USER MOD reduce.3.24.130724 H: found=0, std=0, add=1126, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1121 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 160 GLN : amide:sc= -3.78! C(o=-3.8!,f=-6.5!) USER MOD Set 2.1: A 61 SER OG : rot -78:sc= 0.85 USER MOD Set 2.2: A 143 LYS NZ :NH3+ 131:sc= 1.16 (180deg=-1.06!) USER MOD Set 3.1: A 122 THR OG1 : rot -80:sc= -0.61 USER MOD Set 3.2: A 123 GLN : amide:sc= -1.61 K(o=-2.2,f=0.028) USER MOD Set 4.1: A 102 ASN : amide:sc= -0.17 K(o=-0.3,f=-3!) USER MOD Set 4.2: A 105 GLN : amide:sc= -0.129 K(o=-0.3,f=-1.1) USER MOD Set 5.1: A 96 ASN : amide:sc= -1.33! C(o=-12!,f=-28!) USER MOD Set 5.2: A 100 GLN : amide:sc= -11.1! C(o=-12!,f=-30!) USER MOD Set 6.1: A 47 GLN : amide:sc= -1.12! K(o=-2!,f=1.3) USER MOD Set 6.2: A 154 SER OG : rot -107:sc= -0.844! USER MOD Set 7.1: A 26 HIS : no HD1:sc= -0.608 X(o=-11,f=-11) USER MOD Set 7.2: A 29 HIS : no HD1:sc= -10.8! C(o=-11!,f=-18!) USER MOD Set 8.1: A 20 THR OG1 : rot -100:sc= -0.728 USER MOD Set 8.2: A 145 LYS NZ :NH3+ -132:sc= 0.293 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 16 GLN : amide:sc=-0.00461 X(o=-0.0046,f=-0.15) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.106 K(o=-0.11,f=-0.73) USER MOD Single : A 23 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.019) USER MOD Single : A 31 THR OG1 : rot 138:sc= 0.255 USER MOD Single : A 36 THR OG1 : rot -130:sc= -4.15! USER MOD Single : A 42 ASN : amide:sc= -0.201 K(o=-0.2,f=-3!) USER MOD Single : A 45 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 49 ASN : amide:sc= -9.79! C(o=-9.8!,f=-11!) USER MOD Single : A 52 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00927) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -167:sc= -1.58 USER MOD Single : A 60 THR OG1 : rot 87:sc= 0.736 USER MOD Single : A 63 LYS NZ :NH3+ -149:sc=-0.000252 (180deg=-0.83) USER MOD Single : A 64 GLN : amide:sc= -3.28! C(o=-3.3!,f=-3.6!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -3.4! K(o=-3.4!,f=-1.3) USER MOD Single : A 70 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.35) USER MOD Single : A 72 SER OG : rot 84:sc= 1.12 USER MOD Single : A 76 GLN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 78 ASN : amide:sc= -9.08! C(o=-9.1!,f=-6.3!) USER MOD Single : A 83 ASN : amide:sc= -4.75! C(o=-4.8!,f=-4.8!) USER MOD Single : A 85 ASN : amide:sc= -1.28! K(o=-1.3!,f=0) USER MOD Single : A 86 ASN : amide:sc= -4.43! C(o=-4.4!,f=-4.2!) USER MOD Single : A 87 SER OG : rot -140:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.505 X(o=-0.51,f=-0.16) USER MOD Single : A 93 THR OG1 : rot 61:sc= -1.8! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.044) USER MOD Single : A 103 SER OG : rot 180:sc= -0.183 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 95:sc= 0.995 USER MOD Single : A 110 ASN : amide:sc= -3! K(o=-3!,f=-0.8) USER MOD Single : A 113 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.042) USER MOD Single : A 114 GLN : amide:sc= -0.942 K(o=-0.94,f=-4.5!) USER MOD Single : A 116 GLN : amide:sc= -0.883 X(o=-0.88,f=-0.44) USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.353 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0646 X(o=-0.065,f=-0.12) USER MOD Single : A 134 GLN : amide:sc= -2.77 K(o=-2.8,f=-0.28) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -5.54! C(o=-5.5!,f=-3.6!) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 150 ASN : amide:sc=-0.00115 X(o=-0.0011,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.048) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 156 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 111 N ASN A 9 -5.609 17.303 -6.859 1.00 0.00 N ATOM 112 CA ASN A 9 -6.777 16.732 -7.585 1.00 0.00 C ATOM 113 C ASN A 9 -6.467 15.295 -8.006 1.00 0.00 C ATOM 114 O ASN A 9 -7.120 14.360 -7.587 1.00 0.00 O ATOM 115 CB ASN A 9 -7.066 17.576 -8.828 1.00 0.00 C ATOM 116 CG ASN A 9 -7.537 18.969 -8.404 1.00 0.00 C ATOM 117 OD1 ASN A 9 -6.739 19.871 -8.243 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.811 19.183 -8.213 1.00 0.00 N ATOM 0 HA ASN A 9 -7.648 16.737 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.169 17.656 -9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.829 17.093 -9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.136 20.107 -7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -9.481 18.426 -8.348 1.00 0.00 H new ATOM 125 N ILE A 10 -5.470 15.109 -8.829 1.00 0.00 N ATOM 126 CA ILE A 10 -5.121 13.729 -9.269 1.00 0.00 C ATOM 127 C ILE A 10 -4.393 13.013 -8.126 1.00 0.00 C ATOM 128 O ILE A 10 -4.523 11.818 -7.948 1.00 0.00 O ATOM 129 CB ILE A 10 -4.237 13.788 -10.536 1.00 0.00 C ATOM 130 CG1 ILE A 10 -3.354 12.533 -10.630 1.00 0.00 C ATOM 131 CG2 ILE A 10 -3.349 15.038 -10.508 1.00 0.00 C ATOM 132 CD1 ILE A 10 -2.134 12.688 -9.716 1.00 0.00 C ATOM 0 H ILE A 10 -4.885 15.850 -9.214 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.027 13.175 -9.516 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.890 13.832 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.927 11.652 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.031 12.380 -11.660 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.732 15.066 -11.406 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.976 15.929 -10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.707 15.009 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.511 11.796 -9.786 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.556 13.559 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.465 12.819 -8.686 1.00 0.00 H new ATOM 144 N ALA A 11 -3.629 13.733 -7.350 1.00 0.00 N ATOM 145 CA ALA A 11 -2.900 13.090 -6.222 1.00 0.00 C ATOM 146 C ALA A 11 -3.868 12.210 -5.428 1.00 0.00 C ATOM 147 O ALA A 11 -3.607 11.050 -5.178 1.00 0.00 O ATOM 148 CB ALA A 11 -2.323 14.170 -5.304 1.00 0.00 C ATOM 0 H ALA A 11 -3.479 14.737 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.089 12.478 -6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.790 13.699 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.635 14.798 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.133 14.783 -4.909 1.00 0.00 H new ATOM 154 N GLU A 12 -4.988 12.752 -5.031 1.00 0.00 N ATOM 155 CA GLU A 12 -5.972 11.947 -4.256 1.00 0.00 C ATOM 156 C GLU A 12 -6.696 10.983 -5.199 1.00 0.00 C ATOM 157 O GLU A 12 -7.032 9.875 -4.831 1.00 0.00 O ATOM 158 CB GLU A 12 -6.991 12.881 -3.600 1.00 0.00 C ATOM 159 CG GLU A 12 -7.544 12.226 -2.333 1.00 0.00 C ATOM 160 CD GLU A 12 -7.121 13.041 -1.110 1.00 0.00 C ATOM 161 OE1 GLU A 12 -6.090 13.689 -1.183 1.00 0.00 O ATOM 162 OE2 GLU A 12 -7.836 13.005 -0.122 1.00 0.00 O ATOM 0 H GLU A 12 -5.263 13.718 -5.211 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.451 11.379 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.521 13.833 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.803 13.096 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.631 12.168 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.174 11.204 -2.248 1.00 0.00 H new ATOM 169 N ALA A 13 -6.940 11.397 -6.413 1.00 0.00 N ATOM 170 CA ALA A 13 -7.643 10.505 -7.377 1.00 0.00 C ATOM 171 C ALA A 13 -6.825 9.228 -7.581 1.00 0.00 C ATOM 172 O ALA A 13 -7.310 8.131 -7.384 1.00 0.00 O ATOM 173 CB ALA A 13 -7.802 11.227 -8.716 1.00 0.00 C ATOM 0 H ALA A 13 -6.683 12.314 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.626 10.248 -6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.316 10.575 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.384 12.137 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.819 11.484 -9.110 1.00 0.00 H new ATOM 179 N VAL A 14 -5.588 9.360 -7.975 1.00 0.00 N ATOM 180 CA VAL A 14 -4.743 8.152 -8.191 1.00 0.00 C ATOM 181 C VAL A 14 -4.932 7.182 -7.022 1.00 0.00 C ATOM 182 O VAL A 14 -4.856 5.981 -7.183 1.00 0.00 O ATOM 183 CB VAL A 14 -3.272 8.568 -8.277 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.384 7.324 -8.204 1.00 0.00 C ATOM 185 CG2 VAL A 14 -3.027 9.293 -9.602 1.00 0.00 C ATOM 0 H VAL A 14 -5.126 10.251 -8.156 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.037 7.663 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.032 9.233 -7.447 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.337 7.620 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.560 6.806 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.622 6.658 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.980 9.590 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.266 8.627 -10.431 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.660 10.179 -9.654 1.00 0.00 H new ATOM 195 N GLN A 15 -5.177 7.695 -5.847 1.00 0.00 N ATOM 196 CA GLN A 15 -5.371 6.802 -4.672 1.00 0.00 C ATOM 197 C GLN A 15 -6.382 5.709 -5.022 1.00 0.00 C ATOM 198 O GLN A 15 -6.306 4.599 -4.534 1.00 0.00 O ATOM 199 CB GLN A 15 -5.896 7.621 -3.489 1.00 0.00 C ATOM 200 CG GLN A 15 -5.862 6.767 -2.221 1.00 0.00 C ATOM 201 CD GLN A 15 -5.618 7.664 -1.007 1.00 0.00 C ATOM 202 OE1 GLN A 15 -4.795 7.359 -0.166 1.00 0.00 O ATOM 203 NE2 GLN A 15 -6.302 8.769 -0.880 1.00 0.00 N ATOM 0 H GLN A 15 -5.251 8.693 -5.651 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.419 6.344 -4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.288 8.515 -3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.914 7.955 -3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.804 6.230 -2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.075 6.017 -2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.993 9.025 -1.586 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.146 9.376 -0.075 1.00 0.00 H new ATOM 212 N GLN A 16 -7.331 6.013 -5.866 1.00 0.00 N ATOM 213 CA GLN A 16 -8.345 4.991 -6.248 1.00 0.00 C ATOM 214 C GLN A 16 -7.643 3.787 -6.879 1.00 0.00 C ATOM 215 O GLN A 16 -7.900 2.653 -6.530 1.00 0.00 O ATOM 216 CB GLN A 16 -9.325 5.596 -7.254 1.00 0.00 C ATOM 217 CG GLN A 16 -10.333 6.480 -6.518 1.00 0.00 C ATOM 218 CD GLN A 16 -11.602 5.676 -6.228 1.00 0.00 C ATOM 219 OE1 GLN A 16 -12.227 5.160 -7.132 1.00 0.00 O ATOM 220 NE2 GLN A 16 -12.010 5.547 -4.995 1.00 0.00 N ATOM 0 H GLN A 16 -7.447 6.925 -6.307 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.889 4.669 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.784 6.183 -7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.845 4.804 -7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.900 6.845 -5.586 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.574 7.355 -7.122 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.485 5.981 -4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.854 5.012 -4.790 1.00 0.00 H new ATOM 229 N LEU A 17 -6.757 4.025 -7.807 1.00 0.00 N ATOM 230 CA LEU A 17 -6.040 2.895 -8.460 1.00 0.00 C ATOM 231 C LEU A 17 -5.346 2.047 -7.392 1.00 0.00 C ATOM 232 O LEU A 17 -5.548 0.851 -7.306 1.00 0.00 O ATOM 233 CB LEU A 17 -4.994 3.446 -9.432 1.00 0.00 C ATOM 234 CG LEU A 17 -4.067 2.315 -9.881 1.00 0.00 C ATOM 235 CD1 LEU A 17 -3.743 2.480 -11.367 1.00 0.00 C ATOM 236 CD2 LEU A 17 -2.772 2.367 -9.068 1.00 0.00 C ATOM 0 H LEU A 17 -6.499 4.954 -8.141 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.754 2.279 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.485 3.892 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.416 4.235 -8.951 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.559 1.356 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.082 1.674 -11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.665 2.445 -11.947 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.250 3.439 -11.528 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.110 1.562 -9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.280 3.326 -9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.002 2.250 -8.009 1.00 0.00 H new ATOM 248 N ASN A 18 -4.528 2.656 -6.578 1.00 0.00 N ATOM 249 CA ASN A 18 -3.822 1.885 -5.516 1.00 0.00 C ATOM 250 C ASN A 18 -4.815 0.958 -4.813 1.00 0.00 C ATOM 251 O ASN A 18 -4.553 -0.212 -4.615 1.00 0.00 O ATOM 252 CB ASN A 18 -3.220 2.854 -4.497 1.00 0.00 C ATOM 253 CG ASN A 18 -1.726 2.564 -4.335 1.00 0.00 C ATOM 254 OD1 ASN A 18 -0.905 3.146 -5.015 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.337 1.679 -3.458 1.00 0.00 N ATOM 0 H ASN A 18 -4.318 3.654 -6.602 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.027 1.291 -5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.368 3.882 -4.826 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.727 2.751 -3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.344 1.476 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.026 1.190 -2.887 1.00 0.00 H new ATOM 262 N HIS A 19 -5.954 1.470 -4.434 1.00 0.00 N ATOM 263 CA HIS A 19 -6.963 0.618 -3.745 1.00 0.00 C ATOM 264 C HIS A 19 -7.262 -0.612 -4.604 1.00 0.00 C ATOM 265 O HIS A 19 -7.372 -1.716 -4.107 1.00 0.00 O ATOM 266 CB HIS A 19 -8.249 1.419 -3.534 1.00 0.00 C ATOM 267 CG HIS A 19 -9.337 0.502 -3.048 1.00 0.00 C ATOM 268 ND1 HIS A 19 -10.214 -0.131 -3.915 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.703 0.103 -1.786 1.00 0.00 C ATOM 270 CE1 HIS A 19 -11.055 -0.871 -3.171 1.00 0.00 C ATOM 271 NE2 HIS A 19 -10.789 -0.765 -1.866 1.00 0.00 N ATOM 0 H HIS A 19 -6.229 2.442 -4.572 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.572 0.300 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.079 2.215 -2.809 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.550 1.896 -4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.222 0.415 -0.871 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.850 -1.478 -3.579 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.276 -1.221 -1.095 1.00 0.00 H new ATOM 279 N THR A 20 -7.395 -0.433 -5.890 1.00 0.00 N ATOM 280 CA THR A 20 -7.687 -1.592 -6.778 1.00 0.00 C ATOM 281 C THR A 20 -6.425 -2.441 -6.939 1.00 0.00 C ATOM 282 O THR A 20 -6.474 -3.655 -6.907 1.00 0.00 O ATOM 283 CB THR A 20 -8.138 -1.084 -8.149 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.375 -0.397 -8.014 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.310 -2.266 -9.104 1.00 0.00 C ATOM 0 H THR A 20 -7.314 0.467 -6.364 1.00 0.00 H new ATOM 0 HA THR A 20 -8.479 -2.197 -6.337 1.00 0.00 H new ATOM 0 HB THR A 20 -7.386 -0.404 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.109 -0.988 -8.284 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.631 -1.902 -10.080 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.361 -2.791 -9.207 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.061 -2.949 -8.706 1.00 0.00 H new ATOM 293 N ILE A 21 -5.294 -1.813 -7.112 1.00 0.00 N ATOM 294 CA ILE A 21 -4.030 -2.584 -7.276 1.00 0.00 C ATOM 295 C ILE A 21 -3.835 -3.505 -6.069 1.00 0.00 C ATOM 296 O ILE A 21 -3.798 -4.712 -6.196 1.00 0.00 O ATOM 297 CB ILE A 21 -2.851 -1.616 -7.375 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.002 -0.757 -8.632 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.544 -2.408 -7.454 1.00 0.00 C ATOM 300 CD1 ILE A 21 -3.298 -1.657 -9.833 1.00 0.00 C ATOM 0 H ILE A 21 -5.191 -0.799 -7.147 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.085 -3.183 -8.185 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.834 -0.974 -6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.808 -0.035 -8.498 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.090 -0.187 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.704 -1.717 -7.525 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.436 -3.021 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.561 -3.050 -8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -3.406 -1.045 -10.729 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.477 -2.361 -9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.222 -2.207 -9.656 1.00 0.00 H new ATOM 312 N VAL A 22 -3.708 -2.944 -4.898 1.00 0.00 N ATOM 313 CA VAL A 22 -3.515 -3.786 -3.684 1.00 0.00 C ATOM 314 C VAL A 22 -4.632 -4.828 -3.603 1.00 0.00 C ATOM 315 O VAL A 22 -4.416 -5.955 -3.205 1.00 0.00 O ATOM 316 CB VAL A 22 -3.554 -2.901 -2.437 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.982 -2.403 -2.208 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.098 -3.713 -1.223 1.00 0.00 C ATOM 0 H VAL A 22 -3.730 -1.938 -4.729 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.550 -4.290 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 22 -2.890 -2.048 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.009 -1.772 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.309 -1.826 -3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.647 -3.256 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.125 -3.084 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.763 -4.566 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.081 -4.069 -1.385 1.00 0.00 H new ATOM 328 N ASN A 23 -5.827 -4.462 -3.979 1.00 0.00 N ATOM 329 CA ASN A 23 -6.956 -5.433 -3.924 1.00 0.00 C ATOM 330 C ASN A 23 -6.602 -6.674 -4.743 1.00 0.00 C ATOM 331 O ASN A 23 -6.641 -7.786 -4.253 1.00 0.00 O ATOM 332 CB ASN A 23 -8.216 -4.783 -4.501 1.00 0.00 C ATOM 333 CG ASN A 23 -9.431 -5.195 -3.667 1.00 0.00 C ATOM 334 OD1 ASN A 23 -10.365 -5.778 -4.181 1.00 0.00 O ATOM 335 ND2 ASN A 23 -9.458 -4.915 -2.393 1.00 0.00 N ATOM 0 H ASN A 23 -6.070 -3.533 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.137 -5.721 -2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.112 -3.698 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.353 -5.088 -5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.263 -5.186 -1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -8.674 -4.426 -1.962 1.00 0.00 H new ATOM 342 N ALA A 24 -6.256 -6.496 -5.990 1.00 0.00 N ATOM 343 CA ALA A 24 -5.900 -7.668 -6.839 1.00 0.00 C ATOM 344 C ALA A 24 -4.509 -8.175 -6.452 1.00 0.00 C ATOM 345 O ALA A 24 -4.302 -9.354 -6.248 1.00 0.00 O ATOM 346 CB ALA A 24 -5.900 -7.249 -8.311 1.00 0.00 C ATOM 0 H ALA A 24 -6.205 -5.590 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.631 -8.463 -6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.640 -8.105 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.891 -6.888 -8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.169 -6.455 -8.463 1.00 0.00 H new ATOM 352 N ALA A 25 -3.553 -7.292 -6.351 1.00 0.00 N ATOM 353 CA ALA A 25 -2.177 -7.724 -5.978 1.00 0.00 C ATOM 354 C ALA A 25 -2.249 -8.708 -4.809 1.00 0.00 C ATOM 355 O ALA A 25 -1.556 -9.706 -4.783 1.00 0.00 O ATOM 356 CB ALA A 25 -1.353 -6.502 -5.566 1.00 0.00 C ATOM 0 H ALA A 25 -3.666 -6.291 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.705 -8.210 -6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.346 -6.817 -5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.300 -5.801 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.825 -6.016 -4.712 1.00 0.00 H new ATOM 362 N HIS A 26 -3.083 -8.437 -3.843 1.00 0.00 N ATOM 363 CA HIS A 26 -3.198 -9.358 -2.678 1.00 0.00 C ATOM 364 C HIS A 26 -3.805 -10.685 -3.137 1.00 0.00 C ATOM 365 O HIS A 26 -3.233 -11.740 -2.947 1.00 0.00 O ATOM 366 CB HIS A 26 -4.098 -8.726 -1.614 1.00 0.00 C ATOM 367 CG HIS A 26 -3.247 -8.147 -0.517 1.00 0.00 C ATOM 368 ND1 HIS A 26 -3.739 -7.926 0.761 1.00 0.00 N ATOM 369 CD2 HIS A 26 -1.937 -7.740 -0.490 1.00 0.00 C ATOM 370 CE1 HIS A 26 -2.738 -7.407 1.496 1.00 0.00 C ATOM 371 NE2 HIS A 26 -1.617 -7.273 0.781 1.00 0.00 N ATOM 0 H HIS A 26 -3.690 -7.618 -3.810 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.209 -9.537 -2.256 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.715 -7.946 -2.061 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.777 -9.474 -1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -1.257 -7.777 -1.328 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.830 -7.132 2.536 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -0.720 -6.907 1.099 1.00 0.00 H new ATOM 379 N GLU A 27 -4.960 -10.642 -3.742 1.00 0.00 N ATOM 380 CA GLU A 27 -5.602 -11.902 -4.214 1.00 0.00 C ATOM 381 C GLU A 27 -4.557 -12.774 -4.913 1.00 0.00 C ATOM 382 O GLU A 27 -4.622 -13.986 -4.878 1.00 0.00 O ATOM 383 CB GLU A 27 -6.725 -11.565 -5.196 1.00 0.00 C ATOM 384 CG GLU A 27 -7.786 -10.720 -4.490 1.00 0.00 C ATOM 385 CD GLU A 27 -9.158 -11.372 -4.666 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.291 -12.198 -5.553 1.00 0.00 O ATOM 387 OE2 GLU A 27 -10.055 -11.035 -3.909 1.00 0.00 O ATOM 0 H GLU A 27 -5.487 -9.789 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.015 -12.442 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.323 -11.022 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.172 -12.481 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.548 -10.629 -3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.796 -9.711 -4.902 1.00 0.00 H new ATOM 394 N LEU A 28 -3.594 -12.165 -5.550 1.00 0.00 N ATOM 395 CA LEU A 28 -2.547 -12.957 -6.254 1.00 0.00 C ATOM 396 C LEU A 28 -2.064 -14.094 -5.350 1.00 0.00 C ATOM 397 O LEU A 28 -2.172 -15.256 -5.689 1.00 0.00 O ATOM 398 CB LEU A 28 -1.367 -12.046 -6.600 1.00 0.00 C ATOM 399 CG LEU A 28 -1.860 -10.871 -7.446 1.00 0.00 C ATOM 400 CD1 LEU A 28 -0.661 -10.083 -7.976 1.00 0.00 C ATOM 401 CD2 LEU A 28 -2.682 -11.401 -8.623 1.00 0.00 C ATOM 0 H LEU A 28 -3.488 -11.153 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.966 -13.377 -7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.898 -11.679 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.608 -12.607 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.480 -10.218 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.013 -9.246 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.075 -9.705 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.039 -10.735 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.034 -10.565 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.061 -12.055 -9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.537 -11.962 -8.246 1.00 0.00 H new ATOM 413 N HIS A 29 -1.529 -13.770 -4.205 1.00 0.00 N ATOM 414 CA HIS A 29 -1.036 -14.836 -3.286 1.00 0.00 C ATOM 415 C HIS A 29 -2.225 -15.526 -2.613 1.00 0.00 C ATOM 416 O HIS A 29 -2.179 -16.702 -2.308 1.00 0.00 O ATOM 417 CB HIS A 29 -0.133 -14.215 -2.218 1.00 0.00 C ATOM 418 CG HIS A 29 -0.947 -13.317 -1.326 1.00 0.00 C ATOM 419 ND1 HIS A 29 -1.197 -11.992 -1.641 1.00 0.00 N ATOM 420 CD2 HIS A 29 -1.570 -13.541 -0.123 1.00 0.00 C ATOM 421 CE1 HIS A 29 -1.941 -11.471 -0.648 1.00 0.00 C ATOM 422 NE2 HIS A 29 -2.197 -12.374 0.304 1.00 0.00 N ATOM 0 H HIS A 29 -1.412 -12.815 -3.866 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.469 -15.570 -3.858 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.340 -14.999 -1.627 1.00 0.00 H new ATOM 0 HB3 HIS A 29 0.667 -13.646 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -1.573 -14.480 0.411 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -2.289 -10.449 -0.623 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -2.736 -12.237 1.159 1.00 0.00 H new ATOM 430 N GLU A 30 -3.289 -14.808 -2.377 1.00 0.00 N ATOM 431 CA GLU A 30 -4.476 -15.430 -1.725 1.00 0.00 C ATOM 432 C GLU A 30 -5.091 -16.466 -2.668 1.00 0.00 C ATOM 433 O GLU A 30 -5.513 -17.527 -2.253 1.00 0.00 O ATOM 434 CB GLU A 30 -5.513 -14.350 -1.410 1.00 0.00 C ATOM 435 CG GLU A 30 -4.838 -13.190 -0.675 1.00 0.00 C ATOM 436 CD GLU A 30 -4.885 -13.445 0.833 1.00 0.00 C ATOM 437 OE1 GLU A 30 -5.529 -14.402 1.233 1.00 0.00 O ATOM 438 OE2 GLU A 30 -4.277 -12.678 1.562 1.00 0.00 O ATOM 0 H GLU A 30 -3.388 -13.819 -2.607 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.167 -15.917 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.972 -13.992 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.312 -14.767 -0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.804 -13.089 -1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.342 -12.253 -0.912 1.00 0.00 H new ATOM 445 N THR A 31 -5.143 -16.168 -3.937 1.00 0.00 N ATOM 446 CA THR A 31 -5.727 -17.135 -4.908 1.00 0.00 C ATOM 447 C THR A 31 -4.728 -18.267 -5.151 1.00 0.00 C ATOM 448 O THR A 31 -5.099 -19.406 -5.348 1.00 0.00 O ATOM 449 CB THR A 31 -6.023 -16.420 -6.229 1.00 0.00 C ATOM 450 OG1 THR A 31 -6.830 -17.256 -7.046 1.00 0.00 O ATOM 451 CG2 THR A 31 -4.710 -16.111 -6.951 1.00 0.00 C ATOM 0 H THR A 31 -4.806 -15.295 -4.344 1.00 0.00 H new ATOM 0 HA THR A 31 -6.654 -17.544 -4.506 1.00 0.00 H new ATOM 0 HB THR A 31 -6.551 -15.488 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.525 -16.718 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.923 -15.602 -7.891 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.092 -15.470 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.179 -17.041 -7.154 1.00 0.00 H new ATOM 459 N LEU A 32 -3.462 -17.955 -5.135 1.00 0.00 N ATOM 460 CA LEU A 32 -2.425 -19.001 -5.360 1.00 0.00 C ATOM 461 C LEU A 32 -2.781 -20.251 -4.546 1.00 0.00 C ATOM 462 O LEU A 32 -2.483 -21.362 -4.936 1.00 0.00 O ATOM 463 CB LEU A 32 -1.059 -18.445 -4.924 1.00 0.00 C ATOM 464 CG LEU A 32 -0.117 -19.586 -4.529 1.00 0.00 C ATOM 465 CD1 LEU A 32 1.333 -19.115 -4.655 1.00 0.00 C ATOM 466 CD2 LEU A 32 -0.398 -19.989 -3.080 1.00 0.00 C ATOM 0 H LEU A 32 -3.099 -17.015 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.381 -19.272 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.619 -17.867 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.188 -17.765 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.278 -20.441 -5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.005 -19.926 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.531 -18.820 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.497 -18.263 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.269 -20.801 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.231 -19.133 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.433 -20.320 -2.988 1.00 0.00 H new ATOM 478 N GLY A 33 -3.414 -20.077 -3.420 1.00 0.00 N ATOM 479 CA GLY A 33 -3.785 -21.253 -2.584 1.00 0.00 C ATOM 480 C GLY A 33 -4.521 -22.296 -3.433 1.00 0.00 C ATOM 481 O GLY A 33 -4.434 -23.482 -3.184 1.00 0.00 O ATOM 0 H GLY A 33 -3.691 -19.171 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.889 -21.695 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.419 -20.934 -1.756 1.00 0.00 H new ATOM 485 N LEU A 34 -5.257 -21.869 -4.425 1.00 0.00 N ATOM 486 CA LEU A 34 -6.004 -22.848 -5.269 1.00 0.00 C ATOM 487 C LEU A 34 -5.014 -23.658 -6.129 1.00 0.00 C ATOM 488 O LEU A 34 -4.926 -24.860 -5.982 1.00 0.00 O ATOM 489 CB LEU A 34 -7.029 -22.093 -6.137 1.00 0.00 C ATOM 490 CG LEU A 34 -7.202 -22.773 -7.501 1.00 0.00 C ATOM 491 CD1 LEU A 34 -7.769 -24.180 -7.304 1.00 0.00 C ATOM 492 CD2 LEU A 34 -8.165 -21.951 -8.361 1.00 0.00 C ATOM 0 H LEU A 34 -5.373 -20.890 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.546 -23.552 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.989 -22.054 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.702 -21.063 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.234 -22.839 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.891 -24.662 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.084 -24.766 -6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.736 -24.116 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.289 -22.433 -9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.132 -21.885 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.761 -20.949 -8.503 1.00 0.00 H new ATOM 504 N PRO A 35 -4.294 -22.984 -6.993 1.00 0.00 N ATOM 505 CA PRO A 35 -3.304 -23.639 -7.871 1.00 0.00 C ATOM 506 C PRO A 35 -2.046 -24.004 -7.078 1.00 0.00 C ATOM 507 O PRO A 35 -0.941 -23.677 -7.466 1.00 0.00 O ATOM 508 CB PRO A 35 -2.992 -22.573 -8.923 1.00 0.00 C ATOM 509 CG PRO A 35 -3.366 -21.215 -8.288 1.00 0.00 C ATOM 510 CD PRO A 35 -4.392 -21.522 -7.180 1.00 0.00 C ATOM 0 HA PRO A 35 -3.670 -24.568 -8.309 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.938 -22.596 -9.199 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.564 -22.747 -9.834 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.485 -20.723 -7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.789 -20.541 -9.033 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.158 -20.986 -6.260 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.398 -21.224 -7.475 1.00 0.00 H new ATOM 518 N THR A 36 -2.203 -24.680 -5.973 1.00 0.00 N ATOM 519 CA THR A 36 -1.015 -25.064 -5.160 1.00 0.00 C ATOM 520 C THR A 36 -0.167 -23.821 -4.873 1.00 0.00 C ATOM 521 O THR A 36 -0.444 -22.753 -5.381 1.00 0.00 O ATOM 522 CB THR A 36 -0.177 -26.086 -5.933 1.00 0.00 C ATOM 523 OG1 THR A 36 -0.674 -26.196 -7.260 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.260 -27.446 -5.240 1.00 0.00 C ATOM 0 H THR A 36 -3.102 -24.983 -5.598 1.00 0.00 H new ATOM 0 HA THR A 36 -1.346 -25.502 -4.218 1.00 0.00 H new ATOM 0 HB THR A 36 0.862 -25.759 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.807 -27.141 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.337 -28.172 -5.791 1.00 0.00 H new ATOM 0 HG22 THR A 36 0.122 -27.360 -4.223 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.298 -27.777 -5.211 1.00 0.00 H new ATOM 532 N PRO A 37 0.844 -24.001 -4.061 1.00 0.00 N ATOM 533 CA PRO A 37 1.760 -22.913 -3.679 1.00 0.00 C ATOM 534 C PRO A 37 2.766 -22.640 -4.802 1.00 0.00 C ATOM 535 O PRO A 37 3.560 -21.724 -4.727 1.00 0.00 O ATOM 536 CB PRO A 37 2.466 -23.459 -2.435 1.00 0.00 C ATOM 537 CG PRO A 37 2.345 -25.000 -2.506 1.00 0.00 C ATOM 538 CD PRO A 37 1.167 -25.308 -3.451 1.00 0.00 C ATOM 0 HA PRO A 37 1.249 -21.968 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.512 -23.152 -2.416 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.004 -23.074 -1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.268 -25.444 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.167 -25.420 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.444 -26.043 -4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.315 -25.715 -2.907 1.00 0.00 H new ATOM 546 N ASP A 38 2.740 -23.429 -5.841 1.00 0.00 N ATOM 547 CA ASP A 38 3.696 -23.213 -6.963 1.00 0.00 C ATOM 548 C ASP A 38 2.923 -23.105 -8.280 1.00 0.00 C ATOM 549 O ASP A 38 3.021 -22.124 -8.991 1.00 0.00 O ATOM 550 CB ASP A 38 4.668 -24.392 -7.040 1.00 0.00 C ATOM 551 CG ASP A 38 5.039 -24.840 -5.625 1.00 0.00 C ATOM 552 OD1 ASP A 38 4.160 -25.320 -4.927 1.00 0.00 O ATOM 553 OD2 ASP A 38 6.194 -24.695 -5.262 1.00 0.00 O ATOM 0 H ASP A 38 2.099 -24.213 -5.961 1.00 0.00 H new ATOM 0 HA ASP A 38 4.253 -22.292 -6.791 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.212 -25.218 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.565 -24.103 -7.588 1.00 0.00 H new ATOM 558 N GLU A 39 2.154 -24.106 -8.612 1.00 0.00 N ATOM 559 CA GLU A 39 1.376 -24.058 -9.882 1.00 0.00 C ATOM 560 C GLU A 39 0.719 -22.685 -10.027 1.00 0.00 C ATOM 561 O GLU A 39 0.537 -22.187 -11.120 1.00 0.00 O ATOM 562 CB GLU A 39 0.295 -25.141 -9.860 1.00 0.00 C ATOM 563 CG GLU A 39 0.950 -26.512 -9.674 1.00 0.00 C ATOM 564 CD GLU A 39 0.151 -27.568 -10.440 1.00 0.00 C ATOM 565 OE1 GLU A 39 -0.270 -27.275 -11.548 1.00 0.00 O ATOM 566 OE2 GLU A 39 -0.027 -28.651 -9.907 1.00 0.00 O ATOM 0 H GLU A 39 2.031 -24.954 -8.059 1.00 0.00 H new ATOM 0 HA GLU A 39 2.046 -24.231 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.410 -24.950 -9.051 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.274 -25.121 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.979 -26.487 -10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.989 -26.768 -8.615 1.00 0.00 H new ATOM 573 N ALA A 40 0.362 -22.069 -8.934 1.00 0.00 N ATOM 574 CA ALA A 40 -0.283 -20.728 -9.011 1.00 0.00 C ATOM 575 C ALA A 40 0.477 -19.851 -10.008 1.00 0.00 C ATOM 576 O ALA A 40 -0.109 -19.201 -10.850 1.00 0.00 O ATOM 577 CB ALA A 40 -0.258 -20.070 -7.630 1.00 0.00 C ATOM 0 H ALA A 40 0.489 -22.436 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.316 -20.841 -9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.730 -19.089 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.801 -20.694 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.774 -19.958 -7.299 1.00 0.00 H new ATOM 583 N LEU A 41 1.778 -19.828 -9.920 1.00 0.00 N ATOM 584 CA LEU A 41 2.573 -18.992 -10.863 1.00 0.00 C ATOM 585 C LEU A 41 2.041 -19.183 -12.285 1.00 0.00 C ATOM 586 O LEU A 41 2.077 -18.283 -13.099 1.00 0.00 O ATOM 587 CB LEU A 41 4.043 -19.415 -10.806 1.00 0.00 C ATOM 588 CG LEU A 41 4.196 -20.814 -11.404 1.00 0.00 C ATOM 589 CD1 LEU A 41 4.495 -20.702 -12.900 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.350 -21.540 -10.708 1.00 0.00 C ATOM 0 H LEU A 41 2.325 -20.352 -9.236 1.00 0.00 H new ATOM 0 HA LEU A 41 2.487 -17.943 -10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.659 -18.704 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.394 -19.409 -9.774 1.00 0.00 H new ATOM 0 HG LEU A 41 3.272 -21.373 -11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.604 -21.700 -13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.675 -20.183 -13.397 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.419 -20.143 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.461 -22.538 -11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.273 -20.979 -10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.139 -21.621 -9.642 1.00 0.00 H new ATOM 602 N ASN A 42 1.546 -20.352 -12.590 1.00 0.00 N ATOM 603 CA ASN A 42 1.012 -20.600 -13.959 1.00 0.00 C ATOM 604 C ASN A 42 -0.266 -19.783 -14.162 1.00 0.00 C ATOM 605 O ASN A 42 -0.442 -19.131 -15.171 1.00 0.00 O ATOM 606 CB ASN A 42 0.697 -22.088 -14.122 1.00 0.00 C ATOM 607 CG ASN A 42 1.975 -22.842 -14.496 1.00 0.00 C ATOM 608 OD1 ASN A 42 2.887 -22.273 -15.062 1.00 0.00 O ATOM 609 ND2 ASN A 42 2.081 -24.109 -14.202 1.00 0.00 N ATOM 0 H ASN A 42 1.488 -21.145 -11.951 1.00 0.00 H new ATOM 0 HA ASN A 42 1.755 -20.303 -14.699 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.285 -22.487 -13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.060 -22.228 -14.894 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.929 -24.620 -14.447 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.316 -24.588 -13.727 1.00 0.00 H new ATOM 616 N LEU A 43 -1.158 -19.812 -13.210 1.00 0.00 N ATOM 617 CA LEU A 43 -2.422 -19.037 -13.350 1.00 0.00 C ATOM 618 C LEU A 43 -2.118 -17.541 -13.239 1.00 0.00 C ATOM 619 O LEU A 43 -2.735 -16.722 -13.890 1.00 0.00 O ATOM 620 CB LEU A 43 -3.396 -19.443 -12.241 1.00 0.00 C ATOM 621 CG LEU A 43 -4.590 -18.489 -12.234 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.868 -19.271 -11.924 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.377 -17.416 -11.163 1.00 0.00 C ATOM 0 H LEU A 43 -1.066 -20.339 -12.342 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.870 -19.246 -14.321 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.736 -20.467 -12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.893 -19.419 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.683 -18.016 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.719 -18.590 -11.919 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.020 -20.036 -12.685 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.777 -19.745 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.228 -16.735 -11.156 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.285 -17.890 -10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.467 -16.858 -11.383 1.00 0.00 H new ATOM 635 N LEU A 44 -1.169 -17.180 -12.419 1.00 0.00 N ATOM 636 CA LEU A 44 -0.825 -15.737 -12.267 1.00 0.00 C ATOM 637 C LEU A 44 -0.046 -15.267 -13.497 1.00 0.00 C ATOM 638 O LEU A 44 -0.346 -14.244 -14.079 1.00 0.00 O ATOM 639 CB LEU A 44 0.034 -15.547 -11.015 1.00 0.00 C ATOM 640 CG LEU A 44 -0.521 -14.387 -10.188 1.00 0.00 C ATOM 641 CD1 LEU A 44 -0.671 -14.826 -8.730 1.00 0.00 C ATOM 642 CD2 LEU A 44 0.442 -13.200 -10.265 1.00 0.00 C ATOM 0 H LEU A 44 -0.617 -17.821 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.740 -15.153 -12.171 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.038 -16.461 -10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.067 -15.345 -11.297 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.494 -14.093 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.067 -13.999 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.355 -15.672 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.302 -15.120 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.047 -12.372 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.415 -13.494 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.551 -12.887 -11.303 1.00 0.00 H new ATOM 654 N THR A 45 0.953 -16.005 -13.898 1.00 0.00 N ATOM 655 CA THR A 45 1.750 -15.599 -15.089 1.00 0.00 C ATOM 656 C THR A 45 0.810 -15.366 -16.275 1.00 0.00 C ATOM 657 O THR A 45 0.870 -14.349 -16.936 1.00 0.00 O ATOM 658 CB THR A 45 2.747 -16.705 -15.437 1.00 0.00 C ATOM 659 OG1 THR A 45 3.726 -16.797 -14.412 1.00 0.00 O ATOM 660 CG2 THR A 45 3.428 -16.379 -16.768 1.00 0.00 C ATOM 0 H THR A 45 1.251 -16.872 -13.452 1.00 0.00 H new ATOM 0 HA THR A 45 2.292 -14.679 -14.868 1.00 0.00 H new ATOM 0 HB THR A 45 2.221 -17.656 -15.524 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.311 -17.139 -13.593 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.139 -17.167 -17.016 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.676 -16.308 -17.554 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.955 -15.429 -16.684 1.00 0.00 H new ATOM 668 N GLU A 46 -0.058 -16.302 -16.548 1.00 0.00 N ATOM 669 CA GLU A 46 -0.999 -16.133 -17.690 1.00 0.00 C ATOM 670 C GLU A 46 -1.585 -14.719 -17.663 1.00 0.00 C ATOM 671 O GLU A 46 -1.484 -13.974 -18.617 1.00 0.00 O ATOM 672 CB GLU A 46 -2.132 -17.155 -17.572 1.00 0.00 C ATOM 673 CG GLU A 46 -1.585 -18.558 -17.850 1.00 0.00 C ATOM 674 CD GLU A 46 -2.240 -19.120 -19.114 1.00 0.00 C ATOM 675 OE1 GLU A 46 -2.360 -18.378 -20.075 1.00 0.00 O ATOM 676 OE2 GLU A 46 -2.609 -20.283 -19.098 1.00 0.00 O ATOM 0 H GLU A 46 -0.156 -17.175 -16.030 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.465 -16.288 -18.627 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.570 -17.115 -16.575 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.927 -16.916 -18.279 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.503 -18.520 -17.975 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.785 -19.213 -17.002 1.00 0.00 H new ATOM 683 N GLN A 47 -2.200 -14.346 -16.576 1.00 0.00 N ATOM 684 CA GLN A 47 -2.793 -12.982 -16.482 1.00 0.00 C ATOM 685 C GLN A 47 -1.682 -11.953 -16.269 1.00 0.00 C ATOM 686 O GLN A 47 -1.654 -10.914 -16.898 1.00 0.00 O ATOM 687 CB GLN A 47 -3.769 -12.932 -15.304 1.00 0.00 C ATOM 688 CG GLN A 47 -4.746 -11.770 -15.498 1.00 0.00 C ATOM 689 CD GLN A 47 -5.437 -11.905 -16.856 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.371 -11.010 -17.675 1.00 0.00 O ATOM 691 NE2 GLN A 47 -6.102 -12.994 -17.131 1.00 0.00 N ATOM 0 H GLN A 47 -2.318 -14.928 -15.747 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.325 -12.753 -17.406 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.316 -13.872 -15.231 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.222 -12.808 -14.370 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.488 -11.768 -14.699 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.214 -10.820 -15.442 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.157 -13.745 -16.443 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.566 -13.094 -18.034 1.00 0.00 H new ATOM 700 N ALA A 48 -0.769 -12.232 -15.379 1.00 0.00 N ATOM 701 CA ALA A 48 0.338 -11.271 -15.115 1.00 0.00 C ATOM 702 C ALA A 48 1.065 -10.945 -16.423 1.00 0.00 C ATOM 703 O ALA A 48 1.467 -9.822 -16.655 1.00 0.00 O ATOM 704 CB ALA A 48 1.326 -11.892 -14.127 1.00 0.00 C ATOM 0 H ALA A 48 -0.743 -13.086 -14.822 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.075 -10.354 -14.694 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.137 -11.190 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.812 -12.120 -13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.735 -12.810 -14.550 1.00 0.00 H new ATOM 710 N ASN A 49 1.243 -11.916 -17.276 1.00 0.00 N ATOM 711 CA ASN A 49 1.950 -11.651 -18.561 1.00 0.00 C ATOM 712 C ASN A 49 1.081 -10.758 -19.451 1.00 0.00 C ATOM 713 O ASN A 49 1.578 -9.951 -20.210 1.00 0.00 O ATOM 714 CB ASN A 49 2.245 -12.981 -19.268 1.00 0.00 C ATOM 715 CG ASN A 49 0.993 -13.496 -19.988 1.00 0.00 C ATOM 716 OD1 ASN A 49 0.416 -12.808 -20.807 1.00 0.00 O ATOM 717 ND2 ASN A 49 0.552 -14.693 -19.720 1.00 0.00 N ATOM 0 H ASN A 49 0.931 -12.878 -17.140 1.00 0.00 H new ATOM 0 HA ASN A 49 2.892 -11.140 -18.362 1.00 0.00 H new ATOM 0 HB2 ASN A 49 3.055 -12.847 -19.985 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.583 -13.719 -18.541 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.276 -15.050 -20.197 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.035 -15.272 -19.033 1.00 0.00 H new ATOM 724 N ALA A 50 -0.214 -10.895 -19.362 1.00 0.00 N ATOM 725 CA ALA A 50 -1.111 -10.054 -20.202 1.00 0.00 C ATOM 726 C ALA A 50 -1.135 -8.626 -19.650 1.00 0.00 C ATOM 727 O ALA A 50 -1.094 -7.664 -20.390 1.00 0.00 O ATOM 728 CB ALA A 50 -2.527 -10.633 -20.176 1.00 0.00 C ATOM 0 H ALA A 50 -0.689 -11.553 -18.744 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.742 -10.042 -21.228 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.183 -10.017 -20.791 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.511 -11.650 -20.568 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.896 -10.645 -19.151 1.00 0.00 H new ATOM 734 N PHE A 51 -1.198 -8.483 -18.355 1.00 0.00 N ATOM 735 CA PHE A 51 -1.223 -7.118 -17.756 1.00 0.00 C ATOM 736 C PHE A 51 0.178 -6.507 -17.827 1.00 0.00 C ATOM 737 O PHE A 51 0.336 -5.310 -17.960 1.00 0.00 O ATOM 738 CB PHE A 51 -1.668 -7.212 -16.295 1.00 0.00 C ATOM 739 CG PHE A 51 -1.436 -5.886 -15.610 1.00 0.00 C ATOM 740 CD1 PHE A 51 -0.147 -5.525 -15.202 1.00 0.00 C ATOM 741 CD2 PHE A 51 -2.510 -5.017 -15.383 1.00 0.00 C ATOM 742 CE1 PHE A 51 0.070 -4.297 -14.566 1.00 0.00 C ATOM 743 CE2 PHE A 51 -2.295 -3.789 -14.748 1.00 0.00 C ATOM 744 CZ PHE A 51 -1.005 -3.428 -14.339 1.00 0.00 C ATOM 0 H PHE A 51 -1.233 -9.252 -17.685 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.922 -6.489 -18.308 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.723 -7.481 -16.242 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.112 -7.999 -15.785 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.682 -6.195 -15.378 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.505 -5.295 -15.698 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.065 -4.020 -14.251 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.124 -3.119 -14.573 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.839 -2.480 -13.849 1.00 0.00 H new ATOM 754 N LYS A 52 1.195 -7.318 -17.737 1.00 0.00 N ATOM 755 CA LYS A 52 2.584 -6.783 -17.798 1.00 0.00 C ATOM 756 C LYS A 52 2.711 -5.831 -18.989 1.00 0.00 C ATOM 757 O LYS A 52 3.232 -4.739 -18.870 1.00 0.00 O ATOM 758 CB LYS A 52 3.570 -7.942 -17.964 1.00 0.00 C ATOM 759 CG LYS A 52 4.997 -7.434 -17.748 1.00 0.00 C ATOM 760 CD LYS A 52 5.963 -8.620 -17.725 1.00 0.00 C ATOM 761 CE LYS A 52 6.033 -9.250 -19.117 1.00 0.00 C ATOM 762 NZ LYS A 52 6.602 -10.623 -19.013 1.00 0.00 N ATOM 0 H LYS A 52 1.124 -8.329 -17.624 1.00 0.00 H new ATOM 0 HA LYS A 52 2.807 -6.245 -16.877 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.342 -8.732 -17.249 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.474 -8.375 -18.960 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.273 -6.742 -18.544 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.060 -6.882 -16.810 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.954 -8.289 -17.414 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.630 -9.359 -16.996 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.038 -9.290 -19.560 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.650 -8.638 -19.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.681 -11.039 -19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.544 -10.576 -18.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.978 -11.214 -18.427 1.00 0.00 H new ATOM 776 N THR A 53 2.241 -6.235 -20.137 1.00 0.00 N ATOM 777 CA THR A 53 2.336 -5.352 -21.333 1.00 0.00 C ATOM 778 C THR A 53 1.305 -4.227 -21.222 1.00 0.00 C ATOM 779 O THR A 53 1.526 -3.122 -21.677 1.00 0.00 O ATOM 780 CB THR A 53 2.061 -6.173 -22.596 1.00 0.00 C ATOM 781 OG1 THR A 53 3.158 -7.041 -22.842 1.00 0.00 O ATOM 782 CG2 THR A 53 1.875 -5.231 -23.788 1.00 0.00 C ATOM 0 H THR A 53 1.795 -7.138 -20.298 1.00 0.00 H new ATOM 0 HA THR A 53 3.336 -4.923 -21.388 1.00 0.00 H new ATOM 0 HB THR A 53 1.155 -6.763 -22.457 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.983 -7.569 -23.649 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.679 -5.816 -24.687 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.033 -4.565 -23.598 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.780 -4.640 -23.929 1.00 0.00 H new ATOM 790 N LYS A 54 0.181 -4.498 -20.619 1.00 0.00 N ATOM 791 CA LYS A 54 -0.863 -3.443 -20.479 1.00 0.00 C ATOM 792 C LYS A 54 -0.231 -2.174 -19.904 1.00 0.00 C ATOM 793 O LYS A 54 -0.348 -1.102 -20.465 1.00 0.00 O ATOM 794 CB LYS A 54 -1.964 -3.936 -19.537 1.00 0.00 C ATOM 795 CG LYS A 54 -2.995 -2.826 -19.330 1.00 0.00 C ATOM 796 CD LYS A 54 -3.732 -2.561 -20.645 1.00 0.00 C ATOM 797 CE LYS A 54 -4.470 -3.829 -21.080 1.00 0.00 C ATOM 798 NZ LYS A 54 -3.896 -4.322 -22.362 1.00 0.00 N ATOM 0 H LYS A 54 -0.060 -5.404 -20.217 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.292 -3.225 -21.457 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.445 -4.820 -19.955 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.533 -4.230 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.705 -3.115 -18.555 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.502 -1.916 -18.988 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.439 -1.741 -20.519 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.024 -2.257 -21.416 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.382 -4.596 -20.311 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.533 -3.620 -21.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -4.397 -5.184 -22.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.002 -3.591 -23.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.887 -4.536 -22.231 1.00 0.00 H new ATOM 812 N ILE A 55 0.436 -2.285 -18.789 1.00 0.00 N ATOM 813 CA ILE A 55 1.073 -1.083 -18.179 1.00 0.00 C ATOM 814 C ILE A 55 2.063 -0.471 -19.172 1.00 0.00 C ATOM 815 O ILE A 55 2.033 0.713 -19.443 1.00 0.00 O ATOM 816 CB ILE A 55 1.816 -1.491 -16.905 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.801 -1.828 -15.812 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.703 -0.335 -16.439 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.135 -0.543 -15.318 1.00 0.00 C ATOM 0 H ILE A 55 0.568 -3.155 -18.274 1.00 0.00 H new ATOM 0 HA ILE A 55 0.305 -0.350 -17.933 1.00 0.00 H new ATOM 0 HB ILE A 55 2.436 -2.364 -17.108 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.048 -2.514 -16.200 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.297 -2.334 -14.984 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.232 -0.625 -15.531 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.425 -0.093 -17.219 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.084 0.539 -16.234 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.588 -0.784 -14.539 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.893 0.128 -14.914 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.375 -0.055 -16.148 1.00 0.00 H new ATOM 831 N ALA A 56 2.938 -1.269 -19.721 1.00 0.00 N ATOM 832 CA ALA A 56 3.927 -0.729 -20.697 1.00 0.00 C ATOM 833 C ALA A 56 3.213 0.198 -21.682 1.00 0.00 C ATOM 834 O ALA A 56 3.721 1.237 -22.052 1.00 0.00 O ATOM 835 CB ALA A 56 4.572 -1.886 -21.462 1.00 0.00 C ATOM 0 H ALA A 56 3.011 -2.270 -19.536 1.00 0.00 H new ATOM 0 HA ALA A 56 4.698 -0.172 -20.165 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.295 -1.492 -22.176 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.079 -2.548 -20.760 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.802 -2.443 -21.996 1.00 0.00 H new ATOM 841 N GLU A 57 2.036 -0.170 -22.109 1.00 0.00 N ATOM 842 CA GLU A 57 1.289 0.692 -23.068 1.00 0.00 C ATOM 843 C GLU A 57 0.717 1.901 -22.326 1.00 0.00 C ATOM 844 O GLU A 57 0.686 3.001 -22.841 1.00 0.00 O ATOM 845 CB GLU A 57 0.145 -0.111 -23.690 1.00 0.00 C ATOM 846 CG GLU A 57 -0.767 0.830 -24.480 1.00 0.00 C ATOM 847 CD GLU A 57 -1.659 0.011 -25.416 1.00 0.00 C ATOM 848 OE1 GLU A 57 -1.557 -1.205 -25.386 1.00 0.00 O ATOM 849 OE2 GLU A 57 -2.428 0.613 -26.147 1.00 0.00 O ATOM 0 H GLU A 57 1.560 -1.030 -21.835 1.00 0.00 H new ATOM 0 HA GLU A 57 1.964 1.032 -23.853 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.544 -0.884 -24.346 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.424 -0.617 -22.910 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.381 1.417 -23.797 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.168 1.535 -25.056 1.00 0.00 H new ATOM 856 N VAL A 58 0.266 1.707 -21.117 1.00 0.00 N ATOM 857 CA VAL A 58 -0.302 2.844 -20.342 1.00 0.00 C ATOM 858 C VAL A 58 0.804 3.856 -20.036 1.00 0.00 C ATOM 859 O VAL A 58 0.689 5.026 -20.341 1.00 0.00 O ATOM 860 CB VAL A 58 -0.892 2.324 -19.030 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.550 3.479 -18.274 1.00 0.00 C ATOM 862 CG2 VAL A 58 -1.941 1.251 -19.333 1.00 0.00 C ATOM 0 H VAL A 58 0.267 0.809 -20.633 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.085 3.326 -20.927 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.098 1.895 -18.419 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.971 3.109 -17.339 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.805 4.245 -18.059 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.345 3.908 -18.885 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.362 0.880 -18.399 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.735 1.681 -19.944 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.474 0.427 -19.873 1.00 0.00 H new ATOM 872 N THR A 59 1.874 3.414 -19.434 1.00 0.00 N ATOM 873 CA THR A 59 2.985 4.352 -19.110 1.00 0.00 C ATOM 874 C THR A 59 3.285 5.228 -20.328 1.00 0.00 C ATOM 875 O THR A 59 3.316 6.439 -20.239 1.00 0.00 O ATOM 876 CB THR A 59 4.236 3.554 -18.736 1.00 0.00 C ATOM 877 OG1 THR A 59 5.361 4.423 -18.712 1.00 0.00 O ATOM 878 CG2 THR A 59 4.466 2.447 -19.767 1.00 0.00 C ATOM 0 H THR A 59 2.027 2.445 -19.153 1.00 0.00 H new ATOM 0 HA THR A 59 2.693 4.983 -18.271 1.00 0.00 H new ATOM 0 HB THR A 59 4.100 3.107 -17.751 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.184 3.892 -18.673 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.357 1.880 -19.499 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.603 1.781 -19.784 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.601 2.891 -20.753 1.00 0.00 H new ATOM 886 N THR A 60 3.503 4.625 -21.464 1.00 0.00 N ATOM 887 CA THR A 60 3.797 5.426 -22.686 1.00 0.00 C ATOM 888 C THR A 60 2.632 6.377 -22.960 1.00 0.00 C ATOM 889 O THR A 60 2.812 7.464 -23.472 1.00 0.00 O ATOM 890 CB THR A 60 3.982 4.485 -23.880 1.00 0.00 C ATOM 891 OG1 THR A 60 4.874 3.440 -23.522 1.00 0.00 O ATOM 892 CG2 THR A 60 4.556 5.267 -25.063 1.00 0.00 C ATOM 0 H THR A 60 3.490 3.614 -21.599 1.00 0.00 H new ATOM 0 HA THR A 60 4.710 6.003 -22.535 1.00 0.00 H new ATOM 0 HB THR A 60 3.019 4.060 -24.162 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.372 2.712 -23.099 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.688 4.597 -25.913 1.00 0.00 H new ATOM 0 HG22 THR A 60 3.870 6.069 -25.336 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.520 5.693 -24.784 1.00 0.00 H new ATOM 900 N SER A 61 1.438 5.976 -22.622 1.00 0.00 N ATOM 901 CA SER A 61 0.259 6.854 -22.860 1.00 0.00 C ATOM 902 C SER A 61 0.532 8.243 -22.279 1.00 0.00 C ATOM 903 O SER A 61 0.054 9.241 -22.782 1.00 0.00 O ATOM 904 CB SER A 61 -0.972 6.250 -22.183 1.00 0.00 C ATOM 905 OG SER A 61 -2.124 6.536 -22.965 1.00 0.00 O ATOM 0 H SER A 61 1.228 5.076 -22.190 1.00 0.00 H new ATOM 0 HA SER A 61 0.079 6.938 -23.932 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.850 5.172 -22.075 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.088 6.660 -21.180 1.00 0.00 H new ATOM 0 HG SER A 61 -2.402 7.463 -22.811 1.00 0.00 H new ATOM 911 N LEU A 62 1.293 8.317 -21.221 1.00 0.00 N ATOM 912 CA LEU A 62 1.589 9.643 -20.610 1.00 0.00 C ATOM 913 C LEU A 62 2.519 10.431 -21.533 1.00 0.00 C ATOM 914 O LEU A 62 2.172 11.482 -22.032 1.00 0.00 O ATOM 915 CB LEU A 62 2.272 9.438 -19.256 1.00 0.00 C ATOM 916 CG LEU A 62 1.617 10.343 -18.212 1.00 0.00 C ATOM 917 CD1 LEU A 62 0.326 9.693 -17.712 1.00 0.00 C ATOM 918 CD2 LEU A 62 2.576 10.540 -17.036 1.00 0.00 C ATOM 0 H LEU A 62 1.722 7.518 -20.754 1.00 0.00 H new ATOM 0 HA LEU A 62 0.660 10.195 -20.470 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.191 8.395 -18.950 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.335 9.666 -19.335 1.00 0.00 H new ATOM 0 HG LEU A 62 1.387 11.309 -18.661 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.141 10.338 -16.968 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.357 9.550 -18.549 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.555 8.727 -17.262 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.110 11.185 -16.291 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.805 9.573 -16.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.497 11.002 -17.391 1.00 0.00 H new ATOM 930 N LYS A 63 3.697 9.926 -21.767 1.00 0.00 N ATOM 931 CA LYS A 63 4.654 10.639 -22.661 1.00 0.00 C ATOM 932 C LYS A 63 4.113 10.634 -24.093 1.00 0.00 C ATOM 933 O LYS A 63 4.343 11.549 -24.857 1.00 0.00 O ATOM 934 CB LYS A 63 6.011 9.931 -22.627 1.00 0.00 C ATOM 935 CG LYS A 63 5.797 8.417 -22.593 1.00 0.00 C ATOM 936 CD LYS A 63 7.076 7.705 -23.032 1.00 0.00 C ATOM 937 CE LYS A 63 7.524 8.247 -24.390 1.00 0.00 C ATOM 938 NZ LYS A 63 7.881 7.110 -25.286 1.00 0.00 N ATOM 0 H LYS A 63 4.040 9.048 -21.377 1.00 0.00 H new ATOM 0 HA LYS A 63 4.773 11.667 -22.319 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.598 10.206 -23.503 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.577 10.249 -21.751 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.521 8.102 -21.587 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.972 8.142 -23.251 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.861 7.857 -22.291 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.902 6.631 -23.097 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.727 8.840 -24.838 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.381 8.908 -24.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.631 7.407 -25.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.219 6.310 -24.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.042 6.818 -25.828 1.00 0.00 H new ATOM 952 N GLN A 64 3.400 9.606 -24.462 1.00 0.00 N ATOM 953 CA GLN A 64 2.848 9.535 -25.845 1.00 0.00 C ATOM 954 C GLN A 64 1.979 10.766 -26.118 1.00 0.00 C ATOM 955 O GLN A 64 1.929 11.269 -27.222 1.00 0.00 O ATOM 956 CB GLN A 64 1.999 8.270 -25.990 1.00 0.00 C ATOM 957 CG GLN A 64 1.205 8.332 -27.296 1.00 0.00 C ATOM 958 CD GLN A 64 2.169 8.302 -28.484 1.00 0.00 C ATOM 959 OE1 GLN A 64 1.976 9.005 -29.456 1.00 0.00 O ATOM 960 NE2 GLN A 64 3.205 7.511 -28.449 1.00 0.00 N ATOM 0 H GLN A 64 3.175 8.810 -23.865 1.00 0.00 H new ATOM 0 HA GLN A 64 3.670 9.508 -26.561 1.00 0.00 H new ATOM 0 HB2 GLN A 64 2.639 7.388 -25.983 1.00 0.00 H new ATOM 0 HB3 GLN A 64 1.319 8.177 -25.143 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.514 7.491 -27.354 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.604 9.241 -27.325 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.368 6.920 -27.634 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.852 7.483 -29.237 1.00 0.00 H new ATOM 969 N GLU A 65 1.291 11.253 -25.121 1.00 0.00 N ATOM 970 CA GLU A 65 0.425 12.449 -25.331 1.00 0.00 C ATOM 971 C GLU A 65 1.297 13.661 -25.668 1.00 0.00 C ATOM 972 O GLU A 65 0.891 14.548 -26.393 1.00 0.00 O ATOM 973 CB GLU A 65 -0.384 12.729 -24.060 1.00 0.00 C ATOM 974 CG GLU A 65 0.521 13.353 -22.995 1.00 0.00 C ATOM 975 CD GLU A 65 0.350 14.873 -23.007 1.00 0.00 C ATOM 976 OE1 GLU A 65 -0.013 15.401 -24.045 1.00 0.00 O ATOM 977 OE2 GLU A 65 0.587 15.484 -21.978 1.00 0.00 O ATOM 0 H GLU A 65 1.291 10.876 -24.173 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.260 12.259 -26.157 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.212 13.401 -24.286 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.819 11.803 -23.684 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.270 12.956 -22.011 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.561 13.092 -23.188 1.00 0.00 H new ATOM 984 N ALA A 66 2.492 13.707 -25.146 1.00 0.00 N ATOM 985 CA ALA A 66 3.389 14.861 -25.434 1.00 0.00 C ATOM 986 C ALA A 66 3.904 14.771 -26.873 1.00 0.00 C ATOM 987 O ALA A 66 4.621 15.633 -27.339 1.00 0.00 O ATOM 988 CB ALA A 66 4.573 14.836 -24.466 1.00 0.00 C ATOM 0 H ALA A 66 2.886 12.994 -24.532 1.00 0.00 H new ATOM 0 HA ALA A 66 2.833 15.790 -25.310 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.231 15.679 -24.674 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.207 14.906 -23.442 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.126 13.905 -24.591 1.00 0.00 H new ATOM 994 N GLU A 67 3.546 13.735 -27.580 1.00 0.00 N ATOM 995 CA GLU A 67 4.019 13.594 -28.987 1.00 0.00 C ATOM 996 C GLU A 67 3.562 14.802 -29.808 1.00 0.00 C ATOM 997 O GLU A 67 4.069 15.062 -30.881 1.00 0.00 O ATOM 998 CB GLU A 67 3.439 12.315 -29.594 1.00 0.00 C ATOM 999 CG GLU A 67 4.057 11.098 -28.905 1.00 0.00 C ATOM 1000 CD GLU A 67 4.997 10.382 -29.877 1.00 0.00 C ATOM 1001 OE1 GLU A 67 5.821 11.053 -30.476 1.00 0.00 O ATOM 1002 OE2 GLU A 67 4.876 9.176 -30.006 1.00 0.00 O ATOM 0 H GLU A 67 2.947 12.980 -27.245 1.00 0.00 H new ATOM 0 HA GLU A 67 5.108 13.542 -28.998 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.356 12.302 -29.475 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.643 12.283 -30.664 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.605 11.410 -28.016 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.273 10.418 -28.574 1.00 0.00 H new ATOM 1009 N LYS A 68 2.610 15.544 -29.313 1.00 0.00 N ATOM 1010 CA LYS A 68 2.124 16.734 -30.070 1.00 0.00 C ATOM 1011 C LYS A 68 3.114 17.888 -29.892 1.00 0.00 C ATOM 1012 O LYS A 68 3.610 18.446 -30.851 1.00 0.00 O ATOM 1013 CB LYS A 68 0.752 17.152 -29.538 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.212 15.968 -29.625 1.00 0.00 C ATOM 1015 CD LYS A 68 -1.040 15.887 -28.341 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.529 15.890 -28.692 1.00 0.00 C ATOM 1017 NZ LYS A 68 -3.279 15.092 -27.681 1.00 0.00 N ATOM 0 H LYS A 68 2.148 15.379 -28.419 1.00 0.00 H new ATOM 0 HA LYS A 68 2.042 16.484 -31.128 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.838 17.489 -28.505 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.366 17.992 -30.116 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.869 16.083 -30.487 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.345 15.042 -29.770 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.787 14.981 -27.790 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.807 16.731 -27.692 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.906 16.913 -28.716 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.680 15.471 -29.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.291 15.094 -27.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.925 14.114 -27.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.144 15.511 -26.739 1.00 0.00 H new ATOM 1031 N HIS A 69 3.404 18.248 -28.673 1.00 0.00 N ATOM 1032 CA HIS A 69 4.362 19.364 -28.430 1.00 0.00 C ATOM 1033 C HIS A 69 5.042 19.156 -27.076 1.00 0.00 C ATOM 1034 O HIS A 69 6.251 19.200 -26.963 1.00 0.00 O ATOM 1035 CB HIS A 69 3.606 20.694 -28.423 1.00 0.00 C ATOM 1036 CG HIS A 69 3.670 21.313 -29.793 1.00 0.00 C ATOM 1037 ND1 HIS A 69 2.997 22.483 -30.108 1.00 0.00 N ATOM 1038 CD2 HIS A 69 4.323 20.936 -30.939 1.00 0.00 C ATOM 1039 CE1 HIS A 69 3.258 22.766 -31.397 1.00 0.00 C ATOM 1040 NE2 HIS A 69 4.062 21.855 -31.952 1.00 0.00 N ATOM 0 H HIS A 69 3.019 17.817 -27.833 1.00 0.00 H new ATOM 0 HA HIS A 69 5.114 19.381 -29.219 1.00 0.00 H new ATOM 0 HB2 HIS A 69 2.568 20.533 -28.133 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.042 21.369 -27.686 1.00 0.00 H new ATOM 0 HD2 HIS A 69 4.945 20.059 -31.040 1.00 0.00 H new ATOM 0 HE1 HIS A 69 2.865 23.626 -31.920 1.00 0.00 H new ATOM 0 HE2 HIS A 69 4.410 21.837 -32.911 1.00 0.00 H new ATOM 1048 N GLN A 70 4.272 18.922 -26.049 1.00 0.00 N ATOM 1049 CA GLN A 70 4.867 18.701 -24.703 1.00 0.00 C ATOM 1050 C GLN A 70 6.061 17.752 -24.826 1.00 0.00 C ATOM 1051 O GLN A 70 7.004 17.820 -24.062 1.00 0.00 O ATOM 1052 CB GLN A 70 3.818 18.085 -23.774 1.00 0.00 C ATOM 1053 CG GLN A 70 2.619 19.028 -23.661 1.00 0.00 C ATOM 1054 CD GLN A 70 3.097 20.413 -23.223 1.00 0.00 C ATOM 1055 OE1 GLN A 70 3.208 20.685 -22.044 1.00 0.00 O ATOM 1056 NE2 GLN A 70 3.390 21.306 -24.128 1.00 0.00 N ATOM 0 H GLN A 70 3.254 18.874 -26.085 1.00 0.00 H new ATOM 0 HA GLN A 70 5.199 19.654 -24.291 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.498 17.117 -24.161 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.249 17.908 -22.789 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.105 19.096 -24.620 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.901 18.635 -22.941 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.297 21.078 -25.118 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.712 22.232 -23.846 1.00 0.00 H new ATOM 1065 N GLY A 71 6.022 16.862 -25.779 1.00 0.00 N ATOM 1066 CA GLY A 71 7.147 15.900 -25.950 1.00 0.00 C ATOM 1067 C GLY A 71 8.480 16.635 -25.810 1.00 0.00 C ATOM 1068 O GLY A 71 9.454 16.081 -25.339 1.00 0.00 O ATOM 0 H GLY A 71 5.259 16.759 -26.448 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.077 15.108 -25.204 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.085 15.423 -26.928 1.00 0.00 H new ATOM 1072 N SER A 72 8.538 17.878 -26.204 1.00 0.00 N ATOM 1073 CA SER A 72 9.817 18.629 -26.074 1.00 0.00 C ATOM 1074 C SER A 72 10.284 18.546 -24.620 1.00 0.00 C ATOM 1075 O SER A 72 11.321 17.987 -24.320 1.00 0.00 O ATOM 1076 CB SER A 72 9.596 20.091 -26.459 1.00 0.00 C ATOM 1077 OG SER A 72 8.611 20.163 -27.480 1.00 0.00 O ATOM 0 H SER A 72 7.761 18.402 -26.607 1.00 0.00 H new ATOM 0 HA SER A 72 10.571 18.199 -26.734 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.277 20.664 -25.589 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.530 20.533 -26.807 1.00 0.00 H new ATOM 0 HG SER A 72 7.719 20.154 -27.075 1.00 0.00 H new ATOM 1083 N VAL A 73 9.514 19.081 -23.714 1.00 0.00 N ATOM 1084 CA VAL A 73 9.896 19.015 -22.276 1.00 0.00 C ATOM 1085 C VAL A 73 9.619 17.603 -21.757 1.00 0.00 C ATOM 1086 O VAL A 73 10.304 17.099 -20.890 1.00 0.00 O ATOM 1087 CB VAL A 73 9.071 20.026 -21.479 1.00 0.00 C ATOM 1088 CG1 VAL A 73 9.135 21.392 -22.165 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.616 19.558 -21.413 1.00 0.00 C ATOM 0 H VAL A 73 8.635 19.562 -23.908 1.00 0.00 H new ATOM 0 HA VAL A 73 10.954 19.251 -22.162 1.00 0.00 H new ATOM 0 HB VAL A 73 9.474 20.107 -20.469 1.00 0.00 H new ATOM 0 HG11 VAL A 73 8.547 22.112 -21.597 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.171 21.727 -22.213 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.733 21.311 -23.175 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.027 20.278 -20.845 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.214 19.477 -22.423 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.569 18.585 -20.924 1.00 0.00 H new ATOM 1099 N ALA A 74 8.613 16.964 -22.291 1.00 0.00 N ATOM 1100 CA ALA A 74 8.273 15.583 -21.845 1.00 0.00 C ATOM 1101 C ALA A 74 9.545 14.739 -21.772 1.00 0.00 C ATOM 1102 O ALA A 74 9.653 13.834 -20.969 1.00 0.00 O ATOM 1103 CB ALA A 74 7.300 14.952 -22.842 1.00 0.00 C ATOM 0 H ALA A 74 8.009 17.342 -23.021 1.00 0.00 H new ATOM 0 HA ALA A 74 7.810 15.625 -20.859 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.050 13.942 -22.517 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.391 15.552 -22.893 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.764 14.912 -23.828 1.00 0.00 H new ATOM 1109 N GLU A 75 10.508 15.022 -22.607 1.00 0.00 N ATOM 1110 CA GLU A 75 11.768 14.228 -22.586 1.00 0.00 C ATOM 1111 C GLU A 75 12.208 14.014 -21.137 1.00 0.00 C ATOM 1112 O GLU A 75 12.776 12.995 -20.795 1.00 0.00 O ATOM 1113 CB GLU A 75 12.859 14.985 -23.346 1.00 0.00 C ATOM 1114 CG GLU A 75 14.217 14.334 -23.074 1.00 0.00 C ATOM 1115 CD GLU A 75 15.283 14.996 -23.949 1.00 0.00 C ATOM 1116 OE1 GLU A 75 15.800 16.024 -23.545 1.00 0.00 O ATOM 1117 OE2 GLU A 75 15.568 14.460 -25.009 1.00 0.00 O ATOM 0 H GLU A 75 10.476 15.768 -23.302 1.00 0.00 H new ATOM 0 HA GLU A 75 11.600 13.262 -23.061 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.646 14.974 -24.415 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.876 16.029 -23.035 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.479 14.439 -22.021 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.169 13.266 -23.285 1.00 0.00 H new ATOM 1124 N GLN A 76 11.944 14.961 -20.279 1.00 0.00 N ATOM 1125 CA GLN A 76 12.341 14.803 -18.853 1.00 0.00 C ATOM 1126 C GLN A 76 11.383 13.825 -18.168 1.00 0.00 C ATOM 1127 O GLN A 76 11.795 12.925 -17.463 1.00 0.00 O ATOM 1128 CB GLN A 76 12.278 16.162 -18.149 1.00 0.00 C ATOM 1129 CG GLN A 76 10.817 16.556 -17.919 1.00 0.00 C ATOM 1130 CD GLN A 76 10.755 17.965 -17.326 1.00 0.00 C ATOM 1131 OE1 GLN A 76 10.277 18.153 -16.226 1.00 0.00 O ATOM 1132 NE2 GLN A 76 11.222 18.970 -18.014 1.00 0.00 N ATOM 0 H GLN A 76 11.471 15.836 -20.504 1.00 0.00 H new ATOM 0 HA GLN A 76 13.359 14.417 -18.798 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.806 16.114 -17.197 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.778 16.919 -18.753 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.268 16.522 -18.860 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.339 15.845 -17.245 1.00 0.00 H new ATOM 0 HE21 GLN A 76 11.624 18.813 -18.938 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.185 19.913 -17.628 1.00 0.00 H new ATOM 1141 N LEU A 77 10.104 13.993 -18.374 1.00 0.00 N ATOM 1142 CA LEU A 77 9.117 13.076 -17.739 1.00 0.00 C ATOM 1143 C LEU A 77 9.119 11.735 -18.475 1.00 0.00 C ATOM 1144 O LEU A 77 8.892 10.694 -17.891 1.00 0.00 O ATOM 1145 CB LEU A 77 7.721 13.696 -17.816 1.00 0.00 C ATOM 1146 CG LEU A 77 6.683 12.680 -17.338 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.910 13.257 -16.151 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.709 12.373 -18.478 1.00 0.00 C ATOM 0 H LEU A 77 9.701 14.727 -18.956 1.00 0.00 H new ATOM 0 HA LEU A 77 9.388 12.919 -16.695 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.676 14.594 -17.200 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.503 14.000 -18.840 1.00 0.00 H new ATOM 0 HG LEU A 77 7.187 11.764 -17.031 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.170 12.532 -15.811 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.602 13.477 -15.338 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.406 14.174 -16.456 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.968 11.649 -18.139 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.206 13.290 -18.784 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.258 11.961 -19.325 1.00 0.00 H new ATOM 1160 N ASN A 78 9.375 11.750 -19.756 1.00 0.00 N ATOM 1161 CA ASN A 78 9.392 10.475 -20.525 1.00 0.00 C ATOM 1162 C ASN A 78 10.164 9.419 -19.734 1.00 0.00 C ATOM 1163 O ASN A 78 9.870 8.242 -19.799 1.00 0.00 O ATOM 1164 CB ASN A 78 10.076 10.702 -21.875 1.00 0.00 C ATOM 1165 CG ASN A 78 9.035 11.131 -22.911 1.00 0.00 C ATOM 1166 OD1 ASN A 78 9.198 10.890 -24.090 1.00 0.00 O ATOM 1167 ND2 ASN A 78 7.963 11.762 -22.517 1.00 0.00 N ATOM 0 H ASN A 78 9.573 12.589 -20.301 1.00 0.00 H new ATOM 0 HA ASN A 78 8.370 10.134 -20.690 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.846 11.467 -21.780 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.573 9.788 -22.201 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.263 12.052 -23.199 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.825 11.965 -21.527 1.00 0.00 H new ATOM 1174 N ALA A 79 11.147 9.833 -18.983 1.00 0.00 N ATOM 1175 CA ALA A 79 11.934 8.855 -18.183 1.00 0.00 C ATOM 1176 C ALA A 79 11.032 8.237 -17.114 1.00 0.00 C ATOM 1177 O ALA A 79 11.116 7.061 -16.820 1.00 0.00 O ATOM 1178 CB ALA A 79 13.107 9.573 -17.510 1.00 0.00 C ATOM 0 H ALA A 79 11.439 10.806 -18.889 1.00 0.00 H new ATOM 0 HA ALA A 79 12.317 8.071 -18.836 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.684 8.857 -16.924 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.747 10.018 -18.272 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.726 10.356 -16.854 1.00 0.00 H new ATOM 1184 N PHE A 80 10.167 9.022 -16.530 1.00 0.00 N ATOM 1185 CA PHE A 80 9.258 8.477 -15.483 1.00 0.00 C ATOM 1186 C PHE A 80 8.353 7.410 -16.101 1.00 0.00 C ATOM 1187 O PHE A 80 8.049 6.408 -15.485 1.00 0.00 O ATOM 1188 CB PHE A 80 8.398 9.608 -14.915 1.00 0.00 C ATOM 1189 CG PHE A 80 9.094 10.218 -13.722 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.225 11.022 -13.906 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.608 9.980 -12.431 1.00 0.00 C ATOM 1192 CE1 PHE A 80 10.871 11.587 -12.800 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.252 10.545 -11.324 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.384 11.348 -11.509 1.00 0.00 C ATOM 0 H PHE A 80 10.051 10.015 -16.733 1.00 0.00 H new ATOM 0 HA PHE A 80 9.850 8.034 -14.682 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.227 10.368 -15.678 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.421 9.224 -14.623 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.600 11.207 -14.902 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.735 9.360 -12.289 1.00 0.00 H new ATOM 0 HE1 PHE A 80 11.744 12.207 -12.942 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.876 10.362 -10.328 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.882 11.783 -10.655 1.00 0.00 H new ATOM 1204 N ALA A 81 7.923 7.614 -17.316 1.00 0.00 N ATOM 1205 CA ALA A 81 7.040 6.610 -17.972 1.00 0.00 C ATOM 1206 C ALA A 81 7.876 5.398 -18.391 1.00 0.00 C ATOM 1207 O ALA A 81 7.586 4.275 -18.026 1.00 0.00 O ATOM 1208 CB ALA A 81 6.390 7.233 -19.210 1.00 0.00 C ATOM 0 H ALA A 81 8.145 8.433 -17.882 1.00 0.00 H new ATOM 0 HA ALA A 81 6.264 6.296 -17.274 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.744 6.498 -19.690 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.798 8.099 -18.913 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.165 7.546 -19.909 1.00 0.00 H new ATOM 1214 N ARG A 82 8.913 5.615 -19.153 1.00 0.00 N ATOM 1215 CA ARG A 82 9.766 4.475 -19.592 1.00 0.00 C ATOM 1216 C ARG A 82 10.133 3.616 -18.381 1.00 0.00 C ATOM 1217 O ARG A 82 10.149 2.403 -18.449 1.00 0.00 O ATOM 1218 CB ARG A 82 11.042 5.014 -20.243 1.00 0.00 C ATOM 1219 CG ARG A 82 10.676 5.845 -21.474 1.00 0.00 C ATOM 1220 CD ARG A 82 11.918 6.581 -21.980 1.00 0.00 C ATOM 1221 NE ARG A 82 12.930 5.590 -22.441 1.00 0.00 N ATOM 1222 CZ ARG A 82 13.489 5.726 -23.613 1.00 0.00 C ATOM 1223 NH1 ARG A 82 14.182 6.797 -23.884 1.00 0.00 N ATOM 1224 NH2 ARG A 82 13.355 4.789 -24.512 1.00 0.00 N ATOM 0 H ARG A 82 9.206 6.532 -19.490 1.00 0.00 H new ATOM 0 HA ARG A 82 9.219 3.868 -20.314 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.596 5.625 -19.530 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.693 4.188 -20.529 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.279 5.199 -22.257 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.893 6.561 -21.223 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.649 7.250 -22.798 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.335 7.200 -21.186 1.00 0.00 H new ATOM 0 HE ARG A 82 13.186 4.806 -21.841 1.00 0.00 H new ATOM 0 HH11 ARG A 82 14.287 7.528 -23.180 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.619 6.904 -24.799 1.00 0.00 H new ATOM 0 HH21 ARG A 82 12.814 3.951 -24.299 1.00 0.00 H new ATOM 0 HH22 ARG A 82 13.791 4.895 -25.428 1.00 0.00 H new ATOM 1238 N ASN A 83 10.428 4.236 -17.271 1.00 0.00 N ATOM 1239 CA ASN A 83 10.794 3.454 -16.055 1.00 0.00 C ATOM 1240 C ASN A 83 9.771 2.336 -15.842 1.00 0.00 C ATOM 1241 O ASN A 83 10.115 1.229 -15.480 1.00 0.00 O ATOM 1242 CB ASN A 83 10.801 4.379 -14.837 1.00 0.00 C ATOM 1243 CG ASN A 83 11.904 5.427 -14.996 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.894 5.186 -15.658 1.00 0.00 O ATOM 1245 ND2 ASN A 83 11.775 6.587 -14.413 1.00 0.00 N ATOM 0 H ASN A 83 10.432 5.249 -17.153 1.00 0.00 H new ATOM 0 HA ASN A 83 11.785 3.020 -16.186 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.832 4.868 -14.734 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.964 3.799 -13.928 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.505 7.292 -14.513 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.944 6.789 -13.857 1.00 0.00 H new ATOM 1252 N LEU A 84 8.516 2.618 -16.061 1.00 0.00 N ATOM 1253 CA LEU A 84 7.473 1.572 -15.871 1.00 0.00 C ATOM 1254 C LEU A 84 7.773 0.382 -16.784 1.00 0.00 C ATOM 1255 O LEU A 84 7.662 -0.762 -16.387 1.00 0.00 O ATOM 1256 CB LEU A 84 6.100 2.150 -16.218 1.00 0.00 C ATOM 1257 CG LEU A 84 5.890 3.459 -15.455 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.426 3.889 -15.573 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.241 3.250 -13.980 1.00 0.00 C ATOM 0 H LEU A 84 8.168 3.528 -16.363 1.00 0.00 H new ATOM 0 HA LEU A 84 7.474 1.242 -14.832 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.029 2.327 -17.291 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.317 1.437 -15.960 1.00 0.00 H new ATOM 0 HG LEU A 84 6.532 4.233 -15.877 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.276 4.822 -15.029 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.174 4.036 -16.623 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.784 3.116 -15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.092 4.182 -13.435 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.598 2.477 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.283 2.942 -13.894 1.00 0.00 H new ATOM 1271 N ASN A 85 8.151 0.640 -18.006 1.00 0.00 N ATOM 1272 CA ASN A 85 8.457 -0.477 -18.944 1.00 0.00 C ATOM 1273 C ASN A 85 9.602 -1.319 -18.375 1.00 0.00 C ATOM 1274 O ASN A 85 9.670 -2.513 -18.585 1.00 0.00 O ATOM 1275 CB ASN A 85 8.870 0.095 -20.301 1.00 0.00 C ATOM 1276 CG ASN A 85 9.446 -1.023 -21.173 1.00 0.00 C ATOM 1277 OD1 ASN A 85 10.556 -0.923 -21.654 1.00 0.00 O ATOM 1278 ND2 ASN A 85 8.731 -2.092 -21.398 1.00 0.00 N ATOM 0 H ASN A 85 8.261 1.576 -18.396 1.00 0.00 H new ATOM 0 HA ASN A 85 7.572 -1.101 -19.068 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.010 0.548 -20.794 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.611 0.883 -20.165 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.105 -2.843 -21.978 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.798 -2.176 -20.994 1.00 0.00 H new ATOM 1285 N ASN A 86 10.502 -0.704 -17.658 1.00 0.00 N ATOM 1286 CA ASN A 86 11.642 -1.470 -17.077 1.00 0.00 C ATOM 1287 C ASN A 86 11.150 -2.288 -15.882 1.00 0.00 C ATOM 1288 O ASN A 86 11.522 -3.432 -15.705 1.00 0.00 O ATOM 1289 CB ASN A 86 12.728 -0.496 -16.616 1.00 0.00 C ATOM 1290 CG ASN A 86 12.780 0.701 -17.568 1.00 0.00 C ATOM 1291 OD1 ASN A 86 13.161 1.786 -17.177 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.408 0.548 -18.809 1.00 0.00 N ATOM 0 H ASN A 86 10.498 0.294 -17.449 1.00 0.00 H new ATOM 0 HA ASN A 86 12.052 -2.141 -17.832 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.520 -0.158 -15.601 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.695 -0.998 -16.593 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.437 1.340 -19.451 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.088 -0.363 -19.137 1.00 0.00 H new ATOM 1299 N SER A 87 10.315 -1.713 -15.060 1.00 0.00 N ATOM 1300 CA SER A 87 9.801 -2.460 -13.878 1.00 0.00 C ATOM 1301 C SER A 87 9.180 -3.780 -14.339 1.00 0.00 C ATOM 1302 O SER A 87 9.448 -4.829 -13.786 1.00 0.00 O ATOM 1303 CB SER A 87 8.741 -1.619 -13.166 1.00 0.00 C ATOM 1304 OG SER A 87 8.249 -2.337 -12.041 1.00 0.00 O ATOM 0 H SER A 87 9.967 -0.759 -15.156 1.00 0.00 H new ATOM 0 HA SER A 87 10.623 -2.666 -13.192 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.169 -0.669 -12.847 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.924 -1.388 -13.850 1.00 0.00 H new ATOM 0 HG SER A 87 7.280 -2.207 -11.968 1.00 0.00 H new ATOM 1310 N ILE A 88 8.353 -3.738 -15.346 1.00 0.00 N ATOM 1311 CA ILE A 88 7.717 -4.992 -15.841 1.00 0.00 C ATOM 1312 C ILE A 88 8.744 -5.808 -16.629 1.00 0.00 C ATOM 1313 O ILE A 88 8.707 -7.022 -16.641 1.00 0.00 O ATOM 1314 CB ILE A 88 6.536 -4.643 -16.750 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.930 -3.492 -17.679 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.342 -4.219 -15.894 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.587 -3.862 -19.123 1.00 0.00 C ATOM 0 H ILE A 88 8.090 -2.890 -15.848 1.00 0.00 H new ATOM 0 HA ILE A 88 7.361 -5.577 -14.993 1.00 0.00 H new ATOM 0 HB ILE A 88 6.266 -5.515 -17.345 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.404 -2.582 -17.391 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.997 -3.286 -17.589 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.501 -3.970 -16.541 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.061 -5.037 -15.231 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.612 -3.347 -15.299 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.867 -3.043 -19.785 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.133 -4.761 -19.408 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.516 -4.046 -19.207 1.00 0.00 H new ATOM 1329 N HIS A 89 9.659 -5.151 -17.288 1.00 0.00 N ATOM 1330 CA HIS A 89 10.686 -5.891 -18.072 1.00 0.00 C ATOM 1331 C HIS A 89 11.221 -7.056 -17.237 1.00 0.00 C ATOM 1332 O HIS A 89 11.586 -8.091 -17.759 1.00 0.00 O ATOM 1333 CB HIS A 89 11.836 -4.947 -18.427 1.00 0.00 C ATOM 1334 CG HIS A 89 12.488 -5.408 -19.702 1.00 0.00 C ATOM 1335 ND1 HIS A 89 13.742 -4.964 -20.093 1.00 0.00 N ATOM 1336 CD2 HIS A 89 12.074 -6.272 -20.684 1.00 0.00 C ATOM 1337 CE1 HIS A 89 14.035 -5.558 -21.264 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.052 -6.365 -21.670 1.00 0.00 N ATOM 0 H HIS A 89 9.739 -4.135 -17.317 1.00 0.00 H new ATOM 0 HA HIS A 89 10.237 -6.275 -18.988 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.463 -3.930 -18.544 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.567 -4.927 -17.619 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.132 -6.800 -20.691 1.00 0.00 H new ATOM 0 HE1 HIS A 89 14.954 -5.401 -21.809 1.00 0.00 H new ATOM 0 HE2 HIS A 89 13.024 -6.928 -22.520 1.00 0.00 H new ATOM 1346 N ASP A 90 11.271 -6.894 -15.944 1.00 0.00 N ATOM 1347 CA ASP A 90 11.781 -7.992 -15.075 1.00 0.00 C ATOM 1348 C ASP A 90 10.764 -8.281 -13.969 1.00 0.00 C ATOM 1349 O ASP A 90 11.090 -8.285 -12.798 1.00 0.00 O ATOM 1350 CB ASP A 90 13.111 -7.568 -14.446 1.00 0.00 C ATOM 1351 CG ASP A 90 13.081 -6.068 -14.148 1.00 0.00 C ATOM 1352 OD1 ASP A 90 13.177 -5.295 -15.088 1.00 0.00 O ATOM 1353 OD2 ASP A 90 12.961 -5.717 -12.986 1.00 0.00 O ATOM 0 H ASP A 90 10.981 -6.049 -15.451 1.00 0.00 H new ATOM 0 HA ASP A 90 11.932 -8.890 -15.674 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.286 -8.128 -13.528 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.935 -7.799 -15.122 1.00 0.00 H new ATOM 1358 N ALA A 91 9.534 -8.524 -14.332 1.00 0.00 N ATOM 1359 CA ALA A 91 8.497 -8.813 -13.300 1.00 0.00 C ATOM 1360 C ALA A 91 8.115 -10.293 -13.364 1.00 0.00 C ATOM 1361 O ALA A 91 7.892 -10.931 -12.355 1.00 0.00 O ATOM 1362 CB ALA A 91 7.260 -7.954 -13.567 1.00 0.00 C ATOM 0 H ALA A 91 9.202 -8.535 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 91 8.892 -8.582 -12.311 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.501 -8.164 -12.813 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.533 -6.900 -13.523 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.863 -8.185 -14.556 1.00 0.00 H new ATOM 1368 N ALA A 92 8.040 -10.844 -14.545 1.00 0.00 N ATOM 1369 CA ALA A 92 7.674 -12.282 -14.674 1.00 0.00 C ATOM 1370 C ALA A 92 8.814 -13.037 -15.362 1.00 0.00 C ATOM 1371 O ALA A 92 8.610 -14.065 -15.976 1.00 0.00 O ATOM 1372 CB ALA A 92 6.399 -12.412 -15.509 1.00 0.00 C ATOM 0 H ALA A 92 8.216 -10.360 -15.425 1.00 0.00 H new ATOM 0 HA ALA A 92 7.503 -12.704 -13.684 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.131 -13.464 -15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.587 -11.874 -15.020 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.568 -11.991 -16.500 1.00 0.00 H new ATOM 1378 N THR A 93 10.014 -12.531 -15.264 1.00 0.00 N ATOM 1379 CA THR A 93 11.166 -13.217 -15.912 1.00 0.00 C ATOM 1380 C THR A 93 11.798 -14.197 -14.924 1.00 0.00 C ATOM 1381 O THR A 93 12.436 -15.158 -15.308 1.00 0.00 O ATOM 1382 CB THR A 93 12.205 -12.176 -16.334 1.00 0.00 C ATOM 1383 OG1 THR A 93 12.007 -10.982 -15.589 1.00 0.00 O ATOM 1384 CG2 THR A 93 12.056 -11.878 -17.827 1.00 0.00 C ATOM 0 H THR A 93 10.245 -11.673 -14.763 1.00 0.00 H new ATOM 0 HA THR A 93 10.818 -13.762 -16.790 1.00 0.00 H new ATOM 0 HB THR A 93 13.206 -12.563 -16.142 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.119 -11.170 -14.634 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.797 -11.136 -18.126 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.209 -12.794 -18.398 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.056 -11.491 -18.023 1.00 0.00 H new ATOM 1392 N SER A 94 11.627 -13.965 -13.650 1.00 0.00 N ATOM 1393 CA SER A 94 12.218 -14.885 -12.639 1.00 0.00 C ATOM 1394 C SER A 94 11.365 -16.150 -12.540 1.00 0.00 C ATOM 1395 O SER A 94 11.809 -17.237 -12.852 1.00 0.00 O ATOM 1396 CB SER A 94 12.258 -14.189 -11.278 1.00 0.00 C ATOM 1397 OG SER A 94 13.537 -14.381 -10.689 1.00 0.00 O ATOM 0 H SER A 94 11.103 -13.178 -13.267 1.00 0.00 H new ATOM 0 HA SER A 94 13.231 -15.153 -12.940 1.00 0.00 H new ATOM 0 HB2 SER A 94 12.055 -13.124 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.481 -14.592 -10.628 1.00 0.00 H new ATOM 0 HG SER A 94 13.566 -13.934 -9.817 1.00 0.00 H new ATOM 1403 N LEU A 95 10.140 -16.018 -12.109 1.00 0.00 N ATOM 1404 CA LEU A 95 9.258 -17.212 -11.991 1.00 0.00 C ATOM 1405 C LEU A 95 10.042 -18.365 -11.360 1.00 0.00 C ATOM 1406 O LEU A 95 9.746 -19.523 -11.580 1.00 0.00 O ATOM 1407 CB LEU A 95 8.772 -17.628 -13.381 1.00 0.00 C ATOM 1408 CG LEU A 95 8.449 -16.379 -14.203 1.00 0.00 C ATOM 1409 CD1 LEU A 95 8.174 -16.779 -15.654 1.00 0.00 C ATOM 1410 CD2 LEU A 95 7.208 -15.695 -13.622 1.00 0.00 C ATOM 0 H LEU A 95 9.712 -15.134 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 95 8.400 -16.968 -11.364 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.537 -18.219 -13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.887 -18.259 -13.295 1.00 0.00 H new ATOM 0 HG LEU A 95 9.295 -15.693 -14.169 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.944 -15.889 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.055 -17.269 -16.069 1.00 0.00 H new ATOM 0 HD13 LEU A 95 7.327 -17.465 -15.688 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.976 -14.805 -14.206 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.363 -16.383 -13.658 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.400 -15.410 -12.588 1.00 0.00 H new ATOM 1422 N ASN A 96 11.039 -18.058 -10.575 1.00 0.00 N ATOM 1423 CA ASN A 96 11.839 -19.138 -9.932 1.00 0.00 C ATOM 1424 C ASN A 96 10.895 -20.154 -9.286 1.00 0.00 C ATOM 1425 O ASN A 96 11.109 -21.348 -9.358 1.00 0.00 O ATOM 1426 CB ASN A 96 12.747 -18.530 -8.860 1.00 0.00 C ATOM 1427 CG ASN A 96 11.900 -17.743 -7.859 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.812 -17.303 -8.179 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.354 -17.546 -6.652 1.00 0.00 N ATOM 0 H ASN A 96 11.333 -17.107 -10.352 1.00 0.00 H new ATOM 0 HA ASN A 96 12.450 -19.637 -10.685 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.298 -19.318 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.485 -17.874 -9.323 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.797 -17.023 -5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.266 -17.915 -6.384 1.00 0.00 H new ATOM 1436 N LEU A 97 9.852 -19.689 -8.654 1.00 0.00 N ATOM 1437 CA LEU A 97 8.895 -20.627 -8.004 1.00 0.00 C ATOM 1438 C LEU A 97 7.890 -19.832 -7.168 1.00 0.00 C ATOM 1439 O LEU A 97 6.742 -20.206 -7.037 1.00 0.00 O ATOM 1440 CB LEU A 97 9.661 -21.593 -7.097 1.00 0.00 C ATOM 1441 CG LEU A 97 8.674 -22.355 -6.213 1.00 0.00 C ATOM 1442 CD1 LEU A 97 7.573 -22.964 -7.081 1.00 0.00 C ATOM 1443 CD2 LEU A 97 9.414 -23.472 -5.472 1.00 0.00 C ATOM 0 H LEU A 97 9.622 -18.700 -8.560 1.00 0.00 H new ATOM 0 HA LEU A 97 8.365 -21.192 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.240 -22.292 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.370 -21.043 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 97 8.229 -21.670 -5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.870 -23.507 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.046 -22.170 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.016 -23.650 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.712 -24.017 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.858 -24.156 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.199 -23.039 -4.852 1.00 0.00 H new ATOM 1455 N GLN A 98 8.314 -18.736 -6.600 1.00 0.00 N ATOM 1456 CA GLN A 98 7.385 -17.917 -5.773 1.00 0.00 C ATOM 1457 C GLN A 98 7.540 -16.439 -6.138 1.00 0.00 C ATOM 1458 O GLN A 98 6.583 -15.691 -6.157 1.00 0.00 O ATOM 1459 CB GLN A 98 7.714 -18.113 -4.291 1.00 0.00 C ATOM 1460 CG GLN A 98 7.032 -19.383 -3.779 1.00 0.00 C ATOM 1461 CD GLN A 98 6.959 -19.344 -2.252 1.00 0.00 C ATOM 1462 OE1 GLN A 98 7.331 -20.292 -1.590 1.00 0.00 O ATOM 1463 NE2 GLN A 98 6.493 -18.278 -1.660 1.00 0.00 N ATOM 0 H GLN A 98 9.264 -18.373 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 98 6.359 -18.231 -5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.793 -18.187 -4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 98 7.378 -17.250 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.030 -19.465 -4.199 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.587 -20.263 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.181 -17.482 -2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 98 6.441 -18.241 -0.642 1.00 0.00 H new ATOM 1472 N ASP A 99 8.738 -16.011 -6.428 1.00 0.00 N ATOM 1473 CA ASP A 99 8.953 -14.582 -6.791 1.00 0.00 C ATOM 1474 C ASP A 99 7.928 -14.165 -7.848 1.00 0.00 C ATOM 1475 O ASP A 99 7.475 -13.038 -7.877 1.00 0.00 O ATOM 1476 CB ASP A 99 10.365 -14.403 -7.350 1.00 0.00 C ATOM 1477 CG ASP A 99 10.883 -13.009 -6.995 1.00 0.00 C ATOM 1478 OD1 ASP A 99 10.441 -12.472 -5.993 1.00 0.00 O ATOM 1479 OD2 ASP A 99 11.715 -12.502 -7.730 1.00 0.00 O ATOM 0 H ASP A 99 9.578 -16.590 -6.429 1.00 0.00 H new ATOM 0 HA ASP A 99 8.834 -13.960 -5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.029 -15.164 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.358 -14.535 -8.432 1.00 0.00 H new ATOM 1484 N GLN A 100 7.561 -15.065 -8.718 1.00 0.00 N ATOM 1485 CA GLN A 100 6.567 -14.719 -9.774 1.00 0.00 C ATOM 1486 C GLN A 100 5.407 -13.940 -9.149 1.00 0.00 C ATOM 1487 O GLN A 100 4.977 -12.928 -9.666 1.00 0.00 O ATOM 1488 CB GLN A 100 6.034 -16.001 -10.420 1.00 0.00 C ATOM 1489 CG GLN A 100 6.038 -17.138 -9.395 1.00 0.00 C ATOM 1490 CD GLN A 100 7.273 -18.013 -9.607 1.00 0.00 C ATOM 1491 OE1 GLN A 100 8.261 -17.868 -8.915 1.00 0.00 O ATOM 1492 NE2 GLN A 100 7.260 -18.924 -10.542 1.00 0.00 N ATOM 0 H GLN A 100 7.906 -16.025 -8.744 1.00 0.00 H new ATOM 0 HA GLN A 100 7.048 -14.105 -10.535 1.00 0.00 H new ATOM 0 HB2 GLN A 100 5.023 -15.838 -10.792 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.650 -16.270 -11.278 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.038 -16.730 -8.384 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.133 -17.737 -9.497 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.431 -19.046 -11.123 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.079 -19.513 -10.691 1.00 0.00 H new ATOM 1501 N LEU A 101 4.896 -14.403 -8.040 1.00 0.00 N ATOM 1502 CA LEU A 101 3.765 -13.688 -7.386 1.00 0.00 C ATOM 1503 C LEU A 101 4.290 -12.428 -6.694 1.00 0.00 C ATOM 1504 O LEU A 101 3.698 -11.371 -6.775 1.00 0.00 O ATOM 1505 CB LEU A 101 3.114 -14.606 -6.348 1.00 0.00 C ATOM 1506 CG LEU A 101 2.422 -15.769 -7.059 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.368 -16.969 -7.118 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.158 -16.157 -6.286 1.00 0.00 C ATOM 0 H LEU A 101 5.213 -15.245 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 101 3.028 -13.409 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.868 -14.985 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.391 -14.046 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 101 2.154 -15.467 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.874 -17.798 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.270 -16.695 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.636 -17.271 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.663 -16.986 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.428 -16.458 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.482 -15.303 -6.242 1.00 0.00 H new ATOM 1520 N ASN A 102 5.399 -12.532 -6.013 1.00 0.00 N ATOM 1521 CA ASN A 102 5.960 -11.342 -5.316 1.00 0.00 C ATOM 1522 C ASN A 102 6.352 -10.282 -6.348 1.00 0.00 C ATOM 1523 O ASN A 102 6.043 -9.116 -6.203 1.00 0.00 O ATOM 1524 CB ASN A 102 7.198 -11.756 -4.517 1.00 0.00 C ATOM 1525 CG ASN A 102 7.771 -10.535 -3.793 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.116 -9.518 -3.683 1.00 0.00 O ATOM 1527 ND2 ASN A 102 8.973 -10.595 -3.290 1.00 0.00 N ATOM 0 H ASN A 102 5.940 -13.390 -5.910 1.00 0.00 H new ATOM 0 HA ASN A 102 5.210 -10.931 -4.640 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.936 -12.530 -3.796 1.00 0.00 H new ATOM 0 HB3 ASN A 102 7.948 -12.182 -5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.363 -9.788 -2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.523 -11.449 -3.383 1.00 0.00 H new ATOM 1534 N SER A 103 7.031 -10.678 -7.390 1.00 0.00 N ATOM 1535 CA SER A 103 7.441 -9.692 -8.430 1.00 0.00 C ATOM 1536 C SER A 103 6.195 -9.068 -9.061 1.00 0.00 C ATOM 1537 O SER A 103 6.148 -7.882 -9.323 1.00 0.00 O ATOM 1538 CB SER A 103 8.259 -10.402 -9.510 1.00 0.00 C ATOM 1539 OG SER A 103 9.185 -9.484 -10.077 1.00 0.00 O ATOM 0 H SER A 103 7.319 -11.640 -7.566 1.00 0.00 H new ATOM 0 HA SER A 103 8.046 -8.910 -7.971 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.789 -11.253 -9.081 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.599 -10.795 -10.283 1.00 0.00 H new ATOM 0 HG SER A 103 9.712 -9.936 -10.769 1.00 0.00 H new ATOM 1545 N LEU A 104 5.185 -9.857 -9.309 1.00 0.00 N ATOM 1546 CA LEU A 104 3.945 -9.307 -9.924 1.00 0.00 C ATOM 1547 C LEU A 104 3.365 -8.218 -9.018 1.00 0.00 C ATOM 1548 O LEU A 104 3.089 -7.117 -9.453 1.00 0.00 O ATOM 1549 CB LEU A 104 2.919 -10.429 -10.092 1.00 0.00 C ATOM 1550 CG LEU A 104 2.586 -10.599 -11.575 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.791 -9.387 -12.062 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.883 -10.711 -12.378 1.00 0.00 C ATOM 0 H LEU A 104 5.166 -10.858 -9.112 1.00 0.00 H new ATOM 0 HA LEU A 104 4.181 -8.881 -10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.314 -11.361 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.015 -10.196 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 104 1.992 -11.503 -11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.554 -9.508 -13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.867 -9.304 -11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.385 -8.483 -11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.647 -10.832 -13.435 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.476 -9.807 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.452 -11.574 -12.032 1.00 0.00 H new ATOM 1564 N GLN A 105 3.180 -8.516 -7.760 1.00 0.00 N ATOM 1565 CA GLN A 105 2.619 -7.497 -6.830 1.00 0.00 C ATOM 1566 C GLN A 105 3.638 -6.375 -6.626 1.00 0.00 C ATOM 1567 O GLN A 105 3.290 -5.214 -6.540 1.00 0.00 O ATOM 1568 CB GLN A 105 2.307 -8.154 -5.483 1.00 0.00 C ATOM 1569 CG GLN A 105 3.585 -8.761 -4.902 1.00 0.00 C ATOM 1570 CD GLN A 105 3.292 -9.339 -3.516 1.00 0.00 C ATOM 1571 OE1 GLN A 105 2.213 -9.842 -3.271 1.00 0.00 O ATOM 1572 NE2 GLN A 105 4.214 -9.291 -2.593 1.00 0.00 N ATOM 0 H GLN A 105 3.393 -9.420 -7.338 1.00 0.00 H new ATOM 0 HA GLN A 105 1.704 -7.083 -7.254 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.896 -7.417 -4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.550 -8.928 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.961 -9.543 -5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.363 -8.000 -4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.120 -8.869 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.029 -9.676 -1.667 1.00 0.00 H new ATOM 1581 N SER A 106 4.897 -6.710 -6.548 1.00 0.00 N ATOM 1582 CA SER A 106 5.937 -5.663 -6.349 1.00 0.00 C ATOM 1583 C SER A 106 6.063 -4.822 -7.622 1.00 0.00 C ATOM 1584 O SER A 106 6.226 -3.619 -7.569 1.00 0.00 O ATOM 1585 CB SER A 106 7.280 -6.328 -6.044 1.00 0.00 C ATOM 1586 OG SER A 106 8.101 -5.418 -5.323 1.00 0.00 O ATOM 0 H SER A 106 5.250 -7.665 -6.614 1.00 0.00 H new ATOM 0 HA SER A 106 5.652 -5.022 -5.515 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.125 -7.236 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.772 -6.624 -6.971 1.00 0.00 H new ATOM 0 HG SER A 106 8.962 -5.841 -5.124 1.00 0.00 H new ATOM 1592 N ALA A 107 5.987 -5.445 -8.765 1.00 0.00 N ATOM 1593 CA ALA A 107 6.103 -4.681 -10.040 1.00 0.00 C ATOM 1594 C ALA A 107 4.802 -3.916 -10.295 1.00 0.00 C ATOM 1595 O ALA A 107 4.802 -2.714 -10.469 1.00 0.00 O ATOM 1596 CB ALA A 107 6.357 -5.652 -11.195 1.00 0.00 C ATOM 0 H ALA A 107 5.850 -6.450 -8.872 1.00 0.00 H new ATOM 0 HA ALA A 107 6.932 -3.977 -9.968 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.442 -5.094 -12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.282 -6.199 -11.014 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.528 -6.356 -11.268 1.00 0.00 H new ATOM 1602 N LEU A 108 3.693 -4.603 -10.318 1.00 0.00 N ATOM 1603 CA LEU A 108 2.394 -3.915 -10.562 1.00 0.00 C ATOM 1604 C LEU A 108 2.227 -2.774 -9.555 1.00 0.00 C ATOM 1605 O LEU A 108 1.684 -1.733 -9.867 1.00 0.00 O ATOM 1606 CB LEU A 108 1.247 -4.914 -10.397 1.00 0.00 C ATOM 1607 CG LEU A 108 0.075 -4.496 -11.286 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.354 -5.680 -12.155 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.100 -4.060 -10.406 1.00 0.00 C ATOM 0 H LEU A 108 3.630 -5.611 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 108 2.380 -3.512 -11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.582 -5.916 -10.666 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.931 -4.952 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 108 0.381 -3.667 -11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.189 -5.382 -12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.482 -5.994 -12.780 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.660 -6.508 -11.516 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.937 -3.762 -11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.405 -4.890 -9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.796 -3.218 -9.784 1.00 0.00 H new ATOM 1621 N THR A 109 2.686 -2.964 -8.349 1.00 0.00 N ATOM 1622 CA THR A 109 2.552 -1.892 -7.323 1.00 0.00 C ATOM 1623 C THR A 109 3.569 -0.782 -7.608 1.00 0.00 C ATOM 1624 O THR A 109 3.328 0.378 -7.338 1.00 0.00 O ATOM 1625 CB THR A 109 2.814 -2.479 -5.934 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.718 -3.301 -5.557 1.00 0.00 O ATOM 1627 CG2 THR A 109 2.979 -1.347 -4.919 1.00 0.00 C ATOM 0 H THR A 109 3.148 -3.815 -8.030 1.00 0.00 H new ATOM 0 HA THR A 109 1.544 -1.479 -7.359 1.00 0.00 H new ATOM 0 HB THR A 109 3.726 -3.075 -5.957 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.916 -4.234 -5.782 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.165 -1.768 -3.931 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.820 -0.717 -5.210 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.069 -0.747 -4.892 1.00 0.00 H new ATOM 1635 N ASN A 110 4.704 -1.131 -8.149 1.00 0.00 N ATOM 1636 CA ASN A 110 5.735 -0.097 -8.448 1.00 0.00 C ATOM 1637 C ASN A 110 5.104 1.036 -9.262 1.00 0.00 C ATOM 1638 O ASN A 110 5.209 2.195 -8.914 1.00 0.00 O ATOM 1639 CB ASN A 110 6.872 -0.731 -9.253 1.00 0.00 C ATOM 1640 CG ASN A 110 7.782 0.369 -9.805 1.00 0.00 C ATOM 1641 OD1 ASN A 110 8.884 0.557 -9.330 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.363 1.109 -10.795 1.00 0.00 N ATOM 0 H ASN A 110 4.962 -2.086 -8.397 1.00 0.00 H new ATOM 0 HA ASN A 110 6.128 0.304 -7.514 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.445 -1.409 -8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.465 -1.326 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.961 1.845 -11.170 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.438 0.951 -11.194 1.00 0.00 H new ATOM 1649 N VAL A 111 4.450 0.710 -10.343 1.00 0.00 N ATOM 1650 CA VAL A 111 3.816 1.769 -11.178 1.00 0.00 C ATOM 1651 C VAL A 111 2.914 2.639 -10.299 1.00 0.00 C ATOM 1652 O VAL A 111 2.751 3.820 -10.539 1.00 0.00 O ATOM 1653 CB VAL A 111 2.980 1.118 -12.282 1.00 0.00 C ATOM 1654 CG1 VAL A 111 3.803 0.028 -12.970 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.723 0.495 -11.670 1.00 0.00 C ATOM 0 H VAL A 111 4.327 -0.243 -10.684 1.00 0.00 H new ATOM 0 HA VAL A 111 4.591 2.389 -11.629 1.00 0.00 H new ATOM 0 HB VAL A 111 2.693 1.874 -13.013 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.207 -0.436 -13.756 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.699 0.469 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.090 -0.728 -12.239 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.127 0.031 -12.456 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.010 -0.261 -10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.135 1.270 -11.179 1.00 0.00 H new ATOM 1665 N GLY A 112 2.326 2.067 -9.285 1.00 0.00 N ATOM 1666 CA GLY A 112 1.434 2.864 -8.394 1.00 0.00 C ATOM 1667 C GLY A 112 2.283 3.762 -7.491 1.00 0.00 C ATOM 1668 O GLY A 112 1.909 4.876 -7.181 1.00 0.00 O ATOM 0 H GLY A 112 2.424 1.083 -9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.754 3.471 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.819 2.199 -7.788 1.00 0.00 H new ATOM 1672 N HIS A 113 3.422 3.287 -7.068 1.00 0.00 N ATOM 1673 CA HIS A 113 4.292 4.115 -6.186 1.00 0.00 C ATOM 1674 C HIS A 113 4.976 5.202 -7.016 1.00 0.00 C ATOM 1675 O HIS A 113 5.243 6.287 -6.539 1.00 0.00 O ATOM 1676 CB HIS A 113 5.354 3.225 -5.536 1.00 0.00 C ATOM 1677 CG HIS A 113 5.510 3.604 -4.089 1.00 0.00 C ATOM 1678 ND1 HIS A 113 5.857 2.680 -3.117 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.371 4.803 -3.434 1.00 0.00 C ATOM 1680 CE1 HIS A 113 5.914 3.331 -1.940 1.00 0.00 C ATOM 1681 NE2 HIS A 113 5.625 4.628 -2.078 1.00 0.00 N ATOM 0 H HIS A 113 3.788 2.362 -7.295 1.00 0.00 H new ATOM 0 HA HIS A 113 3.683 4.581 -5.411 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.066 2.177 -5.619 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.305 3.336 -6.057 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.105 5.740 -3.901 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.163 2.862 -0.999 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.597 5.338 -1.346 1.00 0.00 H new ATOM 1689 N GLN A 114 5.263 4.920 -8.259 1.00 0.00 N ATOM 1690 CA GLN A 114 5.930 5.938 -9.118 1.00 0.00 C ATOM 1691 C GLN A 114 4.917 7.012 -9.518 1.00 0.00 C ATOM 1692 O GLN A 114 5.130 8.190 -9.308 1.00 0.00 O ATOM 1693 CB GLN A 114 6.481 5.262 -10.375 1.00 0.00 C ATOM 1694 CG GLN A 114 7.756 5.978 -10.824 1.00 0.00 C ATOM 1695 CD GLN A 114 8.651 4.998 -11.587 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.704 5.025 -12.800 1.00 0.00 O ATOM 1697 NE2 GLN A 114 9.360 4.127 -10.922 1.00 0.00 N ATOM 0 H GLN A 114 5.064 4.030 -8.715 1.00 0.00 H new ATOM 0 HA GLN A 114 6.748 6.400 -8.565 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.693 4.212 -10.173 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.737 5.289 -11.171 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.504 6.827 -11.459 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.287 6.374 -9.959 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.315 4.104 -9.903 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.959 3.469 -11.421 1.00 0.00 H new ATOM 1706 N TRP A 115 3.816 6.617 -10.097 1.00 0.00 N ATOM 1707 CA TRP A 115 2.792 7.616 -10.510 1.00 0.00 C ATOM 1708 C TRP A 115 2.413 8.487 -9.310 1.00 0.00 C ATOM 1709 O TRP A 115 2.112 9.656 -9.450 1.00 0.00 O ATOM 1710 CB TRP A 115 1.548 6.889 -11.025 1.00 0.00 C ATOM 1711 CG TRP A 115 1.520 6.946 -12.518 1.00 0.00 C ATOM 1712 CD1 TRP A 115 0.404 6.865 -13.278 1.00 0.00 C ATOM 1713 CD2 TRP A 115 2.635 7.094 -13.444 1.00 0.00 C ATOM 1714 NE1 TRP A 115 0.763 6.954 -14.611 1.00 0.00 N ATOM 1715 CE2 TRP A 115 2.128 7.096 -14.765 1.00 0.00 C ATOM 1716 CE3 TRP A 115 4.025 7.225 -13.268 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 2.968 7.224 -15.871 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 4.874 7.354 -14.380 1.00 0.00 C ATOM 1719 CH2 TRP A 115 4.347 7.354 -15.679 1.00 0.00 C ATOM 0 H TRP A 115 3.582 5.645 -10.302 1.00 0.00 H new ATOM 0 HA TRP A 115 3.199 8.246 -11.301 1.00 0.00 H new ATOM 0 HB2 TRP A 115 1.555 5.852 -10.690 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.649 7.350 -10.616 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -0.603 6.750 -12.905 1.00 0.00 H new ATOM 0 HE1 TRP A 115 0.100 6.919 -15.386 1.00 0.00 H new ATOM 0 HE3 TRP A 115 4.442 7.226 -12.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 2.556 7.223 -16.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 5.939 7.454 -14.233 1.00 0.00 H new ATOM 0 HH2 TRP A 115 5.005 7.454 -16.530 1.00 0.00 H new ATOM 1730 N GLN A 116 2.426 7.927 -8.132 1.00 0.00 N ATOM 1731 CA GLN A 116 2.066 8.723 -6.924 1.00 0.00 C ATOM 1732 C GLN A 116 3.105 9.826 -6.712 1.00 0.00 C ATOM 1733 O GLN A 116 2.799 10.894 -6.222 1.00 0.00 O ATOM 1734 CB GLN A 116 2.037 7.806 -5.699 1.00 0.00 C ATOM 1735 CG GLN A 116 0.587 7.559 -5.280 1.00 0.00 C ATOM 1736 CD GLN A 116 -0.049 8.879 -4.840 1.00 0.00 C ATOM 1737 OE1 GLN A 116 0.140 9.316 -3.723 1.00 0.00 O ATOM 1738 NE2 GLN A 116 -0.802 9.537 -5.679 1.00 0.00 N ATOM 0 H GLN A 116 2.670 6.953 -7.953 1.00 0.00 H new ATOM 0 HA GLN A 116 1.083 9.172 -7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.526 6.860 -5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.591 8.261 -4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.025 7.131 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.551 6.836 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.961 9.170 -6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -1.231 10.418 -5.396 1.00 0.00 H new ATOM 1747 N ASP A 117 4.333 9.575 -7.076 1.00 0.00 N ATOM 1748 CA ASP A 117 5.391 10.610 -6.893 1.00 0.00 C ATOM 1749 C ASP A 117 5.124 11.787 -7.835 1.00 0.00 C ATOM 1750 O ASP A 117 4.905 12.901 -7.403 1.00 0.00 O ATOM 1751 CB ASP A 117 6.759 10.003 -7.213 1.00 0.00 C ATOM 1752 CG ASP A 117 7.158 9.031 -6.101 1.00 0.00 C ATOM 1753 OD1 ASP A 117 6.297 8.681 -5.309 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.317 8.653 -6.059 1.00 0.00 O ATOM 0 H ASP A 117 4.650 8.699 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 117 5.380 10.961 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.723 9.483 -8.170 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.506 10.791 -7.307 1.00 0.00 H new ATOM 1759 N ILE A 118 5.140 11.549 -9.118 1.00 0.00 N ATOM 1760 CA ILE A 118 4.888 12.655 -10.083 1.00 0.00 C ATOM 1761 C ILE A 118 3.530 13.293 -9.789 1.00 0.00 C ATOM 1762 O ILE A 118 3.359 14.490 -9.896 1.00 0.00 O ATOM 1763 CB ILE A 118 4.892 12.099 -11.508 1.00 0.00 C ATOM 1764 CG1 ILE A 118 4.438 13.191 -12.480 1.00 0.00 C ATOM 1765 CG2 ILE A 118 3.933 10.910 -11.594 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.154 12.572 -13.850 1.00 0.00 C ATOM 0 H ILE A 118 5.317 10.637 -9.539 1.00 0.00 H new ATOM 0 HA ILE A 118 5.670 13.407 -9.983 1.00 0.00 H new ATOM 0 HB ILE A 118 5.899 11.773 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.543 13.682 -12.099 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.209 13.957 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.935 10.513 -12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.254 10.133 -10.900 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.926 11.235 -11.334 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.831 13.351 -14.541 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.060 12.101 -14.232 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.368 11.822 -13.755 1.00 0.00 H new ATOM 1778 N ALA A 119 2.561 12.501 -9.418 1.00 0.00 N ATOM 1779 CA ALA A 119 1.214 13.062 -9.116 1.00 0.00 C ATOM 1780 C ALA A 119 1.353 14.184 -8.087 1.00 0.00 C ATOM 1781 O ALA A 119 0.600 15.137 -8.085 1.00 0.00 O ATOM 1782 CB ALA A 119 0.317 11.959 -8.551 1.00 0.00 C ATOM 0 H ALA A 119 2.644 11.490 -9.311 1.00 0.00 H new ATOM 0 HA ALA A 119 0.770 13.457 -10.029 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.668 12.369 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.221 11.158 -9.283 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.759 11.563 -7.636 1.00 0.00 H new ATOM 1788 N THR A 120 2.313 14.076 -7.211 1.00 0.00 N ATOM 1789 CA THR A 120 2.508 15.132 -6.179 1.00 0.00 C ATOM 1790 C THR A 120 3.149 16.365 -6.819 1.00 0.00 C ATOM 1791 O THR A 120 2.917 17.483 -6.404 1.00 0.00 O ATOM 1792 CB THR A 120 3.419 14.601 -5.071 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.069 13.257 -4.775 1.00 0.00 O ATOM 1794 CG2 THR A 120 3.254 15.462 -3.819 1.00 0.00 C ATOM 0 H THR A 120 2.973 13.299 -7.165 1.00 0.00 H new ATOM 0 HA THR A 120 1.541 15.406 -5.756 1.00 0.00 H new ATOM 0 HB THR A 120 4.457 14.640 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.463 12.661 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 120 3.903 15.084 -3.029 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.524 16.493 -4.048 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.217 15.424 -3.486 1.00 0.00 H new ATOM 1802 N LYS A 121 3.950 16.171 -7.830 1.00 0.00 N ATOM 1803 CA LYS A 121 4.602 17.332 -8.497 1.00 0.00 C ATOM 1804 C LYS A 121 3.519 18.318 -8.919 1.00 0.00 C ATOM 1805 O LYS A 121 3.722 19.516 -8.943 1.00 0.00 O ATOM 1806 CB LYS A 121 5.370 16.853 -9.730 1.00 0.00 C ATOM 1807 CG LYS A 121 6.861 17.146 -9.550 1.00 0.00 C ATOM 1808 CD LYS A 121 7.367 16.460 -8.281 1.00 0.00 C ATOM 1809 CE LYS A 121 7.712 15.002 -8.591 1.00 0.00 C ATOM 1810 NZ LYS A 121 8.156 14.320 -7.343 1.00 0.00 N ATOM 0 H LYS A 121 4.181 15.259 -8.223 1.00 0.00 H new ATOM 0 HA LYS A 121 5.300 17.813 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.214 15.784 -9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.995 17.355 -10.622 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.419 16.790 -10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.026 18.222 -9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.246 16.980 -7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.606 16.507 -7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.843 14.492 -9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.499 14.956 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.391 13.329 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.996 14.802 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.391 14.353 -6.639 1.00 0.00 H new ATOM 1824 N THR A 122 2.364 17.813 -9.242 1.00 0.00 N ATOM 1825 CA THR A 122 1.248 18.695 -9.653 1.00 0.00 C ATOM 1826 C THR A 122 1.167 19.890 -8.699 1.00 0.00 C ATOM 1827 O THR A 122 0.756 20.973 -9.069 1.00 0.00 O ATOM 1828 CB THR A 122 -0.055 17.901 -9.591 1.00 0.00 C ATOM 1829 OG1 THR A 122 -0.190 17.318 -8.303 1.00 0.00 O ATOM 1830 CG2 THR A 122 -0.037 16.800 -10.652 1.00 0.00 C ATOM 0 H THR A 122 2.146 16.816 -9.238 1.00 0.00 H new ATOM 0 HA THR A 122 1.412 19.057 -10.668 1.00 0.00 H new ATOM 0 HB THR A 122 -0.896 18.568 -9.779 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.359 16.508 -8.252 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.968 16.235 -10.606 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.066 17.249 -11.640 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.803 16.131 -10.468 1.00 0.00 H new ATOM 1838 N GLN A 123 1.545 19.691 -7.468 1.00 0.00 N ATOM 1839 CA GLN A 123 1.488 20.794 -6.469 1.00 0.00 C ATOM 1840 C GLN A 123 2.640 21.771 -6.699 1.00 0.00 C ATOM 1841 O GLN A 123 2.510 22.958 -6.474 1.00 0.00 O ATOM 1842 CB GLN A 123 1.592 20.208 -5.059 1.00 0.00 C ATOM 1843 CG GLN A 123 0.190 20.039 -4.471 1.00 0.00 C ATOM 1844 CD GLN A 123 -0.318 18.625 -4.759 1.00 0.00 C ATOM 1845 OE1 GLN A 123 -0.379 17.797 -3.873 1.00 0.00 O ATOM 1846 NE2 GLN A 123 -0.687 18.312 -5.971 1.00 0.00 N ATOM 0 H GLN A 123 1.894 18.803 -7.108 1.00 0.00 H new ATOM 0 HA GLN A 123 0.543 21.326 -6.579 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.103 19.246 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.187 20.864 -4.424 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.211 20.217 -3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -0.488 20.775 -4.903 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.636 19.008 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.027 17.372 -6.174 1.00 0.00 H new ATOM 1855 N ALA A 124 3.770 21.290 -7.142 1.00 0.00 N ATOM 1856 CA ALA A 124 4.914 22.210 -7.376 1.00 0.00 C ATOM 1857 C ALA A 124 4.413 23.406 -8.178 1.00 0.00 C ATOM 1858 O ALA A 124 4.419 24.528 -7.714 1.00 0.00 O ATOM 1859 CB ALA A 124 6.006 21.483 -8.161 1.00 0.00 C ATOM 0 H ALA A 124 3.948 20.307 -7.350 1.00 0.00 H new ATOM 0 HA ALA A 124 5.328 22.544 -6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.843 22.160 -8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.348 20.618 -7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.606 21.152 -9.120 1.00 0.00 H new ATOM 1865 N SER A 125 3.953 23.166 -9.372 1.00 0.00 N ATOM 1866 CA SER A 125 3.418 24.289 -10.196 1.00 0.00 C ATOM 1867 C SER A 125 2.009 24.618 -9.697 1.00 0.00 C ATOM 1868 O SER A 125 1.634 25.765 -9.558 1.00 0.00 O ATOM 1869 CB SER A 125 3.380 23.888 -11.669 1.00 0.00 C ATOM 1870 OG SER A 125 4.385 24.604 -12.376 1.00 0.00 O ATOM 0 H SER A 125 3.923 22.247 -9.814 1.00 0.00 H new ATOM 0 HA SER A 125 4.060 25.165 -10.102 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.542 22.815 -11.770 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.398 24.103 -12.091 1.00 0.00 H new ATOM 0 HG SER A 125 4.365 24.348 -13.322 1.00 0.00 H new ATOM 1876 N ALA A 126 1.243 23.597 -9.410 1.00 0.00 N ATOM 1877 CA ALA A 126 -0.143 23.786 -8.888 1.00 0.00 C ATOM 1878 C ALA A 126 -1.140 24.019 -10.029 1.00 0.00 C ATOM 1879 O ALA A 126 -2.035 23.230 -10.241 1.00 0.00 O ATOM 1880 CB ALA A 126 -0.173 24.985 -7.938 1.00 0.00 C ATOM 0 H ALA A 126 1.525 22.623 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.433 22.879 -8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.185 25.122 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.507 24.806 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.138 25.882 -8.474 1.00 0.00 H new ATOM 1886 N GLN A 127 -1.020 25.100 -10.749 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.996 25.362 -11.850 1.00 0.00 C ATOM 1888 C GLN A 127 -1.665 24.533 -13.098 1.00 0.00 C ATOM 1889 O GLN A 127 -2.429 23.687 -13.519 1.00 0.00 O ATOM 1890 CB GLN A 127 -1.958 26.848 -12.209 1.00 0.00 C ATOM 1891 CG GLN A 127 -1.989 27.685 -10.929 1.00 0.00 C ATOM 1892 CD GLN A 127 -3.255 27.358 -10.136 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -4.348 27.404 -10.666 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -3.155 27.027 -8.878 1.00 0.00 N ATOM 0 H GLN A 127 -0.297 25.809 -10.627 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.990 25.077 -11.504 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.057 27.072 -12.780 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.808 27.102 -12.842 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.105 27.478 -10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.965 28.747 -11.175 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.238 26.988 -8.432 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.993 26.807 -8.340 1.00 0.00 H new ATOM 1903 N GLU A 128 -0.542 24.799 -13.704 1.00 0.00 N ATOM 1904 CA GLU A 128 -0.146 24.068 -14.946 1.00 0.00 C ATOM 1905 C GLU A 128 0.377 22.667 -14.630 1.00 0.00 C ATOM 1906 O GLU A 128 0.303 21.774 -15.441 1.00 0.00 O ATOM 1907 CB GLU A 128 0.949 24.854 -15.668 1.00 0.00 C ATOM 1908 CG GLU A 128 1.973 25.361 -14.651 1.00 0.00 C ATOM 1909 CD GLU A 128 1.804 26.870 -14.464 1.00 0.00 C ATOM 1910 OE1 GLU A 128 2.029 27.594 -15.419 1.00 0.00 O ATOM 1911 OE2 GLU A 128 1.453 27.276 -13.368 1.00 0.00 O ATOM 0 H GLU A 128 0.129 25.500 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.030 23.972 -15.576 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.439 24.220 -16.407 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.512 25.694 -16.208 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.839 24.849 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.983 25.137 -14.994 1.00 0.00 H new ATOM 1918 N ALA A 129 0.947 22.479 -13.483 1.00 0.00 N ATOM 1919 CA ALA A 129 1.523 21.151 -13.134 1.00 0.00 C ATOM 1920 C ALA A 129 0.579 20.011 -13.529 1.00 0.00 C ATOM 1921 O ALA A 129 0.927 19.139 -14.300 1.00 0.00 O ATOM 1922 CB ALA A 129 1.754 21.104 -11.626 1.00 0.00 C ATOM 0 H ALA A 129 1.042 23.193 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 129 2.458 21.023 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.176 20.137 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.446 21.896 -11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.805 21.245 -11.108 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.591 19.993 -12.970 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.560 18.894 -13.256 1.00 0.00 C ATOM 1930 C TRP A 130 -2.226 19.051 -14.632 1.00 0.00 C ATOM 1931 O TRP A 130 -2.680 18.087 -15.215 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.615 18.863 -12.154 1.00 0.00 C ATOM 1933 CG TRP A 130 -3.309 20.177 -12.079 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -3.113 21.096 -11.112 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -4.303 20.732 -12.981 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.924 22.189 -11.364 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.678 22.011 -12.508 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.909 20.254 -14.153 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -5.624 22.789 -13.177 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.859 21.032 -14.831 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -6.216 22.298 -14.344 1.00 0.00 C ATOM 0 H TRP A 130 -0.928 20.700 -12.317 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.012 17.952 -13.277 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.337 18.071 -12.353 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.147 18.634 -11.197 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.435 20.996 -10.278 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.960 23.023 -10.778 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.642 19.280 -14.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.896 23.762 -12.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -6.318 20.654 -15.733 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.948 22.893 -14.870 1.00 0.00 H new ATOM 1952 N ALA A 131 -2.331 20.248 -15.138 1.00 0.00 N ATOM 1953 CA ALA A 131 -3.016 20.450 -16.454 1.00 0.00 C ATOM 1954 C ALA A 131 -2.652 19.335 -17.449 1.00 0.00 C ATOM 1955 O ALA A 131 -3.530 18.702 -18.000 1.00 0.00 O ATOM 1956 CB ALA A 131 -2.590 21.799 -17.037 1.00 0.00 C ATOM 0 H ALA A 131 -1.974 21.097 -14.701 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.093 20.426 -16.289 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.085 21.954 -17.996 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.872 22.597 -16.350 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.510 21.808 -17.181 1.00 0.00 H new ATOM 1962 N PRO A 132 -1.382 19.129 -17.659 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.892 18.099 -18.595 1.00 0.00 C ATOM 1964 C PRO A 132 -1.021 16.696 -17.990 1.00 0.00 C ATOM 1965 O PRO A 132 -1.248 15.731 -18.693 1.00 0.00 O ATOM 1966 CB PRO A 132 0.576 18.475 -18.807 1.00 0.00 C ATOM 1967 CG PRO A 132 0.987 19.327 -17.584 1.00 0.00 C ATOM 1968 CD PRO A 132 -0.317 19.892 -16.989 1.00 0.00 C ATOM 0 HA PRO A 132 -1.459 18.069 -19.525 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.198 17.583 -18.886 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.704 19.036 -19.733 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.518 18.721 -16.850 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.660 20.132 -17.880 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.352 19.758 -15.908 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.412 20.961 -17.181 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.874 16.568 -16.700 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.985 15.219 -16.074 1.00 0.00 C ATOM 1978 C VAL A 133 -2.460 14.812 -15.992 1.00 0.00 C ATOM 1979 O VAL A 133 -2.806 13.662 -16.155 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.356 15.239 -14.671 1.00 0.00 C ATOM 1981 CG1 VAL A 133 0.835 16.197 -14.663 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.382 15.702 -13.630 1.00 0.00 C ATOM 0 H VAL A 133 -0.683 17.334 -16.055 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.450 14.491 -16.684 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.027 14.231 -14.420 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.283 16.213 -13.669 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.576 15.863 -15.389 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.497 17.200 -14.925 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.920 15.710 -12.643 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.725 16.706 -13.879 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.231 15.019 -13.627 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.327 15.748 -15.734 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.775 15.416 -15.637 1.00 0.00 C ATOM 1994 C GLN A 134 -5.228 14.744 -16.938 1.00 0.00 C ATOM 1995 O GLN A 134 -6.027 13.829 -16.928 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.566 16.710 -15.388 1.00 0.00 C ATOM 1997 CG GLN A 134 -7.018 16.560 -15.862 1.00 0.00 C ATOM 1998 CD GLN A 134 -7.231 17.390 -17.131 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -8.328 17.835 -17.401 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -6.222 17.618 -17.928 1.00 0.00 N ATOM 0 H GLN A 134 -3.096 16.730 -15.586 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.953 14.728 -14.811 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.549 16.954 -14.326 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.091 17.539 -15.913 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.241 15.511 -16.059 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.702 16.890 -15.080 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.300 17.245 -17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.356 18.169 -18.776 1.00 0.00 H new ATOM 2009 N SER A 135 -4.726 15.187 -18.057 1.00 0.00 N ATOM 2010 CA SER A 135 -5.131 14.568 -19.350 1.00 0.00 C ATOM 2011 C SER A 135 -4.434 13.215 -19.514 1.00 0.00 C ATOM 2012 O SER A 135 -5.044 12.230 -19.881 1.00 0.00 O ATOM 2013 CB SER A 135 -4.730 15.490 -20.503 1.00 0.00 C ATOM 2014 OG SER A 135 -5.899 15.934 -21.178 1.00 0.00 O ATOM 0 H SER A 135 -4.053 15.950 -18.132 1.00 0.00 H new ATOM 0 HA SER A 135 -6.211 14.421 -19.358 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.169 16.344 -20.123 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.075 14.961 -21.196 1.00 0.00 H new ATOM 0 HG SER A 135 -5.645 16.526 -21.916 1.00 0.00 H new ATOM 2020 N ALA A 136 -3.158 13.164 -19.252 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.410 11.883 -19.399 1.00 0.00 C ATOM 2022 C ALA A 136 -2.736 10.945 -18.232 1.00 0.00 C ATOM 2023 O ALA A 136 -3.053 9.788 -18.423 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.910 12.177 -19.408 1.00 0.00 C ATOM 0 H ALA A 136 -2.598 13.958 -18.941 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.702 11.403 -20.333 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.357 11.244 -19.515 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.674 12.837 -20.243 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.628 12.660 -18.472 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.649 11.432 -17.025 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.940 10.567 -15.847 1.00 0.00 C ATOM 2032 C LEU A 137 -4.377 10.050 -15.919 1.00 0.00 C ATOM 2033 O LEU A 137 -4.636 8.887 -15.686 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.754 11.377 -14.561 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.269 11.686 -14.364 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -1.050 12.268 -12.966 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.458 10.398 -14.512 1.00 0.00 C ATOM 0 H LEU A 137 -2.389 12.393 -16.803 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.255 9.719 -15.849 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.325 12.304 -14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.136 10.817 -13.707 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.945 12.409 -15.113 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.008 12.488 -12.825 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.629 13.185 -12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.373 11.546 -12.216 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.601 10.616 -14.372 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.782 9.676 -13.762 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.614 9.982 -15.507 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.314 10.898 -16.237 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.727 10.437 -16.320 1.00 0.00 C ATOM 2051 C GLN A 138 -6.849 9.393 -17.428 1.00 0.00 C ATOM 2052 O GLN A 138 -7.403 8.329 -17.237 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.639 11.625 -16.633 1.00 0.00 C ATOM 2054 CG GLN A 138 -9.090 11.253 -16.324 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.553 10.138 -17.267 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -10.285 9.255 -16.866 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.158 10.141 -18.511 1.00 0.00 N ATOM 0 H GLN A 138 -5.164 11.886 -16.442 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.025 9.998 -15.368 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.341 12.491 -16.042 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.540 11.906 -17.682 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.178 10.925 -15.288 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.731 12.127 -16.438 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.544 10.882 -18.849 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.464 9.403 -19.145 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.330 9.689 -18.586 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.410 8.717 -19.709 1.00 0.00 C ATOM 2068 C GLU A 139 -5.528 7.507 -19.394 1.00 0.00 C ATOM 2069 O GLU A 139 -5.643 6.466 -20.011 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.926 9.389 -20.996 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.402 9.532 -20.962 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.908 10.061 -22.309 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -3.919 9.299 -23.263 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -3.528 11.219 -22.366 1.00 0.00 O ATOM 0 H GLU A 139 -5.853 10.564 -18.803 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.441 8.388 -19.840 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.226 8.798 -21.861 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.391 10.369 -21.103 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.108 10.212 -20.162 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.941 8.568 -20.747 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.651 7.637 -18.437 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.763 6.494 -18.083 1.00 0.00 C ATOM 2083 C ALA A 140 -4.325 5.779 -16.853 1.00 0.00 C ATOM 2084 O ALA A 140 -4.175 4.584 -16.695 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.358 7.014 -17.773 1.00 0.00 C ATOM 0 H ALA A 140 -4.511 8.484 -17.886 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.714 5.798 -18.920 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.709 6.177 -17.514 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.958 7.526 -18.648 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.404 7.710 -16.935 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.972 6.503 -15.980 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.543 5.868 -14.760 1.00 0.00 C ATOM 2093 C ALA A 141 -6.739 4.997 -15.151 1.00 0.00 C ATOM 2094 O ALA A 141 -6.975 3.954 -14.574 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.001 6.955 -13.786 1.00 0.00 C ATOM 0 H ALA A 141 -5.129 7.508 -16.060 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.783 5.249 -14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.419 6.491 -12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.150 7.576 -13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.761 7.574 -14.263 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.495 5.416 -16.127 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.675 4.612 -16.554 1.00 0.00 C ATOM 2103 C GLU A 142 -8.200 3.371 -17.311 1.00 0.00 C ATOM 2104 O GLU A 142 -8.706 2.284 -17.118 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.565 5.457 -17.467 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.755 5.931 -18.675 1.00 0.00 C ATOM 2107 CD GLU A 142 -8.851 4.892 -19.794 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -9.588 3.935 -19.624 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -8.186 5.071 -20.801 1.00 0.00 O ATOM 0 H GLU A 142 -7.347 6.280 -16.648 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.243 4.306 -15.675 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.423 4.872 -17.798 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.956 6.314 -16.919 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.132 6.893 -19.024 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.713 6.080 -18.392 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.230 3.523 -18.171 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.726 2.349 -18.938 1.00 0.00 C ATOM 2118 C LYS A 143 -5.885 1.459 -18.020 1.00 0.00 C ATOM 2119 O LYS A 143 -5.953 0.248 -18.083 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.867 2.834 -20.108 1.00 0.00 C ATOM 2121 CG LYS A 143 -4.532 3.362 -19.578 1.00 0.00 C ATOM 2122 CD LYS A 143 -3.837 4.180 -20.668 1.00 0.00 C ATOM 2123 CE LYS A 143 -3.557 3.288 -21.879 1.00 0.00 C ATOM 2124 NZ LYS A 143 -3.295 4.139 -23.074 1.00 0.00 N ATOM 0 H LYS A 143 -6.766 4.408 -18.375 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.571 1.777 -19.321 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.694 2.017 -20.809 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -6.389 3.619 -20.655 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.698 3.980 -18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.896 2.531 -19.271 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.465 5.022 -20.961 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.904 4.595 -20.286 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.698 2.647 -21.681 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.408 2.633 -22.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.427 3.815 -23.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.096 4.068 -23.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.178 5.129 -22.777 1.00 0.00 H new ATOM 2138 N THR A 144 -5.092 2.049 -17.167 1.00 0.00 N ATOM 2139 CA THR A 144 -4.249 1.232 -16.249 1.00 0.00 C ATOM 2140 C THR A 144 -5.126 0.635 -15.147 1.00 0.00 C ATOM 2141 O THR A 144 -4.996 -0.521 -14.795 1.00 0.00 O ATOM 2142 CB THR A 144 -3.167 2.119 -15.622 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.169 1.298 -15.032 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.790 3.018 -14.551 1.00 0.00 C ATOM 0 H THR A 144 -4.992 3.059 -17.066 1.00 0.00 H new ATOM 0 HA THR A 144 -3.775 0.427 -16.810 1.00 0.00 H new ATOM 0 HB THR A 144 -2.718 2.742 -16.395 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.475 1.863 -14.632 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.017 3.646 -14.109 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.554 3.649 -15.005 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.243 2.400 -13.776 1.00 0.00 H new ATOM 2152 N LYS A 145 -6.019 1.413 -14.600 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.904 0.888 -13.522 1.00 0.00 C ATOM 2154 C LYS A 145 -7.915 -0.087 -14.129 1.00 0.00 C ATOM 2155 O LYS A 145 -8.225 -1.111 -13.554 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.648 2.049 -12.861 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.264 1.577 -11.544 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.788 1.679 -11.628 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.420 0.835 -10.519 1.00 0.00 C ATOM 2160 NZ LYS A 145 -10.820 1.719 -9.389 1.00 0.00 N ATOM 0 H LYS A 145 -6.174 2.389 -14.853 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.302 0.372 -12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.963 2.877 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.427 2.421 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -7.968 0.548 -11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.893 2.184 -10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.099 2.719 -11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.133 1.334 -12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.290 0.302 -10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.712 0.082 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.482 1.312 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.401 2.662 -9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.856 1.802 -9.363 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.432 0.223 -15.286 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.420 -0.689 -15.927 1.00 0.00 C ATOM 2176 C GLU A 146 -8.800 -2.079 -16.074 1.00 0.00 C ATOM 2177 O GLU A 146 -9.481 -3.083 -16.007 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.794 -0.147 -17.308 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.738 -1.131 -18.003 1.00 0.00 C ATOM 2180 CD GLU A 146 -9.930 -2.057 -18.915 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -8.720 -2.093 -18.767 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -10.535 -2.715 -19.744 1.00 0.00 O ATOM 0 H GLU A 146 -8.213 1.067 -15.815 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.316 -0.751 -15.309 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.274 0.827 -17.211 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.896 -0.001 -17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.280 -1.717 -17.261 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.482 -0.588 -18.586 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.512 -2.145 -16.268 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.847 -3.469 -16.414 1.00 0.00 C ATOM 2191 C ALA A 147 -6.773 -4.150 -15.047 1.00 0.00 C ATOM 2192 O ALA A 147 -6.827 -5.358 -14.940 1.00 0.00 O ATOM 2193 CB ALA A 147 -5.432 -3.272 -16.964 1.00 0.00 C ATOM 0 H ALA A 147 -6.891 -1.338 -16.332 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.419 -4.092 -17.102 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.945 -4.241 -17.071 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.485 -2.783 -17.937 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.858 -2.651 -16.276 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.651 -3.381 -13.999 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.575 -3.983 -12.639 1.00 0.00 C ATOM 2201 C ALA A 148 -7.889 -4.699 -12.326 1.00 0.00 C ATOM 2202 O ALA A 148 -7.903 -5.777 -11.766 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.335 -2.880 -11.606 1.00 0.00 C ATOM 0 H ALA A 148 -6.601 -2.363 -14.027 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.754 -4.699 -12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.279 -3.320 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.398 -2.369 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.156 -2.164 -11.641 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.997 -4.108 -12.684 1.00 0.00 N ATOM 2210 CA ALA A 149 -10.309 -4.756 -12.408 1.00 0.00 C ATOM 2211 C ALA A 149 -10.424 -6.041 -13.231 1.00 0.00 C ATOM 2212 O ALA A 149 -10.871 -7.061 -12.746 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.441 -3.800 -12.793 1.00 0.00 C ATOM 0 H ALA A 149 -9.049 -3.205 -13.155 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.381 -4.995 -11.347 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.402 -4.274 -12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.358 -2.884 -12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.370 -3.561 -13.854 1.00 0.00 H new ATOM 2219 N ASN A 150 -10.023 -5.999 -14.472 1.00 0.00 N ATOM 2220 CA ASN A 150 -10.108 -7.219 -15.324 1.00 0.00 C ATOM 2221 C ASN A 150 -9.000 -8.196 -14.927 1.00 0.00 C ATOM 2222 O ASN A 150 -9.173 -9.397 -14.973 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.940 -6.827 -16.793 1.00 0.00 C ATOM 2224 CG ASN A 150 -10.883 -7.667 -17.657 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -11.489 -7.163 -18.582 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -11.034 -8.936 -17.392 1.00 0.00 N ATOM 0 H ASN A 150 -9.640 -5.173 -14.933 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.079 -7.694 -15.183 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.157 -5.767 -16.924 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.908 -6.982 -17.106 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.661 -9.505 -17.961 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.525 -9.359 -16.616 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.862 -7.690 -14.535 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.745 -8.591 -14.134 1.00 0.00 C ATOM 2235 C LEU A 151 -7.178 -9.433 -12.932 1.00 0.00 C ATOM 2236 O LEU A 151 -6.871 -10.604 -12.840 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.523 -7.752 -13.756 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.396 -8.673 -13.288 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.078 -8.236 -13.931 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -4.269 -8.590 -11.765 1.00 0.00 C ATOM 0 H LEU A 151 -7.658 -6.692 -14.475 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.490 -9.248 -14.966 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.194 -7.163 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.783 -7.047 -12.966 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.621 -9.699 -13.581 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.275 -8.893 -13.597 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.166 -8.293 -15.016 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.853 -7.210 -13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.466 -9.246 -11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.044 -7.564 -11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.207 -8.900 -11.304 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.890 -8.843 -12.011 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.343 -9.609 -10.816 1.00 0.00 C ATOM 2254 C GLN A 152 -9.377 -10.652 -11.241 1.00 0.00 C ATOM 2255 O GLN A 152 -9.475 -11.715 -10.661 1.00 0.00 O ATOM 2256 CB GLN A 152 -8.973 -8.648 -9.805 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.516 -9.443 -8.616 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.869 -8.868 -8.191 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -10.942 -8.069 -7.278 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.949 -9.241 -8.820 1.00 0.00 N ATOM 0 H GLN A 152 -8.177 -7.865 -12.035 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.489 -10.110 -10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.232 -7.924 -9.465 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.777 -8.083 -10.276 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -9.624 -10.493 -8.887 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -8.813 -9.399 -7.784 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.887 -9.912 -9.586 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.855 -8.862 -8.546 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.150 -10.358 -12.252 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.177 -11.334 -12.712 1.00 0.00 C ATOM 2271 C ASN A 153 -10.558 -12.732 -12.778 1.00 0.00 C ATOM 2272 O ASN A 153 -11.111 -13.690 -12.274 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.677 -10.931 -14.101 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.201 -10.798 -14.077 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.743 -10.035 -13.302 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.919 -11.512 -14.898 1.00 0.00 N ATOM 0 H ASN A 153 -10.114 -9.485 -12.778 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.013 -11.339 -12.012 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.224 -9.987 -14.402 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.378 -11.677 -14.837 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.936 -11.430 -14.890 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.464 -12.152 -15.549 1.00 0.00 H new ATOM 2283 N SER A 154 -9.416 -12.857 -13.395 1.00 0.00 N ATOM 2284 CA SER A 154 -8.765 -14.194 -13.490 1.00 0.00 C ATOM 2285 C SER A 154 -8.428 -14.697 -12.086 1.00 0.00 C ATOM 2286 O SER A 154 -8.603 -15.857 -11.772 1.00 0.00 O ATOM 2287 CB SER A 154 -7.480 -14.077 -14.312 1.00 0.00 C ATOM 2288 OG SER A 154 -7.801 -14.126 -15.696 1.00 0.00 O ATOM 0 H SER A 154 -8.906 -12.092 -13.837 1.00 0.00 H new ATOM 0 HA SER A 154 -9.444 -14.896 -13.974 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.969 -13.143 -14.078 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.796 -14.887 -14.057 1.00 0.00 H new ATOM 0 HG SER A 154 -7.525 -14.991 -16.066 1.00 0.00 H new ATOM 2294 N ILE A 155 -7.947 -13.831 -11.236 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.600 -14.257 -9.852 1.00 0.00 C ATOM 2296 C ILE A 155 -8.886 -14.491 -9.055 1.00 0.00 C ATOM 2297 O ILE A 155 -9.007 -15.449 -8.318 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.772 -13.163 -9.176 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.367 -13.141 -9.783 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.672 -13.446 -7.676 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.069 -11.746 -10.333 1.00 0.00 C ATOM 0 H ILE A 155 -7.779 -12.846 -11.441 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.022 -15.180 -9.888 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.254 -12.198 -9.331 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.629 -13.411 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.292 -13.881 -10.580 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.082 -12.665 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.672 -13.463 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.192 -14.412 -7.519 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.068 -11.731 -10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.800 -11.494 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.126 -11.017 -9.525 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.848 -13.620 -9.197 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.125 -13.789 -8.450 1.00 0.00 C ATOM 2315 C GLN A 156 -11.951 -14.905 -9.093 1.00 0.00 C ATOM 2316 O GLN A 156 -12.688 -15.608 -8.429 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.917 -12.481 -8.492 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.704 -12.317 -7.189 1.00 0.00 C ATOM 2319 CD GLN A 156 -14.200 -12.456 -7.476 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.919 -13.086 -6.726 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.704 -11.888 -8.538 1.00 0.00 N ATOM 0 H GLN A 156 -9.804 -12.798 -9.799 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.907 -14.050 -7.414 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.240 -11.638 -8.629 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.598 -12.483 -9.343 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.390 -13.069 -6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.497 -11.343 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.101 -11.359 -9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.701 -11.973 -8.738 1.00 0.00 H new ATOM 2330 N SER A 157 -11.837 -15.072 -10.381 1.00 0.00 N ATOM 2331 CA SER A 157 -12.617 -16.141 -11.067 1.00 0.00 C ATOM 2332 C SER A 157 -11.989 -17.506 -10.777 1.00 0.00 C ATOM 2333 O SER A 157 -12.673 -18.503 -10.657 1.00 0.00 O ATOM 2334 CB SER A 157 -12.610 -15.887 -12.575 1.00 0.00 C ATOM 2335 OG SER A 157 -13.365 -16.902 -13.224 1.00 0.00 O ATOM 0 H SER A 157 -11.237 -14.514 -10.989 1.00 0.00 H new ATOM 0 HA SER A 157 -13.643 -16.131 -10.699 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.034 -14.907 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.587 -15.882 -12.950 1.00 0.00 H new ATOM 0 HG SER A 157 -13.365 -16.742 -14.191 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.690 -17.561 -10.673 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.014 -18.861 -10.399 1.00 0.00 C ATOM 2343 C ALA A 158 -10.196 -19.251 -8.929 1.00 0.00 C ATOM 2344 O ALA A 158 -10.240 -20.416 -8.589 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.522 -18.731 -10.708 1.00 0.00 C ATOM 0 H ALA A 158 -10.066 -16.760 -10.766 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.457 -19.632 -11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.025 -19.680 -10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.389 -18.465 -11.757 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.087 -17.954 -10.079 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.288 -18.288 -8.053 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.451 -18.611 -6.605 1.00 0.00 C ATOM 2353 C VAL A 159 -11.830 -19.226 -6.357 1.00 0.00 C ATOM 2354 O VAL A 159 -11.984 -20.118 -5.546 1.00 0.00 O ATOM 2355 CB VAL A 159 -10.303 -17.333 -5.777 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.316 -16.292 -6.252 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -10.554 -17.650 -4.301 1.00 0.00 C ATOM 0 H VAL A 159 -10.258 -17.293 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.684 -19.328 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.294 -16.938 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.208 -15.383 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.138 -16.064 -7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -12.325 -16.685 -6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.449 -16.740 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.562 -18.046 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.830 -18.390 -3.960 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.833 -18.762 -7.046 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.200 -19.323 -6.848 1.00 0.00 C ATOM 2369 C GLN A 160 -14.294 -20.694 -7.522 1.00 0.00 C ATOM 2370 O GLN A 160 -15.032 -21.559 -7.093 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.238 -18.377 -7.457 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.194 -18.479 -8.982 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.446 -17.100 -9.593 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.470 -16.108 -8.893 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -15.635 -16.997 -10.879 1.00 0.00 N ATOM 0 H GLN A 160 -12.767 -18.017 -7.740 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.395 -19.431 -5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -16.234 -18.632 -7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.038 -17.352 -7.145 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.225 -18.859 -9.304 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.946 -19.186 -9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.615 -17.831 -11.466 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.803 -16.082 -11.298 1.00 0.00 H new