USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1641 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 132 THR OG1 : rot 160:sc= -0.579 USER MOD Set 1.2: A 174 GLN : amide:sc= 0.702 K(o=0.12,f=-0.58) USER MOD Set 2.1: A 50 LYS NZ :NH3+ -175:sc= -0.305 (180deg=-0.32) USER MOD Set 2.2: A 98 GLN : amide:sc= -0.215 X(o=-0.52,f=-0.33) USER MOD Set 3.1: A 14 SER OG : rot 137:sc= 0.326 USER MOD Set 3.2: A 42 GLN :FLIP amide:sc= 0.342 F(o=-3.3,f=-2.1) USER MOD Set 3.3: A 57 GLN : amide:sc= -0.99 K(o=-2.1,f=-5.5!) USER MOD Set 3.4: A 90 ASN : amide:sc= -1.76! C(o=-2.1!,f=-3.6!) USER MOD Set 4.1: A 38 TYR OH : rot 137:sc= -0.439 USER MOD Set 4.2: A 74 HIS : no HD1:sc= -3.05! K(o=-3.5!,f=-5.1) USER MOD Set 5.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 HIS :FLIP no HD1:sc= -3.62! C(o=-5.2!,f=-3.6!) USER MOD Set 6.1: A 62 ASN : amide:sc= 0 X(o=-0.16,f=-0.16) USER MOD Set 6.2: A 65 GLN :FLIP amide:sc= -0.155 X(o=-0.49,f=-0.16) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 51 LYS NZ :NH3+ 157:sc= -0.455 (180deg=0) USER MOD Set 7.3: A 53 ASN : amide:sc= -7.93! C(o=-8.4!,f=-9.5!) USER MOD Set 8.1: A 30 SER OG : rot -47:sc= 0.13 USER MOD Set 8.2: A 77 HIS : no HD1:sc= -1.35 X(o=-1.2,f=-0.97) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -1.88! C(o=-1.9!,f=-2.3!) USER MOD Single : A 20 ASN :FLIP amide:sc= -0.094 F(o=-0.85,f=-0.094) USER MOD Single : A 22 ASN : amide:sc= -2.08 K(o=-2.1,f=-4.1!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.409 F(o=-3.5!,f=-0.41) USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= -0.233 (180deg=-0.277) USER MOD Single : A 49 ASN : amide:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 58 MET CE :methyl -129:sc= -5.67! (180deg=-8.56!) USER MOD Single : A 63 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.22) USER MOD Single : A 68 MET CE :methyl -176:sc= -2.27! (180deg=-2.35!) USER MOD Single : A 72 ASN : amide:sc= 0.085 X(o=0.085,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 148:sc= -0.0154 (180deg=-0.665) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 86 SER OG : rot 150:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN :FLIP amide:sc=-0.00351 F(o=-0.71,f=-0.0035) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN :FLIP amide:sc=-0.00087 F(o=-0.67,f=-0.00087) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.0975 X(o=-0.097,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.045 X(o=-0.045,f=-0.21) USER MOD Single : A 124 GLN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -3.83 F(o=-6!,f=-3.8) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0351 USER MOD Single : A 137 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.89) USER MOD Single : A 141 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 79:sc= 0.00355 USER MOD Single : A 154 ASN : amide:sc= -4! C(o=-4!,f=-4.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.0045) USER MOD Single : A 166 LYS NZ :NH3+ -135:sc= -0.0208 (180deg=-0.0472) USER MOD Single : A 169 LYS NZ :NH3+ -110:sc=-0.00067 (180deg=-0.118) USER MOD Single : A 170 MET CE :methyl 172:sc= -27.8! (180deg=-28.1!) USER MOD Single : A 175 MET CE :methyl 155:sc= -0.396 (180deg=-1.29) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0997 USER MOD Single : A 183 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.84) USER MOD Single : A 189 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-1.6!) USER MOD Single : A 190 ASN :FLIP amide:sc= -0.129 F(o=-2.3!,f=-0.13) USER MOD Single : A 191 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-5.2!) USER MOD Single : A 196 ASN : amide:sc= -0.54 X(o=-0.54,f=-0.44) USER MOD Single : A 197 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.16) USER MOD Single : A 198 HIS : no HE2:sc= -0.877 X(o=-0.88,f=-0.89) USER MOD Single : A 202 SER OG : rot -134:sc= 0.393 USER MOD Single : A 204 SER OG : rot -170:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 175:sc= 0.786 (180deg=0.724) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc=0.000661 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.442 -38.343 -17.629 1.00 0.00 N ATOM 2 CA GLY A 1 35.497 -37.338 -17.570 1.00 0.00 C ATOM 3 C GLY A 1 34.910 -35.971 -17.350 1.00 0.00 C ATOM 4 O GLY A 1 34.277 -35.747 -16.310 1.00 0.00 O ATOM 0 H1 GLY A 1 34.864 -39.281 -17.781 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.912 -38.343 -16.734 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.796 -38.123 -18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 1 36.190 -37.577 -16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 1 36.070 -37.349 -18.497 1.00 0.00 H new ATOM 8 N ARG A 2 35.362 -34.971 -18.114 1.00 0.00 N ATOM 9 CA ARG A 2 35.038 -33.476 -18.017 1.00 0.00 C ATOM 10 C ARG A 2 33.630 -32.899 -18.115 1.00 0.00 C ATOM 11 O ARG A 2 33.410 -32.459 -19.225 1.00 0.00 O ATOM 12 CB ARG A 2 36.001 -32.708 -18.993 1.00 0.00 C ATOM 13 CG ARG A 2 36.357 -31.288 -18.544 1.00 0.00 C ATOM 14 CD ARG A 2 36.827 -31.119 -17.134 1.00 0.00 C ATOM 15 NE ARG A 2 37.050 -29.683 -16.947 1.00 0.00 N ATOM 16 CZ ARG A 2 36.470 -28.689 -16.233 1.00 0.00 C ATOM 17 NH1 ARG A 2 35.686 -28.943 -15.156 1.00 0.00 N ATOM 18 NH2 ARG A 2 36.566 -27.502 -16.621 1.00 0.00 N ATOM 0 H ARG A 2 36.010 -35.158 -18.879 1.00 0.00 H new ATOM 0 HA ARG A 2 35.180 -33.321 -16.947 1.00 0.00 H new ATOM 0 HB2 ARG A 2 36.921 -33.282 -19.103 1.00 0.00 H new ATOM 0 HB3 ARG A 2 35.537 -32.659 -19.978 1.00 0.00 H new ATOM 0 HG2 ARG A 2 37.133 -30.908 -19.208 1.00 0.00 H new ATOM 0 HG3 ARG A 2 35.479 -30.658 -18.686 1.00 0.00 H new ATOM 0 HD2 ARG A 2 36.085 -31.493 -16.429 1.00 0.00 H new ATOM 0 HD3 ARG A 2 37.744 -31.681 -16.959 1.00 0.00 H new ATOM 0 HE ARG A 2 37.843 -29.347 -17.493 1.00 0.00 H new ATOM 0 HH11 ARG A 2 35.519 -29.905 -14.863 1.00 0.00 H new ATOM 0 HH12 ARG A 2 35.264 -28.172 -14.639 1.00 0.00 H new ATOM 0 HH21 ARG A 2 37.081 -27.284 -17.474 1.00 0.00 H new ATOM 0 HH22 ARG A 2 36.129 -26.753 -16.084 1.00 0.00 H new ATOM 32 N ILE A 3 32.810 -33.023 -17.076 1.00 0.00 N ATOM 33 CA ILE A 3 31.493 -32.364 -16.827 1.00 0.00 C ATOM 34 C ILE A 3 31.518 -31.457 -15.596 1.00 0.00 C ATOM 35 O ILE A 3 32.597 -30.751 -15.621 1.00 0.00 O ATOM 36 CB ILE A 3 30.282 -33.243 -16.852 1.00 0.00 C ATOM 37 CG1 ILE A 3 30.378 -34.519 -15.877 1.00 0.00 C ATOM 38 CG2 ILE A 3 30.041 -33.818 -18.122 1.00 0.00 C ATOM 39 CD1 ILE A 3 29.409 -35.685 -15.996 1.00 0.00 C ATOM 0 H ILE A 3 33.056 -33.642 -16.303 1.00 0.00 H new ATOM 0 HA ILE A 3 31.366 -31.743 -17.714 1.00 0.00 H new ATOM 0 HB ILE A 3 29.496 -32.554 -16.543 1.00 0.00 H new ATOM 0 HG12 ILE A 3 31.382 -34.929 -15.989 1.00 0.00 H new ATOM 0 HG13 ILE A 3 30.299 -34.144 -14.856 1.00 0.00 H new ATOM 0 HG21 ILE A 3 29.150 -34.444 -18.075 1.00 0.00 H new ATOM 0 HG22 ILE A 3 29.890 -33.027 -18.857 1.00 0.00 H new ATOM 0 HG23 ILE A 3 30.897 -34.426 -18.414 1.00 0.00 H new ATOM 0 HD11 ILE A 3 29.651 -36.437 -15.245 1.00 0.00 H new ATOM 0 HD12 ILE A 3 28.391 -35.329 -15.839 1.00 0.00 H new ATOM 0 HD13 ILE A 3 29.490 -36.126 -16.990 1.00 0.00 H new ATOM 51 N ALA A 4 30.646 -31.297 -14.611 1.00 0.00 N ATOM 52 CA ALA A 4 30.365 -30.228 -13.528 1.00 0.00 C ATOM 53 C ALA A 4 30.402 -28.837 -13.964 1.00 0.00 C ATOM 54 O ALA A 4 30.505 -27.988 -13.092 1.00 0.00 O ATOM 55 CB ALA A 4 31.124 -30.482 -12.155 1.00 0.00 C ATOM 0 H ALA A 4 29.959 -32.041 -14.490 1.00 0.00 H new ATOM 0 HA ALA A 4 29.307 -30.388 -13.319 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.875 -29.690 -11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.819 -31.444 -11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 4 32.200 -30.487 -12.330 1.00 0.00 H new ATOM 61 N ILE A 5 30.281 -28.515 -15.301 1.00 0.00 N ATOM 62 CA ILE A 5 30.050 -27.184 -16.001 1.00 0.00 C ATOM 63 C ILE A 5 29.726 -27.432 -17.585 1.00 0.00 C ATOM 64 O ILE A 5 30.193 -26.696 -18.403 1.00 0.00 O ATOM 65 CB ILE A 5 31.247 -26.129 -15.807 1.00 0.00 C ATOM 66 CG1 ILE A 5 30.640 -24.804 -16.298 1.00 0.00 C ATOM 67 CG2 ILE A 5 32.638 -26.647 -16.317 1.00 0.00 C ATOM 68 CD1 ILE A 5 31.149 -23.609 -15.403 1.00 0.00 C ATOM 0 H ILE A 5 30.350 -29.260 -15.994 1.00 0.00 H new ATOM 0 HA ILE A 5 29.185 -26.726 -15.521 1.00 0.00 H new ATOM 0 HB ILE A 5 31.585 -25.962 -14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 5 30.916 -24.632 -17.338 1.00 0.00 H new ATOM 0 HG13 ILE A 5 29.552 -24.858 -16.261 1.00 0.00 H new ATOM 0 HG21 ILE A 5 33.395 -25.880 -16.152 1.00 0.00 H new ATOM 0 HG22 ILE A 5 32.912 -27.550 -15.772 1.00 0.00 H new ATOM 0 HG23 ILE A 5 32.575 -26.871 -17.382 1.00 0.00 H new ATOM 0 HD11 ILE A 5 30.713 -22.676 -15.760 1.00 0.00 H new ATOM 0 HD12 ILE A 5 30.851 -23.777 -14.368 1.00 0.00 H new ATOM 0 HD13 ILE A 5 32.236 -23.547 -15.462 1.00 0.00 H new ATOM 80 N PRO A 6 28.975 -28.441 -18.129 1.00 0.00 N ATOM 81 CA PRO A 6 28.603 -28.552 -19.542 1.00 0.00 C ATOM 82 C PRO A 6 27.564 -27.352 -20.011 1.00 0.00 C ATOM 83 O PRO A 6 26.513 -27.115 -19.313 1.00 0.00 O ATOM 84 CB PRO A 6 28.006 -29.957 -19.756 1.00 0.00 C ATOM 85 CG PRO A 6 27.323 -30.135 -18.470 1.00 0.00 C ATOM 86 CD PRO A 6 28.095 -29.381 -17.429 1.00 0.00 C ATOM 0 HA PRO A 6 29.485 -28.424 -20.170 1.00 0.00 H new ATOM 0 HB2 PRO A 6 27.320 -29.995 -20.602 1.00 0.00 H new ATOM 0 HB3 PRO A 6 28.771 -30.714 -19.931 1.00 0.00 H new ATOM 0 HG2 PRO A 6 26.299 -29.766 -18.528 1.00 0.00 H new ATOM 0 HG3 PRO A 6 27.266 -31.192 -18.211 1.00 0.00 H new ATOM 0 HD2 PRO A 6 27.418 -28.848 -16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 6 28.678 -30.066 -16.813 1.00 0.00 H new ATOM 94 N GLY A 7 27.663 -26.653 -21.154 1.00 0.00 N ATOM 95 CA GLY A 7 26.821 -25.561 -21.631 1.00 0.00 C ATOM 96 C GLY A 7 27.299 -24.192 -22.202 1.00 0.00 C ATOM 97 O GLY A 7 28.117 -24.143 -23.102 1.00 0.00 O ATOM 0 H GLY A 7 28.404 -26.863 -21.823 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.194 -25.997 -22.409 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.166 -25.314 -20.796 1.00 0.00 H new ATOM 101 N LEU A 8 26.770 -22.968 -21.724 1.00 0.00 N ATOM 102 CA LEU A 8 26.894 -21.516 -22.245 1.00 0.00 C ATOM 103 C LEU A 8 27.017 -21.256 -23.787 1.00 0.00 C ATOM 104 O LEU A 8 26.339 -20.651 -24.631 1.00 0.00 O ATOM 105 CB LEU A 8 28.113 -20.829 -21.492 1.00 0.00 C ATOM 106 CG LEU A 8 27.874 -19.986 -20.225 1.00 0.00 C ATOM 107 CD1 LEU A 8 26.934 -20.600 -19.208 1.00 0.00 C ATOM 108 CD2 LEU A 8 29.253 -19.934 -19.502 1.00 0.00 C ATOM 0 H LEU A 8 26.192 -22.980 -20.884 1.00 0.00 H new ATOM 0 HA LEU A 8 25.918 -21.082 -22.025 1.00 0.00 H new ATOM 0 HB2 LEU A 8 28.813 -21.620 -21.225 1.00 0.00 H new ATOM 0 HB3 LEU A 8 28.618 -20.188 -22.215 1.00 0.00 H new ATOM 0 HG LEU A 8 27.441 -19.039 -20.547 1.00 0.00 H new ATOM 0 HD11 LEU A 8 26.833 -19.929 -18.355 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.957 -20.757 -19.664 1.00 0.00 H new ATOM 0 HD13 LEU A 8 27.335 -21.556 -18.872 1.00 0.00 H new ATOM 0 HD21 LEU A 8 29.162 -19.348 -18.587 1.00 0.00 H new ATOM 0 HD22 LEU A 8 29.573 -20.946 -19.255 1.00 0.00 H new ATOM 0 HD23 LEU A 8 29.990 -19.471 -20.158 1.00 0.00 H new ATOM 120 N ALA A 9 28.136 -21.691 -24.219 1.00 0.00 N ATOM 121 CA ALA A 9 28.729 -21.643 -25.528 1.00 0.00 C ATOM 122 C ALA A 9 28.005 -22.397 -26.547 1.00 0.00 C ATOM 123 O ALA A 9 26.992 -21.936 -27.181 1.00 0.00 O ATOM 124 CB ALA A 9 30.301 -21.998 -25.313 1.00 0.00 C ATOM 0 H ALA A 9 28.765 -22.165 -23.571 1.00 0.00 H new ATOM 0 HA ALA A 9 28.653 -20.651 -25.973 1.00 0.00 H new ATOM 0 HB1 ALA A 9 30.813 -21.979 -26.275 1.00 0.00 H new ATOM 0 HB2 ALA A 9 30.752 -21.263 -24.647 1.00 0.00 H new ATOM 0 HB3 ALA A 9 30.393 -22.991 -24.873 1.00 0.00 H new ATOM 130 N GLY A 10 28.107 -23.762 -26.507 1.00 0.00 N ATOM 131 CA GLY A 10 27.301 -24.690 -27.178 1.00 0.00 C ATOM 132 C GLY A 10 25.899 -24.793 -26.607 1.00 0.00 C ATOM 133 O GLY A 10 25.255 -25.840 -26.907 1.00 0.00 O ATOM 0 H GLY A 10 28.826 -24.220 -25.947 1.00 0.00 H new ATOM 0 HA2 GLY A 10 27.238 -24.412 -28.230 1.00 0.00 H new ATOM 0 HA3 GLY A 10 27.776 -25.670 -27.136 1.00 0.00 H new ATOM 137 N ALA A 11 25.190 -23.870 -25.821 1.00 0.00 N ATOM 138 CA ALA A 11 23.977 -24.255 -25.065 1.00 0.00 C ATOM 139 C ALA A 11 22.655 -23.824 -25.666 1.00 0.00 C ATOM 140 O ALA A 11 22.733 -22.736 -26.090 1.00 0.00 O ATOM 141 CB ALA A 11 23.797 -24.217 -23.561 1.00 0.00 C ATOM 0 H ALA A 11 25.455 -22.890 -25.718 1.00 0.00 H new ATOM 0 HA ALA A 11 24.289 -25.288 -25.219 1.00 0.00 H new ATOM 0 HB1 ALA A 11 22.794 -24.560 -23.306 1.00 0.00 H new ATOM 0 HB2 ALA A 11 24.534 -24.867 -23.090 1.00 0.00 H new ATOM 0 HB3 ALA A 11 23.933 -23.196 -23.204 1.00 0.00 H new ATOM 147 N GLY A 12 21.618 -24.495 -25.576 1.00 0.00 N ATOM 148 CA GLY A 12 20.479 -24.276 -26.570 1.00 0.00 C ATOM 149 C GLY A 12 20.668 -25.073 -27.867 1.00 0.00 C ATOM 150 O GLY A 12 21.550 -25.040 -28.617 1.00 0.00 O ATOM 0 H GLY A 12 21.447 -25.211 -24.870 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.536 -24.563 -26.105 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.407 -23.215 -26.807 1.00 0.00 H new ATOM 154 N ASN A 13 19.440 -25.608 -28.098 1.00 0.00 N ATOM 155 CA ASN A 13 19.255 -26.584 -29.075 1.00 0.00 C ATOM 156 C ASN A 13 18.042 -26.755 -29.892 1.00 0.00 C ATOM 157 O ASN A 13 17.677 -27.828 -30.326 1.00 0.00 O ATOM 158 CB ASN A 13 19.689 -27.874 -28.052 1.00 0.00 C ATOM 159 CG ASN A 13 18.575 -28.077 -27.013 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.381 -28.343 -27.150 1.00 0.00 O ATOM 161 ND2 ASN A 13 18.864 -27.619 -25.834 1.00 0.00 N ATOM 0 H ASN A 13 18.594 -25.345 -27.592 1.00 0.00 H new ATOM 0 HA ASN A 13 19.794 -26.370 -29.998 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.834 -28.785 -28.633 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.635 -27.660 -27.555 1.00 0.00 H new ATOM 0 HD21 ASN A 13 18.130 -27.513 -25.134 1.00 0.00 H new ATOM 0 HD22 ASN A 13 19.825 -27.365 -25.607 1.00 0.00 H new ATOM 168 N SER A 14 17.034 -25.930 -29.488 1.00 0.00 N ATOM 169 CA SER A 14 15.755 -25.836 -30.269 1.00 0.00 C ATOM 170 C SER A 14 14.821 -27.113 -30.345 1.00 0.00 C ATOM 171 O SER A 14 13.625 -27.052 -30.320 1.00 0.00 O ATOM 172 CB SER A 14 15.908 -25.082 -31.593 1.00 0.00 C ATOM 173 OG SER A 14 16.484 -25.613 -32.834 1.00 0.00 O ATOM 0 H SER A 14 17.072 -25.339 -28.658 1.00 0.00 H new ATOM 0 HA SER A 14 15.151 -25.208 -29.614 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.905 -24.746 -31.856 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.491 -24.192 -31.357 1.00 0.00 H new ATOM 0 HG SER A 14 15.934 -25.334 -33.596 1.00 0.00 H new ATOM 179 N VAL A 15 14.968 -28.410 -30.814 1.00 0.00 N ATOM 180 CA VAL A 15 14.276 -29.523 -30.818 1.00 0.00 C ATOM 181 C VAL A 15 13.663 -30.005 -29.486 1.00 0.00 C ATOM 182 O VAL A 15 14.322 -30.864 -28.938 1.00 0.00 O ATOM 183 CB VAL A 15 15.150 -30.558 -31.470 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.372 -31.714 -32.020 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.223 -29.932 -32.682 1.00 0.00 C ATOM 0 H VAL A 15 15.843 -28.607 -31.300 1.00 0.00 H new ATOM 0 HA VAL A 15 13.359 -29.328 -31.375 1.00 0.00 H new ATOM 0 HB VAL A 15 15.775 -30.917 -30.652 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.056 -32.428 -32.478 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.825 -32.202 -31.213 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.667 -31.354 -32.770 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.815 -30.746 -33.099 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.641 -29.463 -33.475 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.887 -29.193 -32.233 1.00 0.00 H new ATOM 195 N LEU A 16 12.432 -29.654 -29.022 1.00 0.00 N ATOM 196 CA LEU A 16 11.900 -30.435 -27.806 1.00 0.00 C ATOM 197 C LEU A 16 11.148 -31.852 -27.890 1.00 0.00 C ATOM 198 O LEU A 16 10.724 -32.356 -28.985 1.00 0.00 O ATOM 199 CB LEU A 16 11.104 -29.559 -26.764 1.00 0.00 C ATOM 200 CG LEU A 16 11.923 -28.391 -26.189 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.875 -27.805 -25.306 1.00 0.00 C ATOM 202 CD2 LEU A 16 13.269 -28.954 -25.480 1.00 0.00 C ATOM 0 H LEU A 16 11.827 -28.925 -29.400 1.00 0.00 H new ATOM 0 HA LEU A 16 12.909 -30.725 -27.515 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.209 -29.163 -27.243 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.771 -30.197 -25.945 1.00 0.00 H new ATOM 0 HG LEU A 16 12.344 -27.651 -26.869 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.279 -26.933 -24.792 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.017 -27.506 -25.908 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.562 -28.547 -24.571 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.843 -28.120 -25.076 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.998 -29.634 -24.672 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.872 -29.487 -26.215 1.00 0.00 H new ATOM 214 N LEU A 17 10.747 -32.242 -26.687 1.00 0.00 N ATOM 215 CA LEU A 17 9.809 -33.296 -26.442 1.00 0.00 C ATOM 216 C LEU A 17 8.852 -32.803 -25.436 1.00 0.00 C ATOM 217 O LEU A 17 8.865 -31.873 -24.681 1.00 0.00 O ATOM 218 CB LEU A 17 10.705 -34.509 -25.815 1.00 0.00 C ATOM 219 CG LEU A 17 9.853 -35.889 -26.155 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.887 -36.748 -26.566 1.00 0.00 C ATOM 221 CD2 LEU A 17 8.970 -36.201 -25.021 1.00 0.00 C ATOM 0 H LEU A 17 11.088 -31.806 -25.830 1.00 0.00 H new ATOM 0 HA LEU A 17 9.261 -33.620 -27.327 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.699 -34.538 -26.262 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.842 -34.384 -24.741 1.00 0.00 H new ATOM 0 HG LEU A 17 9.102 -35.900 -26.945 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.470 -37.720 -26.829 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.390 -36.322 -27.434 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.604 -36.869 -25.754 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.406 -37.108 -25.238 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.570 -36.352 -24.124 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.279 -35.374 -24.860 1.00 0.00 H new ATOM 233 N VAL A 18 7.781 -33.460 -25.430 1.00 0.00 N ATOM 234 CA VAL A 18 6.323 -33.350 -24.814 1.00 0.00 C ATOM 235 C VAL A 18 5.960 -34.834 -24.255 1.00 0.00 C ATOM 236 O VAL A 18 5.200 -35.581 -25.076 1.00 0.00 O ATOM 237 CB VAL A 18 5.191 -33.139 -25.944 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.702 -33.114 -25.527 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.609 -31.825 -26.446 1.00 0.00 C ATOM 0 H VAL A 18 7.802 -34.329 -25.964 1.00 0.00 H new ATOM 0 HA VAL A 18 6.329 -32.530 -24.096 1.00 0.00 H new ATOM 0 HB VAL A 18 5.165 -33.988 -26.627 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.080 -32.963 -26.409 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.440 -34.061 -25.056 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.535 -32.300 -24.822 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.936 -31.509 -27.243 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.576 -31.098 -25.634 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.626 -31.890 -26.834 1.00 0.00 H new ATOM 249 N SER A 19 6.252 -35.065 -22.951 1.00 0.00 N ATOM 250 CA SER A 19 5.671 -36.352 -22.590 1.00 0.00 C ATOM 251 C SER A 19 4.761 -36.398 -21.420 1.00 0.00 C ATOM 252 O SER A 19 4.433 -35.382 -20.836 1.00 0.00 O ATOM 253 CB SER A 19 7.048 -37.165 -22.265 1.00 0.00 C ATOM 254 OG SER A 19 7.006 -38.283 -21.587 1.00 0.00 O ATOM 0 H SER A 19 6.770 -34.510 -22.270 1.00 0.00 H new ATOM 0 HA SER A 19 5.008 -36.725 -23.371 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.528 -37.383 -23.219 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.706 -36.484 -21.725 1.00 0.00 H new ATOM 0 HG SER A 19 7.914 -38.637 -21.484 1.00 0.00 H new ATOM 260 N ASN A 20 4.118 -37.580 -21.232 1.00 0.00 N ATOM 261 CA ASN A 20 3.076 -37.765 -20.235 1.00 0.00 C ATOM 262 C ASN A 20 1.727 -37.320 -21.079 1.00 0.00 C ATOM 263 O ASN A 20 0.635 -36.765 -20.770 1.00 0.00 O ATOM 264 CB ASN A 20 3.248 -36.886 -18.917 1.00 0.00 C ATOM 265 CG ASN A 20 2.266 -37.147 -17.790 1.00 0.00 C ATOM 266 OD1 ASN A 20 1.234 -36.374 -17.895 1.00 0.00 O flip ATOM 267 ND2 ASN A 20 2.562 -37.714 -16.704 1.00 0.00 N flip ATOM 0 H ASN A 20 4.320 -38.419 -21.776 1.00 0.00 H new ATOM 0 HA ASN A 20 3.067 -38.781 -19.839 1.00 0.00 H new ATOM 0 HB2 ASN A 20 4.256 -37.043 -18.533 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.173 -35.835 -19.197 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.382 -38.318 -16.651 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.981 -37.569 -15.878 1.00 0.00 H new ATOM 274 N LEU A 21 1.747 -37.625 -22.386 1.00 0.00 N ATOM 275 CA LEU A 21 0.480 -37.538 -23.098 1.00 0.00 C ATOM 276 C LEU A 21 -0.718 -38.381 -22.490 1.00 0.00 C ATOM 277 O LEU A 21 -0.511 -39.689 -22.435 1.00 0.00 O ATOM 278 CB LEU A 21 0.967 -38.008 -24.440 1.00 0.00 C ATOM 279 CG LEU A 21 1.490 -37.455 -25.829 1.00 0.00 C ATOM 280 CD1 LEU A 21 0.784 -36.724 -26.906 1.00 0.00 C ATOM 281 CD2 LEU A 21 2.387 -36.335 -25.408 1.00 0.00 C ATOM 0 H LEU A 21 2.561 -37.912 -22.930 1.00 0.00 H new ATOM 0 HA LEU A 21 0.004 -36.558 -23.076 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.783 -38.671 -24.152 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.139 -38.641 -24.759 1.00 0.00 H new ATOM 0 HG LEU A 21 1.713 -38.416 -26.293 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.480 -36.508 -27.716 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.035 -37.336 -27.285 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.386 -35.789 -26.511 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.818 -35.863 -26.291 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.811 -35.599 -24.847 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.186 -36.726 -24.779 1.00 0.00 H new ATOM 293 N ASN A 22 -1.922 -37.827 -22.081 1.00 0.00 N ATOM 294 CA ASN A 22 -2.958 -38.771 -22.168 1.00 0.00 C ATOM 295 C ASN A 22 -3.094 -39.042 -23.678 1.00 0.00 C ATOM 296 O ASN A 22 -3.200 -38.044 -24.474 1.00 0.00 O ATOM 297 CB ASN A 22 -4.291 -38.484 -21.384 1.00 0.00 C ATOM 298 CG ASN A 22 -4.435 -37.814 -20.026 1.00 0.00 C ATOM 299 OD1 ASN A 22 -3.575 -37.956 -19.161 1.00 0.00 O ATOM 300 ND2 ASN A 22 -5.326 -36.927 -19.831 1.00 0.00 N ATOM 0 H ASN A 22 -2.125 -36.884 -21.750 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.695 -39.671 -21.611 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.903 -37.891 -22.064 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.778 -39.453 -21.280 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -5.308 -36.365 -18.980 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.058 -36.778 -20.526 1.00 0.00 H new ATOM 307 N PRO A 23 -3.384 -40.222 -24.399 1.00 0.00 N ATOM 308 CA PRO A 23 -3.778 -40.431 -25.839 1.00 0.00 C ATOM 309 C PRO A 23 -4.661 -39.350 -26.474 1.00 0.00 C ATOM 310 O PRO A 23 -4.306 -38.685 -27.508 1.00 0.00 O ATOM 311 CB PRO A 23 -4.700 -41.691 -25.874 1.00 0.00 C ATOM 312 CG PRO A 23 -4.322 -42.487 -24.564 1.00 0.00 C ATOM 313 CD PRO A 23 -4.077 -41.203 -23.639 1.00 0.00 C ATOM 0 HA PRO A 23 -2.833 -40.469 -26.381 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.754 -41.413 -25.880 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.523 -42.289 -26.768 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.123 -43.132 -24.204 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.437 -43.112 -24.679 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.028 -40.805 -23.285 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.498 -41.477 -22.757 1.00 0.00 H new ATOM 321 N GLU A 24 -5.873 -39.375 -26.004 1.00 0.00 N ATOM 322 CA GLU A 24 -6.976 -38.755 -26.521 1.00 0.00 C ATOM 323 C GLU A 24 -7.075 -37.201 -26.682 1.00 0.00 C ATOM 324 O GLU A 24 -7.566 -36.516 -27.390 1.00 0.00 O ATOM 325 CB GLU A 24 -8.004 -39.110 -25.424 1.00 0.00 C ATOM 326 CG GLU A 24 -9.425 -39.023 -26.028 1.00 0.00 C ATOM 327 CD GLU A 24 -10.452 -39.714 -25.216 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.191 -39.999 -24.059 1.00 0.00 O ATOM 329 OE2 GLU A 24 -11.432 -40.290 -25.764 1.00 0.00 O ATOM 0 H GLU A 24 -6.097 -39.897 -25.157 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.058 -39.080 -27.558 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.817 -40.113 -25.042 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.909 -38.425 -24.581 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.702 -37.974 -26.136 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.413 -39.454 -27.029 1.00 0.00 H new ATOM 336 N ARG A 25 -6.517 -36.645 -25.536 1.00 0.00 N ATOM 337 CA ARG A 25 -6.661 -35.300 -25.051 1.00 0.00 C ATOM 338 C ARG A 25 -5.520 -34.529 -25.669 1.00 0.00 C ATOM 339 O ARG A 25 -5.720 -33.353 -26.399 1.00 0.00 O ATOM 340 CB ARG A 25 -6.378 -35.443 -23.574 1.00 0.00 C ATOM 341 CG ARG A 25 -7.556 -36.072 -22.851 1.00 0.00 C ATOM 342 CD ARG A 25 -8.806 -35.143 -22.634 1.00 0.00 C ATOM 343 NE ARG A 25 -9.032 -34.602 -21.247 1.00 0.00 N ATOM 344 CZ ARG A 25 -9.594 -35.277 -20.187 1.00 0.00 C ATOM 345 NH1 ARG A 25 -10.022 -36.539 -20.243 1.00 0.00 N ATOM 346 NH2 ARG A 25 -10.301 -34.730 -19.255 1.00 0.00 N ATOM 0 H ARG A 25 -5.924 -37.202 -24.921 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.618 -34.823 -25.263 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.488 -36.056 -23.429 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.164 -34.464 -23.145 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.874 -36.951 -23.412 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.214 -36.422 -21.877 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.720 -34.297 -23.316 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.696 -35.700 -22.928 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.740 -33.640 -21.076 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.942 -37.066 -21.112 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -10.429 -36.977 -19.416 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.478 -33.726 -19.272 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.683 -35.302 -18.502 1.00 0.00 H new ATOM 360 N VAL A 26 -4.411 -35.155 -25.812 1.00 0.00 N ATOM 361 CA VAL A 26 -3.368 -34.359 -26.582 1.00 0.00 C ATOM 362 C VAL A 26 -3.581 -34.542 -28.240 1.00 0.00 C ATOM 363 O VAL A 26 -4.023 -35.658 -28.647 1.00 0.00 O ATOM 364 CB VAL A 26 -1.857 -34.682 -26.352 1.00 0.00 C ATOM 365 CG1 VAL A 26 -0.830 -33.473 -26.060 1.00 0.00 C ATOM 366 CG2 VAL A 26 -1.401 -35.550 -25.098 1.00 0.00 C ATOM 0 H VAL A 26 -4.163 -36.087 -25.480 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.553 -33.360 -26.186 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.805 -35.169 -27.326 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.175 -33.874 -25.925 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.834 -32.781 -26.902 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.135 -32.947 -25.156 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.317 -35.666 -25.111 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.701 -35.047 -24.179 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.872 -36.532 -25.145 1.00 0.00 H new ATOM 376 N THR A 27 -3.532 -33.440 -28.929 1.00 0.00 N ATOM 377 CA THR A 27 -3.595 -33.132 -30.365 1.00 0.00 C ATOM 378 C THR A 27 -2.408 -32.511 -30.855 1.00 0.00 C ATOM 379 O THR A 27 -1.664 -31.916 -30.047 1.00 0.00 O ATOM 380 CB THR A 27 -5.146 -32.795 -30.785 1.00 0.00 C ATOM 381 OG1 THR A 27 -5.045 -31.289 -31.103 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.423 -32.875 -29.763 1.00 0.00 C ATOM 0 H THR A 27 -3.428 -32.566 -28.414 1.00 0.00 H new ATOM 0 HA THR A 27 -3.463 -33.946 -31.078 1.00 0.00 H new ATOM 0 HB THR A 27 -5.394 -33.571 -31.509 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.924 -30.953 -31.376 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.334 -32.602 -30.296 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.518 -33.890 -29.378 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.268 -32.186 -28.933 1.00 0.00 H new ATOM 390 N PRO A 28 -2.260 -32.646 -32.157 1.00 0.00 N ATOM 391 CA PRO A 28 -1.212 -31.773 -32.768 1.00 0.00 C ATOM 392 C PRO A 28 -1.375 -30.220 -32.589 1.00 0.00 C ATOM 393 O PRO A 28 -0.259 -29.626 -32.553 1.00 0.00 O ATOM 394 CB PRO A 28 -1.507 -31.979 -34.289 1.00 0.00 C ATOM 395 CG PRO A 28 -1.645 -33.439 -34.328 1.00 0.00 C ATOM 396 CD PRO A 28 -2.861 -33.373 -33.277 1.00 0.00 C ATOM 0 HA PRO A 28 -0.249 -32.037 -32.331 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -2.414 -31.466 -34.611 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.696 -31.620 -34.923 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.908 -33.846 -35.304 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.771 -33.989 -33.979 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.725 -32.849 -33.686 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.200 -34.366 -32.983 1.00 0.00 H new ATOM 404 N GLN A 29 -2.478 -29.543 -32.518 1.00 0.00 N ATOM 405 CA GLN A 29 -2.551 -27.991 -32.613 1.00 0.00 C ATOM 406 C GLN A 29 -2.580 -27.391 -31.283 1.00 0.00 C ATOM 407 O GLN A 29 -2.287 -26.309 -30.974 1.00 0.00 O ATOM 408 CB GLN A 29 -3.867 -27.678 -33.440 1.00 0.00 C ATOM 409 CG GLN A 29 -5.273 -28.069 -32.806 1.00 0.00 C ATOM 410 CD GLN A 29 -5.988 -26.977 -32.038 1.00 0.00 C ATOM 411 OE1 GLN A 29 -5.227 -26.181 -31.318 1.00 0.00 O flip ATOM 412 NE2 GLN A 29 -7.215 -27.029 -31.950 1.00 0.00 N flip ATOM 0 H GLN A 29 -3.389 -29.984 -32.393 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.675 -27.567 -33.105 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.882 -26.608 -33.646 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.784 -28.186 -34.401 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.928 -28.408 -33.608 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.123 -28.916 -32.137 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.742 -27.672 -32.541 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.705 -26.429 -31.286 1.00 0.00 H new ATOM 421 N SER A 30 -3.188 -28.263 -30.239 1.00 0.00 N ATOM 422 CA SER A 30 -3.074 -27.881 -28.835 1.00 0.00 C ATOM 423 C SER A 30 -1.504 -27.626 -28.678 1.00 0.00 C ATOM 424 O SER A 30 -1.166 -26.498 -28.110 1.00 0.00 O ATOM 425 CB SER A 30 -3.527 -28.983 -27.852 1.00 0.00 C ATOM 426 OG SER A 30 -2.763 -30.154 -27.749 1.00 0.00 O ATOM 0 H SER A 30 -3.693 -29.131 -30.419 1.00 0.00 H new ATOM 0 HA SER A 30 -3.712 -27.030 -28.598 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.582 -28.537 -26.859 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.541 -29.274 -28.127 1.00 0.00 H new ATOM 0 HG SER A 30 -2.549 -30.485 -28.646 1.00 0.00 H new ATOM 432 N LEU A 31 -0.710 -28.647 -29.153 1.00 0.00 N ATOM 433 CA LEU A 31 0.737 -28.486 -28.871 1.00 0.00 C ATOM 434 C LEU A 31 1.293 -27.340 -29.570 1.00 0.00 C ATOM 435 O LEU A 31 2.108 -26.694 -29.026 1.00 0.00 O ATOM 436 CB LEU A 31 1.498 -29.752 -28.692 1.00 0.00 C ATOM 437 CG LEU A 31 1.431 -30.960 -29.596 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.100 -30.508 -30.936 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.060 -32.030 -29.003 1.00 0.00 C ATOM 0 H LEU A 31 -1.005 -29.479 -29.664 1.00 0.00 H new ATOM 0 HA LEU A 31 0.890 -28.167 -27.840 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.549 -29.463 -28.663 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.239 -30.114 -27.697 1.00 0.00 H new ATOM 0 HG LEU A 31 0.413 -31.301 -29.786 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.089 -31.335 -31.645 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.548 -29.665 -31.352 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.130 -30.208 -30.745 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.006 -32.896 -29.663 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.105 -31.780 -28.817 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.569 -32.263 -28.058 1.00 0.00 H new ATOM 451 N PHE A 32 1.140 -26.991 -30.893 1.00 0.00 N ATOM 452 CA PHE A 32 1.706 -25.967 -31.669 1.00 0.00 C ATOM 453 C PHE A 32 1.565 -24.562 -30.877 1.00 0.00 C ATOM 454 O PHE A 32 2.417 -23.628 -30.950 1.00 0.00 O ATOM 455 CB PHE A 32 0.980 -26.027 -33.034 1.00 0.00 C ATOM 456 CG PHE A 32 0.637 -24.610 -33.732 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.475 -23.449 -34.256 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.738 -24.489 -33.764 1.00 0.00 C ATOM 459 CE1 PHE A 32 0.743 -22.312 -34.707 1.00 0.00 C ATOM 460 CE2 PHE A 32 -1.402 -23.187 -34.038 1.00 0.00 C ATOM 461 CZ PHE A 32 -0.668 -22.078 -34.509 1.00 0.00 C ATOM 0 H PHE A 32 0.508 -27.544 -31.472 1.00 0.00 H new ATOM 0 HA PHE A 32 2.776 -26.078 -31.847 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.595 -26.606 -33.722 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.048 -26.576 -32.901 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.554 -23.486 -34.284 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.347 -25.363 -33.585 1.00 0.00 H new ATOM 0 HE1 PHE A 32 1.294 -21.556 -35.246 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.465 -23.089 -33.874 1.00 0.00 H new ATOM 0 HZ PHE A 32 -1.129 -21.122 -34.707 1.00 0.00 H new ATOM 471 N ILE A 33 0.321 -24.313 -30.532 1.00 0.00 N ATOM 472 CA ILE A 33 -0.114 -23.135 -29.908 1.00 0.00 C ATOM 473 C ILE A 33 0.921 -22.917 -28.822 1.00 0.00 C ATOM 474 O ILE A 33 1.464 -21.870 -28.871 1.00 0.00 O ATOM 475 CB ILE A 33 -1.560 -23.032 -29.463 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.270 -22.527 -30.810 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.788 -22.125 -28.272 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.816 -22.293 -30.748 1.00 0.00 C ATOM 0 H ILE A 33 -0.435 -24.977 -30.699 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.165 -22.325 -30.636 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.960 -23.970 -29.078 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.797 -21.593 -31.114 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.068 -23.256 -31.594 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.849 -22.111 -28.023 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.220 -22.495 -27.419 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.459 -21.115 -28.516 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.172 -21.954 -31.721 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.315 -23.226 -30.484 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.040 -21.536 -29.996 1.00 0.00 H new ATOM 490 N LEU A 34 1.101 -23.794 -27.844 1.00 0.00 N ATOM 491 CA LEU A 34 1.716 -23.102 -26.668 1.00 0.00 C ATOM 492 C LEU A 34 3.231 -22.844 -27.107 1.00 0.00 C ATOM 493 O LEU A 34 3.886 -21.962 -26.550 1.00 0.00 O ATOM 494 CB LEU A 34 1.611 -24.186 -25.675 1.00 0.00 C ATOM 495 CG LEU A 34 0.810 -24.273 -24.273 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.006 -22.948 -24.349 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.236 -25.340 -23.830 1.00 0.00 C ATOM 0 H LEU A 34 0.889 -24.791 -27.803 1.00 0.00 H new ATOM 0 HA LEU A 34 1.293 -22.161 -26.317 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.243 -25.038 -26.247 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.645 -24.404 -25.407 1.00 0.00 H new ATOM 0 HG LEU A 34 1.594 -24.525 -23.559 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.608 -22.843 -23.455 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.696 -22.107 -24.416 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.636 -22.962 -25.230 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.587 -25.110 -22.824 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.080 -25.331 -24.520 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.226 -26.327 -23.836 1.00 0.00 H new ATOM 509 N PHE A 35 3.926 -23.647 -27.817 1.00 0.00 N ATOM 510 CA PHE A 35 5.282 -23.529 -28.205 1.00 0.00 C ATOM 511 C PHE A 35 5.477 -22.302 -29.113 1.00 0.00 C ATOM 512 O PHE A 35 6.420 -21.482 -29.148 1.00 0.00 O ATOM 513 CB PHE A 35 5.579 -24.816 -28.831 1.00 0.00 C ATOM 514 CG PHE A 35 5.751 -25.909 -27.746 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.680 -26.578 -27.144 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.041 -26.163 -27.314 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.768 -27.730 -26.343 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.338 -27.365 -26.386 1.00 0.00 C ATOM 519 CZ PHE A 35 6.104 -27.973 -26.109 1.00 0.00 C ATOM 0 H PHE A 35 3.511 -24.504 -28.184 1.00 0.00 H new ATOM 0 HA PHE A 35 5.975 -23.345 -27.384 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.774 -25.092 -29.512 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.488 -24.738 -29.427 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.693 -26.171 -27.310 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.847 -25.517 -27.627 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.939 -28.318 -25.977 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.306 -27.676 -26.022 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.240 -28.891 -25.556 1.00 0.00 H new ATOM 529 N GLY A 36 4.490 -22.053 -29.925 1.00 0.00 N ATOM 530 CA GLY A 36 4.435 -21.065 -30.865 1.00 0.00 C ATOM 531 C GLY A 36 3.941 -19.818 -30.027 1.00 0.00 C ATOM 532 O GLY A 36 4.114 -18.778 -30.628 1.00 0.00 O ATOM 0 H GLY A 36 3.639 -22.615 -29.912 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.408 -20.886 -31.322 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.744 -21.311 -31.671 1.00 0.00 H new ATOM 536 N VAL A 37 3.859 -19.694 -28.768 1.00 0.00 N ATOM 537 CA VAL A 37 3.499 -18.356 -28.059 1.00 0.00 C ATOM 538 C VAL A 37 4.580 -17.912 -27.168 1.00 0.00 C ATOM 539 O VAL A 37 5.039 -16.765 -27.256 1.00 0.00 O ATOM 540 CB VAL A 37 2.114 -18.459 -27.198 1.00 0.00 C ATOM 541 CG1 VAL A 37 0.922 -18.795 -28.225 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.622 -19.295 -25.923 1.00 0.00 C ATOM 0 H VAL A 37 4.024 -20.466 -28.122 1.00 0.00 H new ATOM 0 HA VAL A 37 3.359 -17.626 -28.856 1.00 0.00 H new ATOM 0 HB VAL A 37 2.391 -17.537 -26.688 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.018 -18.870 -27.679 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.847 -18.001 -28.968 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.128 -19.742 -28.725 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.590 -19.033 -25.692 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.686 -20.361 -26.140 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.256 -19.061 -25.068 1.00 0.00 H new ATOM 552 N TYR A 38 5.166 -19.028 -26.519 1.00 0.00 N ATOM 553 CA TYR A 38 6.214 -18.959 -25.660 1.00 0.00 C ATOM 554 C TYR A 38 7.378 -18.611 -26.667 1.00 0.00 C ATOM 555 O TYR A 38 8.154 -17.904 -26.094 1.00 0.00 O ATOM 556 CB TYR A 38 6.306 -20.345 -25.125 1.00 0.00 C ATOM 557 CG TYR A 38 5.104 -20.456 -24.180 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.644 -19.388 -23.306 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.445 -21.639 -23.844 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.645 -19.510 -22.364 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.507 -21.914 -22.830 1.00 0.00 C ATOM 562 CZ TYR A 38 3.188 -20.856 -21.993 1.00 0.00 C ATOM 563 OH TYR A 38 2.467 -20.927 -20.925 1.00 0.00 O ATOM 0 H TYR A 38 4.829 -19.980 -26.659 1.00 0.00 H new ATOM 0 HA TYR A 38 6.189 -18.261 -24.824 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.256 -21.086 -25.923 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.246 -20.508 -24.597 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.122 -18.425 -23.403 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.696 -22.486 -24.466 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.207 -18.634 -21.908 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.063 -22.891 -22.712 1.00 0.00 H new ATOM 0 HH TYR A 38 1.712 -21.532 -21.080 1.00 0.00 H new ATOM 573 N GLY A 39 7.365 -19.233 -27.834 1.00 0.00 N ATOM 574 CA GLY A 39 8.467 -18.897 -28.779 1.00 0.00 C ATOM 575 C GLY A 39 7.821 -18.629 -30.113 1.00 0.00 C ATOM 576 O GLY A 39 7.107 -17.735 -30.437 1.00 0.00 O ATOM 0 H GLY A 39 6.678 -19.917 -28.151 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.021 -18.024 -28.434 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.180 -19.719 -28.851 1.00 0.00 H new ATOM 580 N ASP A 40 8.358 -19.312 -31.118 1.00 0.00 N ATOM 581 CA ASP A 40 7.994 -19.205 -32.460 1.00 0.00 C ATOM 582 C ASP A 40 8.144 -20.804 -32.975 1.00 0.00 C ATOM 583 O ASP A 40 9.156 -21.058 -33.663 1.00 0.00 O ATOM 584 CB ASP A 40 8.778 -18.313 -33.297 1.00 0.00 C ATOM 585 CG ASP A 40 8.437 -18.223 -34.912 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.872 -18.923 -35.893 1.00 0.00 O ATOM 587 OD2 ASP A 40 7.379 -17.485 -35.060 1.00 0.00 O ATOM 0 H ASP A 40 9.105 -19.990 -30.969 1.00 0.00 H new ATOM 0 HA ASP A 40 7.008 -18.750 -32.550 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.685 -17.308 -32.885 1.00 0.00 H new ATOM 0 HB3 ASP A 40 9.824 -18.603 -33.197 1.00 0.00 H new ATOM 592 N VAL A 41 7.279 -21.653 -32.497 1.00 0.00 N ATOM 593 CA VAL A 41 7.509 -23.025 -33.081 1.00 0.00 C ATOM 594 C VAL A 41 8.050 -23.323 -34.634 1.00 0.00 C ATOM 595 O VAL A 41 7.538 -22.583 -35.528 1.00 0.00 O ATOM 596 CB VAL A 41 6.416 -23.895 -32.499 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.118 -23.993 -33.320 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.945 -25.260 -32.112 1.00 0.00 C ATOM 0 H VAL A 41 6.524 -21.508 -31.827 1.00 0.00 H new ATOM 0 HA VAL A 41 8.520 -23.312 -32.792 1.00 0.00 H new ATOM 0 HB VAL A 41 6.106 -23.365 -31.599 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.410 -24.642 -32.805 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.684 -23.000 -33.434 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.340 -24.407 -34.304 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.135 -25.860 -31.697 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.350 -25.757 -32.994 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.732 -25.147 -31.366 1.00 0.00 H new ATOM 608 N GLN A 42 9.122 -24.078 -34.746 1.00 0.00 N ATOM 609 CA GLN A 42 9.648 -24.159 -36.093 1.00 0.00 C ATOM 610 C GLN A 42 8.825 -25.300 -36.855 1.00 0.00 C ATOM 611 O GLN A 42 8.065 -25.319 -37.731 1.00 0.00 O ATOM 612 CB GLN A 42 11.179 -24.639 -35.890 1.00 0.00 C ATOM 613 CG GLN A 42 12.179 -23.427 -35.678 1.00 0.00 C ATOM 614 CD GLN A 42 13.808 -23.786 -35.709 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.450 -24.471 -34.781 1.00 0.00 O flip ATOM 616 NE2 GLN A 42 14.386 -23.463 -36.747 1.00 0.00 N flip ATOM 0 H GLN A 42 9.605 -24.594 -34.010 1.00 0.00 H new ATOM 0 HA GLN A 42 9.581 -23.229 -36.658 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.235 -25.305 -35.029 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.493 -25.215 -36.760 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.980 -22.683 -36.449 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.951 -22.962 -34.719 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.889 -22.934 -37.464 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.361 -23.725 -36.890 1.00 0.00 H new ATOM 625 N ARG A 43 8.810 -26.530 -36.342 1.00 0.00 N ATOM 626 CA ARG A 43 8.168 -27.770 -36.995 1.00 0.00 C ATOM 627 C ARG A 43 7.691 -28.697 -35.881 1.00 0.00 C ATOM 628 O ARG A 43 8.330 -29.109 -34.853 1.00 0.00 O ATOM 629 CB ARG A 43 9.415 -28.377 -37.739 1.00 0.00 C ATOM 630 CG ARG A 43 9.834 -27.788 -39.161 1.00 0.00 C ATOM 631 CD ARG A 43 11.183 -28.520 -39.545 1.00 0.00 C ATOM 632 NE ARG A 43 12.022 -27.518 -40.417 1.00 0.00 N ATOM 633 CZ ARG A 43 12.207 -27.897 -41.624 1.00 0.00 C ATOM 634 NH1 ARG A 43 11.681 -28.998 -42.061 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.999 -27.434 -42.587 1.00 0.00 N ATOM 0 H ARG A 43 9.242 -26.743 -35.443 1.00 0.00 H new ATOM 0 HA ARG A 43 7.312 -27.590 -37.645 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.274 -28.276 -37.076 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.234 -29.444 -37.866 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.061 -27.975 -39.906 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.974 -26.708 -39.112 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.734 -28.806 -38.649 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.980 -29.436 -40.100 1.00 0.00 H new ATOM 0 HE ARG A 43 12.388 -26.639 -40.051 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.112 -29.573 -41.440 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.836 -29.289 -43.026 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.602 -26.630 -42.409 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.004 -27.883 -43.503 1.00 0.00 H new ATOM 649 N VAL A 44 6.598 -29.431 -36.075 1.00 0.00 N ATOM 650 CA VAL A 44 5.733 -30.238 -35.212 1.00 0.00 C ATOM 651 C VAL A 44 5.372 -31.704 -35.626 1.00 0.00 C ATOM 652 O VAL A 44 4.916 -32.048 -36.701 1.00 0.00 O ATOM 653 CB VAL A 44 4.660 -29.650 -34.761 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.850 -30.298 -33.545 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.647 -28.166 -34.092 1.00 0.00 C ATOM 0 H VAL A 44 6.232 -29.479 -37.026 1.00 0.00 H new ATOM 0 HA VAL A 44 6.464 -30.342 -34.410 1.00 0.00 H new ATOM 0 HB VAL A 44 4.280 -29.718 -35.780 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.990 -29.673 -33.307 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.508 -31.294 -33.825 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.499 -30.370 -32.672 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.629 -27.908 -33.799 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.291 -28.158 -33.213 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.012 -27.437 -34.816 1.00 0.00 H new ATOM 665 N LYS A 45 5.740 -32.634 -34.869 1.00 0.00 N ATOM 666 CA LYS A 45 5.682 -34.092 -34.893 1.00 0.00 C ATOM 667 C LYS A 45 4.996 -34.549 -33.741 1.00 0.00 C ATOM 668 O LYS A 45 4.954 -33.868 -32.738 1.00 0.00 O ATOM 669 CB LYS A 45 7.107 -34.617 -34.929 1.00 0.00 C ATOM 670 CG LYS A 45 7.334 -35.125 -36.319 1.00 0.00 C ATOM 671 CD LYS A 45 7.526 -34.166 -37.395 1.00 0.00 C ATOM 672 CE LYS A 45 8.306 -32.819 -37.332 1.00 0.00 C ATOM 673 NZ LYS A 45 8.126 -32.196 -38.716 1.00 0.00 N ATOM 0 H LYS A 45 6.203 -32.359 -34.003 1.00 0.00 H new ATOM 0 HA LYS A 45 5.145 -34.452 -35.770 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.818 -33.828 -34.683 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.247 -35.412 -34.197 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.211 -35.772 -36.294 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.482 -35.752 -36.584 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.991 -34.730 -38.203 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.522 -33.902 -37.727 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.910 -32.169 -36.552 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.360 -32.983 -37.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 8.551 -31.247 -38.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.592 -32.793 -39.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.112 -32.124 -38.935 1.00 0.00 H new ATOM 687 N ILE A 46 4.466 -35.611 -33.910 1.00 0.00 N ATOM 688 CA ILE A 46 3.689 -36.476 -32.895 1.00 0.00 C ATOM 689 C ILE A 46 4.188 -37.911 -32.667 1.00 0.00 C ATOM 690 O ILE A 46 4.778 -38.233 -33.704 1.00 0.00 O ATOM 691 CB ILE A 46 2.229 -36.313 -33.224 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.928 -35.569 -31.899 1.00 0.00 C ATOM 693 CG2 ILE A 46 1.482 -37.687 -33.097 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.512 -35.152 -32.058 1.00 0.00 C ATOM 0 H ILE A 46 4.495 -36.060 -34.826 1.00 0.00 H new ATOM 0 HA ILE A 46 3.885 -36.109 -31.888 1.00 0.00 H new ATOM 0 HB ILE A 46 1.977 -35.889 -34.196 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.062 -36.218 -31.033 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.587 -34.712 -31.760 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.428 -37.552 -33.338 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.923 -38.406 -33.788 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.576 -38.059 -32.077 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.190 -34.611 -31.168 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.419 -34.505 -32.930 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.114 -36.034 -32.192 1.00 0.00 H new ATOM 706 N LEU A 47 4.261 -38.636 -31.528 1.00 0.00 N ATOM 707 CA LEU A 47 4.506 -40.208 -31.676 1.00 0.00 C ATOM 708 C LEU A 47 3.011 -40.656 -31.217 1.00 0.00 C ATOM 709 O LEU A 47 2.907 -41.415 -30.255 1.00 0.00 O ATOM 710 CB LEU A 47 5.666 -40.486 -30.750 1.00 0.00 C ATOM 711 CG LEU A 47 6.747 -39.259 -30.721 1.00 0.00 C ATOM 712 CD1 LEU A 47 7.807 -39.953 -29.731 1.00 0.00 C ATOM 713 CD2 LEU A 47 7.573 -38.708 -31.875 1.00 0.00 C ATOM 0 H LEU A 47 4.175 -38.276 -30.578 1.00 0.00 H new ATOM 0 HA LEU A 47 4.792 -40.701 -32.605 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.289 -40.659 -29.742 1.00 0.00 H new ATOM 0 HB3 LEU A 47 6.167 -41.401 -31.064 1.00 0.00 H new ATOM 0 HG LEU A 47 6.155 -38.361 -30.546 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.647 -39.278 -29.567 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.326 -40.171 -28.778 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.168 -40.880 -30.176 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.196 -37.888 -31.517 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.207 -39.497 -32.278 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.907 -38.343 -32.657 1.00 0.00 H new ATOM 725 N PHE A 48 2.126 -40.582 -32.069 1.00 0.00 N ATOM 726 CA PHE A 48 0.723 -40.953 -32.453 1.00 0.00 C ATOM 727 C PHE A 48 0.045 -42.010 -31.416 1.00 0.00 C ATOM 728 O PHE A 48 -0.599 -41.628 -30.418 1.00 0.00 O ATOM 729 CB PHE A 48 0.646 -41.352 -33.833 1.00 0.00 C ATOM 730 CG PHE A 48 -0.373 -41.591 -34.822 1.00 0.00 C ATOM 731 CD1 PHE A 48 -1.120 -40.547 -35.657 1.00 0.00 C ATOM 732 CD2 PHE A 48 -0.284 -42.857 -35.407 1.00 0.00 C ATOM 733 CE1 PHE A 48 -1.543 -40.917 -36.995 1.00 0.00 C ATOM 734 CE2 PHE A 48 -1.108 -43.354 -36.488 1.00 0.00 C ATOM 735 CZ PHE A 48 -1.710 -42.273 -37.289 1.00 0.00 C ATOM 0 H PHE A 48 2.441 -40.046 -32.878 1.00 0.00 H new ATOM 0 HA PHE A 48 0.109 -40.056 -32.365 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.278 -40.612 -34.324 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.196 -42.293 -33.834 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.326 -39.563 -35.261 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.469 -43.526 -35.017 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.724 -40.162 -37.746 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -1.265 -44.404 -36.686 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.310 -42.542 -38.146 1.00 0.00 H new ATOM 745 N ASN A 49 0.639 -43.199 -31.379 1.00 0.00 N ATOM 746 CA ASN A 49 0.415 -44.470 -30.769 1.00 0.00 C ATOM 747 C ASN A 49 1.904 -45.170 -30.603 1.00 0.00 C ATOM 748 O ASN A 49 2.046 -46.442 -30.413 1.00 0.00 O ATOM 749 CB ASN A 49 -0.516 -45.175 -31.777 1.00 0.00 C ATOM 750 CG ASN A 49 -1.236 -46.437 -31.157 1.00 0.00 C ATOM 751 OD1 ASN A 49 -2.493 -46.527 -30.718 1.00 0.00 O ATOM 752 ND2 ASN A 49 -0.500 -47.438 -31.651 1.00 0.00 N ATOM 0 H ASN A 49 1.499 -43.280 -31.921 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.043 -44.480 -29.780 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.268 -44.468 -32.128 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.063 -45.483 -32.648 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.894 -48.376 -31.718 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.456 -47.263 -31.961 1.00 0.00 H new ATOM 759 N LYS A 50 3.101 -44.497 -30.682 1.00 0.00 N ATOM 760 CA LYS A 50 4.439 -45.052 -30.576 1.00 0.00 C ATOM 761 C LYS A 50 4.822 -44.997 -29.117 1.00 0.00 C ATOM 762 O LYS A 50 5.147 -46.056 -28.504 1.00 0.00 O ATOM 763 CB LYS A 50 5.574 -44.246 -31.472 1.00 0.00 C ATOM 764 CG LYS A 50 7.010 -44.578 -31.186 1.00 0.00 C ATOM 765 CD LYS A 50 7.692 -45.094 -32.461 1.00 0.00 C ATOM 766 CE LYS A 50 7.941 -44.064 -33.558 1.00 0.00 C ATOM 767 NZ LYS A 50 6.864 -43.380 -34.285 1.00 0.00 N ATOM 0 H LYS A 50 3.125 -43.488 -30.832 1.00 0.00 H new ATOM 0 HA LYS A 50 4.419 -46.068 -30.971 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.381 -44.445 -32.526 1.00 0.00 H new ATOM 0 HB3 LYS A 50 5.434 -43.176 -31.318 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.530 -43.694 -30.818 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.068 -45.332 -30.401 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.649 -45.535 -32.183 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.080 -45.895 -32.876 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.555 -43.282 -33.111 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.554 -44.559 -34.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.273 -42.791 -35.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.226 -44.086 -34.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.329 -42.778 -33.627 1.00 0.00 H new ATOM 781 N LYS A 51 5.103 -43.820 -28.452 1.00 0.00 N ATOM 782 CA LYS A 51 5.785 -43.603 -27.159 1.00 0.00 C ATOM 783 C LYS A 51 4.850 -42.978 -25.996 1.00 0.00 C ATOM 784 O LYS A 51 5.277 -42.805 -24.889 1.00 0.00 O ATOM 785 CB LYS A 51 7.256 -43.111 -27.142 1.00 0.00 C ATOM 786 CG LYS A 51 8.180 -43.551 -25.904 1.00 0.00 C ATOM 787 CD LYS A 51 8.811 -42.390 -25.004 1.00 0.00 C ATOM 788 CE LYS A 51 9.884 -42.374 -23.924 1.00 0.00 C ATOM 789 NZ LYS A 51 9.385 -41.532 -22.763 1.00 0.00 N ATOM 0 H LYS A 51 4.824 -42.929 -28.862 1.00 0.00 H new ATOM 0 HA LYS A 51 5.956 -44.645 -26.887 1.00 0.00 H new ATOM 0 HB2 LYS A 51 7.735 -43.458 -28.057 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.245 -42.022 -27.181 1.00 0.00 H new ATOM 0 HG2 LYS A 51 7.588 -44.195 -25.255 1.00 0.00 H new ATOM 0 HG3 LYS A 51 8.998 -44.157 -26.294 1.00 0.00 H new ATOM 0 HD2 LYS A 51 9.170 -41.665 -25.734 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.945 -41.946 -24.513 1.00 0.00 H new ATOM 0 HE2 LYS A 51 10.101 -43.389 -23.590 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.813 -41.963 -24.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.885 -41.808 -21.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.564 -40.527 -22.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 8.364 -41.683 -22.638 1.00 0.00 H new ATOM 803 N GLU A 52 3.712 -42.292 -26.233 1.00 0.00 N ATOM 804 CA GLU A 52 2.968 -41.235 -25.422 1.00 0.00 C ATOM 805 C GLU A 52 3.917 -39.990 -25.236 1.00 0.00 C ATOM 806 O GLU A 52 4.054 -39.447 -24.213 1.00 0.00 O ATOM 807 CB GLU A 52 2.050 -41.699 -24.280 1.00 0.00 C ATOM 808 CG GLU A 52 0.660 -42.171 -24.521 1.00 0.00 C ATOM 809 CD GLU A 52 0.039 -43.063 -23.363 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.663 -42.643 -22.321 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.116 -44.220 -23.484 1.00 0.00 O ATOM 0 H GLU A 52 3.208 -42.469 -27.102 1.00 0.00 H new ATOM 0 HA GLU A 52 2.112 -40.879 -25.995 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.571 -42.508 -23.768 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.981 -40.869 -23.577 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.019 -41.302 -24.672 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.643 -42.744 -25.448 1.00 0.00 H new ATOM 818 N ASN A 53 4.438 -39.565 -26.430 1.00 0.00 N ATOM 819 CA ASN A 53 5.365 -38.405 -26.644 1.00 0.00 C ATOM 820 C ASN A 53 4.830 -37.544 -27.878 1.00 0.00 C ATOM 821 O ASN A 53 4.218 -38.029 -28.775 1.00 0.00 O ATOM 822 CB ASN A 53 6.849 -38.740 -26.800 1.00 0.00 C ATOM 823 CG ASN A 53 7.879 -39.030 -25.707 1.00 0.00 C ATOM 824 OD1 ASN A 53 9.018 -39.288 -26.027 1.00 0.00 O ATOM 825 ND2 ASN A 53 7.363 -39.560 -24.575 1.00 0.00 N ATOM 0 H ASN A 53 4.214 -40.040 -27.304 1.00 0.00 H new ATOM 0 HA ASN A 53 5.343 -37.831 -25.717 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.874 -39.615 -27.450 1.00 0.00 H new ATOM 0 HB3 ASN A 53 7.267 -37.909 -27.368 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.933 -40.175 -23.994 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.404 -39.345 -24.302 1.00 0.00 H new ATOM 832 N ALA A 54 5.335 -36.313 -27.952 1.00 0.00 N ATOM 833 CA ALA A 54 5.347 -35.339 -29.020 1.00 0.00 C ATOM 834 C ALA A 54 6.680 -34.723 -29.441 1.00 0.00 C ATOM 835 O ALA A 54 7.637 -34.595 -28.635 1.00 0.00 O ATOM 836 CB ALA A 54 4.297 -34.277 -29.341 1.00 0.00 C ATOM 0 H ALA A 54 5.814 -35.931 -27.136 1.00 0.00 H new ATOM 0 HA ALA A 54 4.980 -36.221 -29.545 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.613 -33.705 -30.213 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.343 -34.760 -29.550 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.185 -33.607 -28.489 1.00 0.00 H new ATOM 842 N LEU A 55 7.130 -34.759 -30.623 1.00 0.00 N ATOM 843 CA LEU A 55 8.226 -33.910 -30.917 1.00 0.00 C ATOM 844 C LEU A 55 7.937 -32.634 -31.599 1.00 0.00 C ATOM 845 O LEU A 55 7.210 -32.813 -32.522 1.00 0.00 O ATOM 846 CB LEU A 55 9.272 -34.629 -31.566 1.00 0.00 C ATOM 847 CG LEU A 55 10.565 -34.209 -32.439 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.003 -32.652 -32.322 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.730 -34.975 -32.090 1.00 0.00 C ATOM 0 H LEU A 55 6.782 -35.339 -31.386 1.00 0.00 H new ATOM 0 HA LEU A 55 8.553 -33.579 -29.931 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.697 -35.231 -30.763 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.735 -35.311 -32.226 1.00 0.00 H new ATOM 0 HG LEU A 55 10.231 -34.408 -33.457 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.880 -32.473 -32.945 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.183 -32.017 -32.658 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.241 -32.418 -31.284 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.572 -34.656 -32.704 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.967 -34.817 -31.038 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.535 -36.033 -32.263 1.00 0.00 H new ATOM 861 N VAL A 56 8.189 -31.646 -30.788 1.00 0.00 N ATOM 862 CA VAL A 56 7.883 -30.278 -30.847 1.00 0.00 C ATOM 863 C VAL A 56 9.371 -29.579 -31.044 1.00 0.00 C ATOM 864 O VAL A 56 10.007 -29.480 -30.076 1.00 0.00 O ATOM 865 CB VAL A 56 7.285 -29.819 -29.664 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.325 -28.400 -30.040 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.858 -30.274 -29.661 1.00 0.00 C ATOM 0 H VAL A 56 8.704 -31.841 -29.929 1.00 0.00 H new ATOM 0 HA VAL A 56 7.170 -30.045 -31.638 1.00 0.00 H new ATOM 0 HB VAL A 56 7.720 -30.111 -28.708 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.893 -27.799 -29.240 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.359 -28.096 -30.204 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.753 -28.250 -30.956 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.368 -29.930 -28.750 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.343 -29.861 -30.528 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.823 -31.363 -29.703 1.00 0.00 H new ATOM 877 N GLN A 57 9.769 -29.045 -32.223 1.00 0.00 N ATOM 878 CA GLN A 57 11.008 -28.444 -32.666 1.00 0.00 C ATOM 879 C GLN A 57 10.586 -26.931 -32.632 1.00 0.00 C ATOM 880 O GLN A 57 9.678 -26.480 -33.162 1.00 0.00 O ATOM 881 CB GLN A 57 11.201 -29.007 -34.063 1.00 0.00 C ATOM 882 CG GLN A 57 12.736 -28.747 -34.292 1.00 0.00 C ATOM 883 CD GLN A 57 13.081 -28.331 -35.737 1.00 0.00 C ATOM 884 OE1 GLN A 57 12.968 -29.128 -36.669 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.564 -27.144 -35.852 1.00 0.00 N ATOM 0 H GLN A 57 9.102 -29.036 -32.995 1.00 0.00 H new ATOM 0 HA GLN A 57 11.935 -28.608 -32.116 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.951 -30.067 -34.117 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.583 -28.496 -34.801 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.070 -27.967 -33.608 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.291 -29.651 -34.040 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.627 -26.538 -35.034 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.884 -26.809 -36.761 1.00 0.00 H new ATOM 894 N MET A 58 11.221 -26.419 -31.607 1.00 0.00 N ATOM 895 CA MET A 58 11.226 -25.060 -31.179 1.00 0.00 C ATOM 896 C MET A 58 12.174 -24.055 -31.765 1.00 0.00 C ATOM 897 O MET A 58 12.842 -24.573 -32.575 1.00 0.00 O ATOM 898 CB MET A 58 11.094 -25.029 -29.636 1.00 0.00 C ATOM 899 CG MET A 58 11.134 -23.789 -28.694 1.00 0.00 C ATOM 900 SD MET A 58 9.618 -22.916 -27.865 1.00 0.00 S ATOM 901 CE MET A 58 8.734 -22.917 -29.441 1.00 0.00 C ATOM 0 H MET A 58 11.797 -27.005 -31.002 1.00 0.00 H new ATOM 0 HA MET A 58 10.351 -24.635 -31.671 1.00 0.00 H new ATOM 0 HB2 MET A 58 10.143 -25.517 -29.422 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.881 -25.689 -29.270 1.00 0.00 H new ATOM 0 HG2 MET A 58 11.793 -24.069 -27.872 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.644 -23.010 -29.260 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.367 -21.913 -29.653 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.409 -23.232 -30.237 1.00 0.00 H new ATOM 0 HE3 MET A 58 7.892 -23.607 -29.386 1.00 0.00 H new ATOM 911 N ALA A 59 11.963 -22.719 -31.409 1.00 0.00 N ATOM 912 CA ALA A 59 12.749 -21.656 -31.826 1.00 0.00 C ATOM 913 C ALA A 59 14.267 -21.681 -31.462 1.00 0.00 C ATOM 914 O ALA A 59 15.154 -21.260 -32.198 1.00 0.00 O ATOM 915 CB ALA A 59 11.877 -20.236 -31.608 1.00 0.00 C ATOM 0 H ALA A 59 11.195 -22.431 -30.802 1.00 0.00 H new ATOM 0 HA ALA A 59 12.932 -21.756 -32.896 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.479 -19.386 -31.931 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.961 -20.277 -32.198 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.624 -20.122 -30.554 1.00 0.00 H new ATOM 921 N ASP A 60 14.557 -22.232 -30.257 1.00 0.00 N ATOM 922 CA ASP A 60 16.044 -22.364 -29.614 1.00 0.00 C ATOM 923 C ASP A 60 16.074 -22.935 -28.177 1.00 0.00 C ATOM 924 O ASP A 60 15.243 -23.776 -27.937 1.00 0.00 O ATOM 925 CB ASP A 60 16.754 -20.822 -29.734 1.00 0.00 C ATOM 926 CG ASP A 60 17.933 -20.295 -28.884 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.009 -20.955 -28.953 1.00 0.00 O ATOM 928 OD2 ASP A 60 17.786 -19.072 -28.388 1.00 0.00 O ATOM 0 H ASP A 60 13.832 -22.615 -29.650 1.00 0.00 H new ATOM 0 HA ASP A 60 16.618 -23.106 -30.170 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.073 -20.725 -30.772 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.941 -20.111 -29.583 1.00 0.00 H new ATOM 933 N GLY A 61 17.200 -22.895 -27.330 1.00 0.00 N ATOM 934 CA GLY A 61 17.181 -23.392 -25.982 1.00 0.00 C ATOM 935 C GLY A 61 16.307 -22.437 -25.256 1.00 0.00 C ATOM 936 O GLY A 61 15.123 -22.770 -25.101 1.00 0.00 O ATOM 0 H GLY A 61 18.101 -22.512 -27.615 1.00 0.00 H new ATOM 0 HA2 GLY A 61 16.786 -24.407 -25.937 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.183 -23.420 -25.553 1.00 0.00 H new ATOM 940 N ASN A 62 16.517 -21.226 -24.832 1.00 0.00 N ATOM 941 CA ASN A 62 15.833 -20.511 -23.898 1.00 0.00 C ATOM 942 C ASN A 62 14.133 -20.327 -23.995 1.00 0.00 C ATOM 943 O ASN A 62 13.420 -19.869 -23.143 1.00 0.00 O ATOM 944 CB ASN A 62 16.537 -19.198 -23.652 1.00 0.00 C ATOM 945 CG ASN A 62 17.210 -18.628 -22.233 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.070 -17.665 -21.671 1.00 0.00 O ATOM 947 ND2 ASN A 62 17.592 -19.548 -21.439 1.00 0.00 N ATOM 0 H ASN A 62 17.289 -20.679 -25.213 1.00 0.00 H new ATOM 0 HA ASN A 62 15.868 -21.180 -23.038 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.349 -19.174 -24.379 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.819 -18.434 -23.950 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.725 -19.344 -20.448 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.765 -20.489 -21.794 1.00 0.00 H new ATOM 954 N GLN A 63 13.804 -20.593 -25.325 1.00 0.00 N ATOM 955 CA GLN A 63 12.424 -20.769 -25.913 1.00 0.00 C ATOM 956 C GLN A 63 11.811 -22.062 -25.446 1.00 0.00 C ATOM 957 O GLN A 63 10.877 -21.939 -24.747 1.00 0.00 O ATOM 958 CB GLN A 63 12.579 -20.905 -27.394 1.00 0.00 C ATOM 959 CG GLN A 63 13.580 -19.920 -28.052 1.00 0.00 C ATOM 960 CD GLN A 63 13.644 -18.495 -27.544 1.00 0.00 C ATOM 961 OE1 GLN A 63 14.628 -17.931 -26.771 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.759 -17.684 -28.038 1.00 0.00 N ATOM 0 H GLN A 63 14.530 -20.692 -26.035 1.00 0.00 H new ATOM 0 HA GLN A 63 11.804 -19.922 -25.618 1.00 0.00 H new ATOM 0 HB2 GLN A 63 12.898 -21.923 -27.617 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.602 -20.768 -27.858 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.577 -20.350 -27.955 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.352 -19.880 -29.117 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.004 -18.046 -28.620 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.819 -16.684 -27.844 1.00 0.00 H new ATOM 971 N ALA A 64 12.551 -23.084 -25.915 1.00 0.00 N ATOM 972 CA ALA A 64 12.174 -24.492 -25.603 1.00 0.00 C ATOM 973 C ALA A 64 11.915 -24.634 -24.032 1.00 0.00 C ATOM 974 O ALA A 64 11.051 -25.372 -23.471 1.00 0.00 O ATOM 975 CB ALA A 64 13.476 -25.390 -26.009 1.00 0.00 C ATOM 0 H ALA A 64 13.386 -22.978 -26.492 1.00 0.00 H new ATOM 0 HA ALA A 64 11.274 -24.802 -26.135 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.271 -26.441 -25.806 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.691 -25.261 -27.070 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.337 -25.069 -25.423 1.00 0.00 H new ATOM 981 N GLN A 65 12.902 -23.994 -23.337 1.00 0.00 N ATOM 982 CA GLN A 65 13.011 -23.978 -21.927 1.00 0.00 C ATOM 983 C GLN A 65 11.803 -23.322 -21.289 1.00 0.00 C ATOM 984 O GLN A 65 11.323 -24.213 -20.559 1.00 0.00 O ATOM 985 CB GLN A 65 14.405 -23.107 -21.572 1.00 0.00 C ATOM 986 CG GLN A 65 15.672 -24.001 -21.534 1.00 0.00 C ATOM 987 CD GLN A 65 16.778 -23.163 -21.337 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.799 -22.203 -20.374 1.00 0.00 O flip ATOM 989 NE2 GLN A 65 17.735 -23.444 -21.989 1.00 0.00 N flip ATOM 0 H GLN A 65 13.646 -23.471 -23.800 1.00 0.00 H new ATOM 0 HA GLN A 65 13.060 -24.993 -21.533 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.540 -22.324 -22.318 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.285 -22.612 -20.608 1.00 0.00 H new ATOM 0 HG2 GLN A 65 15.599 -24.734 -20.730 1.00 0.00 H new ATOM 0 HG3 GLN A 65 15.775 -24.558 -22.465 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.671 -24.172 -22.701 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.618 -22.957 -21.835 1.00 0.00 H new ATOM 998 N LEU A 66 11.566 -21.974 -21.622 1.00 0.00 N ATOM 999 CA LEU A 66 10.376 -21.480 -21.302 1.00 0.00 C ATOM 1000 C LEU A 66 9.130 -22.267 -21.607 1.00 0.00 C ATOM 1001 O LEU A 66 8.403 -22.659 -20.711 1.00 0.00 O ATOM 1002 CB LEU A 66 9.936 -20.182 -22.033 1.00 0.00 C ATOM 1003 CG LEU A 66 9.134 -19.109 -21.243 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.321 -17.822 -22.024 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.738 -19.849 -21.617 1.00 0.00 C ATOM 0 H LEU A 66 12.217 -21.340 -22.084 1.00 0.00 H new ATOM 0 HA LEU A 66 10.625 -21.411 -20.243 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.834 -19.702 -22.421 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.334 -20.476 -22.893 1.00 0.00 H new ATOM 0 HG LEU A 66 9.318 -18.861 -20.198 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.783 -17.014 -21.528 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.382 -17.576 -22.071 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.933 -17.950 -23.034 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.906 -19.300 -21.176 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.620 -19.878 -22.700 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.749 -20.866 -21.226 1.00 0.00 H new ATOM 1017 N ALA A 67 8.862 -22.799 -22.759 1.00 0.00 N ATOM 1018 CA ALA A 67 7.757 -23.619 -22.911 1.00 0.00 C ATOM 1019 C ALA A 67 7.730 -24.780 -21.945 1.00 0.00 C ATOM 1020 O ALA A 67 6.778 -25.081 -21.316 1.00 0.00 O ATOM 1021 CB ALA A 67 7.460 -23.579 -24.413 1.00 0.00 C ATOM 0 H ALA A 67 9.417 -22.662 -23.604 1.00 0.00 H new ATOM 0 HA ALA A 67 6.771 -23.366 -22.522 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.594 -24.204 -24.629 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.251 -22.553 -24.715 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.323 -23.951 -24.965 1.00 0.00 H new ATOM 1027 N MET A 68 8.927 -25.410 -21.673 1.00 0.00 N ATOM 1028 CA MET A 68 9.023 -26.461 -20.581 1.00 0.00 C ATOM 1029 C MET A 68 8.886 -25.940 -19.234 1.00 0.00 C ATOM 1030 O MET A 68 7.906 -26.202 -18.671 1.00 0.00 O ATOM 1031 CB MET A 68 10.249 -27.411 -20.685 1.00 0.00 C ATOM 1032 CG MET A 68 11.777 -27.312 -20.227 1.00 0.00 C ATOM 1033 SD MET A 68 12.899 -28.575 -19.994 1.00 0.00 S ATOM 1034 CE MET A 68 12.891 -28.798 -21.762 1.00 0.00 C ATOM 0 H MET A 68 9.801 -25.224 -22.165 1.00 0.00 H new ATOM 0 HA MET A 68 8.144 -27.074 -20.780 1.00 0.00 H new ATOM 0 HB2 MET A 68 9.901 -28.326 -20.206 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.319 -27.617 -21.753 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.246 -26.649 -20.953 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.752 -26.778 -19.277 1.00 0.00 H new ATOM 0 HE1 MET A 68 13.510 -29.656 -22.023 1.00 0.00 H new ATOM 0 HE2 MET A 68 11.870 -28.970 -22.102 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.288 -27.904 -22.243 1.00 0.00 H new ATOM 1044 N SER A 69 9.312 -24.778 -18.945 1.00 0.00 N ATOM 1045 CA SER A 69 9.047 -24.024 -17.703 1.00 0.00 C ATOM 1046 C SER A 69 7.591 -23.555 -17.390 1.00 0.00 C ATOM 1047 O SER A 69 7.192 -23.746 -16.292 1.00 0.00 O ATOM 1048 CB SER A 69 9.811 -22.771 -17.859 1.00 0.00 C ATOM 1049 OG SER A 69 9.826 -21.766 -16.911 1.00 0.00 O ATOM 0 H SER A 69 9.903 -24.254 -19.591 1.00 0.00 H new ATOM 0 HA SER A 69 9.301 -24.713 -16.898 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.850 -23.062 -18.015 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.465 -22.314 -18.786 1.00 0.00 H new ATOM 0 HG SER A 69 10.397 -21.032 -17.221 1.00 0.00 H new ATOM 1055 N HIS A 70 6.883 -23.326 -18.403 1.00 0.00 N ATOM 1056 CA HIS A 70 5.466 -22.756 -18.374 1.00 0.00 C ATOM 1057 C HIS A 70 4.471 -23.885 -18.490 1.00 0.00 C ATOM 1058 O HIS A 70 3.359 -23.802 -17.939 1.00 0.00 O ATOM 1059 CB HIS A 70 5.415 -21.685 -19.540 1.00 0.00 C ATOM 1060 CG HIS A 70 5.788 -20.238 -18.943 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.780 -18.944 -19.488 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 6.824 -20.105 -18.036 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.828 -18.148 -18.896 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.377 -18.915 -17.956 1.00 0.00 N flip ATOM 0 H HIS A 70 7.215 -23.510 -19.350 1.00 0.00 H new ATOM 0 HA HIS A 70 5.201 -22.257 -17.442 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.114 -21.957 -20.331 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.421 -21.663 -19.987 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.160 -20.932 -17.428 1.00 0.00 H new ATOM 0 HE1 HIS A 70 7.109 -17.139 -19.160 1.00 0.00 H new ATOM 0 HE2 HIS A 70 8.098 -18.630 -17.293 1.00 0.00 H new ATOM 1072 N LEU A 71 4.479 -24.668 -19.536 1.00 0.00 N ATOM 1073 CA LEU A 71 3.875 -25.996 -19.630 1.00 0.00 C ATOM 1074 C LEU A 71 4.097 -26.777 -18.403 1.00 0.00 C ATOM 1075 O LEU A 71 3.111 -27.313 -17.903 1.00 0.00 O ATOM 1076 CB LEU A 71 4.475 -26.923 -20.730 1.00 0.00 C ATOM 1077 CG LEU A 71 3.787 -26.964 -22.052 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.370 -26.718 -22.090 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.161 -25.824 -22.949 1.00 0.00 C ATOM 0 H LEU A 71 4.933 -24.390 -20.406 1.00 0.00 H new ATOM 0 HA LEU A 71 2.833 -25.757 -19.841 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.508 -26.618 -20.899 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.503 -27.938 -20.335 1.00 0.00 H new ATOM 0 HG LEU A 71 4.076 -27.978 -22.328 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.017 -26.782 -23.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.855 -27.462 -21.483 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.163 -25.723 -21.697 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.626 -25.914 -23.894 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.896 -24.882 -22.470 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.234 -25.846 -23.137 1.00 0.00 H new ATOM 1091 N ASN A 72 5.296 -27.000 -17.886 1.00 0.00 N ATOM 1092 CA ASN A 72 5.579 -27.905 -16.634 1.00 0.00 C ATOM 1093 C ASN A 72 4.688 -27.695 -15.398 1.00 0.00 C ATOM 1094 O ASN A 72 4.966 -26.905 -14.412 1.00 0.00 O ATOM 1095 CB ASN A 72 6.971 -27.891 -16.209 1.00 0.00 C ATOM 1096 CG ASN A 72 7.773 -29.100 -16.664 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.850 -30.283 -16.209 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.856 -29.294 -17.981 1.00 0.00 N ATOM 0 H ASN A 72 6.143 -26.587 -18.277 1.00 0.00 H new ATOM 0 HA ASN A 72 5.313 -28.882 -17.038 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.447 -26.988 -16.592 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.007 -27.834 -15.121 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.955 -30.239 -18.352 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.821 -28.497 -18.617 1.00 0.00 H new ATOM 1105 N GLY A 73 3.669 -28.417 -15.451 1.00 0.00 N ATOM 1106 CA GLY A 73 2.502 -28.245 -14.559 1.00 0.00 C ATOM 1107 C GLY A 73 1.618 -27.068 -14.713 1.00 0.00 C ATOM 1108 O GLY A 73 1.250 -26.342 -13.765 1.00 0.00 O ATOM 0 H GLY A 73 3.564 -29.183 -16.116 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.880 -29.134 -14.665 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.875 -28.238 -13.535 1.00 0.00 H new ATOM 1112 N HIS A 74 1.248 -26.970 -16.049 1.00 0.00 N ATOM 1113 CA HIS A 74 0.221 -26.026 -16.544 1.00 0.00 C ATOM 1114 C HIS A 74 -1.118 -26.702 -16.747 1.00 0.00 C ATOM 1115 O HIS A 74 -2.251 -26.104 -16.878 1.00 0.00 O ATOM 1116 CB HIS A 74 0.552 -25.619 -18.044 1.00 0.00 C ATOM 1117 CG HIS A 74 0.225 -24.112 -18.127 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.064 -23.630 -17.856 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.719 -23.174 -19.071 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.314 -22.632 -18.713 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.354 -22.306 -19.385 1.00 0.00 N ATOM 0 H HIS A 74 1.661 -27.545 -16.784 1.00 0.00 H new ATOM 0 HA HIS A 74 0.204 -25.215 -15.816 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.598 -25.810 -18.284 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.047 -26.193 -18.751 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.721 -23.131 -19.472 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.281 -22.159 -18.800 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.327 -21.540 -20.058 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.120 -28.105 -16.689 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.162 -29.112 -16.792 1.00 0.00 C ATOM 1131 C LYS A 75 -3.272 -28.712 -17.700 1.00 0.00 C ATOM 1132 O LYS A 75 -4.428 -28.481 -17.302 1.00 0.00 O ATOM 1133 CB LYS A 75 -2.375 -29.811 -15.439 1.00 0.00 C ATOM 1134 CG LYS A 75 -2.849 -28.825 -14.272 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.084 -27.324 -14.094 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.711 -26.886 -12.696 1.00 0.00 C ATOM 1137 NZ LYS A 75 -5.193 -26.680 -12.661 1.00 0.00 N ATOM 0 H LYS A 75 -0.226 -28.575 -16.545 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.875 -29.985 -17.379 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.118 -30.599 -15.561 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.445 -30.293 -15.139 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.809 -29.250 -13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.143 -29.050 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.133 -26.808 -14.223 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.743 -26.981 -14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.455 -27.644 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.231 -25.959 -12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.482 -26.398 -11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.456 -25.933 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.673 -27.565 -12.921 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.879 -28.506 -19.056 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.481 -27.987 -20.155 1.00 0.00 C ATOM 1153 C LEU A 76 -5.029 -28.379 -20.411 1.00 0.00 C ATOM 1154 O LEU A 76 -5.880 -27.685 -20.956 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.861 -28.559 -21.493 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.423 -28.233 -22.927 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -3.608 -26.865 -23.380 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.402 -28.798 -23.901 1.00 0.00 C ATOM 0 H LEU A 76 -1.937 -28.798 -19.317 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.350 -26.925 -19.946 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.814 -28.256 -21.499 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.878 -29.645 -21.398 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.433 -28.640 -22.880 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.005 -26.868 -24.395 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.308 -26.354 -22.719 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.650 -26.345 -23.366 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.729 -28.607 -24.923 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.437 -28.320 -23.734 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.307 -29.873 -23.746 1.00 0.00 H new ATOM 1170 N HIS A 77 -4.960 -29.660 -20.285 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.002 -30.604 -20.589 1.00 0.00 C ATOM 1172 C HIS A 77 -6.392 -31.432 -19.306 1.00 0.00 C ATOM 1173 O HIS A 77 -7.495 -31.674 -18.799 1.00 0.00 O ATOM 1174 CB HIS A 77 -5.917 -31.734 -21.523 1.00 0.00 C ATOM 1175 CG HIS A 77 -5.658 -31.431 -23.026 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -4.495 -31.614 -23.845 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.427 -30.761 -23.865 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -4.762 -31.106 -25.095 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.979 -30.841 -25.133 1.00 0.00 N ATOM 0 H HIS A 77 -4.115 -30.117 -19.942 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.636 -29.847 -21.051 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.122 -32.394 -21.175 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.849 -32.294 -21.453 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.310 -30.214 -23.570 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.050 -30.963 -25.894 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.538 -30.708 -25.976 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.247 -31.835 -18.602 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.378 -32.127 -17.252 1.00 0.00 C ATOM 1189 C GLY A 78 -4.674 -33.553 -17.124 1.00 0.00 C ATOM 1190 O GLY A 78 -5.244 -34.451 -16.654 1.00 0.00 O ATOM 0 H GLY A 78 -4.311 -31.936 -18.994 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.890 -31.378 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.424 -32.164 -16.947 1.00 0.00 H new ATOM 1194 N LYS A 79 -3.317 -33.524 -17.265 1.00 0.00 N ATOM 1195 CA LYS A 79 -2.422 -34.512 -16.822 1.00 0.00 C ATOM 1196 C LYS A 79 -1.145 -33.757 -16.353 1.00 0.00 C ATOM 1197 O LYS A 79 -0.860 -32.755 -17.076 1.00 0.00 O ATOM 1198 CB LYS A 79 -1.984 -35.519 -17.848 1.00 0.00 C ATOM 1199 CG LYS A 79 -1.534 -34.898 -19.073 1.00 0.00 C ATOM 1200 CD LYS A 79 -2.425 -34.238 -20.088 1.00 0.00 C ATOM 1201 CE LYS A 79 -1.498 -33.084 -20.531 1.00 0.00 C ATOM 1202 NZ LYS A 79 -0.190 -33.557 -21.102 1.00 0.00 N ATOM 0 H LYS A 79 -2.841 -32.746 -17.723 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.945 -35.083 -16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.179 -36.127 -17.435 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.812 -36.193 -18.068 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -0.809 -34.140 -18.775 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.985 -35.669 -19.614 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.687 -34.903 -20.910 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.360 -33.882 -19.656 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.014 -32.479 -21.276 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.301 -32.437 -19.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.132 -32.889 -21.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.520 -33.611 -20.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.316 -34.498 -21.526 1.00 0.00 H new ATOM 1216 N PRO A 80 -0.526 -34.074 -15.104 1.00 0.00 N ATOM 1217 CA PRO A 80 0.788 -33.596 -14.746 1.00 0.00 C ATOM 1218 C PRO A 80 1.933 -33.816 -15.845 1.00 0.00 C ATOM 1219 O PRO A 80 3.026 -34.501 -15.685 1.00 0.00 O ATOM 1220 CB PRO A 80 1.076 -34.285 -13.442 1.00 0.00 C ATOM 1221 CG PRO A 80 0.220 -35.568 -13.397 1.00 0.00 C ATOM 1222 CD PRO A 80 -0.988 -34.973 -13.976 1.00 0.00 C ATOM 0 HA PRO A 80 0.793 -32.509 -14.668 1.00 0.00 H new ATOM 0 HB2 PRO A 80 2.136 -34.528 -13.362 1.00 0.00 H new ATOM 0 HB3 PRO A 80 0.835 -33.633 -12.602 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.630 -36.383 -13.994 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.072 -35.954 -12.389 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.662 -35.746 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -1.538 -34.404 -13.226 1.00 0.00 H new ATOM 1230 N ILE A 81 1.973 -32.976 -16.850 1.00 0.00 N ATOM 1231 CA ILE A 81 3.020 -32.843 -17.847 1.00 0.00 C ATOM 1232 C ILE A 81 4.575 -33.025 -17.429 1.00 0.00 C ATOM 1233 O ILE A 81 5.029 -32.510 -16.444 1.00 0.00 O ATOM 1234 CB ILE A 81 3.005 -31.542 -18.511 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.828 -30.393 -17.412 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.929 -31.220 -19.599 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.624 -30.181 -16.531 1.00 0.00 C ATOM 0 H ILE A 81 1.215 -32.312 -17.009 1.00 0.00 H new ATOM 0 HA ILE A 81 2.735 -33.699 -18.458 1.00 0.00 H new ATOM 0 HB ILE A 81 3.953 -31.582 -19.047 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.673 -30.505 -16.732 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.970 -29.453 -17.945 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.082 -30.208 -19.974 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.020 -31.929 -20.422 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.934 -31.298 -19.161 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.794 -29.321 -15.883 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.746 -30.000 -17.152 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.460 -31.068 -15.920 1.00 0.00 H new ATOM 1249 N ARG A 82 5.065 -33.617 -18.386 1.00 0.00 N ATOM 1250 CA ARG A 82 6.538 -33.787 -18.254 1.00 0.00 C ATOM 1251 C ARG A 82 7.172 -33.486 -19.672 1.00 0.00 C ATOM 1252 O ARG A 82 7.834 -34.296 -20.287 1.00 0.00 O ATOM 1253 CB ARG A 82 6.855 -35.189 -17.583 1.00 0.00 C ATOM 1254 CG ARG A 82 6.191 -35.766 -16.306 1.00 0.00 C ATOM 1255 CD ARG A 82 6.996 -34.790 -15.364 1.00 0.00 C ATOM 1256 NE ARG A 82 6.486 -35.246 -14.018 1.00 0.00 N ATOM 1257 CZ ARG A 82 6.843 -36.440 -13.561 1.00 0.00 C ATOM 1258 NH1 ARG A 82 7.963 -36.756 -13.018 1.00 0.00 N ATOM 1259 NH2 ARG A 82 6.040 -37.381 -13.382 1.00 0.00 N ATOM 0 H ARG A 82 4.600 -33.985 -19.216 1.00 0.00 H new ATOM 0 HA ARG A 82 7.011 -33.082 -17.570 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.686 -35.932 -18.362 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.926 -35.180 -17.378 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.109 -35.637 -16.266 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.393 -36.823 -16.134 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.075 -34.910 -15.464 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.772 -33.742 -15.561 1.00 0.00 H new ATOM 0 HE ARG A 82 5.875 -34.644 -13.467 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.690 -36.051 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 82 8.125 -37.712 -12.703 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.050 -37.253 -13.590 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.375 -38.277 -13.028 1.00 0.00 H new ATOM 1273 N ILE A 83 6.872 -32.263 -20.168 1.00 0.00 N ATOM 1274 CA ILE A 83 7.502 -31.842 -21.516 1.00 0.00 C ATOM 1275 C ILE A 83 8.974 -31.789 -21.025 1.00 0.00 C ATOM 1276 O ILE A 83 9.261 -31.300 -19.889 1.00 0.00 O ATOM 1277 CB ILE A 83 7.246 -30.300 -21.795 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.938 -30.070 -22.330 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.202 -29.382 -22.653 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.713 -30.427 -21.577 1.00 0.00 C ATOM 0 H ILE A 83 6.257 -31.578 -19.729 1.00 0.00 H new ATOM 0 HA ILE A 83 7.185 -32.454 -22.361 1.00 0.00 H new ATOM 0 HB ILE A 83 7.449 -29.984 -20.772 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.872 -29.005 -22.554 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.889 -30.599 -23.282 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.799 -28.370 -22.689 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.192 -29.362 -22.198 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.276 -29.779 -23.665 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.834 -30.167 -22.167 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.710 -31.498 -21.374 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.692 -29.879 -20.635 1.00 0.00 H new ATOM 1292 N THR A 84 9.962 -32.298 -21.824 1.00 0.00 N ATOM 1293 CA THR A 84 11.428 -32.335 -21.533 1.00 0.00 C ATOM 1294 C THR A 84 12.103 -31.916 -22.822 1.00 0.00 C ATOM 1295 O THR A 84 11.556 -31.212 -23.713 1.00 0.00 O ATOM 1296 CB THR A 84 11.953 -33.824 -21.158 1.00 0.00 C ATOM 1297 OG1 THR A 84 12.163 -34.673 -22.257 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.043 -34.502 -20.093 1.00 0.00 C ATOM 0 H THR A 84 9.745 -32.713 -22.730 1.00 0.00 H new ATOM 0 HA THR A 84 11.649 -31.691 -20.682 1.00 0.00 H new ATOM 0 HB THR A 84 12.942 -33.664 -20.729 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.479 -35.545 -21.941 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.426 -35.497 -19.867 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.037 -33.901 -19.184 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.028 -34.583 -20.481 1.00 0.00 H new ATOM 1306 N LEU A 85 13.339 -32.343 -23.047 1.00 0.00 N ATOM 1307 CA LEU A 85 14.279 -32.248 -24.261 1.00 0.00 C ATOM 1308 C LEU A 85 14.709 -33.498 -25.245 1.00 0.00 C ATOM 1309 O LEU A 85 14.538 -34.633 -24.838 1.00 0.00 O ATOM 1310 CB LEU A 85 15.671 -31.682 -23.806 1.00 0.00 C ATOM 1311 CG LEU A 85 16.138 -30.276 -23.287 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.967 -30.064 -22.150 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.898 -29.575 -24.443 1.00 0.00 C ATOM 0 H LEU A 85 13.816 -32.844 -22.298 1.00 0.00 H new ATOM 0 HA LEU A 85 13.595 -31.662 -24.875 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.982 -32.365 -23.016 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.319 -31.869 -24.663 1.00 0.00 H new ATOM 0 HG LEU A 85 15.172 -29.909 -22.942 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.135 -28.995 -22.016 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.479 -30.468 -21.263 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.923 -30.566 -22.298 1.00 0.00 H new ATOM 0 HD21 LEU A 85 17.236 -28.593 -24.113 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.759 -30.178 -24.730 1.00 0.00 H new ATOM 0 HD23 LEU A 85 16.233 -29.461 -25.299 1.00 0.00 H new ATOM 1325 N SER A 86 15.385 -33.224 -26.304 1.00 0.00 N ATOM 1326 CA SER A 86 15.931 -34.085 -27.405 1.00 0.00 C ATOM 1327 C SER A 86 17.359 -33.659 -27.913 1.00 0.00 C ATOM 1328 O SER A 86 18.425 -34.397 -27.838 1.00 0.00 O ATOM 1329 CB SER A 86 14.955 -34.110 -28.692 1.00 0.00 C ATOM 1330 OG SER A 86 13.551 -34.421 -28.669 1.00 0.00 O ATOM 0 H SER A 86 15.628 -32.250 -26.486 1.00 0.00 H new ATOM 0 HA SER A 86 16.004 -35.071 -26.946 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.033 -33.121 -29.143 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.404 -34.815 -29.392 1.00 0.00 H new ATOM 0 HG SER A 86 13.097 -33.936 -29.389 1.00 0.00 H new ATOM 1336 N LYS A 87 17.645 -32.347 -27.976 1.00 0.00 N ATOM 1337 CA LYS A 87 18.705 -31.780 -28.887 1.00 0.00 C ATOM 1338 C LYS A 87 18.429 -32.149 -30.492 1.00 0.00 C ATOM 1339 O LYS A 87 18.610 -31.190 -31.279 1.00 0.00 O ATOM 1340 CB LYS A 87 20.081 -31.514 -28.237 1.00 0.00 C ATOM 1341 CG LYS A 87 20.538 -32.170 -26.831 1.00 0.00 C ATOM 1342 CD LYS A 87 20.507 -30.934 -25.850 1.00 0.00 C ATOM 1343 CE LYS A 87 21.674 -31.643 -25.006 1.00 0.00 C ATOM 1344 NZ LYS A 87 21.852 -31.463 -23.536 1.00 0.00 N ATOM 0 H LYS A 87 17.167 -31.643 -27.414 1.00 0.00 H new ATOM 0 HA LYS A 87 18.648 -30.703 -29.048 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.831 -31.807 -28.972 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.160 -30.434 -28.113 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.857 -32.959 -26.511 1.00 0.00 H new ATOM 0 HG3 LYS A 87 21.532 -32.613 -26.894 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.772 -29.976 -26.298 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.569 -30.787 -25.315 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.566 -32.715 -25.173 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.614 -31.341 -25.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.670 -32.018 -23.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 22.012 -30.457 -23.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.997 -31.788 -23.040 1.00 0.00 H new ATOM 1358 N HIS A 88 17.879 -33.297 -30.970 1.00 0.00 N ATOM 1359 CA HIS A 88 17.814 -33.833 -32.315 1.00 0.00 C ATOM 1360 C HIS A 88 17.797 -32.935 -33.488 1.00 0.00 C ATOM 1361 O HIS A 88 16.767 -32.732 -34.004 1.00 0.00 O ATOM 1362 CB HIS A 88 16.643 -34.908 -32.449 1.00 0.00 C ATOM 1363 CG HIS A 88 16.493 -35.841 -33.602 1.00 0.00 C ATOM 1364 ND1 HIS A 88 17.484 -36.155 -34.532 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.646 -36.883 -33.675 1.00 0.00 C ATOM 1366 CE1 HIS A 88 17.269 -37.420 -34.970 1.00 0.00 C ATOM 1367 NE2 HIS A 88 16.221 -37.949 -34.308 1.00 0.00 N ATOM 0 H HIS A 88 17.418 -33.933 -30.320 1.00 0.00 H new ATOM 0 HA HIS A 88 18.812 -34.266 -32.386 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.701 -35.533 -31.558 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.709 -34.349 -32.387 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.640 -36.878 -33.283 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.847 -37.925 -35.730 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.924 -38.925 -34.285 1.00 0.00 H new ATOM 1375 N GLN A 89 18.984 -32.410 -33.904 1.00 0.00 N ATOM 1376 CA GLN A 89 19.274 -31.569 -35.189 1.00 0.00 C ATOM 1377 C GLN A 89 18.266 -30.688 -35.792 1.00 0.00 C ATOM 1378 O GLN A 89 18.038 -29.547 -35.252 1.00 0.00 O ATOM 1379 CB GLN A 89 20.010 -32.548 -36.141 1.00 0.00 C ATOM 1380 CG GLN A 89 21.510 -32.333 -36.202 1.00 0.00 C ATOM 1381 CD GLN A 89 22.246 -32.018 -37.490 1.00 0.00 C ATOM 1382 OE1 GLN A 89 21.611 -31.951 -38.628 1.00 0.00 O flip ATOM 1383 NE2 GLN A 89 23.413 -31.946 -37.386 1.00 0.00 N flip ATOM 0 H GLN A 89 19.831 -32.546 -33.353 1.00 0.00 H new ATOM 0 HA GLN A 89 19.873 -30.711 -34.884 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.812 -33.570 -35.819 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.597 -32.444 -37.144 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.735 -31.521 -35.510 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.969 -33.234 -35.796 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.848 -32.006 -36.465 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.992 -31.824 -38.216 1.00 0.00 H new ATOM 1392 N ASN A 90 17.586 -31.200 -36.825 1.00 0.00 N ATOM 1393 CA ASN A 90 16.190 -30.648 -37.192 1.00 0.00 C ATOM 1394 C ASN A 90 15.336 -32.048 -37.458 1.00 0.00 C ATOM 1395 O ASN A 90 15.865 -33.151 -37.482 1.00 0.00 O ATOM 1396 CB ASN A 90 16.540 -29.681 -38.361 1.00 0.00 C ATOM 1397 CG ASN A 90 15.488 -28.620 -38.754 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.188 -27.547 -38.272 1.00 0.00 O ATOM 1399 ND2 ASN A 90 14.600 -29.174 -39.656 1.00 0.00 N ATOM 0 H ASN A 90 17.921 -31.957 -37.421 1.00 0.00 H new ATOM 0 HA ASN A 90 15.570 -30.064 -36.512 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.461 -29.160 -38.101 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.754 -30.285 -39.243 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.737 -28.683 -39.890 1.00 0.00 H new ATOM 0 HD22 ASN A 90 14.807 -30.074 -40.088 1.00 0.00 H new ATOM 1406 N VAL A 91 14.062 -31.871 -37.771 1.00 0.00 N ATOM 1407 CA VAL A 91 13.233 -32.817 -38.532 1.00 0.00 C ATOM 1408 C VAL A 91 12.868 -32.339 -40.008 1.00 0.00 C ATOM 1409 O VAL A 91 12.648 -31.103 -40.311 1.00 0.00 O ATOM 1410 CB VAL A 91 11.858 -32.930 -37.652 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.109 -31.495 -38.003 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.427 -34.279 -37.832 1.00 0.00 C ATOM 0 H VAL A 91 13.549 -31.034 -37.495 1.00 0.00 H new ATOM 0 HA VAL A 91 13.774 -33.753 -38.670 1.00 0.00 H new ATOM 0 HB VAL A 91 11.751 -32.918 -36.567 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.160 -31.440 -37.470 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.747 -30.667 -37.695 1.00 0.00 H new ATOM 0 HG13 VAL A 91 10.926 -31.433 -39.076 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.506 -34.444 -37.273 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.248 -34.465 -38.891 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.198 -34.959 -37.469 1.00 0.00 H new ATOM 1422 N GLN A 92 13.243 -33.357 -40.819 1.00 0.00 N ATOM 1423 CA GLN A 92 13.115 -33.736 -42.204 1.00 0.00 C ATOM 1424 C GLN A 92 12.263 -35.069 -42.158 1.00 0.00 C ATOM 1425 O GLN A 92 12.271 -35.914 -41.234 1.00 0.00 O ATOM 1426 CB GLN A 92 14.572 -33.896 -42.951 1.00 0.00 C ATOM 1427 CG GLN A 92 15.003 -32.351 -43.180 1.00 0.00 C ATOM 1428 CD GLN A 92 14.742 -31.793 -44.667 1.00 0.00 C ATOM 1429 OE1 GLN A 92 13.878 -30.910 -44.828 1.00 0.00 O ATOM 1430 NE2 GLN A 92 15.646 -32.020 -45.539 1.00 0.00 N ATOM 0 H GLN A 92 13.775 -34.100 -40.366 1.00 0.00 H new ATOM 0 HA GLN A 92 12.623 -32.973 -42.808 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.291 -34.433 -42.332 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.491 -34.441 -43.892 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.458 -31.727 -42.472 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.063 -32.245 -42.948 1.00 0.00 H new ATOM 0 HE21 GLN A 92 16.339 -32.751 -45.377 1.00 0.00 H new ATOM 0 HE22 GLN A 92 15.675 -31.471 -46.398 1.00 0.00 H new ATOM 1439 N LEU A 93 11.174 -34.709 -42.858 1.00 0.00 N ATOM 1440 CA LEU A 93 10.117 -35.627 -43.214 1.00 0.00 C ATOM 1441 C LEU A 93 10.335 -37.202 -43.395 1.00 0.00 C ATOM 1442 O LEU A 93 11.060 -37.481 -44.345 1.00 0.00 O ATOM 1443 CB LEU A 93 9.410 -35.069 -44.360 1.00 0.00 C ATOM 1444 CG LEU A 93 8.338 -33.922 -44.328 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.892 -33.059 -43.068 1.00 0.00 C ATOM 1446 CD2 LEU A 93 8.617 -33.037 -45.436 1.00 0.00 C ATOM 0 H LEU A 93 11.016 -33.757 -43.189 1.00 0.00 H new ATOM 0 HA LEU A 93 9.566 -35.676 -42.275 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.187 -34.724 -45.042 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.918 -35.915 -44.840 1.00 0.00 H new ATOM 0 HG LEU A 93 7.450 -34.555 -44.335 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.128 -32.342 -43.370 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.488 -33.718 -42.300 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.754 -32.524 -42.670 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.890 -32.225 -45.445 1.00 0.00 H new ATOM 0 HD22 LEU A 93 9.620 -32.624 -45.328 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.552 -33.593 -46.371 1.00 0.00 H new ATOM 1458 N PRO A 94 9.694 -38.070 -42.728 1.00 0.00 N ATOM 1459 CA PRO A 94 10.199 -39.498 -42.362 1.00 0.00 C ATOM 1460 C PRO A 94 9.518 -40.594 -43.312 1.00 0.00 C ATOM 1461 O PRO A 94 10.087 -40.910 -44.404 1.00 0.00 O ATOM 1462 CB PRO A 94 10.183 -39.771 -40.840 1.00 0.00 C ATOM 1463 CG PRO A 94 9.057 -38.750 -40.510 1.00 0.00 C ATOM 1464 CD PRO A 94 9.134 -37.691 -41.469 1.00 0.00 C ATOM 0 HA PRO A 94 11.264 -39.576 -42.581 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.926 -40.799 -40.585 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.130 -39.548 -40.348 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.080 -39.232 -40.550 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.179 -38.360 -39.499 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.132 -37.296 -41.636 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.731 -36.881 -41.050 1.00 0.00 H new ATOM 1472 N ARG A 95 8.389 -41.010 -42.836 1.00 0.00 N ATOM 1473 CA ARG A 95 7.882 -42.373 -42.871 1.00 0.00 C ATOM 1474 C ARG A 95 6.356 -42.473 -43.311 1.00 0.00 C ATOM 1475 O ARG A 95 5.431 -41.727 -42.861 1.00 0.00 O ATOM 1476 CB ARG A 95 8.744 -43.341 -42.110 1.00 0.00 C ATOM 1477 CG ARG A 95 9.256 -44.700 -42.804 1.00 0.00 C ATOM 1478 CD ARG A 95 10.778 -44.806 -43.297 1.00 0.00 C ATOM 1479 NE ARG A 95 11.549 -45.360 -44.425 1.00 0.00 N ATOM 1480 CZ ARG A 95 12.739 -44.890 -44.493 1.00 0.00 C ATOM 1481 NH1 ARG A 95 13.070 -43.820 -45.137 1.00 0.00 N ATOM 1482 NH2 ARG A 95 13.550 -45.441 -43.700 1.00 0.00 N ATOM 0 H ARG A 95 7.739 -40.372 -42.376 1.00 0.00 H new ATOM 0 HA ARG A 95 7.999 -43.101 -43.674 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.628 -42.795 -41.782 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.194 -43.625 -41.213 1.00 0.00 H new ATOM 0 HG2 ARG A 95 9.083 -45.513 -42.099 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.618 -44.887 -43.668 1.00 0.00 H new ATOM 0 HD2 ARG A 95 11.087 -43.761 -43.303 1.00 0.00 H new ATOM 0 HD3 ARG A 95 11.261 -45.276 -42.440 1.00 0.00 H new ATOM 0 HE ARG A 95 11.175 -46.045 -45.082 1.00 0.00 H new ATOM 0 HH11 ARG A 95 12.360 -43.286 -45.638 1.00 0.00 H new ATOM 0 HH12 ARG A 95 14.041 -43.509 -45.144 1.00 0.00 H new ATOM 0 HH21 ARG A 95 13.232 -46.188 -43.083 1.00 0.00 H new ATOM 0 HH22 ARG A 95 14.524 -45.139 -43.676 1.00 0.00 H new ATOM 1496 N GLU A 96 6.085 -43.411 -44.045 1.00 0.00 N ATOM 1497 CA GLU A 96 4.891 -43.836 -44.501 1.00 0.00 C ATOM 1498 C GLU A 96 3.787 -43.661 -43.406 1.00 0.00 C ATOM 1499 O GLU A 96 2.935 -42.696 -43.211 1.00 0.00 O ATOM 1500 CB GLU A 96 5.458 -45.348 -44.994 1.00 0.00 C ATOM 1501 CG GLU A 96 4.530 -46.205 -45.768 1.00 0.00 C ATOM 1502 CD GLU A 96 3.849 -45.519 -46.953 1.00 0.00 C ATOM 1503 OE1 GLU A 96 2.987 -44.681 -46.582 1.00 0.00 O ATOM 1504 OE2 GLU A 96 3.980 -46.211 -48.025 1.00 0.00 O ATOM 0 H GLU A 96 6.834 -44.004 -44.403 1.00 0.00 H new ATOM 0 HA GLU A 96 4.340 -43.336 -45.297 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.353 -45.192 -45.596 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.763 -45.900 -44.105 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.081 -47.070 -46.137 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.760 -46.581 -45.094 1.00 0.00 H new ATOM 1511 N GLY A 97 4.033 -44.643 -42.459 1.00 0.00 N ATOM 1512 CA GLY A 97 3.742 -44.949 -41.077 1.00 0.00 C ATOM 1513 C GLY A 97 3.335 -43.599 -40.500 1.00 0.00 C ATOM 1514 O GLY A 97 2.293 -42.997 -40.443 1.00 0.00 O ATOM 0 H GLY A 97 4.597 -45.422 -42.798 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.941 -45.683 -40.987 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.611 -45.361 -40.564 1.00 0.00 H new ATOM 1518 N GLN A 98 4.385 -42.851 -40.668 1.00 0.00 N ATOM 1519 CA GLN A 98 4.600 -41.536 -39.903 1.00 0.00 C ATOM 1520 C GLN A 98 3.785 -40.276 -40.426 1.00 0.00 C ATOM 1521 O GLN A 98 3.090 -39.608 -39.521 1.00 0.00 O ATOM 1522 CB GLN A 98 5.877 -41.328 -39.130 1.00 0.00 C ATOM 1523 CG GLN A 98 6.882 -42.427 -39.277 1.00 0.00 C ATOM 1524 CD GLN A 98 7.063 -43.107 -38.047 1.00 0.00 C ATOM 1525 OE1 GLN A 98 8.125 -43.367 -37.586 1.00 0.00 O ATOM 1526 NE2 GLN A 98 5.963 -43.581 -37.510 1.00 0.00 N ATOM 0 H GLN A 98 5.139 -43.080 -41.316 1.00 0.00 H new ATOM 0 HA GLN A 98 4.038 -41.753 -38.995 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.333 -40.392 -39.452 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.632 -41.216 -38.074 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.551 -43.130 -40.042 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.833 -42.014 -39.614 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.056 -43.350 -37.916 1.00 0.00 H new ATOM 0 HE22 GLN A 98 6.015 -44.181 -36.686 1.00 0.00 H new ATOM 1535 N GLU A 99 3.708 -39.997 -41.682 1.00 0.00 N ATOM 1536 CA GLU A 99 3.218 -38.735 -42.315 1.00 0.00 C ATOM 1537 C GLU A 99 1.679 -38.563 -42.857 1.00 0.00 C ATOM 1538 O GLU A 99 1.107 -37.633 -42.387 1.00 0.00 O ATOM 1539 CB GLU A 99 4.279 -38.802 -43.424 1.00 0.00 C ATOM 1540 CG GLU A 99 4.134 -37.509 -44.210 1.00 0.00 C ATOM 1541 CD GLU A 99 4.821 -36.223 -43.857 1.00 0.00 C ATOM 1542 OE1 GLU A 99 6.097 -36.193 -44.034 1.00 0.00 O ATOM 1543 OE2 GLU A 99 4.081 -35.200 -43.628 1.00 0.00 O ATOM 0 H GLU A 99 4.001 -40.676 -42.385 1.00 0.00 H new ATOM 0 HA GLU A 99 3.131 -37.888 -41.635 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.280 -38.894 -43.003 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.121 -39.670 -44.065 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.433 -37.741 -45.232 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.067 -37.286 -44.232 1.00 0.00 H new ATOM 1550 N ASP A 100 1.206 -39.598 -43.491 1.00 0.00 N ATOM 1551 CA ASP A 100 -0.143 -40.138 -43.935 1.00 0.00 C ATOM 1552 C ASP A 100 -1.455 -39.452 -43.447 1.00 0.00 C ATOM 1553 O ASP A 100 -2.496 -40.112 -43.527 1.00 0.00 O ATOM 1554 CB ASP A 100 -0.085 -41.450 -44.966 1.00 0.00 C ATOM 1555 CG ASP A 100 -0.724 -40.966 -46.457 1.00 0.00 C ATOM 1556 OD1 ASP A 100 -0.791 -39.644 -46.764 1.00 0.00 O ATOM 1557 OD2 ASP A 100 -0.797 -42.039 -47.173 1.00 0.00 O ATOM 0 H ASP A 100 1.903 -40.274 -43.802 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.213 -40.266 -43.773 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.941 -41.797 -45.085 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.658 -42.283 -44.557 1.00 0.00 H new ATOM 1562 N GLN A 101 -1.409 -38.470 -42.549 1.00 0.00 N ATOM 1563 CA GLN A 101 -2.610 -38.112 -41.885 1.00 0.00 C ATOM 1564 C GLN A 101 -1.990 -36.778 -41.381 1.00 0.00 C ATOM 1565 O GLN A 101 -2.547 -35.728 -41.642 1.00 0.00 O ATOM 1566 CB GLN A 101 -3.068 -39.208 -40.720 1.00 0.00 C ATOM 1567 CG GLN A 101 -3.846 -38.498 -39.604 1.00 0.00 C ATOM 1568 CD GLN A 101 -5.237 -38.717 -40.099 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -5.822 -38.322 -41.275 1.00 0.00 O flip ATOM 1570 NE2 GLN A 101 -5.924 -39.469 -39.462 1.00 0.00 N flip ATOM 0 H GLN A 101 -0.577 -37.940 -42.288 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.555 -38.060 -42.426 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.686 -39.987 -41.166 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -2.187 -39.698 -40.305 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.675 -38.944 -38.624 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.592 -37.441 -39.522 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.592 -39.830 -38.568 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.840 -39.747 -39.816 1.00 0.00 H new ATOM 1579 N GLY A 102 -0.784 -36.742 -40.533 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.203 -35.398 -40.223 1.00 0.00 C ATOM 1581 C GLY A 102 0.205 -35.517 -38.718 1.00 0.00 C ATOM 1582 O GLY A 102 -0.376 -34.976 -37.725 1.00 0.00 O ATOM 0 H GLY A 102 -0.304 -37.549 -40.134 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.656 -35.176 -40.856 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.929 -34.600 -40.380 1.00 0.00 H new ATOM 1586 N LEU A 103 0.756 -36.818 -38.482 1.00 0.00 N ATOM 1587 CA LEU A 103 1.545 -37.206 -37.320 1.00 0.00 C ATOM 1588 C LEU A 103 2.582 -36.148 -37.389 1.00 0.00 C ATOM 1589 O LEU A 103 2.955 -35.403 -36.468 1.00 0.00 O ATOM 1590 CB LEU A 103 1.723 -38.802 -37.138 1.00 0.00 C ATOM 1591 CG LEU A 103 2.965 -39.471 -36.387 1.00 0.00 C ATOM 1592 CD1 LEU A 103 2.771 -40.980 -36.649 1.00 0.00 C ATOM 1593 CD2 LEU A 103 4.148 -38.726 -36.567 1.00 0.00 C ATOM 0 H LEU A 103 0.625 -37.586 -39.140 1.00 0.00 H new ATOM 0 HA LEU A 103 1.170 -37.195 -36.297 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.828 -39.154 -36.625 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.704 -39.229 -38.141 1.00 0.00 H new ATOM 0 HG LEU A 103 3.055 -39.428 -35.302 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.577 -41.539 -36.173 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.814 -41.301 -36.237 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.785 -41.168 -37.723 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.969 -39.214 -36.041 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.382 -38.667 -37.630 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.009 -37.721 -36.169 1.00 0.00 H new ATOM 1605 N THR A 104 3.278 -36.137 -38.590 1.00 0.00 N ATOM 1606 CA THR A 104 4.183 -35.001 -39.052 1.00 0.00 C ATOM 1607 C THR A 104 3.301 -33.804 -39.430 1.00 0.00 C ATOM 1608 O THR A 104 2.479 -33.911 -40.406 1.00 0.00 O ATOM 1609 CB THR A 104 4.897 -35.515 -40.418 1.00 0.00 C ATOM 1610 OG1 THR A 104 5.284 -36.821 -40.500 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.134 -34.670 -40.497 1.00 0.00 C ATOM 0 H THR A 104 3.229 -36.906 -39.259 1.00 0.00 H new ATOM 0 HA THR A 104 4.901 -34.724 -38.280 1.00 0.00 H new ATOM 0 HB THR A 104 4.162 -35.430 -41.218 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.695 -36.986 -41.374 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.699 -34.935 -41.391 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.853 -33.618 -40.543 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.750 -34.843 -39.614 1.00 0.00 H new ATOM 1619 N LYS A 105 4.107 -32.712 -39.509 1.00 0.00 N ATOM 1620 CA LYS A 105 3.784 -31.435 -40.099 1.00 0.00 C ATOM 1621 C LYS A 105 4.984 -30.364 -40.141 1.00 0.00 C ATOM 1622 O LYS A 105 5.704 -30.406 -39.239 1.00 0.00 O ATOM 1623 CB LYS A 105 2.920 -30.557 -39.103 1.00 0.00 C ATOM 1624 CG LYS A 105 1.955 -29.654 -39.909 1.00 0.00 C ATOM 1625 CD LYS A 105 0.964 -30.386 -40.944 1.00 0.00 C ATOM 1626 CE LYS A 105 0.929 -29.809 -42.342 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.386 -29.982 -43.094 1.00 0.00 N ATOM 0 H LYS A 105 5.054 -32.727 -39.131 1.00 0.00 H new ATOM 0 HA LYS A 105 3.381 -31.754 -41.060 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.354 -31.202 -38.431 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.574 -29.945 -38.482 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.349 -29.089 -39.201 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.552 -28.931 -40.465 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.250 -31.436 -41.012 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.045 -30.357 -40.534 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.155 -28.744 -42.282 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.724 -30.271 -42.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.305 -29.553 -44.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.600 -30.995 -43.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.151 -29.516 -42.567 1.00 0.00 H new ATOM 1641 N ASP A 106 4.855 -29.527 -41.051 1.00 0.00 N ATOM 1642 CA ASP A 106 5.886 -28.739 -41.367 1.00 0.00 C ATOM 1643 C ASP A 106 5.468 -27.317 -41.237 1.00 0.00 C ATOM 1644 O ASP A 106 4.897 -26.866 -42.108 1.00 0.00 O ATOM 1645 CB ASP A 106 6.486 -29.440 -42.568 1.00 0.00 C ATOM 1646 CG ASP A 106 7.673 -28.741 -43.139 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.379 -27.987 -42.506 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.236 -29.123 -44.206 1.00 0.00 O ATOM 0 H ASP A 106 4.007 -29.380 -41.598 1.00 0.00 H new ATOM 0 HA ASP A 106 6.767 -28.609 -40.738 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.774 -30.451 -42.281 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.724 -29.533 -43.341 1.00 0.00 H new ATOM 1653 N TYR A 107 5.769 -26.783 -40.060 1.00 0.00 N ATOM 1654 CA TYR A 107 5.230 -25.438 -39.788 1.00 0.00 C ATOM 1655 C TYR A 107 6.208 -24.409 -40.058 1.00 0.00 C ATOM 1656 O TYR A 107 5.714 -23.321 -40.319 1.00 0.00 O ATOM 1657 CB TYR A 107 4.931 -25.128 -38.296 1.00 0.00 C ATOM 1658 CG TYR A 107 3.544 -25.535 -37.782 1.00 0.00 C ATOM 1659 CD1 TYR A 107 3.281 -26.810 -37.450 1.00 0.00 C ATOM 1660 CD2 TYR A 107 2.374 -24.773 -37.965 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.983 -27.230 -37.217 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.055 -25.155 -37.460 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.903 -26.445 -37.187 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.272 -26.878 -36.742 1.00 0.00 O ATOM 0 H TYR A 107 6.335 -27.209 -39.326 1.00 0.00 H new ATOM 0 HA TYR A 107 4.334 -25.437 -40.409 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.683 -25.628 -37.685 1.00 0.00 H new ATOM 0 HB3 TYR A 107 5.054 -24.057 -38.138 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.093 -27.517 -37.364 1.00 0.00 H new ATOM 0 HD2 TYR A 107 2.456 -23.846 -38.514 1.00 0.00 H new ATOM 0 HE1 TYR A 107 1.830 -28.285 -37.044 1.00 0.00 H new ATOM 0 HE2 TYR A 107 0.260 -24.437 -37.319 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.931 -26.155 -36.801 1.00 0.00 H new ATOM 1674 N GLY A 108 7.541 -24.630 -40.254 1.00 0.00 N ATOM 1675 CA GLY A 108 8.494 -23.629 -40.433 1.00 0.00 C ATOM 1676 C GLY A 108 8.328 -22.295 -39.715 1.00 0.00 C ATOM 1677 O GLY A 108 8.487 -22.095 -38.423 1.00 0.00 O ATOM 0 H GLY A 108 7.940 -25.568 -40.283 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.459 -24.041 -40.137 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.551 -23.420 -41.501 1.00 0.00 H new ATOM 1681 N ASN A 109 8.212 -21.123 -40.600 1.00 0.00 N ATOM 1682 CA ASN A 109 8.161 -19.685 -40.232 1.00 0.00 C ATOM 1683 C ASN A 109 6.695 -19.354 -40.367 1.00 0.00 C ATOM 1684 O ASN A 109 6.395 -18.239 -40.943 1.00 0.00 O ATOM 1685 CB ASN A 109 9.163 -18.781 -40.824 1.00 0.00 C ATOM 1686 CG ASN A 109 9.845 -18.873 -42.251 1.00 0.00 C ATOM 1687 OD1 ASN A 109 10.867 -19.525 -42.411 1.00 0.00 O ATOM 1688 ND2 ASN A 109 9.272 -18.480 -43.331 1.00 0.00 N ATOM 0 H ASN A 109 8.155 -21.245 -41.611 1.00 0.00 H new ATOM 0 HA ASN A 109 8.514 -19.499 -39.218 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.706 -17.792 -40.792 1.00 0.00 H new ATOM 0 HB3 ASN A 109 9.991 -18.773 -40.115 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.675 -18.717 -44.238 1.00 0.00 H new ATOM 0 HD22 ASN A 109 8.414 -17.931 -43.282 1.00 0.00 H new ATOM 1695 N SER A 110 5.775 -20.066 -39.557 1.00 0.00 N ATOM 1696 CA SER A 110 4.345 -19.511 -39.393 1.00 0.00 C ATOM 1697 C SER A 110 4.316 -17.944 -39.131 1.00 0.00 C ATOM 1698 O SER A 110 4.761 -17.406 -37.970 1.00 0.00 O ATOM 1699 CB SER A 110 3.517 -20.253 -38.309 1.00 0.00 C ATOM 1700 OG SER A 110 3.922 -21.523 -37.737 1.00 0.00 O ATOM 0 H SER A 110 5.974 -20.934 -39.059 1.00 0.00 H new ATOM 0 HA SER A 110 3.868 -19.700 -40.355 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.407 -19.559 -37.475 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.523 -20.406 -38.730 1.00 0.00 H new ATOM 0 HG SER A 110 3.259 -21.810 -37.075 1.00 0.00 H new ATOM 1706 N PRO A 111 3.631 -17.244 -39.922 1.00 0.00 N ATOM 1707 CA PRO A 111 3.523 -15.781 -40.036 1.00 0.00 C ATOM 1708 C PRO A 111 2.647 -15.205 -38.953 1.00 0.00 C ATOM 1709 O PRO A 111 2.480 -14.003 -38.926 1.00 0.00 O ATOM 1710 CB PRO A 111 2.743 -15.560 -41.325 1.00 0.00 C ATOM 1711 CG PRO A 111 1.902 -16.858 -41.638 1.00 0.00 C ATOM 1712 CD PRO A 111 2.988 -17.805 -41.175 1.00 0.00 C ATOM 0 HA PRO A 111 4.513 -15.328 -39.987 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.084 -14.698 -41.224 1.00 0.00 H new ATOM 0 HB3 PRO A 111 3.425 -15.345 -42.147 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.977 -16.933 -41.066 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.637 -16.970 -42.689 1.00 0.00 H new ATOM 0 HD2 PRO A 111 2.568 -18.790 -40.974 1.00 0.00 H new ATOM 0 HD3 PRO A 111 3.736 -17.932 -41.958 1.00 0.00 H new ATOM 1720 N LEU A 112 1.951 -15.903 -38.057 1.00 0.00 N ATOM 1721 CA LEU A 112 1.144 -15.308 -36.941 1.00 0.00 C ATOM 1722 C LEU A 112 2.015 -14.367 -36.037 1.00 0.00 C ATOM 1723 O LEU A 112 1.496 -13.155 -35.706 1.00 0.00 O ATOM 1724 CB LEU A 112 0.501 -16.473 -36.136 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.195 -17.720 -36.657 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.334 -18.249 -35.716 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -0.822 -17.290 -37.946 1.00 0.00 C ATOM 0 H LEU A 112 1.918 -16.922 -38.069 1.00 0.00 H new ATOM 0 HA LEU A 112 0.355 -14.675 -37.347 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.300 -16.845 -35.495 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.232 -15.994 -35.486 1.00 0.00 H new ATOM 0 HG LEU A 112 0.528 -18.531 -36.742 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.783 -19.140 -36.154 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.915 -18.496 -34.741 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.096 -17.479 -35.599 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.349 -18.133 -38.393 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.527 -16.481 -37.755 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.047 -16.942 -38.629 1.00 0.00 H new ATOM 1739 N HIS A 113 3.158 -14.989 -35.613 1.00 0.00 N ATOM 1740 CA HIS A 113 4.192 -14.624 -34.764 1.00 0.00 C ATOM 1741 C HIS A 113 3.502 -13.974 -33.462 1.00 0.00 C ATOM 1742 O HIS A 113 2.939 -14.743 -32.629 1.00 0.00 O ATOM 1743 CB HIS A 113 5.311 -13.745 -35.471 1.00 0.00 C ATOM 1744 CG HIS A 113 6.415 -14.472 -36.346 1.00 0.00 C ATOM 1745 ND1 HIS A 113 7.779 -14.395 -36.251 1.00 0.00 N ATOM 1746 CD2 HIS A 113 6.190 -14.642 -37.715 1.00 0.00 C ATOM 1747 CE1 HIS A 113 8.295 -14.577 -37.465 1.00 0.00 C ATOM 1748 NE2 HIS A 113 7.443 -14.855 -38.398 1.00 0.00 N ATOM 0 H HIS A 113 3.343 -15.928 -35.965 1.00 0.00 H new ATOM 0 HA HIS A 113 4.778 -15.489 -34.454 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.806 -13.021 -36.111 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.826 -13.179 -34.694 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.221 -14.618 -38.191 1.00 0.00 H new ATOM 0 HE1 HIS A 113 9.355 -14.498 -37.658 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.612 -15.147 -39.361 1.00 0.00 H new ATOM 1756 N ARG A 114 3.657 -12.660 -33.347 1.00 0.00 N ATOM 1757 CA ARG A 114 3.329 -11.621 -32.284 1.00 0.00 C ATOM 1758 C ARG A 114 4.722 -11.172 -31.934 1.00 0.00 C ATOM 1759 O ARG A 114 4.881 -10.097 -31.301 1.00 0.00 O ATOM 1760 CB ARG A 114 2.555 -12.152 -31.117 1.00 0.00 C ATOM 1761 CG ARG A 114 1.128 -11.947 -31.262 1.00 0.00 C ATOM 1762 CD ARG A 114 0.774 -10.419 -31.192 1.00 0.00 C ATOM 1763 NE ARG A 114 1.895 -9.567 -30.903 1.00 0.00 N ATOM 1764 CZ ARG A 114 2.284 -8.705 -29.926 1.00 0.00 C ATOM 1765 NH1 ARG A 114 1.362 -8.258 -29.120 1.00 0.00 N ATOM 1766 NH2 ARG A 114 3.518 -8.331 -29.772 1.00 0.00 N ATOM 0 H ARG A 114 4.097 -12.178 -34.131 1.00 0.00 H new ATOM 0 HA ARG A 114 2.660 -10.829 -32.620 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.757 -13.217 -31.005 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.899 -11.665 -30.204 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.792 -12.360 -32.213 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.597 -12.484 -30.476 1.00 0.00 H new ATOM 0 HD2 ARG A 114 0.337 -10.115 -32.143 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.011 -10.269 -30.428 1.00 0.00 H new ATOM 0 HE ARG A 114 2.598 -9.626 -31.640 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.394 -8.557 -29.237 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.609 -7.609 -28.373 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.240 -8.686 -30.398 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.765 -7.682 -29.025 1.00 0.00 H new ATOM 1780 N PHE A 115 5.803 -11.937 -32.117 1.00 0.00 N ATOM 1781 CA PHE A 115 7.071 -11.556 -31.883 1.00 0.00 C ATOM 1782 C PHE A 115 7.307 -10.646 -33.158 1.00 0.00 C ATOM 1783 O PHE A 115 7.116 -9.490 -33.013 1.00 0.00 O ATOM 1784 CB PHE A 115 8.187 -12.679 -31.616 1.00 0.00 C ATOM 1785 CG PHE A 115 8.208 -12.983 -30.142 1.00 0.00 C ATOM 1786 CD1 PHE A 115 9.205 -12.584 -29.113 1.00 0.00 C ATOM 1787 CD2 PHE A 115 7.677 -14.277 -29.788 1.00 0.00 C ATOM 1788 CE1 PHE A 115 9.344 -13.215 -27.824 1.00 0.00 C ATOM 1789 CE2 PHE A 115 7.882 -14.926 -28.620 1.00 0.00 C ATOM 1790 CZ PHE A 115 8.637 -14.352 -27.524 1.00 0.00 C ATOM 0 H PHE A 115 5.737 -12.896 -32.459 1.00 0.00 H new ATOM 0 HA PHE A 115 7.189 -11.069 -30.915 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.963 -13.580 -32.186 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.165 -12.328 -31.945 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.870 -11.766 -29.347 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.060 -14.772 -30.523 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.010 -12.789 -27.088 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.465 -15.915 -28.498 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.643 -14.790 -26.537 1.00 0.00 H new ATOM 1800 N LYS A 116 7.656 -11.049 -34.285 1.00 0.00 N ATOM 1801 CA LYS A 116 8.243 -10.256 -35.451 1.00 0.00 C ATOM 1802 C LYS A 116 9.428 -9.317 -35.255 1.00 0.00 C ATOM 1803 O LYS A 116 9.556 -8.390 -36.053 1.00 0.00 O ATOM 1804 CB LYS A 116 7.063 -9.502 -36.046 1.00 0.00 C ATOM 1805 CG LYS A 116 5.768 -10.312 -36.205 1.00 0.00 C ATOM 1806 CD LYS A 116 4.644 -9.797 -37.167 1.00 0.00 C ATOM 1807 CE LYS A 116 5.148 -9.689 -38.733 1.00 0.00 C ATOM 1808 NZ LYS A 116 4.825 -10.696 -39.787 1.00 0.00 N ATOM 0 H LYS A 116 7.563 -12.035 -34.527 1.00 0.00 H new ATOM 0 HA LYS A 116 8.725 -11.002 -36.082 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.854 -8.637 -35.417 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.355 -9.122 -37.025 1.00 0.00 H new ATOM 0 HG2 LYS A 116 6.048 -11.312 -36.537 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.326 -10.417 -35.214 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.787 -10.469 -37.111 1.00 0.00 H new ATOM 0 HD3 LYS A 116 4.304 -8.818 -36.831 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.782 -8.732 -39.105 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.235 -9.623 -38.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.255 -10.405 -40.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.201 -11.624 -39.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.793 -10.761 -39.901 1.00 0.00 H new ATOM 1822 N LYS A 117 10.241 -9.672 -34.187 1.00 0.00 N ATOM 1823 CA LYS A 117 11.567 -9.315 -34.023 1.00 0.00 C ATOM 1824 C LYS A 117 12.549 -9.721 -35.100 1.00 0.00 C ATOM 1825 O LYS A 117 12.589 -10.958 -35.378 1.00 0.00 O ATOM 1826 CB LYS A 117 12.195 -9.600 -32.666 1.00 0.00 C ATOM 1827 CG LYS A 117 11.318 -10.088 -31.405 1.00 0.00 C ATOM 1828 CD LYS A 117 11.243 -8.926 -30.424 1.00 0.00 C ATOM 1829 CE LYS A 117 10.197 -7.861 -30.759 1.00 0.00 C ATOM 1830 NZ LYS A 117 10.095 -6.572 -30.064 1.00 0.00 N ATOM 0 H LYS A 117 9.896 -10.246 -33.418 1.00 0.00 H new ATOM 0 HA LYS A 117 11.412 -8.240 -34.115 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.962 -10.357 -32.827 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.707 -8.688 -32.359 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.319 -10.385 -31.724 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.774 -10.959 -30.934 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.031 -9.322 -29.431 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.222 -8.449 -30.374 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.325 -7.629 -31.816 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.225 -8.343 -30.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.311 -6.021 -30.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.918 -6.736 -29.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.984 -6.044 -30.179 1.00 0.00 H new ATOM 1844 N PRO A 118 13.217 -8.787 -35.821 1.00 0.00 N ATOM 1845 CA PRO A 118 14.097 -9.066 -36.977 1.00 0.00 C ATOM 1846 C PRO A 118 15.392 -9.894 -36.720 1.00 0.00 C ATOM 1847 O PRO A 118 16.038 -10.398 -37.685 1.00 0.00 O ATOM 1848 CB PRO A 118 14.653 -7.665 -37.440 1.00 0.00 C ATOM 1849 CG PRO A 118 13.856 -6.477 -36.768 1.00 0.00 C ATOM 1850 CD PRO A 118 13.118 -7.257 -35.665 1.00 0.00 C ATOM 0 HA PRO A 118 13.477 -9.641 -37.665 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.709 -7.588 -37.182 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.583 -7.585 -38.525 1.00 0.00 H new ATOM 0 HG2 PRO A 118 14.513 -5.706 -36.367 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.174 -5.985 -37.461 1.00 0.00 H new ATOM 0 HD2 PRO A 118 13.525 -6.972 -34.695 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.067 -6.967 -35.667 1.00 0.00 H new ATOM 1858 N GLY A 119 15.712 -9.997 -35.443 1.00 0.00 N ATOM 1859 CA GLY A 119 16.882 -10.791 -34.692 1.00 0.00 C ATOM 1860 C GLY A 119 17.183 -9.983 -33.369 1.00 0.00 C ATOM 1861 O GLY A 119 18.180 -9.050 -33.161 1.00 0.00 O ATOM 0 H GLY A 119 15.144 -9.500 -34.757 1.00 0.00 H new ATOM 0 HA2 GLY A 119 16.576 -11.812 -34.464 1.00 0.00 H new ATOM 0 HA3 GLY A 119 17.772 -10.858 -35.318 1.00 0.00 H new ATOM 1865 N SER A 120 15.969 -10.091 -32.657 1.00 0.00 N ATOM 1866 CA SER A 120 15.764 -9.794 -31.255 1.00 0.00 C ATOM 1867 C SER A 120 15.232 -11.002 -30.491 1.00 0.00 C ATOM 1868 O SER A 120 14.548 -11.888 -31.066 1.00 0.00 O ATOM 1869 CB SER A 120 15.139 -8.415 -31.279 1.00 0.00 C ATOM 1870 OG SER A 120 16.073 -7.414 -30.957 1.00 0.00 O ATOM 0 H SER A 120 15.111 -10.403 -33.112 1.00 0.00 H new ATOM 0 HA SER A 120 16.618 -9.675 -30.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.724 -8.221 -32.268 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.309 -8.379 -30.573 1.00 0.00 H new ATOM 0 HG SER A 120 15.635 -6.537 -30.984 1.00 0.00 H new ATOM 1876 N LYS A 121 15.307 -10.871 -29.186 1.00 0.00 N ATOM 1877 CA LYS A 121 14.764 -11.773 -28.198 1.00 0.00 C ATOM 1878 C LYS A 121 14.626 -11.001 -27.011 1.00 0.00 C ATOM 1879 O LYS A 121 15.423 -11.088 -26.093 1.00 0.00 O ATOM 1880 CB LYS A 121 15.506 -13.148 -28.041 1.00 0.00 C ATOM 1881 CG LYS A 121 17.071 -13.034 -28.158 1.00 0.00 C ATOM 1882 CD LYS A 121 17.827 -14.414 -28.419 1.00 0.00 C ATOM 1883 CE LYS A 121 18.225 -15.037 -29.805 1.00 0.00 C ATOM 1884 NZ LYS A 121 18.628 -14.095 -30.849 1.00 0.00 N ATOM 0 H LYS A 121 15.782 -10.076 -28.758 1.00 0.00 H new ATOM 0 HA LYS A 121 13.793 -12.150 -28.521 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.253 -13.580 -27.073 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.142 -13.837 -28.803 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.311 -12.346 -28.969 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.458 -12.592 -27.240 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.759 -14.341 -27.859 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.218 -15.173 -27.927 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.044 -15.738 -29.642 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.379 -15.616 -30.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.867 -14.618 -31.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.845 -13.439 -31.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.459 -13.557 -30.529 1.00 0.00 H new ATOM 1898 N ASN A 122 13.518 -10.311 -26.909 1.00 0.00 N ATOM 1899 CA ASN A 122 12.930 -9.221 -26.085 1.00 0.00 C ATOM 1900 C ASN A 122 12.017 -9.666 -24.995 1.00 0.00 C ATOM 1901 O ASN A 122 11.971 -9.207 -23.857 1.00 0.00 O ATOM 1902 CB ASN A 122 12.707 -7.993 -26.960 1.00 0.00 C ATOM 1903 CG ASN A 122 13.568 -6.836 -26.414 1.00 0.00 C ATOM 1904 OD1 ASN A 122 13.255 -6.447 -25.292 1.00 0.00 O ATOM 1905 ND2 ASN A 122 14.527 -6.327 -27.148 1.00 0.00 N ATOM 0 H ASN A 122 12.799 -10.563 -27.587 1.00 0.00 H new ATOM 0 HA ASN A 122 13.610 -8.799 -25.345 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.977 -8.211 -27.993 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.653 -7.714 -26.958 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.079 -5.546 -26.795 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.721 -6.712 -28.072 1.00 0.00 H new ATOM 1912 N PHE A 123 11.048 -10.623 -25.315 1.00 0.00 N ATOM 1913 CA PHE A 123 10.504 -11.406 -24.149 1.00 0.00 C ATOM 1914 C PHE A 123 9.499 -10.761 -23.051 1.00 0.00 C ATOM 1915 O PHE A 123 9.264 -11.390 -22.059 1.00 0.00 O ATOM 1916 CB PHE A 123 11.481 -12.317 -23.404 1.00 0.00 C ATOM 1917 CG PHE A 123 12.022 -13.682 -24.010 1.00 0.00 C ATOM 1918 CD1 PHE A 123 12.102 -13.872 -25.382 1.00 0.00 C ATOM 1919 CD2 PHE A 123 12.082 -14.981 -23.248 1.00 0.00 C ATOM 1920 CE1 PHE A 123 12.136 -15.267 -25.854 1.00 0.00 C ATOM 1921 CE2 PHE A 123 12.329 -16.157 -23.652 1.00 0.00 C ATOM 1922 CZ PHE A 123 12.364 -16.263 -25.000 1.00 0.00 C ATOM 0 H PHE A 123 10.679 -10.841 -26.240 1.00 0.00 H new ATOM 0 HA PHE A 123 9.849 -11.961 -24.821 1.00 0.00 H new ATOM 0 HB2 PHE A 123 12.357 -11.710 -23.176 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.009 -12.566 -22.453 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.138 -13.039 -26.069 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.883 -14.897 -22.190 1.00 0.00 H new ATOM 0 HE1 PHE A 123 11.975 -15.483 -26.900 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.495 -16.991 -22.986 1.00 0.00 H new ATOM 0 HZ PHE A 123 12.595 -17.232 -25.417 1.00 0.00 H new ATOM 1932 N GLN A 124 8.870 -9.633 -23.433 1.00 0.00 N ATOM 1933 CA GLN A 124 8.087 -8.901 -22.528 1.00 0.00 C ATOM 1934 C GLN A 124 6.751 -9.482 -22.185 1.00 0.00 C ATOM 1935 O GLN A 124 6.118 -8.960 -21.284 1.00 0.00 O ATOM 1936 CB GLN A 124 7.744 -7.417 -22.879 1.00 0.00 C ATOM 1937 CG GLN A 124 8.744 -6.613 -23.615 1.00 0.00 C ATOM 1938 CD GLN A 124 8.529 -5.069 -23.539 1.00 0.00 C ATOM 1939 OE1 GLN A 124 7.523 -4.411 -23.713 1.00 0.00 O ATOM 1940 NE2 GLN A 124 9.772 -4.545 -23.411 1.00 0.00 N ATOM 0 H GLN A 124 8.914 -9.241 -24.374 1.00 0.00 H new ATOM 0 HA GLN A 124 8.799 -8.952 -21.704 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.825 -7.420 -23.466 1.00 0.00 H new ATOM 0 HB3 GLN A 124 7.525 -6.899 -21.946 1.00 0.00 H new ATOM 0 HG2 GLN A 124 9.735 -6.847 -23.226 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.733 -6.916 -24.662 1.00 0.00 H new ATOM 0 HE21 GLN A 124 10.573 -5.160 -23.267 1.00 0.00 H new ATOM 0 HE22 GLN A 124 9.907 -3.535 -23.459 1.00 0.00 H new ATOM 1949 N ASN A 125 6.215 -10.111 -23.313 1.00 0.00 N ATOM 1950 CA ASN A 125 4.733 -10.476 -23.370 1.00 0.00 C ATOM 1951 C ASN A 125 4.066 -11.609 -22.442 1.00 0.00 C ATOM 1952 O ASN A 125 3.291 -11.215 -21.627 1.00 0.00 O ATOM 1953 CB ASN A 125 4.643 -10.524 -24.912 1.00 0.00 C ATOM 1954 CG ASN A 125 4.680 -9.045 -25.474 1.00 0.00 C ATOM 1955 OD1 ASN A 125 5.115 -8.875 -26.613 1.00 0.00 O ATOM 1956 ND2 ASN A 125 3.871 -8.059 -25.195 1.00 0.00 N ATOM 0 H ASN A 125 6.751 -10.361 -24.144 1.00 0.00 H new ATOM 0 HA ASN A 125 4.056 -9.801 -22.847 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.471 -11.103 -25.320 1.00 0.00 H new ATOM 0 HB3 ASN A 125 3.724 -11.022 -25.221 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.704 -7.326 -25.884 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.406 -8.022 -24.288 1.00 0.00 H new ATOM 1963 N ILE A 126 4.611 -12.850 -22.739 1.00 0.00 N ATOM 1964 CA ILE A 126 4.639 -14.455 -22.579 1.00 0.00 C ATOM 1965 C ILE A 126 3.749 -14.948 -21.546 1.00 0.00 C ATOM 1966 O ILE A 126 3.026 -15.785 -21.859 1.00 0.00 O ATOM 1967 CB ILE A 126 6.080 -14.855 -22.324 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.294 -14.038 -22.994 1.00 0.00 C ATOM 1969 CG2 ILE A 126 6.286 -16.301 -22.737 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.508 -14.824 -23.436 1.00 0.00 C ATOM 0 H ILE A 126 5.392 -12.718 -23.382 1.00 0.00 H new ATOM 0 HA ILE A 126 4.266 -14.913 -23.495 1.00 0.00 H new ATOM 0 HB ILE A 126 6.154 -14.630 -21.260 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.903 -13.508 -23.862 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.624 -13.283 -22.281 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.321 -16.588 -22.554 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.623 -16.943 -22.157 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.061 -16.412 -23.798 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.243 -14.145 -23.868 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.945 -15.333 -22.577 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.212 -15.561 -24.182 1.00 0.00 H new ATOM 1982 N PHE A 127 3.832 -14.451 -20.282 1.00 0.00 N ATOM 1983 CA PHE A 127 3.034 -14.537 -19.055 1.00 0.00 C ATOM 1984 C PHE A 127 2.522 -15.910 -18.725 1.00 0.00 C ATOM 1985 O PHE A 127 1.639 -16.465 -19.208 1.00 0.00 O ATOM 1986 CB PHE A 127 2.209 -13.229 -18.799 1.00 0.00 C ATOM 1987 CG PHE A 127 2.652 -12.562 -17.429 1.00 0.00 C ATOM 1988 CD1 PHE A 127 2.071 -12.993 -16.157 1.00 0.00 C ATOM 1989 CD2 PHE A 127 3.144 -11.260 -17.534 1.00 0.00 C ATOM 1990 CE1 PHE A 127 2.197 -12.303 -15.033 1.00 0.00 C ATOM 1991 CE2 PHE A 127 3.262 -10.444 -16.405 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.454 -10.879 -15.257 1.00 0.00 C ATOM 0 H PHE A 127 4.638 -13.859 -20.081 1.00 0.00 H new ATOM 0 HA PHE A 127 3.665 -14.496 -18.168 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.361 -12.528 -19.619 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.144 -13.461 -18.772 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.513 -13.917 -16.133 1.00 0.00 H new ATOM 0 HD2 PHE A 127 3.438 -10.878 -18.501 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.118 -12.746 -14.051 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.893 -9.568 -16.379 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.048 -10.146 -14.576 1.00 0.00 H new ATOM 2002 N PRO A 128 3.151 -16.453 -17.679 1.00 0.00 N ATOM 2003 CA PRO A 128 2.896 -17.762 -17.095 1.00 0.00 C ATOM 2004 C PRO A 128 1.502 -17.932 -16.778 1.00 0.00 C ATOM 2005 O PRO A 128 0.786 -17.106 -16.230 1.00 0.00 O ATOM 2006 CB PRO A 128 3.772 -17.803 -15.877 1.00 0.00 C ATOM 2007 CG PRO A 128 3.926 -16.444 -15.405 1.00 0.00 C ATOM 2008 CD PRO A 128 4.056 -15.768 -16.812 1.00 0.00 C ATOM 0 HA PRO A 128 3.123 -18.580 -17.779 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.325 -18.429 -15.104 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.742 -18.238 -16.117 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.068 -16.087 -14.834 1.00 0.00 H new ATOM 0 HG3 PRO A 128 4.806 -16.304 -14.778 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.811 -14.707 -16.756 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.078 -15.840 -17.184 1.00 0.00 H new ATOM 2016 N PRO A 129 0.790 -19.034 -17.044 1.00 0.00 N ATOM 2017 CA PRO A 129 -0.605 -19.487 -16.757 1.00 0.00 C ATOM 2018 C PRO A 129 -1.532 -18.370 -15.940 1.00 0.00 C ATOM 2019 O PRO A 129 -1.457 -18.447 -14.658 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.423 -20.659 -15.705 1.00 0.00 C ATOM 2021 CG PRO A 129 1.105 -21.026 -15.694 1.00 0.00 C ATOM 2022 CD PRO A 129 1.472 -20.334 -17.053 1.00 0.00 C ATOM 0 HA PRO A 129 -1.090 -19.718 -17.706 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.752 -20.344 -14.715 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.026 -21.524 -15.981 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.641 -20.611 -14.841 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.290 -22.100 -15.694 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.551 -20.208 -17.147 1.00 0.00 H new ATOM 0 HD3 PRO A 129 1.147 -20.939 -17.899 1.00 0.00 H new ATOM 2030 N SER A 130 -2.140 -17.573 -16.841 1.00 0.00 N ATOM 2031 CA SER A 130 -3.266 -16.826 -16.154 1.00 0.00 C ATOM 2032 C SER A 130 -4.507 -16.908 -17.175 1.00 0.00 C ATOM 2033 O SER A 130 -4.547 -17.107 -18.395 1.00 0.00 O ATOM 2034 CB SER A 130 -3.121 -15.321 -16.301 1.00 0.00 C ATOM 2035 OG SER A 130 -2.220 -14.908 -15.339 1.00 0.00 O ATOM 0 H SER A 130 -1.951 -17.427 -17.833 1.00 0.00 H new ATOM 0 HA SER A 130 -3.324 -17.210 -15.136 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.766 -15.063 -17.299 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.083 -14.826 -16.167 1.00 0.00 H new ATOM 0 HG SER A 130 -2.096 -13.938 -15.402 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.662 -16.783 -16.647 1.00 0.00 N ATOM 2042 CA ALA A 131 -7.078 -16.722 -17.077 1.00 0.00 C ATOM 2043 C ALA A 131 -7.446 -15.506 -18.240 1.00 0.00 C ATOM 2044 O ALA A 131 -8.593 -15.366 -18.594 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.862 -16.507 -15.834 1.00 0.00 C ATOM 0 H ALA A 131 -5.667 -16.696 -15.631 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.324 -17.649 -17.595 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.923 -16.452 -16.078 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.690 -17.336 -15.148 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.549 -15.575 -15.363 1.00 0.00 H new ATOM 2051 N THR A 132 -6.570 -14.419 -18.352 1.00 0.00 N ATOM 2052 CA THR A 132 -6.561 -13.182 -19.124 1.00 0.00 C ATOM 2053 C THR A 132 -5.833 -13.270 -20.515 1.00 0.00 C ATOM 2054 O THR A 132 -4.628 -13.021 -20.734 1.00 0.00 O ATOM 2055 CB THR A 132 -6.031 -12.247 -18.314 1.00 0.00 C ATOM 2056 OG1 THR A 132 -6.250 -12.022 -16.972 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.512 -10.878 -18.815 1.00 0.00 C ATOM 0 H THR A 132 -5.723 -14.444 -17.784 1.00 0.00 H new ATOM 0 HA THR A 132 -7.580 -12.931 -19.419 1.00 0.00 H new ATOM 0 HB THR A 132 -5.026 -12.665 -18.367 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.507 -11.501 -16.602 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.101 -10.093 -18.180 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.177 -10.728 -19.841 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.601 -10.840 -18.780 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.716 -13.514 -21.534 1.00 0.00 N ATOM 2066 CA LEU A 133 -6.176 -13.778 -22.997 1.00 0.00 C ATOM 2067 C LEU A 133 -6.145 -12.386 -23.791 1.00 0.00 C ATOM 2068 O LEU A 133 -7.172 -11.703 -23.601 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.605 -15.122 -23.694 1.00 0.00 C ATOM 2070 CG LEU A 133 -8.172 -15.368 -23.505 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.272 -16.842 -23.818 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.921 -15.242 -22.106 1.00 0.00 C ATOM 0 H LEU A 133 -7.731 -13.542 -21.433 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.134 -14.096 -22.974 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.361 -15.083 -24.756 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.045 -15.955 -23.269 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.643 -14.580 -24.092 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.310 -17.163 -23.728 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.923 -17.023 -24.835 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.656 -17.405 -23.117 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.981 -15.457 -22.240 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.493 -15.953 -21.399 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.802 -14.230 -21.720 1.00 0.00 H new ATOM 2084 N HIS A 134 -5.056 -12.049 -24.341 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.692 -10.820 -25.299 1.00 0.00 C ATOM 2086 C HIS A 134 -5.254 -11.157 -26.665 1.00 0.00 C ATOM 2087 O HIS A 134 -4.885 -12.092 -27.135 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.057 -10.805 -25.462 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.250 -10.624 -26.656 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -2.715 -10.554 -27.851 1.00 0.00 N flip ATOM 2091 CD2 HIS A 134 -0.790 -10.780 -26.742 1.00 0.00 C flip ATOM 2092 CE1 HIS A 134 -1.800 -10.730 -28.766 1.00 0.00 C flip ATOM 2093 NE2 HIS A 134 -0.598 -10.968 -28.141 1.00 0.00 N flip ATOM 0 H HIS A 134 -4.227 -12.622 -24.185 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.074 -9.875 -24.912 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.718 -10.027 -24.778 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.729 -11.758 -25.048 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -0.055 -10.758 -25.951 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.960 -10.695 -29.833 1.00 0.00 H new ATOM 0 HE2 HIS A 134 0.275 -11.232 -28.598 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.158 -10.415 -27.155 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.672 -10.548 -28.491 1.00 0.00 C ATOM 2103 C LEU A 135 -6.311 -9.462 -29.438 1.00 0.00 C ATOM 2104 O LEU A 135 -5.852 -8.469 -28.972 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.268 -10.544 -28.443 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.955 -11.622 -27.572 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.062 -12.899 -27.358 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.631 -10.994 -26.385 1.00 0.00 C ATOM 0 H LEU A 135 -6.594 -9.657 -26.629 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.225 -11.474 -28.852 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.592 -9.566 -28.087 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.636 -10.650 -29.463 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.790 -12.071 -28.110 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.598 -13.619 -26.739 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.834 -13.350 -28.324 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.134 -12.615 -26.862 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.108 -11.769 -25.786 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.891 -10.471 -25.779 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.385 -10.286 -26.728 1.00 0.00 H new ATOM 2120 N SER A 136 -6.045 -9.771 -30.711 1.00 0.00 N ATOM 2121 CA SER A 136 -5.618 -8.915 -31.811 1.00 0.00 C ATOM 2122 C SER A 136 -6.035 -9.367 -33.099 1.00 0.00 C ATOM 2123 O SER A 136 -6.359 -10.509 -33.394 1.00 0.00 O ATOM 2124 CB SER A 136 -4.177 -8.586 -31.700 1.00 0.00 C ATOM 2125 OG SER A 136 -3.287 -8.027 -32.785 1.00 0.00 O ATOM 0 H SER A 136 -6.135 -10.737 -31.025 1.00 0.00 H new ATOM 0 HA SER A 136 -6.154 -7.971 -31.710 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.104 -7.879 -30.873 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.694 -9.508 -31.375 1.00 0.00 H new ATOM 0 HG SER A 136 -2.380 -7.905 -32.434 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.780 -8.332 -33.980 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.254 -8.209 -35.366 1.00 0.00 C ATOM 2133 C ASN A 137 -7.960 -8.190 -35.576 1.00 0.00 C ATOM 2134 O ASN A 137 -8.645 -9.150 -36.035 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.542 -9.444 -36.140 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.791 -9.499 -37.587 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -5.138 -9.036 -38.493 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.880 -10.057 -37.971 1.00 0.00 N ATOM 0 H ASN A 137 -5.207 -7.534 -33.704 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.984 -7.233 -35.768 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.466 -9.385 -35.974 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.883 -10.378 -35.693 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.120 -10.078 -38.962 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.506 -10.480 -37.285 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.471 -7.092 -35.747 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.884 -6.762 -35.874 1.00 0.00 C ATOM 2147 C ILE A 138 -9.847 -5.778 -36.993 1.00 0.00 C ATOM 2148 O ILE A 138 -9.411 -4.709 -37.024 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.704 -6.191 -34.832 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.285 -4.884 -34.283 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.824 -7.270 -33.661 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.750 -4.404 -32.884 1.00 0.00 C ATOM 0 H ILE A 138 -7.890 -6.257 -35.819 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.382 -7.729 -35.942 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.659 -5.961 -35.303 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.195 -4.880 -34.273 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.600 -4.125 -34.999 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.439 -6.867 -32.857 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.284 -8.179 -34.049 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.831 -7.502 -33.277 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.328 -3.421 -32.678 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.838 -4.343 -32.863 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.412 -5.110 -32.126 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.522 -6.291 -38.016 1.00 0.00 N ATOM 2165 CA PRO A 139 -10.874 -5.256 -39.057 1.00 0.00 C ATOM 2166 C PRO A 139 -12.115 -4.438 -38.422 1.00 0.00 C ATOM 2167 O PRO A 139 -12.558 -4.603 -37.223 1.00 0.00 O ATOM 2168 CB PRO A 139 -11.207 -6.072 -40.242 1.00 0.00 C ATOM 2169 CG PRO A 139 -11.184 -7.543 -39.943 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.134 -7.625 -38.422 1.00 0.00 C ATOM 0 HA PRO A 139 -10.115 -4.525 -39.337 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.195 -5.793 -40.607 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -10.499 -5.854 -41.041 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.069 -8.042 -40.338 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -10.318 -8.026 -40.395 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.128 -7.758 -37.994 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.527 -8.465 -38.085 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.612 -3.392 -39.173 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.748 -2.322 -38.883 1.00 0.00 C ATOM 2180 C PRO A 140 -15.105 -2.966 -39.150 1.00 0.00 C ATOM 2181 O PRO A 140 -15.919 -2.061 -39.542 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.308 -1.186 -39.881 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.837 -1.822 -41.072 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.039 -2.933 -40.385 1.00 0.00 C ATOM 0 HA PRO A 140 -13.856 -1.938 -37.868 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.146 -0.526 -40.104 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.525 -0.569 -39.440 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.641 -2.198 -41.705 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.221 -1.171 -41.692 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.944 -3.775 -41.071 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.031 -2.570 -40.183 1.00 0.00 H new ATOM 2192 N SER A 141 -15.212 -4.205 -38.988 1.00 0.00 N ATOM 2193 CA SER A 141 -16.470 -5.019 -39.227 1.00 0.00 C ATOM 2194 C SER A 141 -17.040 -5.470 -37.876 1.00 0.00 C ATOM 2195 O SER A 141 -18.273 -5.198 -37.771 1.00 0.00 O ATOM 2196 CB SER A 141 -15.966 -6.279 -39.963 1.00 0.00 C ATOM 2197 OG SER A 141 -14.636 -6.709 -39.579 1.00 0.00 O ATOM 0 H SER A 141 -14.430 -4.778 -38.671 1.00 0.00 H new ATOM 0 HA SER A 141 -17.232 -4.462 -39.772 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.665 -7.095 -39.780 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.976 -6.086 -41.036 1.00 0.00 H new ATOM 0 HG SER A 141 -14.392 -7.511 -40.087 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.406 -6.294 -36.961 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.850 -7.006 -35.866 1.00 0.00 C ATOM 2205 C VAL A 142 -16.869 -6.145 -34.657 1.00 0.00 C ATOM 2206 O VAL A 142 -17.073 -4.946 -34.938 1.00 0.00 O ATOM 2207 CB VAL A 142 -15.961 -8.251 -35.899 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -15.407 -8.876 -34.562 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -16.307 -9.214 -37.167 1.00 0.00 C ATOM 0 H VAL A 142 -15.403 -6.444 -37.067 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.889 -7.336 -35.865 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.965 -7.859 -36.105 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -14.799 -9.751 -34.794 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.797 -8.138 -34.041 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -16.241 -9.172 -33.926 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.652 -10.085 -37.151 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -17.346 -9.539 -37.104 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.155 -8.663 -38.095 1.00 0.00 H new ATOM 2219 N SER A 143 -16.925 -6.550 -33.436 1.00 0.00 N ATOM 2220 CA SER A 143 -16.688 -5.637 -32.362 1.00 0.00 C ATOM 2221 C SER A 143 -16.286 -6.474 -31.172 1.00 0.00 C ATOM 2222 O SER A 143 -16.118 -7.650 -31.330 1.00 0.00 O ATOM 2223 CB SER A 143 -17.751 -4.475 -31.950 1.00 0.00 C ATOM 2224 OG SER A 143 -19.060 -4.806 -31.628 1.00 0.00 O ATOM 0 H SER A 143 -17.133 -7.507 -33.151 1.00 0.00 H new ATOM 0 HA SER A 143 -15.923 -4.973 -32.764 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.333 -3.943 -31.095 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.791 -3.766 -32.777 1.00 0.00 H new ATOM 0 HG SER A 143 -19.558 -3.992 -31.405 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.194 -5.845 -30.015 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.225 -6.511 -28.663 1.00 0.00 C ATOM 2232 C GLU A 144 -17.407 -7.449 -28.607 1.00 0.00 C ATOM 2233 O GLU A 144 -17.034 -8.381 -28.072 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.313 -5.292 -27.582 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.817 -4.761 -27.311 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.904 -3.321 -26.604 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.769 -2.167 -27.157 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.098 -3.213 -25.324 1.00 0.00 O ATOM 0 H GLU A 144 -16.092 -4.832 -29.954 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.347 -7.122 -28.451 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.881 -5.625 -26.638 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.703 -4.461 -27.937 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.349 -4.717 -28.261 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.338 -5.488 -26.688 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.685 -7.079 -28.818 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.728 -8.048 -28.941 1.00 0.00 C ATOM 2247 C GLU A 145 -19.321 -9.268 -29.629 1.00 0.00 C ATOM 2248 O GLU A 145 -19.058 -10.283 -29.008 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.061 -7.429 -29.522 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.060 -8.552 -29.492 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.487 -8.410 -29.004 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.774 -8.613 -27.727 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.224 -7.611 -29.669 1.00 0.00 O ATOM 0 H GLU A 145 -18.994 -6.111 -28.903 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.952 -8.364 -27.922 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.399 -6.585 -28.921 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.914 -7.059 -30.537 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.125 -8.928 -30.513 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.611 -9.342 -28.890 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.960 -9.264 -30.836 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.627 -10.508 -31.604 1.00 0.00 C ATOM 2262 C ASP A 146 -17.299 -11.192 -31.109 1.00 0.00 C ATOM 2263 O ASP A 146 -17.410 -12.407 -31.063 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.709 -10.028 -33.094 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.941 -11.331 -34.047 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.070 -11.451 -34.482 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -18.046 -11.764 -34.773 1.00 0.00 O ATOM 0 H ASP A 146 -18.867 -8.409 -31.385 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.308 -11.346 -31.456 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.526 -9.318 -33.218 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.792 -9.511 -33.376 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.335 -10.487 -30.507 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.081 -11.133 -30.181 1.00 0.00 C ATOM 2274 C LEU A 147 -15.266 -12.081 -28.937 1.00 0.00 C ATOM 2275 O LEU A 147 -14.703 -13.220 -28.849 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.285 -9.749 -29.708 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.846 -9.932 -29.643 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.419 -11.173 -30.293 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.053 -8.783 -30.205 1.00 0.00 C ATOM 0 H LEU A 147 -16.403 -9.503 -30.247 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.621 -11.748 -30.954 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.515 -8.944 -30.406 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.653 -9.438 -28.731 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.632 -9.984 -28.575 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.336 -11.268 -30.220 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.892 -12.023 -29.801 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.711 -11.153 -31.343 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.988 -8.999 -30.118 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.310 -8.642 -31.255 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.285 -7.874 -29.649 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.065 -11.418 -27.890 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.602 -11.859 -26.680 1.00 0.00 C ATOM 2293 C LYS A 148 -17.755 -12.931 -26.919 1.00 0.00 C ATOM 2294 O LYS A 148 -17.883 -14.001 -26.366 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.218 -10.868 -25.744 1.00 0.00 C ATOM 2296 CG LYS A 148 -18.008 -11.286 -24.562 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.124 -10.159 -23.497 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.455 -9.810 -22.954 1.00 0.00 C ATOM 2299 NZ LYS A 148 -20.001 -10.966 -22.203 1.00 0.00 N ATOM 0 H LYS A 148 -16.306 -10.436 -28.021 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.693 -12.229 -26.206 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.407 -10.240 -25.374 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.866 -10.230 -26.345 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -19.007 -11.583 -24.883 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.544 -12.163 -24.110 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.490 -10.437 -22.655 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.699 -9.254 -23.931 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.376 -8.942 -22.300 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -20.130 -9.538 -23.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.937 -10.721 -21.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -20.090 -11.783 -22.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.360 -11.206 -21.420 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.734 -12.713 -27.855 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.643 -13.742 -28.380 1.00 0.00 C ATOM 2315 C VAL A 149 -18.598 -14.894 -28.768 1.00 0.00 C ATOM 2316 O VAL A 149 -18.839 -16.009 -28.400 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.540 -13.273 -29.538 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -21.105 -14.437 -30.271 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.419 -12.142 -29.166 1.00 0.00 C ATOM 0 H VAL A 149 -18.902 -11.793 -28.262 1.00 0.00 H new ATOM 0 HA VAL A 149 -20.407 -14.060 -27.671 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.949 -12.783 -30.312 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.736 -14.082 -31.086 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.293 -15.040 -30.677 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.700 -15.043 -29.588 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.027 -11.856 -30.024 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.069 -12.442 -28.344 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.809 -11.294 -28.855 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.397 -14.776 -29.333 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.593 -15.956 -29.603 1.00 0.00 C ATOM 2331 C LEU A 150 -15.985 -16.778 -28.389 1.00 0.00 C ATOM 2332 O LEU A 150 -16.435 -17.924 -28.449 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.376 -15.852 -30.577 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.516 -15.010 -31.864 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.399 -15.170 -32.735 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.741 -15.938 -32.396 1.00 0.00 C ATOM 0 H LEU A 150 -16.970 -13.891 -29.606 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.444 -16.460 -30.060 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.535 -15.451 -30.011 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.105 -16.865 -30.875 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.623 -13.929 -31.772 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.542 -14.559 -33.626 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.490 -14.856 -32.222 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.310 -16.217 -33.024 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.085 -15.568 -33.362 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.398 -16.967 -32.503 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.562 -15.902 -31.680 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.229 -16.170 -27.458 1.00 0.00 N ATOM 2349 CA PHE A 151 -15.000 -16.781 -26.161 1.00 0.00 C ATOM 2350 C PHE A 151 -16.312 -17.067 -25.409 1.00 0.00 C ATOM 2351 O PHE A 151 -16.222 -17.782 -24.474 1.00 0.00 O ATOM 2352 CB PHE A 151 -14.183 -15.684 -25.458 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.853 -15.892 -26.002 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.791 -16.631 -25.529 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.471 -14.953 -27.138 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.609 -16.816 -26.143 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.139 -14.909 -27.608 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.159 -15.833 -27.076 1.00 0.00 C ATOM 0 H PHE A 151 -14.776 -15.266 -27.588 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.509 -17.753 -26.215 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.563 -14.687 -25.682 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -14.201 -15.795 -24.374 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.921 -17.109 -24.569 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.221 -14.318 -27.586 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.012 -17.691 -25.935 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.853 -14.189 -28.361 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.123 -15.780 -27.375 1.00 0.00 H new ATOM 2368 N SER A 152 -17.607 -16.781 -25.980 1.00 0.00 N ATOM 2369 CA SER A 152 -18.877 -17.160 -25.215 1.00 0.00 C ATOM 2370 C SER A 152 -19.715 -18.331 -25.747 1.00 0.00 C ATOM 2371 O SER A 152 -20.027 -19.353 -25.097 1.00 0.00 O ATOM 2372 CB SER A 152 -19.828 -15.995 -25.078 1.00 0.00 C ATOM 2373 OG SER A 152 -20.895 -16.100 -24.132 1.00 0.00 O ATOM 0 H SER A 152 -17.760 -16.331 -26.883 1.00 0.00 H new ATOM 0 HA SER A 152 -18.444 -17.481 -24.268 1.00 0.00 H new ATOM 0 HB2 SER A 152 -19.240 -15.114 -24.820 1.00 0.00 H new ATOM 0 HB3 SER A 152 -20.269 -15.808 -26.057 1.00 0.00 H new ATOM 0 HG SER A 152 -21.428 -15.278 -24.148 1.00 0.00 H new ATOM 2379 N SER A 153 -19.430 -18.500 -27.110 1.00 0.00 N ATOM 2380 CA SER A 153 -19.783 -19.738 -27.760 1.00 0.00 C ATOM 2381 C SER A 153 -18.937 -20.990 -27.913 1.00 0.00 C ATOM 2382 O SER A 153 -19.294 -21.949 -28.549 1.00 0.00 O ATOM 2383 CB SER A 153 -19.794 -19.353 -29.300 1.00 0.00 C ATOM 2384 OG SER A 153 -20.806 -18.388 -29.499 1.00 0.00 O ATOM 0 H SER A 153 -18.981 -17.805 -27.706 1.00 0.00 H new ATOM 0 HA SER A 153 -20.612 -20.026 -27.113 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.824 -18.957 -29.601 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.982 -20.235 -29.912 1.00 0.00 H new ATOM 0 HG SER A 153 -20.479 -17.508 -29.216 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.740 -20.765 -27.347 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.966 -21.918 -27.263 1.00 0.00 C ATOM 2392 C ASN A 154 -17.202 -22.904 -26.019 1.00 0.00 C ATOM 2393 O ASN A 154 -16.520 -24.052 -25.947 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.467 -21.485 -27.423 1.00 0.00 C ATOM 2395 CG ASN A 154 -15.090 -20.541 -26.295 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -15.822 -20.108 -25.378 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -13.991 -19.876 -26.447 1.00 0.00 N ATOM 0 H ASN A 154 -17.357 -19.889 -26.991 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.300 -22.566 -28.073 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.820 -22.362 -27.409 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.319 -20.996 -28.386 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.790 -19.078 -25.844 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.325 -20.150 -27.169 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.967 -22.435 -25.162 1.00 0.00 N ATOM 2405 CA GLY A 155 -18.169 -23.140 -23.928 1.00 0.00 C ATOM 2406 C GLY A 155 -17.997 -22.290 -22.763 1.00 0.00 C ATOM 2407 O GLY A 155 -18.528 -22.439 -21.734 1.00 0.00 O ATOM 0 H GLY A 155 -18.486 -21.562 -25.256 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -19.172 -23.566 -23.917 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.469 -23.973 -23.871 1.00 0.00 H new ATOM 2411 N GLY A 156 -17.314 -21.063 -22.896 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.584 -20.136 -21.817 1.00 0.00 C ATOM 2413 C GLY A 156 -16.937 -19.461 -20.566 1.00 0.00 C ATOM 2414 O GLY A 156 -18.193 -19.157 -20.471 1.00 0.00 O ATOM 0 H GLY A 156 -17.238 -20.640 -23.821 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.727 -20.743 -21.525 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.202 -19.318 -22.428 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.123 -19.088 -19.622 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.391 -18.517 -18.279 1.00 0.00 C ATOM 2420 C VAL A 157 -16.222 -16.953 -18.443 1.00 0.00 C ATOM 2421 O VAL A 157 -16.591 -16.271 -17.462 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.524 -18.970 -17.232 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.570 -19.738 -16.427 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.320 -19.893 -17.423 1.00 0.00 C ATOM 0 H VAL A 157 -15.118 -19.178 -19.768 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.386 -18.838 -17.969 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.972 -18.102 -16.871 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.100 -20.181 -15.549 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.359 -19.056 -16.111 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.999 -20.526 -17.046 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.843 -20.073 -16.460 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.652 -20.841 -17.846 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.606 -19.424 -18.099 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.640 -16.397 -19.529 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.599 -14.929 -19.798 1.00 0.00 C ATOM 2436 C VAL A 158 -16.074 -13.853 -18.755 1.00 0.00 C ATOM 2437 O VAL A 158 -17.252 -13.503 -18.623 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.411 -14.544 -21.080 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -17.318 -15.731 -21.427 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -16.940 -13.146 -21.469 1.00 0.00 C ATOM 0 H VAL A 158 -15.181 -16.951 -20.252 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.512 -14.861 -19.830 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.587 -14.316 -21.756 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -17.900 -15.496 -22.318 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -16.706 -16.613 -21.615 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -17.993 -15.928 -20.594 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.466 -13.208 -22.421 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.624 -12.789 -20.699 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -16.104 -12.453 -21.561 1.00 0.00 H new ATOM 2450 N LYS A 159 -15.107 -13.930 -17.818 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.874 -13.049 -16.582 1.00 0.00 C ATOM 2452 C LYS A 159 -15.063 -11.562 -16.744 1.00 0.00 C ATOM 2453 O LYS A 159 -16.163 -11.121 -16.167 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.648 -13.404 -15.862 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.738 -13.025 -14.302 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.673 -14.096 -13.633 1.00 0.00 C ATOM 2457 CE LYS A 159 -15.079 -14.029 -12.149 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.622 -12.747 -11.730 1.00 0.00 N ATOM 0 H LYS A 159 -14.395 -14.657 -17.881 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.720 -13.307 -15.945 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.463 -14.473 -15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.800 -12.888 -16.313 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.749 -13.034 -13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.142 -12.021 -14.170 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.598 -14.106 -14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.195 -15.064 -13.782 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -15.819 -14.805 -11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.207 -14.258 -11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.869 -12.788 -10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.912 -12.003 -11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.474 -12.532 -12.286 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.472 -11.103 -17.869 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.307 -9.729 -18.219 1.00 0.00 C ATOM 2474 C GLY A 160 -14.141 -9.439 -19.647 1.00 0.00 C ATOM 2475 O GLY A 160 -14.198 -10.410 -20.437 1.00 0.00 O ATOM 0 H GLY A 160 -14.088 -11.734 -18.572 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.174 -9.177 -17.856 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.437 -9.342 -17.688 1.00 0.00 H new ATOM 2479 N PHE A 161 -14.195 -8.224 -20.164 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.896 -8.074 -21.623 1.00 0.00 C ATOM 2481 C PHE A 161 -13.456 -6.555 -21.794 1.00 0.00 C ATOM 2482 O PHE A 161 -14.195 -5.553 -21.313 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.984 -8.294 -22.706 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.496 -7.884 -24.140 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.522 -6.583 -24.676 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.154 -8.938 -24.913 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.682 -6.254 -25.643 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.511 -8.542 -26.123 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.162 -7.227 -26.430 1.00 0.00 C ATOM 0 H PHE A 161 -14.423 -7.368 -19.659 1.00 0.00 H new ATOM 0 HA PHE A 161 -13.189 -8.881 -21.814 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -15.279 -9.343 -22.712 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.871 -7.715 -22.448 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -15.226 -5.856 -24.299 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.346 -9.966 -24.644 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.413 -5.220 -25.804 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.280 -9.309 -26.847 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.507 -6.995 -27.257 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.355 -6.325 -22.409 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.560 -5.034 -22.678 1.00 0.00 C ATOM 2501 C LYS A 162 -10.851 -4.695 -24.196 1.00 0.00 C ATOM 2502 O LYS A 162 -10.872 -5.261 -25.323 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.580 -4.702 -21.461 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.510 -4.227 -20.250 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.725 -3.098 -19.368 1.00 0.00 C ATOM 2506 CE LYS A 162 -11.234 -2.340 -18.262 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.267 -1.252 -17.866 1.00 0.00 N ATOM 0 H LYS A 162 -11.860 -7.115 -22.824 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.391 -4.333 -22.757 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.996 -5.579 -21.182 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.871 -3.921 -21.735 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.444 -3.818 -20.634 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.769 -5.079 -19.621 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.837 -3.601 -18.985 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.385 -2.356 -20.091 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.194 -1.899 -18.529 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.412 -3.001 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.656 -0.717 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.359 -1.678 -17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.118 -0.610 -18.671 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.361 -3.447 -24.207 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.379 -2.912 -25.250 1.00 0.00 C ATOM 2523 C PHE A 163 -7.927 -2.537 -24.844 1.00 0.00 C ATOM 2524 O PHE A 163 -7.742 -1.982 -23.823 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.006 -2.160 -26.442 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.266 -2.693 -27.229 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.581 -2.720 -26.580 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.195 -2.989 -28.543 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -13.604 -3.244 -27.379 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.141 -3.769 -29.147 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.454 -3.722 -28.644 1.00 0.00 C ATOM 0 H PHE A 163 -10.615 -2.753 -23.504 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.091 -3.870 -25.682 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.266 -1.166 -26.078 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.213 -2.032 -27.179 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.746 -2.366 -25.573 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.375 -2.602 -29.129 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -14.597 -3.271 -26.955 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.888 -4.402 -29.985 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.299 -4.048 -29.232 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.842 -3.020 -25.411 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.424 -2.828 -25.013 1.00 0.00 C ATOM 2543 C PHE A 164 -4.756 -1.619 -24.463 1.00 0.00 C ATOM 2544 O PHE A 164 -5.279 -0.753 -23.817 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.662 -3.537 -26.191 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.168 -4.854 -26.135 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -5.007 -5.786 -25.642 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.012 -5.075 -26.760 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -4.717 -7.137 -25.866 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.714 -6.285 -27.065 1.00 0.00 C ATOM 2551 CZ PHE A 164 -3.448 -7.318 -26.440 1.00 0.00 C ATOM 0 H PHE A 164 -6.914 -3.613 -26.238 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.391 -3.197 -23.988 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.331 -3.500 -27.051 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.807 -2.902 -26.425 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.886 -5.496 -25.085 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.346 -4.260 -27.002 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.391 -7.946 -25.625 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.930 -6.506 -27.774 1.00 0.00 H new ATOM 0 HZ PHE A 164 -3.008 -8.303 -26.401 1.00 0.00 H new ATOM 2561 N GLN A 165 -3.382 -1.596 -24.531 1.00 0.00 N ATOM 2562 CA GLN A 165 -2.674 -0.355 -24.239 1.00 0.00 C ATOM 2563 C GLN A 165 -3.180 0.714 -25.200 1.00 0.00 C ATOM 2564 O GLN A 165 -3.170 0.495 -26.408 1.00 0.00 O ATOM 2565 CB GLN A 165 -1.049 -0.627 -24.108 1.00 0.00 C ATOM 2566 CG GLN A 165 -0.156 -0.299 -25.392 1.00 0.00 C ATOM 2567 CD GLN A 165 0.003 -1.780 -26.005 1.00 0.00 C ATOM 2568 OE1 GLN A 165 1.172 -2.134 -25.981 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.952 -2.339 -26.821 1.00 0.00 N ATOM 0 H GLN A 165 -2.792 -2.392 -24.775 1.00 0.00 H new ATOM 0 HA GLN A 165 -2.891 0.057 -23.253 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.672 -0.037 -23.273 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.900 -1.675 -23.850 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -0.651 0.386 -26.080 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.802 0.149 -25.130 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.912 -1.996 -26.792 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.700 -3.097 -27.456 1.00 0.00 H new ATOM 2578 N LYS A 166 -3.360 1.922 -24.527 1.00 0.00 N ATOM 2579 CA LYS A 166 -3.696 3.103 -25.141 1.00 0.00 C ATOM 2580 C LYS A 166 -4.398 3.002 -26.510 1.00 0.00 C ATOM 2581 O LYS A 166 -5.683 2.833 -26.404 1.00 0.00 O ATOM 2582 CB LYS A 166 -2.417 4.114 -25.100 1.00 0.00 C ATOM 2583 CG LYS A 166 -1.759 4.305 -23.750 1.00 0.00 C ATOM 2584 CD LYS A 166 -0.664 5.384 -23.996 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.268 6.967 -23.372 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.447 7.429 -22.319 1.00 0.00 N ATOM 0 H LYS A 166 -3.252 2.011 -23.517 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.506 3.535 -24.554 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.666 3.745 -25.798 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.739 5.089 -25.465 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.479 4.635 -23.001 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.324 3.374 -23.386 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.261 5.106 -23.491 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.437 5.458 -25.060 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.283 7.701 -24.178 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.294 6.859 -23.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.043 7.773 -21.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.152 6.650 -21.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 0.155 8.204 -22.663 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.468 3.120 -27.588 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.804 2.887 -28.971 1.00 0.00 C ATOM 2602 C ASP A 167 -5.220 2.431 -29.313 1.00 0.00 C ATOM 2603 O ASP A 167 -5.924 3.248 -29.957 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.790 1.768 -29.430 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.260 1.823 -29.412 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -0.580 2.446 -30.299 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -0.758 1.494 -28.351 1.00 0.00 O ATOM 0 H ASP A 167 -2.492 3.380 -27.448 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.745 3.851 -29.477 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.051 0.888 -28.842 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.055 1.550 -30.464 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.814 1.241 -29.070 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.189 0.750 -29.152 1.00 0.00 C ATOM 2614 C ARG A 168 -7.471 0.463 -30.667 1.00 0.00 C ATOM 2615 O ARG A 168 -7.795 1.323 -31.517 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.195 1.577 -28.315 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.708 1.458 -28.638 1.00 0.00 C ATOM 2618 CD ARG A 168 -10.171 0.073 -29.124 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.244 -0.149 -30.591 1.00 0.00 N ATOM 2620 CZ ARG A 168 -11.424 -0.613 -31.026 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -12.521 -0.514 -30.280 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -11.787 -0.876 -32.239 1.00 0.00 N ATOM 0 H ARG A 168 -5.218 0.475 -28.756 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.342 -0.200 -28.640 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.058 1.304 -27.269 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -7.919 2.627 -28.409 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.275 1.719 -27.744 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.959 2.195 -29.401 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.497 -0.674 -28.704 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -11.159 -0.118 -28.705 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.460 0.037 -31.216 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -12.474 -0.079 -29.359 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -13.409 -0.873 -30.629 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.134 -0.732 -33.009 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -12.726 -1.228 -32.425 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.952 -0.803 -31.097 1.00 0.00 N ATOM 2637 CA LYS A 169 -7.413 -1.656 -32.302 1.00 0.00 C ATOM 2638 C LYS A 169 -7.640 -2.974 -31.574 1.00 0.00 C ATOM 2639 O LYS A 169 -8.742 -3.306 -31.464 1.00 0.00 O ATOM 2640 CB LYS A 169 -6.385 -1.811 -33.321 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.406 -0.801 -33.900 1.00 0.00 C ATOM 2642 CD LYS A 169 -5.921 0.630 -33.918 1.00 0.00 C ATOM 2643 CE LYS A 169 -7.201 0.664 -34.660 1.00 0.00 C ATOM 2644 NZ LYS A 169 -6.865 0.675 -36.089 1.00 0.00 N ATOM 0 H LYS A 169 -6.187 -1.251 -30.593 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.257 -1.241 -32.852 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.754 -2.618 -32.949 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.919 -2.199 -34.188 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.482 -0.835 -33.322 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -5.156 -1.098 -34.919 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.064 0.993 -32.900 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.192 1.288 -34.391 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.813 -0.204 -34.414 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.779 1.548 -34.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.094 1.606 -36.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.849 0.486 -36.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.414 -0.059 -36.580 1.00 0.00 H new ATOM 2658 N MET A 170 -6.554 -3.674 -31.094 1.00 0.00 N ATOM 2659 CA MET A 170 -6.419 -4.771 -30.193 1.00 0.00 C ATOM 2660 C MET A 170 -7.410 -4.701 -29.015 1.00 0.00 C ATOM 2661 O MET A 170 -7.614 -3.651 -28.537 1.00 0.00 O ATOM 2662 CB MET A 170 -5.030 -5.155 -29.887 1.00 0.00 C ATOM 2663 CG MET A 170 -4.008 -5.064 -30.903 1.00 0.00 C ATOM 2664 SD MET A 170 -3.527 -3.610 -31.842 1.00 0.00 S ATOM 2665 CE MET A 170 -3.742 -2.565 -30.065 1.00 0.00 C ATOM 0 H MET A 170 -5.627 -3.395 -31.414 1.00 0.00 H new ATOM 0 HA MET A 170 -6.747 -5.657 -30.737 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.704 -4.543 -29.046 1.00 0.00 H new ATOM 0 HB3 MET A 170 -5.050 -6.188 -29.541 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.093 -5.410 -30.422 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.278 -5.811 -31.649 1.00 0.00 H new ATOM 0 HE1 MET A 170 -3.377 -1.546 -30.195 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.795 -2.540 -29.783 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.168 -3.059 -29.281 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.661 -5.848 -28.355 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.722 -6.187 -27.539 1.00 0.00 C ATOM 2677 C ALA A 171 -8.104 -7.079 -26.530 1.00 0.00 C ATOM 2678 O ALA A 171 -7.284 -7.857 -26.832 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.979 -6.827 -28.200 1.00 0.00 C ATOM 0 H ALA A 171 -7.005 -6.626 -28.427 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.171 -5.277 -27.142 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.725 -7.037 -27.434 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.396 -6.136 -28.933 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.696 -7.756 -28.696 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.633 -7.144 -25.284 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.178 -8.079 -24.219 1.00 0.00 C ATOM 2687 C LEU A 172 -9.392 -8.812 -23.593 1.00 0.00 C ATOM 2688 O LEU A 172 -10.400 -8.130 -23.257 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.463 -7.229 -23.235 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.662 -7.886 -22.194 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.319 -8.370 -22.611 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.764 -7.018 -21.074 1.00 0.00 C ATOM 0 H LEU A 172 -9.399 -6.541 -24.984 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.524 -8.864 -24.598 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.803 -6.563 -23.790 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.204 -6.603 -22.738 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.046 -8.870 -21.924 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.820 -8.837 -21.761 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.428 -9.100 -23.413 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.723 -7.529 -22.964 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.193 -7.430 -20.242 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.367 -6.037 -21.336 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.810 -6.920 -20.783 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.368 -10.135 -23.137 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.620 -10.769 -22.455 1.00 0.00 C ATOM 2706 C ILE A 173 -10.192 -11.479 -21.231 1.00 0.00 C ATOM 2707 O ILE A 173 -9.051 -11.549 -21.027 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.497 -11.709 -23.257 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -13.031 -11.952 -22.903 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.792 -12.892 -23.793 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.967 -12.383 -23.928 1.00 0.00 C ATOM 0 H ILE A 173 -8.563 -10.756 -23.214 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.260 -9.903 -22.282 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.692 -11.012 -24.072 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.063 -12.695 -22.106 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.416 -11.021 -22.487 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.493 -13.511 -24.353 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.987 -12.568 -24.452 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.375 -13.471 -22.969 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.960 -12.493 -23.491 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.001 -11.640 -24.725 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -13.643 -13.340 -24.338 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.981 -11.752 -20.266 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.540 -12.837 -19.305 1.00 0.00 C ATOM 2725 C GLN A 174 -11.654 -13.867 -19.047 1.00 0.00 C ATOM 2726 O GLN A 174 -12.760 -13.408 -18.771 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.326 -12.127 -17.911 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.355 -13.006 -17.147 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.451 -12.822 -15.617 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.998 -11.981 -14.903 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.396 -13.459 -14.810 1.00 0.00 N ATOM 0 H GLN A 174 -11.881 -11.311 -20.077 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.662 -13.333 -19.720 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.925 -11.122 -18.041 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.269 -12.027 -17.374 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.546 -14.050 -17.395 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.339 -12.783 -17.471 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.943 -14.236 -15.181 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.539 -13.148 -13.849 1.00 0.00 H new ATOM 2740 N MET A 175 -11.372 -15.085 -19.439 1.00 0.00 N ATOM 2741 CA MET A 175 -12.047 -16.232 -18.903 1.00 0.00 C ATOM 2742 C MET A 175 -11.973 -16.220 -17.305 1.00 0.00 C ATOM 2743 O MET A 175 -11.754 -15.256 -16.527 1.00 0.00 O ATOM 2744 CB MET A 175 -10.991 -17.193 -19.429 1.00 0.00 C ATOM 2745 CG MET A 175 -11.729 -17.764 -20.655 1.00 0.00 C ATOM 2746 SD MET A 175 -12.468 -16.596 -21.672 1.00 0.00 S ATOM 2747 CE MET A 175 -13.680 -17.815 -22.286 1.00 0.00 C ATOM 0 H MET A 175 -10.665 -15.305 -20.141 1.00 0.00 H new ATOM 0 HA MET A 175 -13.099 -16.384 -19.146 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.065 -16.686 -19.700 1.00 0.00 H new ATOM 0 HB3 MET A 175 -10.732 -17.964 -18.703 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.021 -18.343 -21.248 1.00 0.00 H new ATOM 0 HG3 MET A 175 -12.495 -18.457 -20.308 1.00 0.00 H new ATOM 0 HE1 MET A 175 -14.575 -17.297 -22.630 1.00 0.00 H new ATOM 0 HE2 MET A 175 -13.245 -18.375 -23.113 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.945 -18.502 -21.482 1.00 0.00 H new ATOM 2757 N GLY A 176 -12.432 -17.357 -16.730 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.383 -17.819 -15.314 1.00 0.00 C ATOM 2759 C GLY A 176 -11.197 -18.626 -14.873 1.00 0.00 C ATOM 2760 O GLY A 176 -10.668 -18.407 -13.780 1.00 0.00 O ATOM 0 H GLY A 176 -12.899 -18.054 -17.309 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.444 -16.939 -14.674 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -13.278 -18.412 -15.126 1.00 0.00 H new ATOM 2764 N SER A 177 -10.525 -19.456 -15.768 1.00 0.00 N ATOM 2765 CA SER A 177 -9.407 -20.362 -15.624 1.00 0.00 C ATOM 2766 C SER A 177 -8.334 -20.286 -16.763 1.00 0.00 C ATOM 2767 O SER A 177 -8.825 -20.050 -17.906 1.00 0.00 O ATOM 2768 CB SER A 177 -10.248 -21.742 -15.597 1.00 0.00 C ATOM 2769 OG SER A 177 -9.902 -23.158 -15.174 1.00 0.00 O ATOM 0 H SER A 177 -10.840 -19.471 -16.738 1.00 0.00 H new ATOM 0 HA SER A 177 -8.762 -20.173 -14.766 1.00 0.00 H new ATOM 0 HB2 SER A 177 -11.123 -21.499 -14.995 1.00 0.00 H new ATOM 0 HB3 SER A 177 -10.590 -21.856 -16.626 1.00 0.00 H new ATOM 0 HG SER A 177 -10.682 -23.737 -15.301 1.00 0.00 H new ATOM 2775 N VAL A 178 -7.022 -20.653 -16.461 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.448 -21.050 -17.689 1.00 0.00 C ATOM 2777 C VAL A 178 -7.084 -22.313 -18.342 1.00 0.00 C ATOM 2778 O VAL A 178 -7.081 -22.285 -19.562 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.872 -21.387 -17.720 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -4.064 -20.316 -17.062 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.369 -22.696 -17.136 1.00 0.00 C ATOM 0 H VAL A 178 -6.497 -20.669 -15.586 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.652 -20.125 -18.228 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.737 -21.469 -18.798 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.007 -20.580 -17.103 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -4.222 -19.370 -17.581 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.372 -20.215 -16.021 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.286 -22.751 -17.245 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.631 -22.747 -16.079 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.829 -23.531 -17.664 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.278 -23.392 -17.581 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.879 -24.484 -18.149 1.00 0.00 C ATOM 2793 C GLU A 179 -8.814 -24.289 -19.260 1.00 0.00 C ATOM 2794 O GLU A 179 -8.936 -24.962 -20.273 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.583 -25.458 -17.176 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.692 -25.901 -16.003 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.527 -27.203 -15.528 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -9.728 -27.354 -15.097 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.705 -28.033 -15.150 1.00 0.00 O ATOM 0 H GLU A 179 -7.017 -23.484 -16.599 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.958 -24.907 -18.551 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.480 -24.980 -16.781 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.908 -26.340 -17.728 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.676 -26.143 -16.314 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -7.615 -25.143 -15.223 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.569 -23.169 -19.136 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.502 -22.535 -20.108 1.00 0.00 C ATOM 2808 C GLU A 180 -9.690 -21.570 -21.057 1.00 0.00 C ATOM 2809 O GLU A 180 -9.783 -21.611 -22.281 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.707 -21.840 -19.612 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.823 -21.715 -20.509 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.461 -22.921 -21.250 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.040 -23.079 -22.490 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.562 -23.242 -20.794 1.00 0.00 O ATOM 0 H GLU A 180 -9.539 -22.633 -18.269 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.930 -23.398 -20.618 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.051 -22.362 -18.719 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.412 -20.838 -19.302 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.625 -21.245 -19.939 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.521 -21.005 -21.279 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.188 -20.346 -20.507 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.465 -19.179 -21.308 1.00 0.00 C ATOM 2823 C ALA A 181 -7.429 -19.800 -22.192 1.00 0.00 C ATOM 2824 O ALA A 181 -7.422 -19.678 -23.342 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.742 -18.366 -20.279 1.00 0.00 C ATOM 0 H ALA A 181 -9.268 -20.137 -19.512 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.168 -18.587 -21.894 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.221 -17.542 -20.767 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.459 -17.968 -19.561 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -7.020 -18.996 -19.760 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.788 -20.868 -21.747 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.937 -21.758 -22.555 1.00 0.00 C ATOM 2833 C VAL A 182 -6.855 -22.393 -23.638 1.00 0.00 C ATOM 2834 O VAL A 182 -6.944 -21.938 -24.744 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.981 -22.745 -22.091 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.041 -23.927 -20.941 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -4.058 -23.148 -23.212 1.00 0.00 C ATOM 0 H VAL A 182 -6.842 -21.160 -20.771 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.170 -21.028 -22.814 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.794 -22.061 -21.263 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.088 -24.454 -20.911 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.238 -23.478 -19.968 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.837 -24.631 -21.184 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -3.346 -23.889 -22.849 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.641 -23.575 -24.028 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.518 -22.272 -23.571 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.871 -23.232 -23.171 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.776 -23.955 -24.218 1.00 0.00 C ATOM 2849 C GLN A 183 -9.400 -23.094 -25.385 1.00 0.00 C ATOM 2850 O GLN A 183 -9.437 -23.460 -26.565 1.00 0.00 O ATOM 2851 CB GLN A 183 -10.075 -24.465 -23.477 1.00 0.00 C ATOM 2852 CG GLN A 183 -11.014 -25.249 -24.280 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.207 -26.061 -25.437 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.645 -26.095 -26.534 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.187 -26.831 -25.214 1.00 0.00 N ATOM 0 H GLN A 183 -8.082 -23.421 -22.191 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.093 -24.689 -24.647 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.767 -25.069 -22.624 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.605 -23.599 -23.080 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.556 -25.948 -23.643 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.755 -24.592 -24.734 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.757 -26.853 -24.289 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.815 -27.414 -25.963 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.918 -21.895 -25.075 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.299 -20.729 -25.714 1.00 0.00 C ATOM 2866 C ALA A 184 -9.391 -20.071 -26.559 1.00 0.00 C ATOM 2867 O ALA A 184 -9.770 -19.628 -27.608 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.050 -19.848 -24.653 1.00 0.00 C ATOM 0 H ALA A 184 -10.105 -21.749 -24.083 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.971 -21.011 -26.525 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.370 -18.914 -25.116 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.922 -20.387 -24.284 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.380 -19.630 -23.821 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.103 -20.136 -26.332 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.976 -19.754 -27.140 1.00 0.00 C ATOM 2876 C LEU A 185 -7.145 -20.928 -28.124 1.00 0.00 C ATOM 2877 O LEU A 185 -6.995 -20.649 -29.380 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.769 -19.252 -26.260 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.368 -19.974 -26.537 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.945 -19.680 -28.073 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.470 -19.451 -25.491 1.00 0.00 C ATOM 0 H LEU A 185 -7.777 -20.515 -25.443 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.816 -18.862 -27.746 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.644 -18.181 -26.422 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.027 -19.388 -25.210 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.362 -21.062 -26.465 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.991 -20.163 -28.287 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.709 -20.074 -28.743 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.849 -18.605 -28.225 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.481 -19.895 -25.605 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.394 -18.368 -25.585 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.870 -19.703 -24.509 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.791 -22.128 -27.710 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.476 -23.105 -28.714 1.00 0.00 C ATOM 2895 C ILE A 186 -7.630 -22.988 -29.868 1.00 0.00 C ATOM 2896 O ILE A 186 -7.749 -23.449 -31.052 1.00 0.00 O ATOM 2897 CB ILE A 186 -6.058 -24.430 -28.067 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.199 -25.506 -28.192 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.959 -24.570 -26.942 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.407 -26.836 -27.676 1.00 0.00 C ATOM 0 H ILE A 186 -6.718 -22.433 -26.739 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.567 -22.948 -29.294 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.191 -24.694 -28.673 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.062 -25.270 -27.570 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.562 -25.610 -29.215 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.858 -25.618 -26.660 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -4.004 -24.202 -27.318 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.255 -23.987 -26.070 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.079 -27.693 -27.703 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.552 -27.025 -28.325 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.060 -26.680 -26.655 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.859 -22.826 -29.435 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.942 -22.140 -30.280 1.00 0.00 C ATOM 2914 C ASP A 187 -9.664 -21.014 -31.147 1.00 0.00 C ATOM 2915 O ASP A 187 -9.883 -21.115 -32.451 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.278 -22.049 -29.475 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.674 -22.473 -30.182 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.840 -21.564 -31.109 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.367 -23.417 -29.868 1.00 0.00 O ATOM 0 H ASP A 187 -9.181 -23.139 -28.519 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.018 -22.836 -31.115 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.164 -22.667 -28.584 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.384 -21.018 -29.137 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.406 -19.863 -30.652 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.453 -18.685 -31.358 1.00 0.00 C ATOM 2926 C LEU A 188 -8.087 -18.394 -32.091 1.00 0.00 C ATOM 2927 O LEU A 188 -8.013 -17.714 -33.026 1.00 0.00 O ATOM 2928 CB LEU A 188 -9.864 -17.436 -30.359 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.529 -17.166 -30.349 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.148 -17.702 -31.618 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.446 -17.639 -29.306 1.00 0.00 C ATOM 0 H LEU A 188 -9.141 -19.733 -29.676 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.219 -18.783 -32.127 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.525 -17.653 -29.346 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -9.350 -16.530 -30.680 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.468 -16.092 -30.175 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.223 -17.523 -31.602 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -11.709 -17.197 -32.478 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -11.960 -18.773 -31.690 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.462 -17.327 -29.546 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.404 -18.727 -29.251 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.154 -17.215 -28.345 1.00 0.00 H new ATOM 2943 N HIS A 189 -6.896 -19.062 -31.814 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.648 -18.629 -32.557 1.00 0.00 C ATOM 2945 C HIS A 189 -5.553 -19.062 -33.981 1.00 0.00 C ATOM 2946 O HIS A 189 -5.401 -20.243 -34.311 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.506 -18.914 -31.633 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.161 -18.434 -31.941 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -2.979 -17.025 -32.449 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -1.897 -18.936 -31.756 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -1.702 -16.903 -32.241 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.052 -17.950 -31.815 1.00 0.00 N ATOM 0 H HIS A 189 -6.781 -19.827 -31.149 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.653 -17.560 -32.770 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.775 -18.511 -30.657 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.443 -19.997 -31.525 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.647 -19.973 -31.590 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.196 -15.965 -32.415 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.062 -17.988 -31.573 1.00 0.00 H new ATOM 2960 N ASN A 190 -5.483 -18.000 -34.787 1.00 0.00 N ATOM 2961 CA ASN A 190 -5.750 -18.037 -36.218 1.00 0.00 C ATOM 2962 C ASN A 190 -7.140 -18.397 -36.568 1.00 0.00 C ATOM 2963 O ASN A 190 -7.390 -19.164 -37.485 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.699 -18.577 -37.342 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.607 -20.137 -37.445 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -3.606 -20.815 -36.913 1.00 0.00 O flip ATOM 2967 ND2 ASN A 190 -5.390 -20.715 -38.137 1.00 0.00 N flip ATOM 0 H ASN A 190 -5.233 -17.070 -34.450 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.532 -16.975 -36.328 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.988 -18.177 -38.314 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.709 -18.181 -37.116 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -6.170 -20.209 -38.557 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.279 -21.714 -38.308 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.198 -18.064 -35.817 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.650 -18.098 -36.043 1.00 0.00 C ATOM 2976 C HIS A 191 -9.907 -17.498 -37.288 1.00 0.00 C ATOM 2977 O HIS A 191 -10.038 -16.272 -37.198 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.684 -17.456 -34.977 1.00 0.00 C ATOM 2979 CG HIS A 191 -11.767 -18.425 -34.628 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -11.666 -19.704 -34.246 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -12.938 -18.439 -35.237 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -12.682 -20.461 -34.680 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -13.453 -19.659 -35.553 1.00 0.00 N ATOM 0 H HIS A 191 -8.021 -17.704 -34.879 1.00 0.00 H new ATOM 0 HA HIS A 191 -9.859 -19.164 -35.951 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.147 -17.165 -34.074 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.123 -16.549 -35.392 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -10.896 -20.064 -33.683 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.463 -17.525 -35.474 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -12.876 -21.490 -34.414 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.969 -18.278 -38.316 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.395 -18.031 -39.778 1.00 0.00 C ATOM 2993 C ASP A 192 -11.555 -17.148 -40.014 1.00 0.00 C ATOM 2994 O ASP A 192 -12.709 -17.542 -40.167 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.149 -19.188 -40.759 1.00 0.00 C ATOM 2996 CG ASP A 192 -11.271 -20.293 -40.880 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -12.373 -20.219 -41.396 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.050 -21.467 -40.491 1.00 0.00 O ATOM 0 H ASP A 192 -9.698 -19.255 -38.203 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.624 -17.335 -40.108 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.989 -18.761 -41.749 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -9.221 -19.681 -40.471 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.112 -15.835 -39.797 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.832 -14.602 -39.920 1.00 0.00 C ATOM 3005 C LEU A 193 -12.292 -14.588 -41.340 1.00 0.00 C ATOM 3006 O LEU A 193 -13.487 -14.461 -41.639 1.00 0.00 O ATOM 3007 CB LEU A 193 -10.932 -13.455 -39.592 1.00 0.00 C ATOM 3008 CG LEU A 193 -11.499 -12.392 -38.497 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -10.539 -12.316 -37.260 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.566 -11.018 -39.170 1.00 0.00 C ATOM 0 H LEU A 193 -10.149 -15.663 -39.508 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.676 -14.514 -39.236 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.987 -13.854 -39.225 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -10.714 -12.915 -40.514 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.483 -12.706 -38.150 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -10.932 -11.601 -36.537 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -10.466 -13.299 -36.795 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -9.550 -11.995 -37.586 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.943 -10.283 -38.459 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.569 -10.725 -39.500 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.233 -11.066 -40.031 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.442 -14.668 -42.379 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.531 -14.543 -43.781 1.00 0.00 C ATOM 3024 C GLY A 194 -10.500 -13.575 -44.367 1.00 0.00 C ATOM 3025 O GLY A 194 -10.035 -12.747 -43.643 1.00 0.00 O ATOM 0 H GLY A 194 -10.468 -14.869 -42.152 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.398 -15.525 -44.236 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.532 -14.202 -44.046 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.236 -13.903 -45.684 1.00 0.00 N ATOM 3030 CA GLU A 195 -8.964 -13.546 -46.448 1.00 0.00 C ATOM 3031 C GLU A 195 -7.727 -13.268 -45.732 1.00 0.00 C ATOM 3032 O GLU A 195 -6.969 -12.259 -45.741 1.00 0.00 O ATOM 3033 CB GLU A 195 -9.237 -12.422 -47.341 1.00 0.00 C ATOM 3034 CG GLU A 195 -9.414 -11.022 -46.776 1.00 0.00 C ATOM 3035 CD GLU A 195 -10.155 -9.995 -47.752 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -9.962 -10.416 -48.907 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -10.981 -9.090 -47.234 1.00 0.00 O ATOM 0 H GLU A 195 -10.901 -14.426 -46.254 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.742 -14.491 -46.944 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.422 -12.378 -48.064 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.143 -12.663 -47.897 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.978 -11.089 -45.846 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.433 -10.620 -46.525 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.227 -14.247 -44.983 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.037 -14.298 -44.375 1.00 0.00 C ATOM 3046 C ASN A 196 -5.829 -13.148 -43.235 1.00 0.00 C ATOM 3047 O ASN A 196 -4.875 -13.011 -42.457 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.108 -14.608 -45.628 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.339 -13.410 -46.133 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.571 -12.590 -45.778 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -4.559 -13.196 -47.349 1.00 0.00 N ATOM 0 H ASN A 196 -7.767 -15.095 -44.810 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.792 -15.051 -43.626 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.402 -15.393 -45.358 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.725 -14.998 -46.437 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.094 -12.422 -47.823 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -5.203 -13.796 -47.864 1.00 0.00 H new ATOM 3058 N HIS A 197 -6.891 -12.448 -42.792 1.00 0.00 N ATOM 3059 CA HIS A 197 -6.958 -11.639 -41.544 1.00 0.00 C ATOM 3060 C HIS A 197 -7.465 -12.422 -40.309 1.00 0.00 C ATOM 3061 O HIS A 197 -8.197 -11.819 -39.552 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.027 -10.557 -41.672 1.00 0.00 C ATOM 3063 CG HIS A 197 -7.494 -9.409 -42.239 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -7.921 -8.132 -41.949 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -7.774 -9.591 -43.602 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.117 -7.494 -43.099 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.180 -8.375 -44.087 1.00 0.00 N ATOM 0 H HIS A 197 -7.768 -12.425 -43.312 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.935 -11.285 -41.415 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -8.851 -10.923 -42.285 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.438 -10.327 -40.689 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.687 -10.511 -44.161 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.210 -6.424 -43.211 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -8.479 -8.182 -45.043 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.084 -13.680 -40.092 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.318 -14.764 -39.131 1.00 0.00 C ATOM 3077 C HIS A 198 -6.842 -14.165 -37.827 1.00 0.00 C ATOM 3078 O HIS A 198 -5.788 -13.640 -37.792 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.556 -15.883 -39.789 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.125 -16.433 -41.051 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.799 -17.644 -41.634 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -8.069 -15.834 -41.958 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.695 -17.771 -42.669 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -8.312 -16.671 -43.096 1.00 0.00 N ATOM 0 H HIS A 198 -6.427 -14.051 -40.778 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.307 -15.159 -38.899 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.546 -15.529 -39.998 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.466 -16.700 -39.073 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.063 -18.294 -41.359 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.536 -14.873 -41.801 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -7.892 -18.732 -43.121 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.350 -14.599 -36.683 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.236 -14.119 -35.309 1.00 0.00 C ATOM 3094 C LEU A 199 -5.896 -14.534 -34.729 1.00 0.00 C ATOM 3095 O LEU A 199 -5.139 -15.504 -34.931 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.380 -14.663 -34.463 1.00 0.00 C ATOM 3097 CG LEU A 199 -8.524 -14.031 -32.989 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -8.491 -12.701 -32.927 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -9.980 -14.452 -32.594 1.00 0.00 C ATOM 0 H LEU A 199 -7.946 -15.427 -36.701 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.297 -13.031 -35.305 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.314 -14.500 -35.001 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.253 -15.741 -34.365 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.698 -14.373 -32.365 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.596 -12.382 -31.890 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.541 -12.342 -33.322 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.309 -12.289 -33.518 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.209 -14.079 -31.596 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.687 -14.032 -33.309 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.059 -15.539 -32.602 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.366 -13.606 -33.964 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.132 -13.639 -33.081 1.00 0.00 C ATOM 3113 C ARG A 200 -4.545 -13.412 -31.647 1.00 0.00 C ATOM 3114 O ARG A 200 -5.393 -12.509 -31.347 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.103 -12.490 -33.415 1.00 0.00 C ATOM 3116 CG ARG A 200 -1.967 -12.338 -34.609 1.00 0.00 C ATOM 3117 CD ARG A 200 -2.294 -11.033 -35.282 1.00 0.00 C ATOM 3118 NE ARG A 200 -1.789 -11.094 -36.704 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.066 -10.105 -37.557 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -1.794 -8.963 -37.399 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -2.691 -10.459 -38.669 1.00 0.00 N ATOM 0 H ARG A 200 -5.810 -12.689 -33.911 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.664 -14.609 -33.250 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.725 -11.602 -33.527 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.535 -12.367 -32.493 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -0.958 -12.329 -34.197 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.017 -13.170 -35.312 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.370 -10.858 -35.268 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -1.829 -10.204 -34.749 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.235 -11.893 -37.013 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -1.307 -8.667 -36.553 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -2.047 -8.276 -38.109 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -2.930 -11.437 -38.830 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.933 -9.753 -39.365 1.00 0.00 H new ATOM 3135 N VAL A 201 -3.952 -14.308 -30.792 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.364 -14.566 -29.298 1.00 0.00 C ATOM 3137 C VAL A 201 -3.233 -15.186 -28.454 1.00 0.00 C ATOM 3138 O VAL A 201 -2.419 -16.004 -28.771 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.644 -15.373 -29.165 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.478 -16.728 -29.777 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -6.167 -15.586 -27.715 1.00 0.00 C ATOM 0 H VAL A 201 -3.169 -14.892 -31.085 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.562 -13.574 -28.891 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.382 -14.762 -29.685 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.405 -17.291 -29.672 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.236 -16.622 -30.834 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.672 -17.259 -29.271 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -7.084 -16.174 -27.742 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.414 -16.114 -27.130 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.370 -14.619 -27.256 1.00 0.00 H new ATOM 3151 N SER A 202 -3.063 -14.701 -27.267 1.00 0.00 N ATOM 3152 CA SER A 202 -2.192 -15.241 -26.322 1.00 0.00 C ATOM 3153 C SER A 202 -2.633 -15.031 -24.769 1.00 0.00 C ATOM 3154 O SER A 202 -3.879 -14.827 -24.562 1.00 0.00 O ATOM 3155 CB SER A 202 -0.870 -14.307 -26.374 1.00 0.00 C ATOM 3156 OG SER A 202 0.192 -15.129 -25.730 1.00 0.00 O ATOM 0 H SER A 202 -3.561 -13.876 -26.932 1.00 0.00 H new ATOM 0 HA SER A 202 -2.115 -16.302 -26.559 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.606 -14.050 -27.400 1.00 0.00 H new ATOM 0 HB3 SER A 202 -1.025 -13.369 -25.840 1.00 0.00 H new ATOM 0 HG SER A 202 0.690 -14.578 -25.091 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.718 -15.110 -23.837 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.958 -14.892 -22.404 1.00 0.00 C ATOM 3164 C PHE A 203 -1.362 -13.557 -21.869 1.00 0.00 C ATOM 3165 O PHE A 203 -0.147 -13.451 -21.532 1.00 0.00 O ATOM 3166 CB PHE A 203 -1.029 -15.975 -21.590 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.214 -17.502 -21.822 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.880 -18.093 -22.993 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.596 -18.231 -20.692 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.873 -19.508 -23.123 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -1.887 -19.721 -20.902 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.378 -20.228 -22.054 1.00 0.00 C ATOM 0 H PHE A 203 -0.745 -15.335 -24.046 1.00 0.00 H new ATOM 0 HA PHE A 203 -3.039 -14.940 -22.272 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.011 -15.739 -21.813 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -1.177 -15.791 -20.526 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -0.615 -17.480 -23.842 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -1.682 -17.768 -19.720 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.494 -19.996 -24.009 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.448 -20.315 -20.196 1.00 0.00 H new ATOM 0 HZ PHE A 203 -1.366 -21.304 -22.146 1.00 0.00 H new ATOM 3182 N SER A 204 -2.265 -12.508 -21.557 1.00 0.00 N ATOM 3183 CA SER A 204 -1.853 -11.145 -21.107 1.00 0.00 C ATOM 3184 C SER A 204 -1.510 -10.897 -19.668 1.00 0.00 C ATOM 3185 O SER A 204 -2.021 -11.364 -18.650 1.00 0.00 O ATOM 3186 CB SER A 204 -2.704 -9.975 -21.538 1.00 0.00 C ATOM 3187 OG SER A 204 -2.098 -9.214 -22.424 1.00 0.00 O ATOM 0 H SER A 204 -3.277 -12.619 -21.621 1.00 0.00 H new ATOM 0 HA SER A 204 -0.923 -11.187 -21.674 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.639 -10.345 -21.959 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.963 -9.376 -20.665 1.00 0.00 H new ATOM 0 HG SER A 204 -2.614 -8.391 -22.556 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.633 -9.937 -19.480 1.00 0.00 N ATOM 3194 CA LYS A 205 -0.192 -9.277 -18.281 1.00 0.00 C ATOM 3195 C LYS A 205 -1.244 -8.179 -17.748 1.00 0.00 C ATOM 3196 O LYS A 205 -1.387 -8.046 -16.542 1.00 0.00 O ATOM 3197 CB LYS A 205 1.207 -8.721 -18.663 1.00 0.00 C ATOM 3198 CG LYS A 205 1.281 -7.730 -19.782 1.00 0.00 C ATOM 3199 CD LYS A 205 2.667 -7.565 -20.295 1.00 0.00 C ATOM 3200 CE LYS A 205 3.701 -6.808 -19.495 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.821 -6.990 -20.223 1.00 0.00 N ATOM 0 H LYS A 205 -0.145 -9.549 -20.287 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.124 -9.943 -17.421 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.637 -8.257 -17.775 1.00 0.00 H new ATOM 0 HB3 LYS A 205 1.845 -9.566 -18.921 1.00 0.00 H new ATOM 0 HG2 LYS A 205 0.631 -8.053 -20.595 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.906 -6.766 -19.437 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.065 -8.564 -20.470 1.00 0.00 H new ATOM 0 HD3 LYS A 205 2.593 -7.077 -21.267 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.447 -5.753 -19.398 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.804 -7.205 -18.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.598 -6.436 -19.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.076 -7.998 -20.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 4.654 -6.676 -21.201 1.00 0.00 H new ATOM 3215 N SER A 206 -2.032 -7.557 -18.677 1.00 0.00 N ATOM 3216 CA SER A 206 -3.104 -6.499 -18.300 1.00 0.00 C ATOM 3217 C SER A 206 -4.197 -7.322 -17.735 1.00 0.00 C ATOM 3218 O SER A 206 -4.176 -8.475 -17.921 1.00 0.00 O ATOM 3219 CB SER A 206 -3.416 -5.576 -19.641 1.00 0.00 C ATOM 3220 OG SER A 206 -2.323 -5.147 -20.389 1.00 0.00 O ATOM 0 H SER A 206 -1.971 -7.743 -19.678 1.00 0.00 H new ATOM 0 HA SER A 206 -2.842 -5.745 -17.558 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.072 -6.147 -20.299 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.973 -4.695 -19.322 1.00 0.00 H new ATOM 0 HG SER A 206 -2.636 -4.616 -21.151 1.00 0.00 H new ATOM 3226 N THR A 207 -5.139 -6.621 -17.337 1.00 0.00 N ATOM 3227 CA THR A 207 -6.203 -7.039 -16.429 1.00 0.00 C ATOM 3228 C THR A 207 -7.674 -6.698 -16.674 1.00 0.00 C ATOM 3229 O THR A 207 -8.064 -5.946 -17.614 1.00 0.00 O ATOM 3230 CB THR A 207 -5.951 -6.285 -15.211 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.118 -5.242 -15.384 1.00 0.00 O ATOM 3232 CG2 THR A 207 -5.232 -7.265 -14.331 1.00 0.00 C ATOM 0 H THR A 207 -5.243 -5.650 -17.632 1.00 0.00 H new ATOM 0 HA THR A 207 -6.140 -8.126 -16.487 1.00 0.00 H new ATOM 0 HB THR A 207 -6.888 -5.883 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.993 -4.778 -14.530 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.994 -6.792 -13.378 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.869 -8.132 -14.156 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.311 -7.584 -14.818 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.542 -7.278 -15.867 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.903 -6.851 -15.729 1.00 0.00 C ATOM 3242 C ILE A 208 -10.407 -6.791 -14.298 1.00 0.00 C ATOM 3243 O ILE A 208 -11.257 -7.528 -13.941 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.792 -7.696 -16.727 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -10.197 -8.135 -18.105 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -12.023 -6.838 -17.215 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -11.203 -8.867 -19.161 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.969 -5.924 -13.565 1.00 0.00 O ATOM 0 H ILE A 208 -8.305 -8.077 -15.279 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.977 -5.801 -16.014 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.971 -8.576 -16.110 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.785 -7.250 -18.591 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -9.363 -8.810 -17.912 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.629 -7.429 -17.902 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.628 -6.547 -16.356 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.664 -5.944 -17.725 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -10.657 -9.116 -20.071 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -11.598 -9.779 -18.714 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -12.027 -8.196 -19.404 1.00 0.00 H new TER 3260 ILE A 208