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.167 -5.892 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.186 -4.144 -4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.605 -3.384 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.669 -5.154 -3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.127 -6.090 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.130 -4.400 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.458 -4.915 -5.641 1.00 0.00 H new ATOM 3746 N GLY A 233 2.079 -2.243 -0.692 1.00 0.00 N ATOM 3747 CA GLY A 233 2.917 -1.201 -0.032 1.00 0.00 C ATOM 3748 C GLY A 233 3.102 -1.565 1.440 1.00 0.00 C ATOM 3749 O GLY A 233 4.210 -1.652 1.931 1.00 0.00 O ATOM 0 H GLY A 233 1.175 -1.921 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.886 -1.130 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.441 -0.224 -0.121 1.00 0.00 H new ATOM 3753 N ASP A 234 2.028 -1.787 2.150 1.00 0.00 N ATOM 3754 CA ASP A 234 2.158 -2.154 3.589 1.00 0.00 C ATOM 3755 C ASP A 234 3.033 -3.405 3.709 1.00 0.00 C ATOM 3756 O ASP A 234 3.721 -3.607 4.688 1.00 0.00 O ATOM 3757 CB ASP A 234 0.774 -2.449 4.172 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.152 -1.254 3.933 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.343 -0.217 3.524 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.344 -1.398 4.163 1.00 0.00 O ATOM 0 H ASP A 234 1.072 -1.730 1.798 1.00 0.00 H new ATOM 0 HA ASP A 234 2.612 -1.328 4.136 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.357 -3.343 3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.854 -2.651 5.240 1.00 0.00 H new ATOM 3765 N LEU A 235 2.994 -4.250 2.716 1.00 0.00 N ATOM 3766 CA LEU A 235 3.806 -5.500 2.765 1.00 0.00 C ATOM 3767 C LEU A 235 5.304 -5.170 2.707 1.00 0.00 C ATOM 3768 O LEU A 235 6.129 -5.941 3.156 1.00 0.00 O ATOM 3769 CB LEU A 235 3.433 -6.398 1.582 1.00 0.00 C ATOM 3770 CG LEU A 235 2.316 -7.359 2.001 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.823 -8.136 0.779 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.846 -8.347 3.044 1.00 0.00 C ATOM 0 H LEU A 235 2.435 -4.129 1.872 1.00 0.00 H new ATOM 0 HA LEU A 235 3.597 -6.018 3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.106 -5.789 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.305 -6.961 1.250 1.00 0.00 H new ATOM 0 HG LEU A 235 1.494 -6.785 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.028 -8.819 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.440 -7.438 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.649 -8.705 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.048 -9.028 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.671 -8.918 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.197 -7.799 3.919 1.00 0.00 H new ATOM 3784 N TYR A 236 5.671 -4.042 2.157 1.00 0.00 N ATOM 3785 CA TYR A 236 7.124 -3.699 2.082 1.00 0.00 C ATOM 3786 C TYR A 236 7.626 -3.328 3.486 1.00 0.00 C ATOM 3787 O TYR A 236 8.803 -3.396 3.778 1.00 0.00 O ATOM 3788 CB TYR A 236 7.307 -2.499 1.138 1.00 0.00 C ATOM 3789 CG TYR A 236 8.615 -2.568 0.359 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.740 -3.253 0.856 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.697 -1.921 -0.882 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.926 -3.281 0.113 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.886 -1.954 -1.621 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.998 -2.634 -1.122 1.00 0.00 C ATOM 3795 OH TYR A 236 12.171 -2.667 -1.850 1.00 0.00 O ATOM 0 H TYR A 236 5.036 -3.349 1.760 1.00 0.00 H new ATOM 0 HA TYR A 236 7.690 -4.551 1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.472 -2.460 0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.281 -1.576 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.688 -3.757 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.838 -1.394 -1.270 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.789 -3.805 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.942 -1.454 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 236 12.374 -1.768 -2.184 1.00 0.00 H new ATOM 3805 N LEU A 237 6.751 -2.932 4.361 1.00 0.00 N ATOM 3806 CA LEU A 237 7.197 -2.555 5.734 1.00 0.00 C ATOM 3807 C LEU A 237 8.107 -3.647 6.310 1.00 0.00 C ATOM 3808 O LEU A 237 8.681 -3.488 7.370 1.00 0.00 O ATOM 3809 CB LEU A 237 5.977 -2.375 6.642 1.00 0.00 C ATOM 3810 CG LEU A 237 5.193 -1.129 6.217 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.940 -0.992 7.085 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.064 0.115 6.399 1.00 0.00 C ATOM 0 H LEU A 237 5.749 -2.852 4.190 1.00 0.00 H new ATOM 0 HA LEU A 237 7.752 -1.619 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.337 -3.255 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.296 -2.279 7.680 1.00 0.00 H new ATOM 0 HG LEU A 237 4.908 -1.226 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.383 -0.105 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.313 -1.875 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.231 -0.898 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.503 0.999 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.350 0.208 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.960 0.025 5.785 1.00 0.00 H new ATOM 3824 N LEU A 238 8.251 -4.752 5.628 1.00 0.00 N ATOM 3825 CA LEU A 238 9.130 -5.838 6.153 1.00 0.00 C ATOM 3826 C LEU A 238 10.595 -5.420 6.025 1.00 0.00 C ATOM 3827 O LEU A 238 11.469 -5.985 6.649 1.00 0.00 O ATOM 3828 CB LEU A 238 8.894 -7.123 5.359 1.00 0.00 C ATOM 3829 CG LEU A 238 7.674 -7.850 5.928 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.107 -8.803 4.875 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.068 -8.655 7.176 1.00 0.00 C ATOM 0 H LEU A 238 7.801 -4.949 4.734 1.00 0.00 H new ATOM 0 HA LEU A 238 8.894 -6.014 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.735 -6.890 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.773 -7.765 5.414 1.00 0.00 H new ATOM 0 HG LEU A 238 6.922 -7.110 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.238 -9.320 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.811 -8.236 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.867 -9.534 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.190 -9.167 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.828 -9.390 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.465 -7.980 7.934 1.00 0.00 H new ATOM 3843 N GLY A 239 10.866 -4.421 5.234 1.00 0.00 N ATOM 3844 CA GLY A 239 12.275 -3.951 5.082 1.00 0.00 C ATOM 3845 C GLY A 239 12.924 -4.570 3.839 1.00 0.00 C ATOM 3846 O GLY A 239 14.085 -4.338 3.561 1.00 0.00 O ATOM 0 H GLY A 239 10.175 -3.908 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.294 -2.864 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.850 -4.218 5.969 1.00 0.00 H new ATOM 3850 N SER A 240 12.200 -5.347 3.084 1.00 0.00 N ATOM 3851 CA SER A 240 12.798 -5.959 1.863 1.00 0.00 C ATOM 3852 C SER A 240 11.678 -6.529 0.993 1.00 0.00 C ATOM 3853 O SER A 240 10.630 -6.889 1.491 1.00 0.00 O ATOM 3854 CB SER A 240 13.748 -7.086 2.273 1.00 0.00 C ATOM 3855 OG SER A 240 15.071 -6.751 1.876 1.00 0.00 O ATOM 0 H SER A 240 11.223 -5.585 3.257 1.00 0.00 H new ATOM 0 HA SER A 240 13.352 -5.204 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.707 -7.238 3.352 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.442 -8.023 1.807 1.00 0.00 H new ATOM 0 HG SER A 240 15.535 -7.558 1.571 1.00 0.00 H new ATOM 3861 N PRO A 241 11.890 -6.630 -0.294 1.00 0.00 N ATOM 3862 CA PRO A 241 10.866 -7.186 -1.214 1.00 0.00 C ATOM 3863 C PRO A 241 10.344 -8.512 -0.660 1.00 0.00 C ATOM 3864 O PRO A 241 11.048 -9.191 0.053 1.00 0.00 O ATOM 3865 CB PRO A 241 11.601 -7.382 -2.548 1.00 0.00 C ATOM 3866 CG PRO A 241 13.045 -7.060 -2.294 1.00 0.00 C ATOM 3867 CD PRO A 241 13.109 -6.239 -1.006 1.00 0.00 C ATOM 0 HA PRO A 241 9.999 -6.536 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.489 -8.406 -2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.188 -6.729 -3.317 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.631 -7.974 -2.196 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.466 -6.499 -3.128 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.004 -6.468 -0.427 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.128 -5.169 -1.212 1.00 0.00 H new ATOM 3875 N VAL A 242 9.118 -8.871 -0.934 1.00 0.00 N ATOM 3876 CA VAL A 242 8.580 -10.140 -0.355 1.00 0.00 C ATOM 3877 C VAL A 242 8.352 -11.203 -1.428 1.00 0.00 C ATOM 3878 O VAL A 242 8.027 -10.914 -2.563 1.00 0.00 O ATOM 3879 CB VAL A 242 7.255 -9.847 0.349 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.747 -11.115 1.037 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.472 -8.752 1.396 1.00 0.00 C ATOM 0 H VAL A 242 8.472 -8.349 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 242 9.316 -10.526 0.350 1.00 0.00 H new ATOM 0 HB VAL A 242 6.519 -9.515 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.802 -10.904 1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.596 -11.897 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.480 -11.449 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.530 -8.539 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.208 -9.088 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.834 -7.847 0.907 1.00 0.00 H new ATOM 3891 N LYS A 243 8.508 -12.444 -1.047 1.00 0.00 N ATOM 3892 CA LYS A 243 8.290 -13.569 -1.994 1.00 0.00 C ATOM 3893 C LYS A 243 7.337 -14.576 -1.339 1.00 0.00 C ATOM 3894 O LYS A 243 7.596 -15.080 -0.257 1.00 0.00 O ATOM 3895 CB LYS A 243 9.626 -14.247 -2.299 1.00 0.00 C ATOM 3896 CG LYS A 243 10.339 -13.492 -3.425 1.00 0.00 C ATOM 3897 CD LYS A 243 9.886 -14.046 -4.777 1.00 0.00 C ATOM 3898 CE LYS A 243 10.316 -13.093 -5.893 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.169 -13.773 -7.211 1.00 0.00 N ATOM 0 H LYS A 243 8.781 -12.726 -0.106 1.00 0.00 H new ATOM 0 HA LYS A 243 7.860 -13.199 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.250 -14.262 -1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.461 -15.284 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.114 -12.427 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.419 -13.597 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.320 -15.033 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.803 -14.168 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.708 -12.189 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.351 -12.785 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.461 -13.125 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.768 -14.623 -7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.175 -14.046 -7.352 1.00 0.00 H new ATOM 3913 N GLY A 244 6.233 -14.870 -1.975 1.00 0.00 N ATOM 3914 CA GLY A 244 5.268 -15.837 -1.378 1.00 0.00 C ATOM 3915 C GLY A 244 3.858 -15.557 -1.908 1.00 0.00 C ATOM 3916 O GLY A 244 3.679 -14.877 -2.898 1.00 0.00 O ATOM 0 H GLY A 244 5.960 -14.483 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.563 -16.857 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.281 -15.754 -0.291 1.00 0.00 H new ATOM 3920 N LYS A 245 2.855 -16.087 -1.256 1.00 0.00 N ATOM 3921 CA LYS A 245 1.453 -15.865 -1.717 1.00 0.00 C ATOM 3922 C LYS A 245 0.614 -15.309 -0.564 1.00 0.00 C ATOM 3923 O LYS A 245 0.749 -15.723 0.570 1.00 0.00 O ATOM 3924 CB LYS A 245 0.860 -17.197 -2.184 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.473 -16.940 -2.888 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.464 -18.059 -2.551 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.204 -17.719 -1.256 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.275 -18.728 -1.020 1.00 0.00 N ATOM 0 H LYS A 245 2.948 -16.666 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 245 1.449 -15.152 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.551 -17.698 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.712 -17.861 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.879 -15.977 -2.577 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.321 -16.889 -3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.177 -18.185 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.935 -19.006 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.507 -17.709 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.637 -16.721 -1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.935 -18.372 -0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.791 -18.901 -1.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.848 -19.617 -0.689 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.248 -14.363 -0.845 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.085 -13.775 0.237 1.00 0.00 C ATOM 3944 C PHE A 246 -2.533 -13.620 -0.238 1.00 0.00 C ATOM 3945 O PHE A 246 -2.797 -13.226 -1.354 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.532 -12.398 0.612 1.00 0.00 C ATOM 3947 CG PHE A 246 0.942 -12.509 0.925 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.877 -12.555 -0.117 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.374 -12.567 2.255 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.244 -12.657 0.173 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.740 -12.668 2.545 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.675 -12.713 1.503 1.00 0.00 C ATOM 0 H PHE A 246 -0.405 -13.976 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.061 -14.437 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.688 -11.697 -0.208 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.068 -12.003 1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.544 -12.512 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.653 -12.534 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.965 -12.692 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.073 -12.711 3.572 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.729 -12.791 1.726 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.467 -13.917 0.623 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.910 -13.780 0.271 1.00 0.00 C ATOM 3964 C TYR A 247 -5.563 -12.905 1.341 1.00 0.00 C ATOM 3965 O TYR A 247 -5.438 -13.176 2.519 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.564 -15.166 0.257 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.053 -15.029 0.049 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.583 -15.029 -1.247 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.906 -14.903 1.154 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -8.965 -14.902 -1.438 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.286 -14.777 0.961 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.816 -14.776 -0.336 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.177 -14.654 -0.526 1.00 0.00 O ATOM 0 H TYR A 247 -3.289 -14.254 1.569 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.031 -13.329 -0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.131 -15.774 -0.538 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.365 -15.681 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.927 -15.127 -2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.498 -14.903 2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.374 -14.901 -2.438 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.943 -14.680 1.813 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.373 -14.632 -1.486 1.00 0.00 H new ATOM 3983 N SER A 248 -6.220 -11.837 0.960 1.00 0.00 N ATOM 3984 CA SER A 248 -6.826 -10.940 1.984 1.00 0.00 C ATOM 3985 C SER A 248 -8.341 -10.827 1.807 1.00 0.00 C ATOM 3986 O SER A 248 -8.846 -10.675 0.715 1.00 0.00 O ATOM 3987 CB SER A 248 -6.203 -9.552 1.845 1.00 0.00 C ATOM 3988 OG SER A 248 -4.919 -9.550 2.455 1.00 0.00 O ATOM 0 H SER A 248 -6.361 -11.552 -0.009 1.00 0.00 H new ATOM 0 HA SER A 248 -6.632 -11.360 2.971 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.119 -9.283 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.843 -8.805 2.315 1.00 0.00 H new ATOM 0 HG SER A 248 -4.786 -8.706 2.935 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.061 -10.884 2.895 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.545 -10.760 2.841 1.00 0.00 C ATOM 3996 C PHE A 249 -10.943 -9.521 3.642 1.00 0.00 C ATOM 3997 O PHE A 249 -10.767 -9.471 4.846 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.188 -12.002 3.462 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.693 -11.869 3.414 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.368 -11.187 4.433 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.412 -12.426 2.350 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.762 -11.062 4.389 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.806 -12.301 2.305 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.480 -11.619 3.324 1.00 0.00 C ATOM 0 H PHE A 249 -8.678 -11.013 3.831 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.882 -10.670 1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.874 -12.895 2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.856 -12.119 4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.813 -10.757 5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.891 -12.952 1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.283 -10.536 5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.361 -12.731 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.555 -11.522 3.289 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.458 -8.510 2.992 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.841 -7.271 3.722 1.00 0.00 C ATOM 4016 C ARG A 250 -10.689 -6.864 4.644 1.00 0.00 C ATOM 4017 O ARG A 250 -10.885 -6.568 5.804 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.100 -7.519 4.559 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.350 -7.421 3.676 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.582 -7.230 4.562 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.926 -5.780 4.623 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.575 -5.304 5.650 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.928 -6.098 6.625 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.876 -4.035 5.700 1.00 0.00 N ATOM 0 H ARG A 250 -11.629 -8.491 1.987 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.046 -6.477 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.049 -8.504 5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.158 -6.789 5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.254 -6.586 2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.457 -8.324 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.422 -7.798 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.386 -7.611 5.564 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.653 -5.160 3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.696 -7.090 6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.435 -5.726 7.428 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.604 -3.416 4.936 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.383 -3.662 6.503 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.486 -6.851 4.136 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.323 -6.469 4.985 1.00 0.00 C ATOM 4040 C GLY A 251 -8.153 -4.948 4.977 1.00 0.00 C ATOM 4041 O GLY A 251 -8.486 -4.282 4.017 1.00 0.00 O ATOM 0 H GLY A 251 -9.259 -7.088 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.474 -6.822 6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.417 -6.947 4.613 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.632 -4.400 6.042 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.429 -2.924 6.110 1.00 0.00 C ATOM 4047 C GLY A 252 -5.951 -2.633 6.373 1.00 0.00 C ATOM 4048 O GLY A 252 -5.150 -3.535 6.518 1.00 0.00 O ATOM 0 H GLY A 252 -7.337 -4.914 6.872 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.743 -2.458 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.043 -2.496 6.902 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.580 -1.384 6.435 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.150 -1.052 6.687 1.00 0.00 C ATOM 4054 C HIS A 253 -3.728 -1.594 8.053 1.00 0.00 C ATOM 4055 O HIS A 253 -2.624 -2.079 8.222 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.959 0.467 6.653 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.810 0.912 5.224 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.647 0.683 4.501 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.665 1.563 4.365 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.830 1.188 3.268 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.040 1.734 3.135 1.00 0.00 N ATOM 0 H HIS A 253 -6.201 -0.583 6.323 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.533 -1.509 5.913 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.812 0.964 7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.077 0.748 7.228 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.807 0.217 4.843 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.665 1.890 4.608 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.089 1.156 2.483 1.00 0.00 H new ATOM 4070 N SER A 254 -4.591 -1.525 9.033 1.00 0.00 N ATOM 4071 CA SER A 254 -4.214 -2.045 10.376 1.00 0.00 C ATOM 4072 C SER A 254 -3.884 -3.533 10.259 1.00 0.00 C ATOM 4073 O SER A 254 -2.785 -3.958 10.552 1.00 0.00 O ATOM 4074 CB SER A 254 -5.383 -1.857 11.343 1.00 0.00 C ATOM 4075 OG SER A 254 -5.426 -0.501 11.765 1.00 0.00 O ATOM 0 H SER A 254 -5.531 -1.135 8.961 1.00 0.00 H new ATOM 0 HA SER A 254 -3.346 -1.503 10.751 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.320 -2.129 10.857 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.268 -2.515 12.204 1.00 0.00 H new ATOM 0 HG SER A 254 -4.513 -0.161 11.867 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.824 -4.330 9.827 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.559 -5.788 9.686 1.00 0.00 C ATOM 4083 C LEU A 255 -3.286 -5.988 8.858 1.00 0.00 C ATOM 4084 O LEU A 255 -2.409 -6.744 9.228 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.766 -6.439 8.991 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.677 -7.969 9.039 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.546 -8.455 10.483 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.951 -8.563 8.433 1.00 0.00 C ATOM 0 H LEU A 255 -5.764 -4.033 9.566 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.415 -6.251 10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.687 -6.111 9.473 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.814 -6.108 7.954 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.800 -8.287 8.475 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.484 -9.543 10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.644 -8.035 10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.416 -8.134 11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.895 -9.651 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.816 -8.228 9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.050 -8.234 7.399 1.00 0.00 H new ATOM 4100 N ASN A 256 -3.166 -5.312 7.746 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.939 -5.465 6.913 1.00 0.00 C ATOM 4102 C ASN A 256 -0.699 -5.347 7.805 1.00 0.00 C ATOM 4103 O ASN A 256 0.190 -6.178 7.774 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.895 -4.356 5.858 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.203 -4.338 5.069 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.996 -5.255 5.162 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.466 -3.322 4.292 1.00 0.00 N ATOM 0 H ASN A 256 -3.862 -4.663 7.380 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.955 -6.440 6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.737 -3.391 6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.055 -4.517 5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.337 -3.297 3.762 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.800 -2.553 4.215 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.635 -4.308 8.596 1.00 0.00 N ATOM 4115 CA VAL A 257 0.540 -4.112 9.490 1.00 0.00 C ATOM 4116 C VAL A 257 0.659 -5.288 10.464 1.00 0.00 C ATOM 4117 O VAL A 257 1.684 -5.931 10.548 1.00 0.00 O ATOM 4118 CB VAL A 257 0.359 -2.811 10.276 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.481 -2.672 11.305 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.400 -1.619 9.315 1.00 0.00 C ATOM 0 H VAL A 257 -1.351 -3.584 8.660 1.00 0.00 H new ATOM 0 HA VAL A 257 1.448 -4.058 8.889 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.603 -2.832 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.350 -1.745 11.863 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.451 -3.517 11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.443 -2.655 10.794 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.271 -0.694 9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.360 -1.600 8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.402 -1.714 8.583 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.380 -5.579 11.198 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.311 -6.718 12.157 1.00 0.00 C ATOM 4132 C LYS A 258 0.206 -7.954 11.414 1.00 0.00 C ATOM 4133 O LYS A 258 1.073 -8.657 11.895 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.708 -6.973 12.749 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.993 -8.482 12.845 1.00 0.00 C ATOM 4136 CD LYS A 258 -3.144 -8.760 13.829 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.259 -7.713 13.701 1.00 0.00 C ATOM 4138 NZ LYS A 258 -3.934 -6.525 14.540 1.00 0.00 N ATOM 0 H LYS A 258 -1.269 -5.080 11.176 1.00 0.00 H new ATOM 0 HA LYS A 258 0.369 -6.488 12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.777 -6.522 13.739 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.464 -6.494 12.127 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -2.249 -8.872 11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.095 -9.006 13.172 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.553 -9.753 13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.760 -8.761 14.849 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.372 -7.414 12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.211 -8.142 14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -4.770 -6.253 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.151 -6.758 15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.653 -5.733 13.927 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.305 -8.221 10.244 1.00 0.00 N ATOM 4153 CA LEU A 259 0.177 -9.405 9.480 1.00 0.00 C ATOM 4154 C LEU A 259 1.697 -9.313 9.348 1.00 0.00 C ATOM 4155 O LEU A 259 2.420 -10.215 9.724 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.475 -9.421 8.089 1.00 0.00 C ATOM 4157 CG LEU A 259 0.310 -10.334 7.132 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.337 -11.760 7.682 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.374 -10.339 5.766 1.00 0.00 C ATOM 0 H LEU A 259 -1.033 -7.673 9.786 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.091 -10.324 10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.505 -9.769 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.511 -8.409 7.687 1.00 0.00 H new ATOM 0 HG LEU A 259 1.330 -9.962 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.894 -12.402 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.819 -11.764 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.683 -12.132 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.179 -10.985 5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.393 -10.710 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.397 -9.325 5.367 1.00 0.00 H new ATOM 4171 N VAL A 260 2.189 -8.226 8.817 1.00 0.00 N ATOM 4172 CA VAL A 260 3.663 -8.076 8.664 1.00 0.00 C ATOM 4173 C VAL A 260 4.326 -8.232 10.033 1.00 0.00 C ATOM 4174 O VAL A 260 5.198 -9.055 10.227 1.00 0.00 O ATOM 4175 CB VAL A 260 3.976 -6.687 8.102 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.444 -6.351 8.364 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.713 -6.675 6.594 1.00 0.00 C ATOM 0 H VAL A 260 1.634 -7.438 8.484 1.00 0.00 H new ATOM 0 HA VAL A 260 4.043 -8.837 7.982 1.00 0.00 H new ATOM 0 HB VAL A 260 3.340 -5.947 8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.668 -5.362 7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.633 -6.360 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.079 -7.091 7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.936 -5.686 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.349 -7.415 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.667 -6.916 6.405 1.00 0.00 H new ATOM 4187 N LYS A 261 3.908 -7.445 10.984 1.00 0.00 N ATOM 4188 CA LYS A 261 4.499 -7.539 12.347 1.00 0.00 C ATOM 4189 C LYS A 261 4.606 -9.013 12.746 1.00 0.00 C ATOM 4190 O LYS A 261 5.634 -9.471 13.199 1.00 0.00 O ATOM 4191 CB LYS A 261 3.601 -6.803 13.345 1.00 0.00 C ATOM 4192 CG LYS A 261 4.440 -5.818 14.162 1.00 0.00 C ATOM 4193 CD LYS A 261 3.515 -4.930 14.996 1.00 0.00 C ATOM 4194 CE LYS A 261 3.078 -3.727 14.161 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.988 -2.578 14.433 1.00 0.00 N ATOM 0 H LYS A 261 3.180 -6.739 10.875 1.00 0.00 H new ATOM 0 HA LYS A 261 5.490 -7.085 12.350 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.811 -6.271 12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.114 -7.518 14.008 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.125 -6.360 14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.049 -5.205 13.498 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.643 -5.498 15.320 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.030 -4.594 15.896 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.100 -3.979 13.101 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.050 -3.456 14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.692 -1.759 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.946 -2.333 15.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.962 -2.840 14.181 1.00 0.00 H new ATOM 4209 N GLU A 262 3.548 -9.757 12.574 1.00 0.00 N ATOM 4210 CA GLU A 262 3.582 -11.201 12.935 1.00 0.00 C ATOM 4211 C GLU A 262 4.644 -11.913 12.093 1.00 0.00 C ATOM 4212 O GLU A 262 5.508 -12.592 12.610 1.00 0.00 O ATOM 4213 CB GLU A 262 2.213 -11.828 12.656 1.00 0.00 C ATOM 4214 CG GLU A 262 1.202 -11.323 13.685 1.00 0.00 C ATOM 4215 CD GLU A 262 1.142 -12.296 14.863 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.080 -13.489 14.617 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.157 -11.832 15.991 1.00 0.00 O ATOM 0 H GLU A 262 2.660 -9.426 12.198 1.00 0.00 H new ATOM 0 HA GLU A 262 3.824 -11.305 13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.882 -11.572 11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.283 -12.915 12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.487 -10.331 14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.217 -11.229 13.227 1.00 0.00 H new ATOM 4224 N LEU A 263 4.583 -11.763 10.801 1.00 0.00 N ATOM 4225 CA LEU A 263 5.580 -12.434 9.919 1.00 0.00 C ATOM 4226 C LEU A 263 7.002 -12.135 10.403 1.00 0.00 C ATOM 4227 O LEU A 263 7.816 -13.024 10.552 1.00 0.00 O ATOM 4228 CB LEU A 263 5.422 -11.911 8.491 1.00 0.00 C ATOM 4229 CG LEU A 263 4.292 -12.664 7.783 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.897 -11.900 6.521 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.753 -14.077 7.397 1.00 0.00 C ATOM 0 H LEU A 263 3.883 -11.203 10.314 1.00 0.00 H new ATOM 0 HA LEU A 263 5.410 -13.510 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.205 -10.843 8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.355 -12.038 7.942 1.00 0.00 H new ATOM 0 HG LEU A 263 3.439 -12.743 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.093 -12.430 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.558 -10.900 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.758 -11.823 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.940 -14.601 6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.610 -14.010 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.037 -14.625 8.295 1.00 0.00 H new ATOM 4243 N ALA A 264 7.311 -10.889 10.629 1.00 0.00 N ATOM 4244 CA ALA A 264 8.687 -10.532 11.079 1.00 0.00 C ATOM 4245 C ALA A 264 8.914 -10.987 12.524 1.00 0.00 C ATOM 4246 O ALA A 264 10.031 -11.230 12.937 1.00 0.00 O ATOM 4247 CB ALA A 264 8.868 -9.015 10.994 1.00 0.00 C ATOM 0 H ALA A 264 6.671 -10.102 10.522 1.00 0.00 H new ATOM 0 HA ALA A 264 9.409 -11.033 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.873 -8.750 11.322 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.725 -8.689 9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.136 -8.525 11.635 1.00 0.00 H new ATOM 4253 N LYS A 265 7.872 -11.083 13.305 1.00 0.00 N ATOM 4254 CA LYS A 265 8.044 -11.497 14.726 1.00 0.00 C ATOM 4255 C LYS A 265 8.355 -12.994 14.819 1.00 0.00 C ATOM 4256 O LYS A 265 9.371 -13.387 15.355 1.00 0.00 O ATOM 4257 CB LYS A 265 6.766 -11.192 15.503 1.00 0.00 C ATOM 4258 CG LYS A 265 6.815 -9.747 15.999 1.00 0.00 C ATOM 4259 CD LYS A 265 7.432 -9.705 17.399 1.00 0.00 C ATOM 4260 CE LYS A 265 8.096 -8.345 17.627 1.00 0.00 C ATOM 4261 NZ LYS A 265 8.811 -8.354 18.934 1.00 0.00 N ATOM 0 H LYS A 265 6.911 -10.893 13.021 1.00 0.00 H new ATOM 0 HA LYS A 265 8.878 -10.941 15.153 1.00 0.00 H new ATOM 0 HB2 LYS A 265 5.894 -11.342 14.866 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.666 -11.876 16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.402 -9.136 15.313 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.810 -9.325 16.021 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.662 -9.876 18.152 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.167 -10.503 17.508 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.796 -8.130 16.819 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.345 -7.555 17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 9.262 -7.430 19.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.132 -8.541 19.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.538 -9.098 18.927 1.00 0.00 H new ATOM 4275 N LYS A 266 7.492 -13.837 14.315 1.00 0.00 N ATOM 4276 CA LYS A 266 7.759 -15.301 14.399 1.00 0.00 C ATOM 4277 C LYS A 266 9.033 -15.639 13.624 1.00 0.00 C ATOM 4278 O LYS A 266 9.811 -16.478 14.030 1.00 0.00 O ATOM 4279 CB LYS A 266 6.581 -16.083 13.818 1.00 0.00 C ATOM 4280 CG LYS A 266 6.096 -15.412 12.535 1.00 0.00 C ATOM 4281 CD LYS A 266 5.774 -16.482 11.493 1.00 0.00 C ATOM 4282 CE LYS A 266 7.061 -16.930 10.799 1.00 0.00 C ATOM 4283 NZ LYS A 266 7.148 -16.292 9.455 1.00 0.00 N ATOM 0 H LYS A 266 6.621 -13.577 13.853 1.00 0.00 H new ATOM 0 HA LYS A 266 7.888 -15.578 15.445 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.882 -17.110 13.611 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.770 -16.129 14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.211 -14.809 12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 266 6.861 -14.736 12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 266 5.291 -17.335 11.971 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.072 -16.088 10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.927 -16.654 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.075 -18.015 10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 8.023 -16.596 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.328 -16.576 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.154 -15.257 9.562 1.00 0.00 H new ATOM 4297 N GLN A 267 9.257 -14.994 12.512 1.00 0.00 N ATOM 4298 CA GLN A 267 10.489 -15.289 11.725 1.00 0.00 C ATOM 4299 C GLN A 267 11.698 -15.270 12.663 1.00 0.00 C ATOM 4300 O GLN A 267 12.772 -15.721 12.316 1.00 0.00 O ATOM 4301 CB GLN A 267 10.671 -14.233 10.633 1.00 0.00 C ATOM 4302 CG GLN A 267 11.994 -14.480 9.904 1.00 0.00 C ATOM 4303 CD GLN A 267 11.824 -14.184 8.413 1.00 0.00 C ATOM 4304 OE1 GLN A 267 12.476 -13.308 7.878 1.00 0.00 O ATOM 4305 NE2 GLN A 267 10.971 -14.880 7.713 1.00 0.00 N ATOM 0 H GLN A 267 8.645 -14.280 12.116 1.00 0.00 H new ATOM 0 HA GLN A 267 10.399 -16.271 11.260 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.841 -14.276 9.928 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.665 -13.235 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.775 -13.846 10.324 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.311 -15.513 10.046 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.424 -15.615 8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.852 -14.689 6.718 1.00 0.00 H new ATOM 4314 N LYS A 268 11.528 -14.752 13.850 1.00 0.00 N ATOM 4315 CA LYS A 268 12.662 -14.701 14.817 1.00 0.00 C ATOM 4316 C LYS A 268 12.188 -15.204 16.182 1.00 0.00 C ATOM 4317 O LYS A 268 11.280 -14.655 16.774 1.00 0.00 O ATOM 4318 CB LYS A 268 13.154 -13.258 14.951 1.00 0.00 C ATOM 4319 CG LYS A 268 13.819 -12.821 13.645 1.00 0.00 C ATOM 4320 CD LYS A 268 15.309 -12.567 13.888 1.00 0.00 C ATOM 4321 CE LYS A 268 15.479 -11.421 14.888 1.00 0.00 C ATOM 4322 NZ LYS A 268 16.406 -10.401 14.319 1.00 0.00 N ATOM 0 H LYS A 268 10.650 -14.361 14.192 1.00 0.00 H new ATOM 0 HA LYS A 268 13.475 -15.331 14.457 1.00 0.00 H new ATOM 0 HB2 LYS A 268 12.318 -12.598 15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 268 13.862 -13.179 15.776 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.690 -13.591 12.884 1.00 0.00 H new ATOM 0 HG3 LYS A 268 13.342 -11.916 13.267 1.00 0.00 H new ATOM 0 HD2 LYS A 268 15.784 -13.470 14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 268 15.804 -12.320 12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 268 14.512 -10.968 15.107 1.00 0.00 H new ATOM 0 HE3 LYS A 268 15.873 -11.801 15.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 16.523 -9.621 14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 17.331 -10.838 14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 16.012 -10.031 13.431 1.00 0.00 H new ATOM 4336 N LEU A 269 12.795 -16.242 16.687 1.00 0.00 N ATOM 4337 CA LEU A 269 12.377 -16.776 18.013 1.00 0.00 C ATOM 4338 C LEU A 269 13.012 -15.935 19.124 1.00 0.00 C ATOM 4339 O LEU A 269 12.358 -15.128 19.754 1.00 0.00 O ATOM 4340 CB LEU A 269 12.837 -18.228 18.147 1.00 0.00 C ATOM 4341 CG LEU A 269 11.689 -19.163 17.764 1.00 0.00 C ATOM 4342 CD1 LEU A 269 11.272 -18.897 16.317 1.00 0.00 C ATOM 4343 CD2 LEU A 269 12.147 -20.615 17.905 1.00 0.00 C ATOM 0 H LEU A 269 13.562 -16.743 16.239 1.00 0.00 H new ATOM 0 HA LEU A 269 11.291 -16.730 18.097 1.00 0.00 H new ATOM 0 HB2 LEU A 269 13.698 -18.409 17.503 1.00 0.00 H new ATOM 0 HB3 LEU A 269 13.156 -18.427 19.170 1.00 0.00 H new ATOM 0 HG LEU A 269 10.840 -18.984 18.423 1.00 0.00 H new ATOM 0 HD11 LEU A 269 10.454 -19.564 16.046 1.00 0.00 H new ATOM 0 HD12 LEU A 269 10.945 -17.862 16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 269 12.120 -19.075 15.655 1.00 0.00 H new ATOM 0 HD21 LEU A 269 11.330 -21.282 17.632 1.00 0.00 H new ATOM 0 HD22 LEU A 269 12.997 -20.794 17.246 1.00 0.00 H new ATOM 0 HD23 LEU A 269 12.442 -20.805 18.937 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.097 3.563 -1.719 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.848 15.497 -2.670 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.962 14.372 -2.174 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.318 12.296 -1.261 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.487 11.228 -0.799 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.677 14.519 -2.693 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.780 10.302 -0.407 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.967 9.218 0.049 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.093 2.732 1.166 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.392 7.095 0.968 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.613 6.039 1.454 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.288 4.030 1.187 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.338 2.303 -0.285 1.00 0.00 C HETATM 4369 C22 C90 A 500 -6.032 3.867 0.335 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -18.957 13.633 -3.569 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -19.182 14.469 -1.341 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.459 13.944 -3.515 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.685 14.784 -1.316 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.245 15.095 -2.661 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.445 13.435 -3.078 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.653 14.270 -0.812 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.625 12.399 -2.621 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.832 13.230 -0.354 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.263 9.339 1.249 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.883 8.031 -0.695 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.475 8.280 1.707 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.097 6.967 -0.233 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.406 5.971 2.649 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.116 5.145 0.639 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.371 1.716 1.848 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.882 3.823 0.949 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.106 3.783 -0.874 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.769 3.684 0.252 1.00 0.00 O HETATM 0 HO20 C90 A 500 -7.956 1.283 2.504 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.842 3.896 1.966 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.293 5.209 -0.364 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -17.489 15.626 -0.652 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.128 13.933 -0.925 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -16.910 13.084 -3.132 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.080 14.144 -4.517 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.722 15.185 -0.721 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.361 13.481 -0.917 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.132 12.598 -3.276 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.323 13.742 -4.590 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.894 3.082 -0.806 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.382 2.144 -0.784 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.912 1.377 -0.299 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.924 8.377 2.642 1.00 0.00 H new HETATM 0 HF C90 A 500 -10.035 6.043 -0.808 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.430 7.937 -1.633 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.328 10.260 1.828 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.594 13.149 0.707 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.224 11.671 -3.326 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -15.051 15.000 -0.107 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.682 13.514 -4.139 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.714 16.376 -2.040 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.553 15.780 -3.680 1.00 0.00 H new HETATM 0 H19 C90 A 500 -9.051 2.891 1.662 1.00 0.00 H new HETATM 0 H18 C90 A 500 -7.005 4.259 2.214 1.00 0.00 H new