USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=44 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 165 GLN : amide:sc= 0.634 K(o=3.3,f=-3.4!) USER MOD Set 1.2: A 205 LYS NZ :NH3+ 166:sc= 1.97 (180deg=0.247) USER MOD Set 1.3: A 206 SER OG : rot -170:sc= 0.676 USER MOD Set 2.1: A 190 ASN : amide:sc= 0.343 K(o=-0.26,f=-2.3) USER MOD Set 2.2: A 198 HIS : no HE2:sc= -0.602 K(o=-0.26,f=-4.1!) USER MOD Set 3.1: A 137 ASN : amide:sc= 1.04 K(o=1,f=0.012) USER MOD Set 3.2: A 197 HIS : no HD1:sc= 0 K(o=1,f=-1.7) USER MOD Set 4.1: A 105 LYS NZ :NH3+ -148:sc= 0.255 (180deg=-0.0119) USER MOD Set 4.2: A 107 TYR OH : rot 180:sc= 0.261 USER MOD Set 5.1: A 57 GLN : amide:sc= 0.521 K(o=-0.37,f=-8.3!) USER MOD Set 5.2: A 90 ASN : amide:sc= -0.892 K(o=-0.37,f=-3.2) USER MOD Set 6.1: A 69 SER OG : rot -97:sc= 0.259 USER MOD Set 6.2: A 70 HIS : no HD1:sc= -3.13! X(o=-2.9!,f=-3.4) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.388 USER MOD Set 7.2: A 53 ASN : amide:sc= -0.126 X(o=0.26,f=0.59) USER MOD Set 8.1: A 45 LYS NZ :NH3+ 176:sc= 0.597 (180deg=0) USER MOD Set 8.2: A 88 HIS : no HE2:sc= -0.271 K(o=0.33,f=-7.8!) USER MOD Set 9.1: A 27 THR OG1 : rot 180:sc= 0.0204 USER MOD Set 9.2: A 30 SER OG : rot -59:sc= 1.29 USER MOD Set 9.3: A 77 HIS : no HD1:sc= -1.64 X(o=-0.36,f=-0.62) USER MOD Set 9.4: A 183 GLN : amide:sc= -0.0345 X(o=-0.36,f=-0.62) USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0301 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.31) USER MOD Single : A 14 SER OG : rot 180:sc= 0.256 USER MOD Single : A 20 ASN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 22 ASN : amide:sc= 0.338 K(o=0.34,f=-7!) USER MOD Single : A 29 GLN : amide:sc= -0.0312 X(o=-0.031,f=0) USER MOD Single : A 38 TYR OH : rot 93:sc= 0.294 USER MOD Single : A 42 GLN : amide:sc= 0.897 K(o=0.9,f=-0.0077) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.837) USER MOD Single : A 51 LYS NZ :NH3+ 155:sc= 1.05 (180deg=0.615) USER MOD Single : A 58 MET CE :methyl 174:sc= -3.57 (180deg=-4!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.3) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl -176:sc= -1.18 (180deg=-1.23) USER MOD Single : A 72 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 74 HIS : +bothHN:sc= -0.175 K(o=-0.18,f=-5.5!) USER MOD Single : A 75 LYS NZ :NH3+ -140:sc=-0.00124 (180deg=-0.851) USER MOD Single : A 79 LYS NZ :NH3+ -170:sc= 0.293 (180deg=0.166) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -37:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.1) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.471 K(o=0.47,f=-0.41) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 110 SER OG : rot 83:sc= 0.159 USER MOD Single : A 113 HIS : no HE2:sc= 0.354 K(o=0.37,f=-3.6!) USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= 0.00246 (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= 0.422 X(o=0.42,f=-0.024) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 130 SER OG : rot 61:sc= 0.576 USER MOD Single : A 132 THR OG1 : rot 175:sc= 0.603 USER MOD Single : A 134 HIS : no HE2:sc= -0.449 X(o=-0.45,f=-0.21) USER MOD Single : A 136 SER OG : rot 180:sc= -0.267 USER MOD Single : A 141 SER OG : rot 180:sc= 0 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 82:sc= 0.749 USER MOD Single : A 154 ASN : amide:sc= 0.875 K(o=0.88,f=-4.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 157:sc= 0.812 (180deg=0.474) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 170:sc= 1.17 (180deg=0.83) USER MOD Single : A 170 MET CE :methyl 164:sc= -0.604 (180deg=-1.46) USER MOD Single : A 174 GLN : amide:sc= 0.394 X(o=0.39,f=0) USER MOD Single : A 175 MET CE :methyl -132:sc= 0 (180deg=-0.3) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 189 HIS : no HD1:sc= -0.71 X(o=-0.71,f=-1) USER MOD Single : A 191 HIS : no HD1:sc= -0.0757 X(o=-0.076,f=-0.17) USER MOD Single : A 196 ASN : amide:sc= 0.938 K(o=0.94,f=-0.26) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 130:sc= 0.283 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.336 -27.168 -13.492 1.00 0.00 N ATOM 2 CA GLY A 1 26.819 -25.955 -14.167 1.00 0.00 C ATOM 3 C GLY A 1 25.586 -26.268 -15.002 1.00 0.00 C ATOM 4 O GLY A 1 25.494 -27.354 -15.575 1.00 0.00 O ATOM 0 H1 GLY A 1 28.368 -27.218 -13.611 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.106 -27.126 -12.479 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.898 -28.012 -13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.573 -25.199 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.595 -25.533 -14.805 1.00 0.00 H new ATOM 8 N ARG A 2 24.643 -25.321 -15.095 1.00 0.00 N ATOM 9 CA ARG A 2 23.311 -25.442 -15.738 1.00 0.00 C ATOM 10 C ARG A 2 23.338 -26.084 -17.132 1.00 0.00 C ATOM 11 O ARG A 2 22.551 -26.988 -17.418 1.00 0.00 O ATOM 12 CB ARG A 2 22.666 -24.040 -15.753 1.00 0.00 C ATOM 13 CG ARG A 2 21.207 -24.039 -16.233 1.00 0.00 C ATOM 14 CD ARG A 2 20.616 -22.625 -16.169 1.00 0.00 C ATOM 15 NE ARG A 2 19.204 -22.608 -16.601 1.00 0.00 N ATOM 16 CZ ARG A 2 18.408 -21.554 -16.675 1.00 0.00 C ATOM 17 NH1 ARG A 2 18.825 -20.356 -16.375 1.00 0.00 N ATOM 18 NH2 ARG A 2 17.168 -21.687 -17.048 1.00 0.00 N ATOM 0 H ARG A 2 24.790 -24.391 -14.702 1.00 0.00 H new ATOM 0 HA ARG A 2 22.708 -26.135 -15.151 1.00 0.00 H new ATOM 0 HB2 ARG A 2 22.710 -23.619 -14.749 1.00 0.00 H new ATOM 0 HB3 ARG A 2 23.253 -23.386 -16.399 1.00 0.00 H new ATOM 0 HG2 ARG A 2 21.155 -24.414 -17.255 1.00 0.00 H new ATOM 0 HG3 ARG A 2 20.615 -24.714 -15.615 1.00 0.00 H new ATOM 0 HD2 ARG A 2 20.690 -22.244 -15.150 1.00 0.00 H new ATOM 0 HD3 ARG A 2 21.199 -21.957 -16.802 1.00 0.00 H new ATOM 0 HE ARG A 2 18.799 -23.504 -16.871 1.00 0.00 H new ATOM 0 HH11 ARG A 2 19.789 -20.212 -16.073 1.00 0.00 H new ATOM 0 HH12 ARG A 2 18.188 -19.562 -16.442 1.00 0.00 H new ATOM 0 HH21 ARG A 2 16.803 -22.609 -17.286 1.00 0.00 H new ATOM 0 HH22 ARG A 2 16.561 -20.869 -17.102 1.00 0.00 H new ATOM 32 N ILE A 3 24.275 -25.651 -17.978 1.00 0.00 N ATOM 33 CA ILE A 3 24.470 -26.127 -19.361 1.00 0.00 C ATOM 34 C ILE A 3 24.793 -27.634 -19.471 1.00 0.00 C ATOM 35 O ILE A 3 24.563 -28.242 -20.518 1.00 0.00 O ATOM 36 CB ILE A 3 25.537 -25.240 -20.049 1.00 0.00 C ATOM 37 CG1 ILE A 3 25.485 -25.389 -21.585 1.00 0.00 C ATOM 38 CG2 ILE A 3 26.953 -25.511 -19.499 1.00 0.00 C ATOM 39 CD1 ILE A 3 26.303 -24.334 -22.339 1.00 0.00 C ATOM 0 H ILE A 3 24.948 -24.931 -17.714 1.00 0.00 H new ATOM 0 HA ILE A 3 23.519 -26.028 -19.885 1.00 0.00 H new ATOM 0 HB ILE A 3 25.298 -24.204 -19.811 1.00 0.00 H new ATOM 0 HG12 ILE A 3 25.849 -26.380 -21.857 1.00 0.00 H new ATOM 0 HG13 ILE A 3 24.447 -25.331 -21.911 1.00 0.00 H new ATOM 0 HG21 ILE A 3 27.671 -24.868 -20.009 1.00 0.00 H new ATOM 0 HG22 ILE A 3 26.974 -25.302 -18.429 1.00 0.00 H new ATOM 0 HG23 ILE A 3 27.216 -26.555 -19.670 1.00 0.00 H new ATOM 0 HD11 ILE A 3 26.217 -24.505 -23.412 1.00 0.00 H new ATOM 0 HD12 ILE A 3 25.925 -23.340 -22.098 1.00 0.00 H new ATOM 0 HD13 ILE A 3 27.350 -24.406 -22.043 1.00 0.00 H new ATOM 51 N ALA A 4 25.288 -28.253 -18.396 1.00 0.00 N ATOM 52 CA ALA A 4 25.790 -29.628 -18.357 1.00 0.00 C ATOM 53 C ALA A 4 24.868 -30.622 -17.609 1.00 0.00 C ATOM 54 O ALA A 4 25.225 -31.795 -17.481 1.00 0.00 O ATOM 55 CB ALA A 4 27.203 -29.590 -17.754 1.00 0.00 C ATOM 0 H ALA A 4 25.352 -27.789 -17.490 1.00 0.00 H new ATOM 0 HA ALA A 4 25.813 -30.014 -19.376 1.00 0.00 H new ATOM 0 HB1 ALA A 4 27.607 -30.601 -17.710 1.00 0.00 H new ATOM 0 HB2 ALA A 4 27.847 -28.968 -18.376 1.00 0.00 H new ATOM 0 HB3 ALA A 4 27.158 -29.174 -16.748 1.00 0.00 H new ATOM 61 N ILE A 5 23.695 -30.186 -17.122 1.00 0.00 N ATOM 62 CA ILE A 5 22.742 -31.003 -16.345 1.00 0.00 C ATOM 63 C ILE A 5 21.364 -31.107 -17.040 1.00 0.00 C ATOM 64 O ILE A 5 20.404 -30.433 -16.654 1.00 0.00 O ATOM 65 CB ILE A 5 22.725 -30.573 -14.854 1.00 0.00 C ATOM 66 CG1 ILE A 5 21.814 -31.450 -13.964 1.00 0.00 C ATOM 67 CG2 ILE A 5 22.397 -29.084 -14.638 1.00 0.00 C ATOM 68 CD1 ILE A 5 22.212 -32.932 -13.933 1.00 0.00 C ATOM 0 H ILE A 5 23.372 -29.228 -17.261 1.00 0.00 H new ATOM 0 HA ILE A 5 23.089 -32.036 -16.325 1.00 0.00 H new ATOM 0 HB ILE A 5 23.755 -30.733 -14.535 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.831 -31.058 -12.947 1.00 0.00 H new ATOM 0 HG13 ILE A 5 20.787 -31.367 -14.320 1.00 0.00 H new ATOM 0 HG21 ILE A 5 22.404 -28.861 -13.571 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.143 -28.470 -15.142 1.00 0.00 H new ATOM 0 HG23 ILE A 5 21.411 -28.865 -15.048 1.00 0.00 H new ATOM 0 HD11 ILE A 5 21.525 -33.480 -13.288 1.00 0.00 H new ATOM 0 HD12 ILE A 5 22.167 -33.342 -14.942 1.00 0.00 H new ATOM 0 HD13 ILE A 5 23.227 -33.028 -13.547 1.00 0.00 H new ATOM 80 N PRO A 6 21.215 -31.987 -18.054 1.00 0.00 N ATOM 81 CA PRO A 6 19.957 -32.155 -18.797 1.00 0.00 C ATOM 82 C PRO A 6 18.807 -32.767 -17.972 1.00 0.00 C ATOM 83 O PRO A 6 17.661 -32.763 -18.427 1.00 0.00 O ATOM 84 CB PRO A 6 20.320 -33.014 -20.016 1.00 0.00 C ATOM 85 CG PRO A 6 21.505 -33.839 -19.524 1.00 0.00 C ATOM 86 CD PRO A 6 22.238 -32.867 -18.604 1.00 0.00 C ATOM 0 HA PRO A 6 19.557 -31.182 -19.081 1.00 0.00 H new ATOM 0 HB2 PRO A 6 19.488 -33.648 -20.323 1.00 0.00 H new ATOM 0 HB3 PRO A 6 20.587 -32.400 -20.876 1.00 0.00 H new ATOM 0 HG2 PRO A 6 21.181 -34.733 -18.991 1.00 0.00 H new ATOM 0 HG3 PRO A 6 22.137 -34.170 -20.348 1.00 0.00 H new ATOM 0 HD2 PRO A 6 22.762 -33.400 -17.811 1.00 0.00 H new ATOM 0 HD3 PRO A 6 22.987 -32.298 -19.155 1.00 0.00 H new ATOM 94 N GLY A 7 19.074 -33.238 -16.745 1.00 0.00 N ATOM 95 CA GLY A 7 18.057 -33.700 -15.791 1.00 0.00 C ATOM 96 C GLY A 7 17.056 -32.617 -15.356 1.00 0.00 C ATOM 97 O GLY A 7 15.930 -32.955 -14.980 1.00 0.00 O ATOM 0 H GLY A 7 20.024 -33.310 -16.381 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.507 -34.528 -16.238 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.558 -34.091 -14.906 1.00 0.00 H new ATOM 101 N LEU A 8 17.435 -31.329 -15.427 1.00 0.00 N ATOM 102 CA LEU A 8 16.523 -30.184 -15.246 1.00 0.00 C ATOM 103 C LEU A 8 16.785 -28.972 -16.165 1.00 0.00 C ATOM 104 O LEU A 8 15.909 -28.114 -16.293 1.00 0.00 O ATOM 105 CB LEU A 8 16.446 -29.777 -13.756 1.00 0.00 C ATOM 106 CG LEU A 8 17.532 -28.813 -13.226 1.00 0.00 C ATOM 107 CD1 LEU A 8 17.229 -28.455 -11.772 1.00 0.00 C ATOM 108 CD2 LEU A 8 18.935 -29.416 -13.269 1.00 0.00 C ATOM 0 H LEU A 8 18.398 -31.049 -15.615 1.00 0.00 H new ATOM 0 HA LEU A 8 15.547 -30.544 -15.570 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.473 -29.317 -13.582 1.00 0.00 H new ATOM 0 HB3 LEU A 8 16.481 -30.686 -13.156 1.00 0.00 H new ATOM 0 HG LEU A 8 17.512 -27.937 -13.875 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.994 -27.775 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 8 16.254 -27.972 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.222 -29.362 -11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 8 19.654 -28.692 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 8 18.963 -30.316 -12.655 1.00 0.00 H new ATOM 0 HD23 LEU A 8 19.191 -29.670 -14.298 1.00 0.00 H new ATOM 120 N ALA A 9 17.950 -28.898 -16.818 1.00 0.00 N ATOM 121 CA ALA A 9 18.316 -27.836 -17.759 1.00 0.00 C ATOM 122 C ALA A 9 19.049 -28.414 -18.988 1.00 0.00 C ATOM 123 O ALA A 9 18.389 -28.902 -19.906 1.00 0.00 O ATOM 124 CB ALA A 9 19.107 -26.763 -16.996 1.00 0.00 C ATOM 0 H ALA A 9 18.685 -29.596 -16.702 1.00 0.00 H new ATOM 0 HA ALA A 9 17.428 -27.355 -18.170 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.389 -25.963 -17.681 1.00 0.00 H new ATOM 0 HB2 ALA A 9 18.489 -26.355 -16.196 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.006 -27.208 -16.569 1.00 0.00 H new ATOM 130 N GLY A 10 20.387 -28.399 -19.024 1.00 0.00 N ATOM 131 CA GLY A 10 21.176 -28.864 -20.173 1.00 0.00 C ATOM 132 C GLY A 10 21.465 -27.765 -21.203 1.00 0.00 C ATOM 133 O GLY A 10 21.319 -26.572 -20.922 1.00 0.00 O ATOM 0 H GLY A 10 20.958 -28.061 -18.250 1.00 0.00 H new ATOM 0 HA2 GLY A 10 22.121 -29.271 -19.814 1.00 0.00 H new ATOM 0 HA3 GLY A 10 20.643 -29.679 -20.663 1.00 0.00 H new ATOM 137 N ALA A 11 21.911 -28.175 -22.394 1.00 0.00 N ATOM 138 CA ALA A 11 22.462 -27.308 -23.441 1.00 0.00 C ATOM 139 C ALA A 11 21.585 -26.112 -23.858 1.00 0.00 C ATOM 140 O ALA A 11 22.084 -24.992 -23.984 1.00 0.00 O ATOM 141 CB ALA A 11 22.804 -28.184 -24.653 1.00 0.00 C ATOM 0 H ALA A 11 21.898 -29.158 -22.666 1.00 0.00 H new ATOM 0 HA ALA A 11 23.347 -26.835 -23.016 1.00 0.00 H new ATOM 0 HB1 ALA A 11 23.216 -27.562 -25.447 1.00 0.00 H new ATOM 0 HB2 ALA A 11 23.538 -28.936 -24.363 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.901 -28.678 -25.011 1.00 0.00 H new ATOM 147 N GLY A 12 20.295 -26.362 -24.080 1.00 0.00 N ATOM 148 CA GLY A 12 19.346 -25.424 -24.701 1.00 0.00 C ATOM 149 C GLY A 12 19.505 -25.420 -26.225 1.00 0.00 C ATOM 150 O GLY A 12 20.560 -25.061 -26.750 1.00 0.00 O ATOM 0 H GLY A 12 19.863 -27.250 -23.826 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.326 -25.704 -24.438 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.512 -24.420 -24.311 1.00 0.00 H new ATOM 154 N ASN A 13 18.478 -25.877 -26.943 1.00 0.00 N ATOM 155 CA ASN A 13 18.447 -26.167 -28.351 1.00 0.00 C ATOM 156 C ASN A 13 16.965 -26.305 -28.707 1.00 0.00 C ATOM 157 O ASN A 13 16.130 -26.707 -27.904 1.00 0.00 O ATOM 158 CB ASN A 13 19.251 -27.453 -28.651 1.00 0.00 C ATOM 159 CG ASN A 13 18.931 -28.639 -27.762 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.703 -29.018 -26.894 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.792 -29.271 -27.928 1.00 0.00 N ATOM 0 H ASN A 13 17.577 -26.065 -26.503 1.00 0.00 H new ATOM 0 HA ASN A 13 18.911 -25.384 -28.951 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.074 -27.739 -29.688 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.313 -27.227 -28.559 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.560 -30.068 -27.336 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.139 -28.964 -28.649 1.00 0.00 H new ATOM 168 N SER A 14 16.672 -25.983 -29.942 1.00 0.00 N ATOM 169 CA SER A 14 15.390 -26.036 -30.645 1.00 0.00 C ATOM 170 C SER A 14 14.439 -27.181 -30.250 1.00 0.00 C ATOM 171 O SER A 14 13.398 -26.964 -29.635 1.00 0.00 O ATOM 172 CB SER A 14 15.800 -26.049 -32.113 1.00 0.00 C ATOM 173 OG SER A 14 16.568 -27.196 -32.460 1.00 0.00 O ATOM 0 H SER A 14 17.404 -25.635 -30.561 1.00 0.00 H new ATOM 0 HA SER A 14 14.763 -25.186 -30.376 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.906 -26.014 -32.736 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.377 -25.151 -32.333 1.00 0.00 H new ATOM 0 HG SER A 14 16.803 -27.157 -33.410 1.00 0.00 H new ATOM 179 N VAL A 15 14.781 -28.408 -30.618 1.00 0.00 N ATOM 180 CA VAL A 15 14.109 -29.685 -30.291 1.00 0.00 C ATOM 181 C VAL A 15 13.659 -29.843 -28.820 1.00 0.00 C ATOM 182 O VAL A 15 14.479 -30.111 -27.933 1.00 0.00 O ATOM 183 CB VAL A 15 15.006 -30.880 -30.682 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.136 -32.123 -30.871 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.798 -30.646 -31.972 1.00 0.00 C ATOM 0 H VAL A 15 15.603 -28.563 -31.202 1.00 0.00 H new ATOM 0 HA VAL A 15 13.192 -29.669 -30.879 1.00 0.00 H new ATOM 0 HB VAL A 15 15.725 -31.009 -29.873 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.765 -32.969 -31.147 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.615 -32.347 -29.940 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.407 -31.940 -31.660 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.407 -31.523 -32.189 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.107 -30.471 -32.797 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.444 -29.777 -31.850 1.00 0.00 H new ATOM 195 N LEU A 16 12.346 -29.763 -28.565 1.00 0.00 N ATOM 196 CA LEU A 16 11.700 -29.992 -27.258 1.00 0.00 C ATOM 197 C LEU A 16 10.776 -31.225 -27.232 1.00 0.00 C ATOM 198 O LEU A 16 9.758 -31.287 -27.921 1.00 0.00 O ATOM 199 CB LEU A 16 10.849 -28.778 -26.855 1.00 0.00 C ATOM 200 CG LEU A 16 11.563 -27.507 -26.386 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.461 -26.587 -25.860 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.556 -27.752 -25.253 1.00 0.00 C ATOM 0 H LEU A 16 11.672 -29.527 -29.294 1.00 0.00 H new ATOM 0 HA LEU A 16 12.522 -30.159 -26.562 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.226 -28.512 -27.709 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.178 -29.094 -26.057 1.00 0.00 H new ATOM 0 HG LEU A 16 12.134 -27.093 -27.217 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.903 -25.655 -25.507 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.753 -26.372 -26.661 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.940 -27.077 -25.037 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.025 -26.810 -24.970 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.031 -28.168 -24.393 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.322 -28.453 -25.585 1.00 0.00 H new ATOM 214 N LEU A 17 11.067 -32.198 -26.373 1.00 0.00 N ATOM 215 CA LEU A 17 10.168 -33.292 -26.078 1.00 0.00 C ATOM 216 C LEU A 17 8.935 -32.796 -25.307 1.00 0.00 C ATOM 217 O LEU A 17 9.029 -31.998 -24.373 1.00 0.00 O ATOM 218 CB LEU A 17 10.948 -34.266 -25.203 1.00 0.00 C ATOM 219 CG LEU A 17 10.173 -35.560 -24.925 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.275 -36.513 -26.110 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.776 -36.159 -23.679 1.00 0.00 C ATOM 0 H LEU A 17 11.947 -32.243 -25.859 1.00 0.00 H new ATOM 0 HA LEU A 17 9.818 -33.757 -27.000 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.892 -34.510 -25.690 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.193 -33.783 -24.257 1.00 0.00 H new ATOM 0 HG LEU A 17 9.111 -35.365 -24.780 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.719 -37.425 -25.893 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.858 -36.036 -26.997 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.321 -36.760 -26.289 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.259 -37.087 -23.434 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.832 -36.366 -23.849 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.673 -35.457 -22.851 1.00 0.00 H new ATOM 233 N VAL A 18 7.789 -33.363 -25.645 1.00 0.00 N ATOM 234 CA VAL A 18 6.545 -33.239 -24.900 1.00 0.00 C ATOM 235 C VAL A 18 6.226 -34.596 -24.308 1.00 0.00 C ATOM 236 O VAL A 18 5.813 -35.511 -25.012 1.00 0.00 O ATOM 237 CB VAL A 18 5.419 -32.742 -25.829 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.012 -32.966 -25.257 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.535 -31.267 -26.198 1.00 0.00 C ATOM 0 H VAL A 18 7.695 -33.945 -26.478 1.00 0.00 H new ATOM 0 HA VAL A 18 6.640 -32.508 -24.097 1.00 0.00 H new ATOM 0 HB VAL A 18 5.553 -33.351 -26.723 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.269 -32.593 -25.962 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.852 -34.031 -25.091 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.915 -32.433 -24.311 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.709 -30.990 -26.853 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.499 -30.661 -25.292 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.480 -31.094 -26.713 1.00 0.00 H new ATOM 249 N SER A 19 6.448 -34.761 -23.012 1.00 0.00 N ATOM 250 CA SER A 19 5.920 -35.924 -22.307 1.00 0.00 C ATOM 251 C SER A 19 4.599 -35.549 -21.638 1.00 0.00 C ATOM 252 O SER A 19 4.314 -34.365 -21.404 1.00 0.00 O ATOM 253 CB SER A 19 6.960 -36.451 -21.320 1.00 0.00 C ATOM 254 OG SER A 19 6.614 -37.758 -20.892 1.00 0.00 O ATOM 0 H SER A 19 6.983 -34.115 -22.432 1.00 0.00 H new ATOM 0 HA SER A 19 5.713 -36.735 -23.005 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.944 -36.463 -21.790 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.026 -35.785 -20.460 1.00 0.00 H new ATOM 0 HG SER A 19 7.289 -38.085 -20.261 1.00 0.00 H new ATOM 260 N ASN A 20 3.793 -36.568 -21.328 1.00 0.00 N ATOM 261 CA ASN A 20 2.595 -36.483 -20.491 1.00 0.00 C ATOM 262 C ASN A 20 1.348 -35.972 -21.255 1.00 0.00 C ATOM 263 O ASN A 20 0.692 -35.000 -20.863 1.00 0.00 O ATOM 264 CB ASN A 20 2.986 -35.732 -19.193 1.00 0.00 C ATOM 265 CG ASN A 20 2.085 -35.989 -18.008 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.439 -36.654 -17.046 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.907 -35.425 -18.009 1.00 0.00 N ATOM 0 H ASN A 20 3.965 -37.514 -21.668 1.00 0.00 H new ATOM 0 HA ASN A 20 2.247 -37.472 -20.194 1.00 0.00 H new ATOM 0 HB2 ASN A 20 4.004 -36.011 -18.923 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.993 -34.662 -19.399 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.286 -35.540 -17.208 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.608 -34.869 -18.810 1.00 0.00 H new ATOM 274 N LEU A 21 1.025 -36.628 -22.379 1.00 0.00 N ATOM 275 CA LEU A 21 -0.234 -36.504 -23.120 1.00 0.00 C ATOM 276 C LEU A 21 -1.324 -37.427 -22.528 1.00 0.00 C ATOM 277 O LEU A 21 -1.092 -38.200 -21.597 1.00 0.00 O ATOM 278 CB LEU A 21 -0.037 -36.942 -24.595 1.00 0.00 C ATOM 279 CG LEU A 21 1.187 -36.434 -25.360 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.142 -36.853 -26.819 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.294 -34.935 -25.405 1.00 0.00 C ATOM 0 H LEU A 21 1.667 -37.290 -22.815 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.538 -35.460 -23.052 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.009 -38.031 -24.614 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.923 -36.636 -25.151 1.00 0.00 H new ATOM 0 HG LEU A 21 2.027 -36.865 -24.816 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.026 -36.476 -27.333 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.120 -37.941 -26.885 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.247 -36.443 -27.288 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.186 -34.650 -25.964 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.412 -34.522 -25.894 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.362 -34.544 -24.390 1.00 0.00 H new ATOM 293 N ASN A 22 -2.508 -37.369 -23.139 1.00 0.00 N ATOM 294 CA ASN A 22 -3.575 -38.358 -23.027 1.00 0.00 C ATOM 295 C ASN A 22 -3.945 -38.767 -24.471 1.00 0.00 C ATOM 296 O ASN A 22 -3.950 -37.913 -25.365 1.00 0.00 O ATOM 297 CB ASN A 22 -4.770 -37.858 -22.179 1.00 0.00 C ATOM 298 CG ASN A 22 -5.334 -36.495 -22.519 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.479 -36.128 -23.670 1.00 0.00 O ATOM 300 ND2 ASN A 22 -5.706 -35.699 -21.538 1.00 0.00 N ATOM 0 H ASN A 22 -2.758 -36.594 -23.753 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.241 -39.236 -22.474 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.575 -38.588 -22.265 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.461 -37.845 -21.134 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.110 -34.786 -21.747 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -5.590 -35.995 -20.569 1.00 0.00 H new ATOM 307 N PRO A 23 -4.271 -40.047 -24.736 1.00 0.00 N ATOM 308 CA PRO A 23 -4.693 -40.482 -26.073 1.00 0.00 C ATOM 309 C PRO A 23 -6.083 -39.943 -26.452 1.00 0.00 C ATOM 310 O PRO A 23 -6.476 -39.998 -27.618 1.00 0.00 O ATOM 311 CB PRO A 23 -4.659 -42.011 -26.013 1.00 0.00 C ATOM 312 CG PRO A 23 -4.951 -42.317 -24.545 1.00 0.00 C ATOM 313 CD PRO A 23 -4.259 -41.169 -23.809 1.00 0.00 C ATOM 0 HA PRO A 23 -4.036 -40.093 -26.851 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.405 -42.455 -26.672 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.689 -42.403 -26.320 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.022 -42.339 -24.343 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.551 -43.286 -24.248 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -4.784 -40.921 -22.887 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.240 -41.438 -23.533 1.00 0.00 H new ATOM 321 N GLU A 24 -6.819 -39.413 -25.473 1.00 0.00 N ATOM 322 CA GLU A 24 -8.192 -38.937 -25.579 1.00 0.00 C ATOM 323 C GLU A 24 -8.319 -37.490 -26.096 1.00 0.00 C ATOM 324 O GLU A 24 -9.109 -37.267 -27.016 1.00 0.00 O ATOM 325 CB GLU A 24 -8.854 -39.096 -24.199 1.00 0.00 C ATOM 326 CG GLU A 24 -10.374 -38.863 -24.185 1.00 0.00 C ATOM 327 CD GLU A 24 -11.179 -39.864 -25.047 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.781 -41.047 -25.180 1.00 0.00 O ATOM 329 OE2 GLU A 24 -12.245 -39.474 -25.579 1.00 0.00 O ATOM 0 H GLU A 24 -6.446 -39.300 -24.530 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.701 -39.540 -26.331 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.651 -40.100 -23.827 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.387 -38.398 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.729 -38.920 -23.156 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.578 -37.852 -24.537 1.00 0.00 H new ATOM 336 N ARG A 25 -7.588 -36.496 -25.547 1.00 0.00 N ATOM 337 CA ARG A 25 -7.848 -35.085 -25.788 1.00 0.00 C ATOM 338 C ARG A 25 -6.785 -34.384 -26.614 1.00 0.00 C ATOM 339 O ARG A 25 -7.110 -33.394 -27.266 1.00 0.00 O ATOM 340 CB ARG A 25 -8.020 -34.411 -24.441 1.00 0.00 C ATOM 341 CG ARG A 25 -8.988 -35.210 -23.552 1.00 0.00 C ATOM 342 CD ARG A 25 -9.589 -34.246 -22.565 1.00 0.00 C ATOM 343 NE ARG A 25 -10.465 -34.935 -21.596 1.00 0.00 N ATOM 344 CZ ARG A 25 -10.854 -34.527 -20.400 1.00 0.00 C ATOM 345 NH1 ARG A 25 -10.425 -33.428 -19.849 1.00 0.00 N ATOM 346 NH2 ARG A 25 -11.706 -35.233 -19.715 1.00 0.00 N ATOM 0 H ARG A 25 -6.799 -36.665 -24.923 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.753 -35.010 -26.391 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.053 -34.324 -23.947 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.399 -33.399 -24.581 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.766 -35.678 -24.155 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.461 -36.012 -23.034 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.793 -33.727 -22.031 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.162 -33.488 -23.099 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.817 -35.847 -21.888 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.757 -32.837 -20.343 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -10.757 -33.158 -18.923 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.075 -36.102 -20.101 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.005 -34.917 -18.792 1.00 0.00 H new ATOM 360 N VAL A 26 -5.519 -34.821 -26.553 1.00 0.00 N ATOM 361 CA VAL A 26 -4.431 -34.036 -27.160 1.00 0.00 C ATOM 362 C VAL A 26 -4.562 -33.964 -28.686 1.00 0.00 C ATOM 363 O VAL A 26 -4.976 -34.938 -29.322 1.00 0.00 O ATOM 364 CB VAL A 26 -2.997 -34.466 -26.781 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.004 -33.408 -27.298 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.806 -34.524 -25.264 1.00 0.00 C ATOM 0 H VAL A 26 -5.226 -35.689 -26.103 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.566 -33.047 -26.723 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.828 -35.451 -27.217 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.988 -33.703 -27.035 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.089 -33.328 -28.382 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.231 -32.443 -26.844 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.785 -34.830 -25.037 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.993 -33.539 -24.836 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.504 -35.244 -24.837 1.00 0.00 H new ATOM 376 N THR A 27 -4.155 -32.837 -29.282 1.00 0.00 N ATOM 377 CA THR A 27 -4.049 -32.681 -30.741 1.00 0.00 C ATOM 378 C THR A 27 -2.766 -31.947 -31.179 1.00 0.00 C ATOM 379 O THR A 27 -2.223 -31.148 -30.404 1.00 0.00 O ATOM 380 CB THR A 27 -5.274 -31.946 -31.324 1.00 0.00 C ATOM 381 OG1 THR A 27 -5.243 -30.583 -30.961 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.620 -32.521 -30.881 1.00 0.00 C ATOM 0 H THR A 27 -3.888 -32.000 -28.763 1.00 0.00 H new ATOM 0 HA THR A 27 -4.009 -33.696 -31.136 1.00 0.00 H new ATOM 0 HB THR A 27 -5.199 -32.079 -32.403 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.024 -30.126 -31.338 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.428 -31.947 -31.335 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.692 -33.562 -31.196 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.700 -32.464 -29.795 1.00 0.00 H new ATOM 390 N PRO A 28 -2.292 -32.142 -32.430 1.00 0.00 N ATOM 391 CA PRO A 28 -1.156 -31.404 -32.991 1.00 0.00 C ATOM 392 C PRO A 28 -1.318 -29.887 -32.874 1.00 0.00 C ATOM 393 O PRO A 28 -0.397 -29.207 -32.431 1.00 0.00 O ATOM 394 CB PRO A 28 -1.041 -31.834 -34.461 1.00 0.00 C ATOM 395 CG PRO A 28 -1.734 -33.193 -34.502 1.00 0.00 C ATOM 396 CD PRO A 28 -2.801 -33.092 -33.415 1.00 0.00 C ATOM 0 HA PRO A 28 -0.250 -31.638 -32.431 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.525 -31.118 -35.125 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.000 -31.907 -34.776 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.176 -33.387 -35.479 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.035 -34.005 -34.302 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.749 -32.751 -33.831 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.985 -34.065 -32.959 1.00 0.00 H new ATOM 404 N GLN A 29 -2.491 -29.358 -33.241 1.00 0.00 N ATOM 405 CA GLN A 29 -2.788 -27.921 -33.225 1.00 0.00 C ATOM 406 C GLN A 29 -2.796 -27.315 -31.818 1.00 0.00 C ATOM 407 O GLN A 29 -2.426 -26.156 -31.634 1.00 0.00 O ATOM 408 CB GLN A 29 -4.078 -27.632 -33.981 1.00 0.00 C ATOM 409 CG GLN A 29 -5.352 -28.313 -33.461 1.00 0.00 C ATOM 410 CD GLN A 29 -6.521 -27.986 -34.383 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.155 -28.851 -34.973 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.817 -26.719 -34.581 1.00 0.00 N ATOM 0 H GLN A 29 -3.274 -29.927 -33.563 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.968 -27.424 -33.744 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.242 -26.554 -33.974 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.936 -27.926 -35.021 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.205 -29.392 -33.412 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.569 -27.975 -32.448 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.294 -25.991 -34.094 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.569 -26.465 -35.222 1.00 0.00 H new ATOM 421 N SER A 30 -3.171 -28.095 -30.803 1.00 0.00 N ATOM 422 CA SER A 30 -3.153 -27.655 -29.409 1.00 0.00 C ATOM 423 C SER A 30 -1.730 -27.390 -28.900 1.00 0.00 C ATOM 424 O SER A 30 -1.414 -26.267 -28.481 1.00 0.00 O ATOM 425 CB SER A 30 -3.932 -28.647 -28.548 1.00 0.00 C ATOM 426 OG SER A 30 -3.255 -29.869 -28.299 1.00 0.00 O ATOM 0 H SER A 30 -3.497 -29.054 -30.926 1.00 0.00 H new ATOM 0 HA SER A 30 -3.655 -26.690 -29.337 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.166 -28.175 -27.594 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.881 -28.865 -29.037 1.00 0.00 H new ATOM 0 HG SER A 30 -3.052 -30.310 -29.150 1.00 0.00 H new ATOM 432 N LEU A 31 -0.837 -28.384 -29.001 1.00 0.00 N ATOM 433 CA LEU A 31 0.559 -28.213 -28.597 1.00 0.00 C ATOM 434 C LEU A 31 1.355 -27.320 -29.582 1.00 0.00 C ATOM 435 O LEU A 31 2.291 -26.643 -29.163 1.00 0.00 O ATOM 436 CB LEU A 31 1.164 -29.580 -28.204 1.00 0.00 C ATOM 437 CG LEU A 31 1.224 -30.688 -29.276 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.314 -30.370 -30.275 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.585 -32.047 -28.667 1.00 0.00 C ATOM 0 H LEU A 31 -1.059 -29.313 -29.359 1.00 0.00 H new ATOM 0 HA LEU A 31 0.627 -27.622 -27.683 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.180 -29.405 -27.850 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.594 -29.965 -27.359 1.00 0.00 H new ATOM 0 HG LEU A 31 0.239 -30.733 -29.740 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.355 -31.154 -31.031 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.101 -29.414 -30.754 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.273 -30.312 -29.761 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.617 -32.801 -29.453 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.561 -31.982 -28.186 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.834 -32.326 -27.928 1.00 0.00 H new ATOM 451 N PHE A 32 0.928 -27.195 -30.848 1.00 0.00 N ATOM 452 CA PHE A 32 1.435 -26.209 -31.816 1.00 0.00 C ATOM 453 C PHE A 32 1.244 -24.809 -31.269 1.00 0.00 C ATOM 454 O PHE A 32 2.205 -24.052 -31.193 1.00 0.00 O ATOM 455 CB PHE A 32 0.706 -26.337 -33.163 1.00 0.00 C ATOM 456 CG PHE A 32 0.507 -25.079 -34.011 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.549 -24.531 -34.776 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.744 -24.430 -34.014 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.349 -23.339 -35.503 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.951 -23.238 -34.731 1.00 0.00 C ATOM 461 CZ PHE A 32 0.103 -22.681 -35.480 1.00 0.00 C ATOM 0 H PHE A 32 0.200 -27.794 -31.238 1.00 0.00 H new ATOM 0 HA PHE A 32 2.496 -26.401 -31.976 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.253 -27.061 -33.768 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.278 -26.763 -32.968 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.509 -25.025 -34.808 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.562 -24.858 -33.453 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.160 -22.926 -36.084 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.915 -22.752 -34.707 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.041 -21.762 -36.029 1.00 0.00 H new ATOM 471 N ILE A 33 0.012 -24.466 -30.882 1.00 0.00 N ATOM 472 CA ILE A 33 -0.297 -23.132 -30.395 1.00 0.00 C ATOM 473 C ILE A 33 0.510 -22.774 -29.158 1.00 0.00 C ATOM 474 O ILE A 33 1.071 -21.681 -29.148 1.00 0.00 O ATOM 475 CB ILE A 33 -1.812 -22.922 -30.230 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.237 -22.085 -31.446 1.00 0.00 C ATOM 477 CG2 ILE A 33 -2.234 -22.266 -28.905 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.734 -21.932 -31.575 1.00 0.00 C ATOM 0 H ILE A 33 -0.786 -25.101 -30.899 1.00 0.00 H new ATOM 0 HA ILE A 33 0.017 -22.421 -31.159 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.314 -23.889 -30.187 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.783 -21.097 -31.374 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.847 -22.550 -32.352 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.319 -22.160 -28.881 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.912 -22.890 -28.071 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.771 -21.283 -28.822 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.964 -21.330 -32.454 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.193 -22.915 -31.678 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.127 -21.440 -30.686 1.00 0.00 H new ATOM 490 N LEU A 34 0.628 -23.657 -28.154 1.00 0.00 N ATOM 491 CA LEU A 34 1.356 -23.200 -26.953 1.00 0.00 C ATOM 492 C LEU A 34 2.799 -22.860 -27.305 1.00 0.00 C ATOM 493 O LEU A 34 3.260 -21.741 -27.085 1.00 0.00 O ATOM 494 CB LEU A 34 1.417 -24.165 -25.768 1.00 0.00 C ATOM 495 CG LEU A 34 0.286 -24.101 -24.719 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.337 -22.726 -24.528 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.766 -25.160 -24.968 1.00 0.00 C ATOM 0 H LEU A 34 0.266 -24.610 -28.138 1.00 0.00 H new ATOM 0 HA LEU A 34 0.765 -22.342 -26.631 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.446 -25.180 -26.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.362 -23.998 -25.250 1.00 0.00 H new ATOM 0 HG LEU A 34 0.777 -24.316 -23.770 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.120 -22.783 -23.772 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.429 -22.021 -24.204 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.767 -22.387 -25.471 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.545 -25.084 -24.210 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.204 -25.013 -25.955 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.307 -26.147 -24.919 1.00 0.00 H new ATOM 509 N PHE A 35 3.505 -23.825 -27.890 1.00 0.00 N ATOM 510 CA PHE A 35 4.869 -23.592 -28.323 1.00 0.00 C ATOM 511 C PHE A 35 4.946 -22.413 -29.307 1.00 0.00 C ATOM 512 O PHE A 35 5.915 -21.669 -29.280 1.00 0.00 O ATOM 513 CB PHE A 35 5.413 -24.895 -28.898 1.00 0.00 C ATOM 514 CG PHE A 35 5.679 -25.959 -27.844 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.633 -26.571 -27.126 1.00 0.00 C ATOM 516 CD2 PHE A 35 6.999 -26.381 -27.611 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.892 -27.598 -26.210 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.254 -27.437 -26.728 1.00 0.00 C ATOM 519 CZ PHE A 35 6.210 -28.030 -26.007 1.00 0.00 C ATOM 0 H PHE A 35 3.154 -24.765 -28.071 1.00 0.00 H new ATOM 0 HA PHE A 35 5.495 -23.300 -27.480 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.703 -25.286 -29.626 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.339 -24.687 -29.435 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.616 -26.243 -27.284 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.819 -25.890 -28.114 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.081 -28.055 -25.663 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.264 -27.797 -26.602 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.420 -28.817 -25.298 1.00 0.00 H new ATOM 529 N GLY A 36 3.891 -22.142 -30.077 1.00 0.00 N ATOM 530 CA GLY A 36 3.823 -21.104 -31.099 1.00 0.00 C ATOM 531 C GLY A 36 3.542 -19.701 -30.555 1.00 0.00 C ATOM 532 O GLY A 36 3.612 -18.725 -31.304 1.00 0.00 O ATOM 0 H GLY A 36 3.020 -22.667 -29.999 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.766 -21.087 -31.646 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.044 -21.366 -31.815 1.00 0.00 H new ATOM 536 N VAL A 37 3.240 -19.592 -29.257 1.00 0.00 N ATOM 537 CA VAL A 37 3.160 -18.321 -28.516 1.00 0.00 C ATOM 538 C VAL A 37 4.344 -18.174 -27.561 1.00 0.00 C ATOM 539 O VAL A 37 4.787 -17.065 -27.271 1.00 0.00 O ATOM 540 CB VAL A 37 1.810 -18.153 -27.790 1.00 0.00 C ATOM 541 CG1 VAL A 37 0.644 -18.385 -28.759 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.580 -19.057 -26.573 1.00 0.00 C ATOM 0 H VAL A 37 3.039 -20.404 -28.674 1.00 0.00 H new ATOM 0 HA VAL A 37 3.217 -17.513 -29.245 1.00 0.00 H new ATOM 0 HB VAL A 37 1.852 -17.129 -27.418 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.300 -18.262 -28.228 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.699 -17.663 -29.574 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.703 -19.395 -29.165 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.599 -18.849 -26.146 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.628 -20.101 -26.881 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.350 -18.864 -25.826 1.00 0.00 H new ATOM 552 N TYR A 38 4.926 -19.301 -27.146 1.00 0.00 N ATOM 553 CA TYR A 38 6.162 -19.417 -26.377 1.00 0.00 C ATOM 554 C TYR A 38 7.443 -19.383 -27.248 1.00 0.00 C ATOM 555 O TYR A 38 8.551 -19.358 -26.711 1.00 0.00 O ATOM 556 CB TYR A 38 5.988 -20.672 -25.495 1.00 0.00 C ATOM 557 CG TYR A 38 4.834 -20.609 -24.489 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.604 -19.408 -23.816 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.003 -21.702 -24.189 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.565 -19.222 -22.900 1.00 0.00 C ATOM 561 CE2 TYR A 38 2.971 -21.568 -23.229 1.00 0.00 C ATOM 562 CZ TYR A 38 2.739 -20.324 -22.588 1.00 0.00 C ATOM 563 OH TYR A 38 1.762 -20.188 -21.651 1.00 0.00 O ATOM 0 H TYR A 38 4.519 -20.213 -27.352 1.00 0.00 H new ATOM 0 HA TYR A 38 6.324 -18.545 -25.743 1.00 0.00 H new ATOM 0 HB2 TYR A 38 5.836 -21.534 -26.144 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.916 -20.844 -24.949 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.265 -18.577 -24.014 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.152 -22.646 -24.692 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.398 -18.258 -22.442 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.355 -22.420 -22.983 1.00 0.00 H new ATOM 0 HH TYR A 38 0.923 -19.934 -22.088 1.00 0.00 H new ATOM 573 N GLY A 39 7.301 -19.270 -28.573 1.00 0.00 N ATOM 574 CA GLY A 39 8.360 -19.066 -29.567 1.00 0.00 C ATOM 575 C GLY A 39 7.862 -19.277 -31.010 1.00 0.00 C ATOM 576 O GLY A 39 6.675 -19.473 -31.254 1.00 0.00 O ATOM 0 H GLY A 39 6.380 -19.322 -29.009 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.758 -18.056 -29.467 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.181 -19.754 -29.365 1.00 0.00 H new ATOM 580 N ASP A 40 8.772 -19.231 -31.986 1.00 0.00 N ATOM 581 CA ASP A 40 8.513 -19.637 -33.379 1.00 0.00 C ATOM 582 C ASP A 40 8.625 -21.169 -33.510 1.00 0.00 C ATOM 583 O ASP A 40 9.729 -21.713 -33.543 1.00 0.00 O ATOM 584 CB ASP A 40 9.488 -18.888 -34.304 1.00 0.00 C ATOM 585 CG ASP A 40 9.506 -19.419 -35.750 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.417 -19.625 -36.334 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.612 -19.585 -36.321 1.00 0.00 O ATOM 0 H ASP A 40 9.727 -18.906 -31.833 1.00 0.00 H new ATOM 0 HA ASP A 40 7.499 -19.371 -33.677 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.221 -17.831 -34.318 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.494 -18.957 -33.889 1.00 0.00 H new ATOM 592 N VAL A 41 7.496 -21.893 -33.500 1.00 0.00 N ATOM 593 CA VAL A 41 7.491 -23.367 -33.582 1.00 0.00 C ATOM 594 C VAL A 41 7.902 -23.844 -34.992 1.00 0.00 C ATOM 595 O VAL A 41 7.189 -23.633 -35.975 1.00 0.00 O ATOM 596 CB VAL A 41 6.183 -23.977 -32.996 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.023 -24.221 -33.951 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.499 -25.351 -32.390 1.00 0.00 C ATOM 0 H VAL A 41 6.566 -21.480 -33.435 1.00 0.00 H new ATOM 0 HA VAL A 41 8.265 -23.771 -32.929 1.00 0.00 H new ATOM 0 HB VAL A 41 5.856 -23.211 -32.293 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.183 -24.647 -33.402 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.719 -23.277 -34.403 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.335 -24.914 -34.733 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.588 -25.785 -31.977 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.895 -26.008 -33.164 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.238 -25.238 -31.597 1.00 0.00 H new ATOM 608 N GLN A 42 9.100 -24.436 -35.107 1.00 0.00 N ATOM 609 CA GLN A 42 9.661 -24.969 -36.355 1.00 0.00 C ATOM 610 C GLN A 42 8.810 -26.135 -36.883 1.00 0.00 C ATOM 611 O GLN A 42 8.235 -26.074 -37.967 1.00 0.00 O ATOM 612 CB GLN A 42 11.093 -25.489 -36.153 1.00 0.00 C ATOM 613 CG GLN A 42 12.189 -24.429 -36.082 1.00 0.00 C ATOM 614 CD GLN A 42 13.548 -25.082 -36.226 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.055 -25.294 -37.320 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.177 -25.462 -35.150 1.00 0.00 N ATOM 0 H GLN A 42 9.723 -24.560 -34.309 1.00 0.00 H new ATOM 0 HA GLN A 42 9.665 -24.146 -37.070 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.120 -26.072 -35.232 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.328 -26.172 -36.970 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.045 -23.691 -36.871 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.131 -23.896 -35.133 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.766 -25.292 -34.232 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.080 -25.930 -35.226 1.00 0.00 H new ATOM 625 N ARG A 43 8.769 -27.234 -36.126 1.00 0.00 N ATOM 626 CA ARG A 43 8.101 -28.496 -36.476 1.00 0.00 C ATOM 627 C ARG A 43 7.383 -29.027 -35.254 1.00 0.00 C ATOM 628 O ARG A 43 7.700 -28.660 -34.125 1.00 0.00 O ATOM 629 CB ARG A 43 9.126 -29.534 -36.971 1.00 0.00 C ATOM 630 CG ARG A 43 9.918 -29.084 -38.206 1.00 0.00 C ATOM 631 CD ARG A 43 10.950 -30.152 -38.568 1.00 0.00 C ATOM 632 NE ARG A 43 11.711 -29.792 -39.782 1.00 0.00 N ATOM 633 CZ ARG A 43 12.581 -28.811 -39.956 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.946 -28.012 -38.996 1.00 0.00 N ATOM 635 NH2 ARG A 43 13.126 -28.617 -41.122 1.00 0.00 N ATOM 0 H ARG A 43 9.219 -27.273 -35.212 1.00 0.00 H new ATOM 0 HA ARG A 43 7.386 -28.312 -37.278 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.824 -29.754 -36.164 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.605 -30.463 -37.204 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.241 -28.918 -39.044 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.416 -28.135 -38.006 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.639 -30.289 -37.735 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.446 -31.106 -38.725 1.00 0.00 H new ATOM 0 HE ARG A 43 11.542 -30.381 -40.598 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.557 -28.128 -38.060 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.621 -27.269 -39.179 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.883 -29.223 -41.906 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.796 -27.859 -41.252 1.00 0.00 H new ATOM 649 N VAL A 44 6.413 -29.894 -35.474 1.00 0.00 N ATOM 650 CA VAL A 44 5.551 -30.445 -34.432 1.00 0.00 C ATOM 651 C VAL A 44 5.138 -31.858 -34.796 1.00 0.00 C ATOM 652 O VAL A 44 4.488 -32.095 -35.810 1.00 0.00 O ATOM 653 CB VAL A 44 4.323 -29.556 -34.232 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.303 -30.253 -33.354 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.697 -28.261 -33.520 1.00 0.00 C ATOM 0 H VAL A 44 6.193 -30.247 -36.405 1.00 0.00 H new ATOM 0 HA VAL A 44 6.104 -30.476 -33.493 1.00 0.00 H new ATOM 0 HB VAL A 44 3.917 -29.349 -35.222 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.435 -29.607 -33.221 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.993 -31.185 -33.826 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.747 -30.469 -32.382 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.806 -27.647 -33.390 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.124 -28.492 -32.544 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.429 -27.716 -34.116 1.00 0.00 H new ATOM 665 N LYS A 45 5.536 -32.807 -33.965 1.00 0.00 N ATOM 666 CA LYS A 45 5.396 -34.227 -34.192 1.00 0.00 C ATOM 667 C LYS A 45 4.866 -34.945 -32.960 1.00 0.00 C ATOM 668 O LYS A 45 5.010 -34.473 -31.839 1.00 0.00 O ATOM 669 CB LYS A 45 6.800 -34.590 -34.639 1.00 0.00 C ATOM 670 CG LYS A 45 7.161 -36.037 -34.860 1.00 0.00 C ATOM 671 CD LYS A 45 8.395 -35.977 -35.770 1.00 0.00 C ATOM 672 CE LYS A 45 9.709 -35.451 -35.158 1.00 0.00 C ATOM 673 NZ LYS A 45 10.453 -36.489 -34.390 1.00 0.00 N ATOM 0 H LYS A 45 5.985 -32.594 -33.075 1.00 0.00 H new ATOM 0 HA LYS A 45 4.654 -34.526 -34.932 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.992 -34.060 -35.572 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.492 -34.191 -33.897 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.383 -36.541 -33.919 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.344 -36.585 -35.330 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.580 -36.981 -36.151 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.150 -35.351 -36.628 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.347 -35.070 -35.955 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.486 -34.611 -34.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.358 -36.095 -34.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.886 -36.787 -33.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.635 -37.310 -35.002 1.00 0.00 H new ATOM 687 N ILE A 46 4.220 -36.079 -33.169 1.00 0.00 N ATOM 688 CA ILE A 46 3.446 -36.843 -32.185 1.00 0.00 C ATOM 689 C ILE A 46 3.743 -38.326 -32.384 1.00 0.00 C ATOM 690 O ILE A 46 3.977 -38.771 -33.513 1.00 0.00 O ATOM 691 CB ILE A 46 1.958 -36.492 -32.389 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.686 -35.279 -31.470 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.961 -37.609 -31.999 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.544 -34.394 -31.913 1.00 0.00 C ATOM 0 H ILE A 46 4.217 -36.525 -34.086 1.00 0.00 H new ATOM 0 HA ILE A 46 3.713 -36.597 -31.157 1.00 0.00 H new ATOM 0 HB ILE A 46 1.801 -36.313 -33.453 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.477 -35.643 -30.464 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.592 -34.676 -31.409 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.058 -37.266 -32.179 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.156 -38.497 -32.600 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.081 -37.852 -30.943 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.427 -33.570 -31.209 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.756 -33.996 -32.905 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.377 -34.977 -31.945 1.00 0.00 H new ATOM 706 N LEU A 47 3.700 -39.115 -31.313 1.00 0.00 N ATOM 707 CA LEU A 47 3.858 -40.563 -31.416 1.00 0.00 C ATOM 708 C LEU A 47 2.574 -41.233 -31.909 1.00 0.00 C ATOM 709 O LEU A 47 1.755 -41.697 -31.112 1.00 0.00 O ATOM 710 CB LEU A 47 4.390 -41.141 -30.097 1.00 0.00 C ATOM 711 CG LEU A 47 5.708 -40.508 -29.618 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.220 -41.293 -28.415 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.829 -40.469 -30.654 1.00 0.00 C ATOM 0 H LEU A 47 3.557 -38.775 -30.362 1.00 0.00 H new ATOM 0 HA LEU A 47 4.609 -40.784 -32.175 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.634 -41.008 -29.324 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.538 -42.214 -30.217 1.00 0.00 H new ATOM 0 HG LEU A 47 5.463 -39.471 -29.387 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.155 -40.854 -28.065 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.480 -41.257 -27.615 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.392 -42.330 -28.703 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.713 -40.004 -30.217 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.071 -41.485 -30.967 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.505 -39.890 -31.519 1.00 0.00 H new ATOM 725 N PHE A 48 2.422 -41.274 -33.240 1.00 0.00 N ATOM 726 CA PHE A 48 1.424 -42.046 -33.981 1.00 0.00 C ATOM 727 C PHE A 48 1.084 -43.381 -33.287 1.00 0.00 C ATOM 728 O PHE A 48 1.939 -44.251 -33.109 1.00 0.00 O ATOM 729 CB PHE A 48 1.946 -42.270 -35.406 1.00 0.00 C ATOM 730 CG PHE A 48 1.088 -43.181 -36.262 1.00 0.00 C ATOM 731 CD1 PHE A 48 0.010 -42.653 -36.992 1.00 0.00 C ATOM 732 CD2 PHE A 48 1.366 -44.560 -36.324 1.00 0.00 C ATOM 733 CE1 PHE A 48 -0.799 -43.500 -37.771 1.00 0.00 C ATOM 734 CE2 PHE A 48 0.559 -45.408 -37.101 1.00 0.00 C ATOM 735 CZ PHE A 48 -0.527 -44.878 -37.826 1.00 0.00 C ATOM 0 H PHE A 48 3.028 -40.738 -33.860 1.00 0.00 H new ATOM 0 HA PHE A 48 0.491 -41.483 -34.013 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.032 -41.303 -35.902 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.951 -42.689 -35.348 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -0.198 -41.594 -36.955 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.201 -44.967 -35.773 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.630 -43.091 -38.327 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.771 -46.466 -37.143 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.149 -45.529 -38.422 1.00 0.00 H new ATOM 745 N ASN A 49 -0.174 -43.486 -32.858 1.00 0.00 N ATOM 746 CA ASN A 49 -0.858 -44.624 -32.219 1.00 0.00 C ATOM 747 C ASN A 49 -0.541 -44.824 -30.716 1.00 0.00 C ATOM 748 O ASN A 49 -1.353 -45.423 -30.008 1.00 0.00 O ATOM 749 CB ASN A 49 -0.655 -45.903 -33.062 1.00 0.00 C ATOM 750 CG ASN A 49 -1.539 -47.060 -32.617 1.00 0.00 C ATOM 751 OD1 ASN A 49 -1.092 -48.011 -31.987 1.00 0.00 O ATOM 752 ND2 ASN A 49 -2.812 -47.034 -32.943 1.00 0.00 N ATOM 0 H ASN A 49 -0.811 -42.695 -32.958 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.920 -44.379 -32.207 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.862 -45.678 -34.108 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.390 -46.208 -33.002 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.424 -47.804 -32.672 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.188 -46.244 -33.467 1.00 0.00 H new ATOM 759 N LYS A 50 0.569 -44.279 -30.193 1.00 0.00 N ATOM 760 CA LYS A 50 0.861 -44.231 -28.744 1.00 0.00 C ATOM 761 C LYS A 50 0.123 -43.081 -28.052 1.00 0.00 C ATOM 762 O LYS A 50 -0.643 -43.318 -27.118 1.00 0.00 O ATOM 763 CB LYS A 50 2.380 -44.205 -28.497 1.00 0.00 C ATOM 764 CG LYS A 50 2.714 -44.236 -26.993 1.00 0.00 C ATOM 765 CD LYS A 50 4.203 -44.506 -26.748 1.00 0.00 C ATOM 766 CE LYS A 50 4.617 -44.367 -25.272 1.00 0.00 C ATOM 767 NZ LYS A 50 3.910 -45.322 -24.377 1.00 0.00 N ATOM 0 H LYS A 50 1.298 -43.854 -30.766 1.00 0.00 H new ATOM 0 HA LYS A 50 0.479 -45.144 -28.288 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.843 -45.059 -28.990 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.806 -43.308 -28.946 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.437 -43.284 -26.539 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.119 -45.007 -26.504 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.443 -45.512 -27.091 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.793 -43.815 -27.349 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.692 -44.525 -25.186 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.416 -43.349 -24.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.398 -45.364 -23.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.930 -45.004 -24.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.907 -46.267 -24.811 1.00 0.00 H new ATOM 781 N LYS A 51 0.343 -41.844 -28.517 1.00 0.00 N ATOM 782 CA LYS A 51 -0.279 -40.598 -28.015 1.00 0.00 C ATOM 783 C LYS A 51 -0.142 -40.396 -26.489 1.00 0.00 C ATOM 784 O LYS A 51 -1.077 -39.977 -25.806 1.00 0.00 O ATOM 785 CB LYS A 51 -1.744 -40.506 -28.480 1.00 0.00 C ATOM 786 CG LYS A 51 -1.942 -40.545 -30.006 1.00 0.00 C ATOM 787 CD LYS A 51 -3.419 -40.324 -30.376 1.00 0.00 C ATOM 788 CE LYS A 51 -4.297 -41.530 -30.002 1.00 0.00 C ATOM 789 NZ LYS A 51 -5.745 -41.208 -30.114 1.00 0.00 N ATOM 0 H LYS A 51 0.988 -41.670 -29.288 1.00 0.00 H new ATOM 0 HA LYS A 51 0.282 -39.773 -28.454 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.304 -41.328 -28.034 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.175 -39.581 -28.096 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.327 -39.778 -30.476 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.606 -41.506 -30.396 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.790 -39.434 -29.867 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.500 -40.136 -31.447 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.059 -42.370 -30.654 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.071 -41.843 -28.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.284 -42.083 -30.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.070 -40.760 -29.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.895 -40.556 -30.910 1.00 0.00 H new ATOM 803 N GLU A 52 1.057 -40.650 -25.964 1.00 0.00 N ATOM 804 CA GLU A 52 1.474 -40.354 -24.572 1.00 0.00 C ATOM 805 C GLU A 52 2.725 -39.473 -24.490 1.00 0.00 C ATOM 806 O GLU A 52 3.004 -38.870 -23.454 1.00 0.00 O ATOM 807 CB GLU A 52 1.687 -41.654 -23.790 1.00 0.00 C ATOM 808 CG GLU A 52 0.386 -42.446 -23.638 1.00 0.00 C ATOM 809 CD GLU A 52 0.637 -43.756 -22.872 1.00 0.00 C ATOM 810 OE1 GLU A 52 1.422 -44.602 -23.373 1.00 0.00 O ATOM 811 OE2 GLU A 52 0.076 -43.948 -21.767 1.00 0.00 O ATOM 0 H GLU A 52 1.801 -41.085 -26.509 1.00 0.00 H new ATOM 0 HA GLU A 52 0.662 -39.784 -24.121 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.429 -42.268 -24.301 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.089 -41.423 -22.804 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.353 -41.844 -23.108 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.029 -42.667 -24.621 1.00 0.00 H new ATOM 818 N ASN A 53 3.442 -39.338 -25.605 1.00 0.00 N ATOM 819 CA ASN A 53 4.514 -38.382 -25.833 1.00 0.00 C ATOM 820 C ASN A 53 4.299 -37.737 -27.216 1.00 0.00 C ATOM 821 O ASN A 53 3.709 -38.322 -28.128 1.00 0.00 O ATOM 822 CB ASN A 53 5.884 -39.078 -25.701 1.00 0.00 C ATOM 823 CG ASN A 53 6.541 -38.926 -24.340 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.696 -38.545 -24.222 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.847 -39.232 -23.270 1.00 0.00 N ATOM 0 H ASN A 53 3.277 -39.930 -26.419 1.00 0.00 H new ATOM 0 HA ASN A 53 4.501 -37.592 -25.083 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.759 -40.140 -25.913 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.555 -38.678 -26.461 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.272 -39.151 -22.346 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.882 -39.551 -23.362 1.00 0.00 H new ATOM 832 N ALA A 54 4.784 -36.511 -27.349 1.00 0.00 N ATOM 833 CA ALA A 54 4.922 -35.729 -28.563 1.00 0.00 C ATOM 834 C ALA A 54 6.402 -35.262 -28.656 1.00 0.00 C ATOM 835 O ALA A 54 7.157 -35.336 -27.683 1.00 0.00 O ATOM 836 CB ALA A 54 3.888 -34.598 -28.599 1.00 0.00 C ATOM 0 H ALA A 54 5.120 -35.995 -26.536 1.00 0.00 H new ATOM 0 HA ALA A 54 4.707 -36.319 -29.454 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.009 -34.024 -29.518 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.884 -35.022 -28.565 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.035 -33.943 -27.740 1.00 0.00 H new ATOM 842 N LEU A 55 6.829 -34.736 -29.798 1.00 0.00 N ATOM 843 CA LEU A 55 8.127 -34.111 -30.034 1.00 0.00 C ATOM 844 C LEU A 55 7.879 -32.816 -30.809 1.00 0.00 C ATOM 845 O LEU A 55 7.566 -32.825 -31.996 1.00 0.00 O ATOM 846 CB LEU A 55 9.030 -35.095 -30.806 1.00 0.00 C ATOM 847 CG LEU A 55 10.499 -34.669 -31.001 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.704 -33.404 -31.843 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.178 -34.462 -29.657 1.00 0.00 C ATOM 0 H LEU A 55 6.245 -34.734 -30.634 1.00 0.00 H new ATOM 0 HA LEU A 55 8.640 -33.870 -29.103 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.018 -36.051 -30.283 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.590 -35.263 -31.789 1.00 0.00 H new ATOM 0 HG LEU A 55 10.947 -35.493 -31.556 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.769 -33.188 -31.922 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.291 -33.559 -32.840 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.198 -32.564 -31.367 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.214 -34.162 -29.815 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.655 -33.683 -29.101 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.152 -35.392 -29.089 1.00 0.00 H new ATOM 861 N VAL A 56 8.012 -31.682 -30.143 1.00 0.00 N ATOM 862 CA VAL A 56 7.965 -30.372 -30.789 1.00 0.00 C ATOM 863 C VAL A 56 9.384 -29.902 -31.102 1.00 0.00 C ATOM 864 O VAL A 56 10.353 -30.257 -30.443 1.00 0.00 O ATOM 865 CB VAL A 56 7.273 -29.396 -29.840 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.302 -27.970 -30.392 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.805 -29.778 -29.634 1.00 0.00 C ATOM 0 H VAL A 56 8.156 -31.639 -29.134 1.00 0.00 H new ATOM 0 HA VAL A 56 7.411 -30.427 -31.726 1.00 0.00 H new ATOM 0 HB VAL A 56 7.815 -29.445 -28.896 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.802 -27.299 -29.694 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.336 -27.652 -30.523 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.789 -27.941 -31.353 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.336 -29.067 -28.954 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.286 -29.760 -30.593 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.746 -30.780 -29.208 1.00 0.00 H new ATOM 877 N GLN A 57 9.528 -29.038 -32.090 1.00 0.00 N ATOM 878 CA GLN A 57 10.774 -28.355 -32.383 1.00 0.00 C ATOM 879 C GLN A 57 10.556 -26.844 -32.297 1.00 0.00 C ATOM 880 O GLN A 57 9.837 -26.277 -33.120 1.00 0.00 O ATOM 881 CB GLN A 57 11.275 -28.856 -33.735 1.00 0.00 C ATOM 882 CG GLN A 57 12.772 -28.563 -33.872 1.00 0.00 C ATOM 883 CD GLN A 57 13.278 -28.534 -35.307 1.00 0.00 C ATOM 884 OE1 GLN A 57 12.538 -28.451 -36.279 1.00 0.00 O ATOM 885 NE2 GLN A 57 14.574 -28.562 -35.513 1.00 0.00 N ATOM 0 H GLN A 57 8.768 -28.787 -32.723 1.00 0.00 H new ATOM 0 HA GLN A 57 11.555 -28.574 -31.655 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.094 -29.927 -33.826 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.724 -28.370 -34.540 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.986 -27.602 -33.405 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.330 -29.318 -33.318 1.00 0.00 H new ATOM 0 HE21 GLN A 57 15.215 -28.631 -34.722 1.00 0.00 H new ATOM 0 HE22 GLN A 57 14.940 -28.515 -36.464 1.00 0.00 H new ATOM 894 N MET A 58 11.138 -26.195 -31.280 1.00 0.00 N ATOM 895 CA MET A 58 11.148 -24.728 -31.176 1.00 0.00 C ATOM 896 C MET A 58 12.186 -24.135 -32.128 1.00 0.00 C ATOM 897 O MET A 58 12.964 -24.870 -32.725 1.00 0.00 O ATOM 898 CB MET A 58 11.432 -24.271 -29.727 1.00 0.00 C ATOM 899 CG MET A 58 10.204 -24.354 -28.822 1.00 0.00 C ATOM 900 SD MET A 58 9.256 -22.815 -28.693 1.00 0.00 S ATOM 901 CE MET A 58 8.537 -22.754 -30.341 1.00 0.00 C ATOM 0 H MET A 58 11.612 -26.667 -30.510 1.00 0.00 H new ATOM 0 HA MET A 58 10.159 -24.366 -31.458 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.228 -24.887 -29.307 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.797 -23.244 -29.741 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.547 -25.140 -29.195 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.524 -24.653 -27.824 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.835 -21.922 -30.401 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.328 -22.616 -31.078 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.011 -23.687 -30.543 1.00 0.00 H new ATOM 911 N ALA A 59 12.240 -22.813 -32.252 1.00 0.00 N ATOM 912 CA ALA A 59 13.298 -22.116 -32.975 1.00 0.00 C ATOM 913 C ALA A 59 14.694 -22.394 -32.385 1.00 0.00 C ATOM 914 O ALA A 59 15.543 -22.927 -33.100 1.00 0.00 O ATOM 915 CB ALA A 59 12.943 -20.635 -33.012 1.00 0.00 C ATOM 0 H ALA A 59 11.542 -22.188 -31.849 1.00 0.00 H new ATOM 0 HA ALA A 59 13.361 -22.491 -33.996 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.719 -20.088 -33.548 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.988 -20.502 -33.521 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.868 -20.253 -31.994 1.00 0.00 H new ATOM 921 N ASP A 60 14.953 -22.061 -31.108 1.00 0.00 N ATOM 922 CA ASP A 60 16.257 -22.341 -30.463 1.00 0.00 C ATOM 923 C ASP A 60 16.236 -22.111 -28.937 1.00 0.00 C ATOM 924 O ASP A 60 15.196 -21.757 -28.393 1.00 0.00 O ATOM 925 CB ASP A 60 17.363 -21.456 -31.076 1.00 0.00 C ATOM 926 CG ASP A 60 18.749 -22.133 -31.116 1.00 0.00 C ATOM 927 OD1 ASP A 60 18.951 -23.159 -30.424 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.645 -21.621 -31.826 1.00 0.00 O ATOM 0 H ASP A 60 14.279 -21.597 -30.499 1.00 0.00 H new ATOM 0 HA ASP A 60 16.462 -23.396 -30.644 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.074 -21.179 -32.090 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.436 -20.532 -30.502 1.00 0.00 H new ATOM 933 N GLY A 61 17.385 -22.245 -28.261 1.00 0.00 N ATOM 934 CA GLY A 61 17.697 -21.890 -26.869 1.00 0.00 C ATOM 935 C GLY A 61 16.626 -21.121 -26.085 1.00 0.00 C ATOM 936 O GLY A 61 15.929 -21.723 -25.277 1.00 0.00 O ATOM 0 H GLY A 61 18.202 -22.645 -28.722 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.917 -22.810 -26.327 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.609 -21.294 -26.869 1.00 0.00 H new ATOM 940 N ASN A 62 16.451 -19.811 -26.295 1.00 0.00 N ATOM 941 CA ASN A 62 15.570 -18.997 -25.439 1.00 0.00 C ATOM 942 C ASN A 62 14.074 -19.273 -25.685 1.00 0.00 C ATOM 943 O ASN A 62 13.243 -19.081 -24.797 1.00 0.00 O ATOM 944 CB ASN A 62 15.905 -17.509 -25.631 1.00 0.00 C ATOM 945 CG ASN A 62 17.247 -17.140 -25.021 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.446 -17.193 -23.815 1.00 0.00 O ATOM 947 ND2 ASN A 62 18.218 -16.756 -25.820 1.00 0.00 N ATOM 0 H ASN A 62 16.904 -19.291 -27.046 1.00 0.00 H new ATOM 0 HA ASN A 62 15.756 -19.280 -24.403 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.915 -17.275 -26.696 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.122 -16.901 -25.178 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.128 -16.505 -25.433 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.061 -16.709 -26.827 1.00 0.00 H new ATOM 954 N GLN A 63 13.746 -19.776 -26.875 1.00 0.00 N ATOM 955 CA GLN A 63 12.421 -20.182 -27.340 1.00 0.00 C ATOM 956 C GLN A 63 12.049 -21.518 -26.678 1.00 0.00 C ATOM 957 O GLN A 63 11.062 -21.642 -25.954 1.00 0.00 O ATOM 958 CB GLN A 63 12.413 -20.218 -28.880 1.00 0.00 C ATOM 959 CG GLN A 63 12.666 -18.820 -29.477 1.00 0.00 C ATOM 960 CD GLN A 63 14.038 -18.177 -29.258 1.00 0.00 C ATOM 961 OE1 GLN A 63 14.169 -17.124 -28.655 1.00 0.00 O ATOM 962 NE2 GLN A 63 15.113 -18.756 -29.749 1.00 0.00 N ATOM 0 H GLN A 63 14.455 -19.921 -27.594 1.00 0.00 H new ATOM 0 HA GLN A 63 11.653 -19.466 -27.048 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.178 -20.910 -29.233 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.453 -20.597 -29.232 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.495 -18.881 -30.552 1.00 0.00 H new ATOM 0 HG3 GLN A 63 11.913 -18.144 -29.072 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.031 -19.637 -30.257 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.028 -18.324 -29.621 1.00 0.00 H new ATOM 971 N ALA A 64 12.941 -22.491 -26.857 1.00 0.00 N ATOM 972 CA ALA A 64 12.991 -23.787 -26.193 1.00 0.00 C ATOM 973 C ALA A 64 12.899 -23.678 -24.647 1.00 0.00 C ATOM 974 O ALA A 64 12.131 -24.385 -23.995 1.00 0.00 O ATOM 975 CB ALA A 64 14.276 -24.475 -26.688 1.00 0.00 C ATOM 0 H ALA A 64 13.706 -22.382 -27.523 1.00 0.00 H new ATOM 0 HA ALA A 64 12.120 -24.390 -26.450 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.367 -25.456 -26.221 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.232 -24.591 -27.771 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.140 -23.866 -26.423 1.00 0.00 H new ATOM 981 N GLN A 65 13.641 -22.757 -24.034 1.00 0.00 N ATOM 982 CA GLN A 65 13.645 -22.537 -22.583 1.00 0.00 C ATOM 983 C GLN A 65 12.299 -22.040 -22.058 1.00 0.00 C ATOM 984 O GLN A 65 11.792 -22.572 -21.070 1.00 0.00 O ATOM 985 CB GLN A 65 14.754 -21.536 -22.233 1.00 0.00 C ATOM 986 CG GLN A 65 16.118 -22.236 -22.235 1.00 0.00 C ATOM 987 CD GLN A 65 17.302 -21.269 -22.273 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.224 -21.396 -23.066 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.348 -20.277 -21.408 1.00 0.00 N ATOM 0 H GLN A 65 14.268 -22.130 -24.538 1.00 0.00 H new ATOM 0 HA GLN A 65 13.831 -23.496 -22.100 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.756 -20.718 -22.953 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.563 -21.098 -21.253 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.198 -22.860 -21.345 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.175 -22.901 -23.097 1.00 0.00 H new ATOM 0 HE21 GLN A 65 16.591 -20.150 -20.736 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.141 -19.635 -21.410 1.00 0.00 H new ATOM 998 N LEU A 66 11.696 -21.050 -22.723 1.00 0.00 N ATOM 999 CA LEU A 66 10.377 -20.546 -22.370 1.00 0.00 C ATOM 1000 C LEU A 66 9.333 -21.633 -22.450 1.00 0.00 C ATOM 1001 O LEU A 66 8.563 -21.839 -21.517 1.00 0.00 O ATOM 1002 CB LEU A 66 9.935 -19.463 -23.346 1.00 0.00 C ATOM 1003 CG LEU A 66 9.005 -18.464 -22.648 1.00 0.00 C ATOM 1004 CD1 LEU A 66 8.936 -17.195 -23.436 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.574 -18.959 -22.665 1.00 0.00 C ATOM 0 H LEU A 66 12.116 -20.578 -23.524 1.00 0.00 H new ATOM 0 HA LEU A 66 10.459 -20.160 -21.354 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.807 -18.943 -23.742 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.422 -19.916 -24.194 1.00 0.00 H new ATOM 0 HG LEU A 66 9.396 -18.332 -21.639 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.273 -16.490 -22.934 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.933 -16.762 -23.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.551 -17.407 -24.434 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.932 -18.234 -22.164 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.244 -19.084 -23.696 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.514 -19.916 -22.147 1.00 0.00 H new ATOM 1017 N ALA A 67 9.264 -22.279 -23.604 1.00 0.00 N ATOM 1018 CA ALA A 67 8.173 -23.164 -23.876 1.00 0.00 C ATOM 1019 C ALA A 67 8.145 -24.275 -22.817 1.00 0.00 C ATOM 1020 O ALA A 67 7.110 -24.442 -22.178 1.00 0.00 O ATOM 1021 CB ALA A 67 8.257 -23.571 -25.341 1.00 0.00 C ATOM 0 H ALA A 67 9.951 -22.200 -24.354 1.00 0.00 H new ATOM 0 HA ALA A 67 7.189 -22.706 -23.775 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.436 -24.247 -25.578 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.189 -22.683 -25.970 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.206 -24.074 -25.525 1.00 0.00 H new ATOM 1027 N MET A 68 9.287 -24.887 -22.461 1.00 0.00 N ATOM 1028 CA MET A 68 9.315 -25.775 -21.293 1.00 0.00 C ATOM 1029 C MET A 68 8.936 -25.077 -19.977 1.00 0.00 C ATOM 1030 O MET A 68 8.113 -25.619 -19.233 1.00 0.00 O ATOM 1031 CB MET A 68 10.638 -26.543 -21.196 1.00 0.00 C ATOM 1032 CG MET A 68 11.860 -25.763 -20.688 1.00 0.00 C ATOM 1033 SD MET A 68 13.208 -26.796 -20.061 1.00 0.00 S ATOM 1034 CE MET A 68 13.730 -27.563 -21.604 1.00 0.00 C ATOM 0 H MET A 68 10.177 -24.787 -22.950 1.00 0.00 H new ATOM 0 HA MET A 68 8.527 -26.511 -21.456 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.485 -27.399 -20.539 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.874 -26.937 -22.184 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.242 -25.144 -21.500 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.539 -25.087 -19.895 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.514 -28.293 -21.401 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.880 -28.063 -22.067 1.00 0.00 H new ATOM 0 HE3 MET A 68 14.113 -26.798 -22.279 1.00 0.00 H new ATOM 1044 N SER A 69 9.471 -23.876 -19.717 1.00 0.00 N ATOM 1045 CA SER A 69 9.210 -23.035 -18.539 1.00 0.00 C ATOM 1046 C SER A 69 7.715 -22.871 -18.255 1.00 0.00 C ATOM 1047 O SER A 69 7.272 -23.039 -17.117 1.00 0.00 O ATOM 1048 CB SER A 69 9.876 -21.646 -18.707 1.00 0.00 C ATOM 1049 OG SER A 69 9.601 -20.824 -17.586 1.00 0.00 O ATOM 0 H SER A 69 10.134 -23.441 -20.358 1.00 0.00 H new ATOM 0 HA SER A 69 9.648 -23.546 -17.682 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.953 -21.765 -18.823 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.509 -21.168 -19.615 1.00 0.00 H new ATOM 0 HG SER A 69 8.847 -20.233 -17.791 1.00 0.00 H new ATOM 1055 N HIS A 70 6.936 -22.557 -19.290 1.00 0.00 N ATOM 1056 CA HIS A 70 5.541 -22.157 -19.155 1.00 0.00 C ATOM 1057 C HIS A 70 4.549 -23.309 -19.402 1.00 0.00 C ATOM 1058 O HIS A 70 3.516 -23.362 -18.739 1.00 0.00 O ATOM 1059 CB HIS A 70 5.271 -20.998 -20.109 1.00 0.00 C ATOM 1060 CG HIS A 70 5.961 -19.672 -19.784 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.193 -19.498 -19.179 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.550 -18.422 -20.181 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.522 -18.194 -19.252 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.527 -17.496 -19.813 1.00 0.00 N ATOM 0 H HIS A 70 7.263 -22.574 -20.256 1.00 0.00 H new ATOM 0 HA HIS A 70 5.381 -21.848 -18.122 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.573 -21.303 -21.111 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.195 -20.824 -20.139 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.626 -18.195 -20.692 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.455 -17.772 -18.907 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.490 -16.485 -19.946 1.00 0.00 H new ATOM 1072 N LEU A 71 4.838 -24.278 -20.282 1.00 0.00 N ATOM 1073 CA LEU A 71 4.070 -25.495 -20.416 1.00 0.00 C ATOM 1074 C LEU A 71 4.090 -26.310 -19.127 1.00 0.00 C ATOM 1075 O LEU A 71 3.116 -26.991 -18.849 1.00 0.00 O ATOM 1076 CB LEU A 71 4.675 -26.369 -21.537 1.00 0.00 C ATOM 1077 CG LEU A 71 4.085 -26.290 -22.955 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.588 -26.030 -22.977 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.746 -25.216 -23.805 1.00 0.00 C ATOM 0 H LEU A 71 5.628 -24.224 -20.925 1.00 0.00 H new ATOM 0 HA LEU A 71 3.043 -25.212 -20.649 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.734 -26.122 -21.609 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.611 -27.408 -21.213 1.00 0.00 H new ATOM 0 HG LEU A 71 4.284 -27.277 -23.372 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.241 -25.987 -24.010 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.071 -26.835 -22.454 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.376 -25.082 -22.483 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.291 -25.204 -24.795 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.611 -24.243 -23.332 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.811 -25.429 -23.898 1.00 0.00 H new ATOM 1091 N ASN A 72 5.178 -26.292 -18.361 1.00 0.00 N ATOM 1092 CA ASN A 72 5.365 -27.251 -17.255 1.00 0.00 C ATOM 1093 C ASN A 72 4.227 -27.230 -16.198 1.00 0.00 C ATOM 1094 O ASN A 72 4.200 -26.395 -15.294 1.00 0.00 O ATOM 1095 CB ASN A 72 6.795 -27.152 -16.684 1.00 0.00 C ATOM 1096 CG ASN A 72 7.652 -28.339 -17.115 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.954 -29.229 -16.333 1.00 0.00 O ATOM 1098 ND2 ASN A 72 8.022 -28.443 -18.373 1.00 0.00 N ATOM 0 H ASN A 72 5.945 -25.630 -18.478 1.00 0.00 H new ATOM 0 HA ASN A 72 5.272 -28.254 -17.670 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.259 -26.225 -17.021 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.751 -27.109 -15.596 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.553 -29.257 -18.683 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.778 -27.709 -19.039 1.00 0.00 H new ATOM 1105 N GLY A 73 3.263 -28.156 -16.350 1.00 0.00 N ATOM 1106 CA GLY A 73 2.020 -28.294 -15.583 1.00 0.00 C ATOM 1107 C GLY A 73 0.820 -27.476 -16.086 1.00 0.00 C ATOM 1108 O GLY A 73 -0.070 -27.164 -15.294 1.00 0.00 O ATOM 0 H GLY A 73 3.342 -28.879 -17.066 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.738 -29.347 -15.574 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.221 -28.009 -14.550 1.00 0.00 H new ATOM 1112 N HIS A 74 0.752 -27.122 -17.380 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.312 -26.261 -17.937 1.00 0.00 C ATOM 1114 C HIS A 74 -1.681 -26.961 -18.055 1.00 0.00 C ATOM 1115 O HIS A 74 -2.686 -26.284 -18.277 1.00 0.00 O ATOM 1116 CB HIS A 74 0.123 -25.673 -19.296 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.599 -24.405 -19.737 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.943 -24.129 -19.663 1.00 0.00 N ATOM 1119 CD2 HIS A 74 -0.013 -23.263 -20.201 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -2.144 -22.848 -20.016 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.990 -22.286 -20.376 1.00 0.00 N ATOM 0 H HIS A 74 1.435 -27.425 -18.074 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.453 -25.452 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.192 -25.463 -19.253 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.021 -26.435 -20.062 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.670 -24.789 -19.385 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.041 -23.137 -20.401 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.101 -22.347 -20.009 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.851 -21.333 -20.712 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.760 -28.294 -17.886 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.982 -29.135 -17.983 1.00 0.00 C ATOM 1131 C LYS A 75 -4.033 -28.575 -18.970 1.00 0.00 C ATOM 1132 O LYS A 75 -5.205 -28.377 -18.668 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.518 -29.559 -16.589 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.291 -28.638 -15.385 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.805 -27.209 -15.591 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.328 -26.680 -14.248 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.801 -25.274 -14.321 1.00 0.00 N ATOM 0 H LYS A 75 -0.933 -28.849 -17.666 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.691 -30.076 -18.450 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.593 -29.714 -16.685 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.077 -30.526 -16.349 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.783 -29.068 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.224 -28.602 -15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.005 -26.569 -15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.599 -27.196 -16.338 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.146 -27.315 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.536 -26.753 -13.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.509 -24.764 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.388 -24.812 -15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.838 -25.260 -14.396 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.541 -28.382 -20.195 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.116 -27.772 -21.404 1.00 0.00 C ATOM 1153 C LEU A 76 -5.542 -28.270 -21.666 1.00 0.00 C ATOM 1154 O LEU A 76 -6.486 -27.501 -21.834 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.137 -28.099 -22.541 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.713 -28.093 -23.958 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.276 -26.751 -24.401 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.604 -28.483 -24.901 1.00 0.00 C ATOM 0 H LEU A 76 -2.591 -28.695 -20.393 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.227 -26.692 -21.303 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.317 -27.382 -22.503 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.709 -29.083 -22.351 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.550 -28.791 -23.969 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.663 -26.836 -25.416 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.082 -26.455 -23.729 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.487 -25.999 -24.375 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.981 -28.489 -25.924 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.788 -27.765 -24.819 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.240 -29.477 -24.643 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.653 -29.593 -21.663 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.882 -30.378 -21.806 1.00 0.00 C ATOM 1172 C HIS A 77 -7.146 -31.217 -20.545 1.00 0.00 C ATOM 1173 O HIS A 77 -8.261 -31.699 -20.353 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.817 -31.267 -23.056 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.585 -30.573 -24.379 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -6.022 -31.163 -25.482 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.846 -29.269 -24.709 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.931 -30.241 -26.452 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.444 -29.074 -26.035 1.00 0.00 N ATOM 0 H HIS A 77 -4.833 -30.190 -21.553 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.715 -29.686 -21.928 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.020 -31.997 -22.912 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.751 -31.824 -23.125 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.284 -28.524 -24.061 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.505 -30.414 -27.429 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.525 -28.214 -26.577 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.123 -31.385 -19.690 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.263 -31.893 -18.329 1.00 0.00 C ATOM 1189 C GLY A 78 -5.493 -33.159 -17.965 1.00 0.00 C ATOM 1190 O GLY A 78 -6.080 -34.205 -17.684 1.00 0.00 O ATOM 0 H GLY A 78 -5.158 -31.165 -19.938 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.956 -31.104 -17.643 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.321 -32.080 -18.147 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.162 -33.030 -17.942 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.183 -33.967 -17.381 1.00 0.00 C ATOM 1196 C LYS A 79 -1.929 -33.171 -16.954 1.00 0.00 C ATOM 1197 O LYS A 79 -1.626 -32.187 -17.634 1.00 0.00 O ATOM 1198 CB LYS A 79 -2.925 -35.152 -18.335 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.166 -34.845 -19.633 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.010 -34.163 -20.719 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.394 -32.824 -21.128 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.220 -33.011 -22.034 1.00 0.00 N ATOM 0 H LYS A 79 -3.708 -32.209 -18.344 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.569 -34.446 -16.481 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.368 -35.913 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.887 -35.590 -18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.314 -34.207 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.765 -35.776 -20.034 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.085 -34.814 -21.590 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.024 -34.004 -20.351 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.147 -32.215 -21.628 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.083 -32.279 -20.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.727 -32.103 -22.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.568 -33.707 -21.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.547 -33.353 -22.960 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.219 -33.508 -15.858 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.134 -32.677 -15.293 1.00 0.00 C ATOM 1218 C PRO A 80 1.146 -32.752 -16.149 1.00 0.00 C ATOM 1219 O PRO A 80 2.047 -33.547 -15.885 1.00 0.00 O ATOM 1220 CB PRO A 80 0.053 -33.200 -13.861 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.343 -34.672 -13.974 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.487 -34.645 -14.984 1.00 0.00 C ATOM 0 HA PRO A 80 -0.378 -31.615 -15.287 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.082 -33.085 -13.521 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.579 -32.666 -13.151 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.487 -35.287 -14.321 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.662 -35.079 -13.014 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.529 -35.574 -15.553 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.449 -34.535 -14.483 1.00 0.00 H new ATOM 1230 N ILE A 81 1.209 -31.942 -17.213 1.00 0.00 N ATOM 1231 CA ILE A 81 2.197 -32.067 -18.304 1.00 0.00 C ATOM 1232 C ILE A 81 3.649 -31.843 -17.938 1.00 0.00 C ATOM 1233 O ILE A 81 3.940 -31.117 -16.987 1.00 0.00 O ATOM 1234 CB ILE A 81 1.861 -31.212 -19.529 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.234 -29.738 -19.416 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.380 -31.350 -19.801 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.888 -29.015 -20.711 1.00 0.00 C ATOM 0 H ILE A 81 0.563 -31.164 -17.347 1.00 0.00 H new ATOM 0 HA ILE A 81 2.102 -33.126 -18.545 1.00 0.00 H new ATOM 0 HB ILE A 81 2.471 -31.587 -20.351 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.701 -29.282 -18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.299 -29.638 -19.207 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.112 -30.750 -20.671 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.142 -32.396 -19.995 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.183 -31.004 -18.934 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.157 -27.962 -20.623 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.441 -29.463 -21.537 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.818 -29.101 -20.901 1.00 0.00 H new ATOM 1249 N ARG A 82 4.562 -32.410 -18.747 1.00 0.00 N ATOM 1250 CA ARG A 82 5.990 -32.487 -18.456 1.00 0.00 C ATOM 1251 C ARG A 82 6.829 -32.434 -19.732 1.00 0.00 C ATOM 1252 O ARG A 82 7.121 -33.435 -20.376 1.00 0.00 O ATOM 1253 CB ARG A 82 6.298 -33.743 -17.617 1.00 0.00 C ATOM 1254 CG ARG A 82 5.682 -33.728 -16.207 1.00 0.00 C ATOM 1255 CD ARG A 82 6.192 -32.534 -15.385 1.00 0.00 C ATOM 1256 NE ARG A 82 5.718 -32.600 -13.988 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.671 -31.994 -13.454 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.858 -31.255 -14.156 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.420 -32.120 -12.181 1.00 0.00 N ATOM 0 H ARG A 82 4.313 -32.835 -19.640 1.00 0.00 H new ATOM 0 HA ARG A 82 6.266 -31.613 -17.867 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.934 -34.621 -18.151 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.379 -33.850 -17.528 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.596 -33.682 -16.283 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.926 -34.657 -15.692 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.282 -32.518 -15.401 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.853 -31.604 -15.842 1.00 0.00 H new ATOM 0 HE ARG A 82 6.266 -33.185 -13.357 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.019 -31.128 -15.155 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.061 -30.804 -13.706 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.032 -32.687 -11.594 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.612 -31.651 -11.772 1.00 0.00 H new ATOM 1273 N ILE A 83 7.178 -31.221 -20.116 1.00 0.00 N ATOM 1274 CA ILE A 83 7.963 -30.879 -21.304 1.00 0.00 C ATOM 1275 C ILE A 83 9.429 -30.731 -20.890 1.00 0.00 C ATOM 1276 O ILE A 83 9.723 -30.218 -19.810 1.00 0.00 O ATOM 1277 CB ILE A 83 7.380 -29.581 -21.902 1.00 0.00 C ATOM 1278 CG1 ILE A 83 6.093 -29.825 -22.703 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.359 -28.862 -22.860 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.891 -30.269 -21.878 1.00 0.00 C ATOM 0 H ILE A 83 6.909 -30.395 -19.581 1.00 0.00 H new ATOM 0 HA ILE A 83 7.914 -31.654 -22.069 1.00 0.00 H new ATOM 0 HB ILE A 83 7.180 -28.961 -21.028 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.833 -28.907 -23.231 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.293 -30.582 -23.461 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.891 -27.957 -23.247 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.268 -28.597 -22.320 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.609 -29.524 -23.689 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.033 -30.415 -22.534 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.123 -31.206 -21.371 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.656 -29.505 -21.138 1.00 0.00 H new ATOM 1292 N THR A 84 10.344 -31.149 -21.757 1.00 0.00 N ATOM 1293 CA THR A 84 11.799 -31.087 -21.564 1.00 0.00 C ATOM 1294 C THR A 84 12.522 -30.936 -22.915 1.00 0.00 C ATOM 1295 O THR A 84 11.901 -30.983 -23.978 1.00 0.00 O ATOM 1296 CB THR A 84 12.339 -32.343 -20.842 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.962 -33.518 -21.524 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.867 -32.482 -19.395 1.00 0.00 C ATOM 0 H THR A 84 10.087 -31.559 -22.655 1.00 0.00 H new ATOM 0 HA THR A 84 11.997 -30.216 -20.940 1.00 0.00 H new ATOM 0 HB THR A 84 13.421 -32.212 -20.837 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.316 -34.299 -21.050 1.00 0.00 H new ATOM 0 HG21 THR A 84 12.290 -33.388 -18.960 1.00 0.00 H new ATOM 0 HG22 THR A 84 12.195 -31.616 -18.820 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.779 -32.542 -19.371 1.00 0.00 H new ATOM 1306 N LEU A 85 13.841 -30.741 -22.919 1.00 0.00 N ATOM 1307 CA LEU A 85 14.668 -30.805 -24.136 1.00 0.00 C ATOM 1308 C LEU A 85 14.811 -32.251 -24.657 1.00 0.00 C ATOM 1309 O LEU A 85 14.820 -33.196 -23.868 1.00 0.00 O ATOM 1310 CB LEU A 85 16.053 -30.201 -23.825 1.00 0.00 C ATOM 1311 CG LEU A 85 16.057 -28.663 -23.847 1.00 0.00 C ATOM 1312 CD1 LEU A 85 17.044 -28.083 -22.835 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.420 -28.093 -25.203 1.00 0.00 C ATOM 0 H LEU A 85 14.374 -30.532 -22.075 1.00 0.00 H new ATOM 0 HA LEU A 85 14.179 -30.232 -24.924 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.382 -30.546 -22.845 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.776 -30.571 -24.552 1.00 0.00 H new ATOM 0 HG LEU A 85 15.035 -28.380 -23.594 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.016 -26.994 -22.882 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.771 -28.410 -21.832 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.050 -28.431 -23.068 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.406 -27.004 -25.156 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.417 -28.431 -25.485 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.698 -28.433 -25.946 1.00 0.00 H new ATOM 1325 N SER A 86 14.981 -32.420 -25.978 1.00 0.00 N ATOM 1326 CA SER A 86 15.177 -33.745 -26.615 1.00 0.00 C ATOM 1327 C SER A 86 16.488 -33.905 -27.398 1.00 0.00 C ATOM 1328 O SER A 86 17.024 -35.011 -27.453 1.00 0.00 O ATOM 1329 CB SER A 86 14.009 -34.061 -27.550 1.00 0.00 C ATOM 1330 OG SER A 86 13.787 -35.459 -27.641 1.00 0.00 O ATOM 0 H SER A 86 14.987 -31.645 -26.641 1.00 0.00 H new ATOM 0 HA SER A 86 15.228 -34.446 -25.782 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.106 -33.570 -27.187 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.214 -33.658 -28.542 1.00 0.00 H new ATOM 0 HG SER A 86 14.647 -35.928 -27.626 1.00 0.00 H new ATOM 1336 N LYS A 87 16.999 -32.824 -28.012 1.00 0.00 N ATOM 1337 CA LYS A 87 18.259 -32.706 -28.793 1.00 0.00 C ATOM 1338 C LYS A 87 18.548 -33.764 -29.886 1.00 0.00 C ATOM 1339 O LYS A 87 19.685 -33.864 -30.349 1.00 0.00 O ATOM 1340 CB LYS A 87 19.455 -32.469 -27.847 1.00 0.00 C ATOM 1341 CG LYS A 87 19.841 -33.695 -27.011 1.00 0.00 C ATOM 1342 CD LYS A 87 21.266 -33.616 -26.446 1.00 0.00 C ATOM 1343 CE LYS A 87 21.456 -32.448 -25.469 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.840 -32.432 -24.927 1.00 0.00 N ATOM 0 H LYS A 87 16.506 -31.932 -27.976 1.00 0.00 H new ATOM 0 HA LYS A 87 18.094 -31.827 -29.417 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.317 -32.159 -28.438 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.216 -31.645 -27.175 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.136 -33.802 -26.187 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.750 -34.590 -27.627 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.502 -34.551 -25.938 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.973 -33.513 -27.269 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.249 -31.506 -25.977 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.741 -32.533 -24.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.946 -31.634 -24.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.026 -33.323 -24.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 23.518 -32.328 -25.709 1.00 0.00 H new ATOM 1358 N HIS A 88 17.553 -34.548 -30.302 1.00 0.00 N ATOM 1359 CA HIS A 88 17.713 -35.635 -31.282 1.00 0.00 C ATOM 1360 C HIS A 88 18.195 -35.146 -32.666 1.00 0.00 C ATOM 1361 O HIS A 88 18.044 -33.965 -32.997 1.00 0.00 O ATOM 1362 CB HIS A 88 16.397 -36.444 -31.394 1.00 0.00 C ATOM 1363 CG HIS A 88 15.240 -35.841 -32.172 1.00 0.00 C ATOM 1364 ND1 HIS A 88 15.223 -34.661 -32.887 1.00 0.00 N ATOM 1365 CD2 HIS A 88 14.018 -36.437 -32.362 1.00 0.00 C ATOM 1366 CE1 HIS A 88 14.025 -34.547 -33.488 1.00 0.00 C ATOM 1367 NE2 HIS A 88 13.251 -35.610 -33.197 1.00 0.00 N ATOM 0 H HIS A 88 16.596 -34.448 -29.965 1.00 0.00 H new ATOM 0 HA HIS A 88 18.504 -36.287 -30.912 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.637 -37.406 -31.848 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.046 -36.648 -30.382 1.00 0.00 H new ATOM 0 HD1 HIS A 88 15.988 -33.990 -32.949 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.701 -37.380 -31.941 1.00 0.00 H new ATOM 0 HE1 HIS A 88 13.726 -33.720 -34.115 1.00 0.00 H new ATOM 1375 N GLN A 89 18.688 -36.062 -33.513 1.00 0.00 N ATOM 1376 CA GLN A 89 18.938 -35.793 -34.939 1.00 0.00 C ATOM 1377 C GLN A 89 17.620 -35.311 -35.568 1.00 0.00 C ATOM 1378 O GLN A 89 16.613 -36.022 -35.505 1.00 0.00 O ATOM 1379 CB GLN A 89 19.462 -37.057 -35.645 1.00 0.00 C ATOM 1380 CG GLN A 89 20.872 -37.474 -35.185 1.00 0.00 C ATOM 1381 CD GLN A 89 21.936 -36.428 -35.520 1.00 0.00 C ATOM 1382 OE1 GLN A 89 22.241 -36.156 -36.674 1.00 0.00 O ATOM 1383 NE2 GLN A 89 22.548 -35.804 -34.535 1.00 0.00 N ATOM 0 H GLN A 89 18.925 -37.012 -33.229 1.00 0.00 H new ATOM 0 HA GLN A 89 19.703 -35.024 -35.051 1.00 0.00 H new ATOM 0 HB2 GLN A 89 18.770 -37.879 -35.463 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.475 -36.884 -36.721 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.863 -37.645 -34.109 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.138 -38.420 -35.656 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.306 -36.018 -33.567 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.264 -35.107 -34.740 1.00 0.00 H new ATOM 1392 N ASN A 90 17.592 -34.077 -36.086 1.00 0.00 N ATOM 1393 CA ASN A 90 16.352 -33.407 -36.444 1.00 0.00 C ATOM 1394 C ASN A 90 15.561 -34.144 -37.526 1.00 0.00 C ATOM 1395 O ASN A 90 16.100 -34.813 -38.413 1.00 0.00 O ATOM 1396 CB ASN A 90 16.571 -31.944 -36.851 1.00 0.00 C ATOM 1397 CG ASN A 90 15.228 -31.237 -36.897 1.00 0.00 C ATOM 1398 OD1 ASN A 90 14.392 -31.410 -36.024 1.00 0.00 O ATOM 1399 ND2 ASN A 90 14.916 -30.523 -37.949 1.00 0.00 N ATOM 0 H ASN A 90 18.429 -33.523 -36.265 1.00 0.00 H new ATOM 0 HA ASN A 90 15.753 -33.421 -35.534 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.232 -31.450 -36.139 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.057 -31.893 -37.825 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.983 -30.118 -38.032 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.606 -30.371 -38.685 1.00 0.00 H new ATOM 1406 N VAL A 91 14.254 -33.935 -37.464 1.00 0.00 N ATOM 1407 CA VAL A 91 13.285 -34.446 -38.414 1.00 0.00 C ATOM 1408 C VAL A 91 13.326 -33.691 -39.745 1.00 0.00 C ATOM 1409 O VAL A 91 13.162 -32.474 -39.813 1.00 0.00 O ATOM 1410 CB VAL A 91 11.875 -34.471 -37.793 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.523 -33.201 -37.000 1.00 0.00 C ATOM 1412 CG2 VAL A 91 10.793 -34.759 -38.836 1.00 0.00 C ATOM 0 H VAL A 91 13.826 -33.383 -36.721 1.00 0.00 H new ATOM 0 HA VAL A 91 13.558 -35.475 -38.648 1.00 0.00 H new ATOM 0 HB VAL A 91 11.901 -35.293 -37.078 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.516 -33.293 -36.594 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.234 -33.073 -36.183 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.570 -32.335 -37.660 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.816 -34.767 -38.354 1.00 0.00 H new ATOM 0 HG22 VAL A 91 10.812 -33.985 -39.604 1.00 0.00 H new ATOM 0 HG23 VAL A 91 10.979 -35.730 -39.295 1.00 0.00 H new ATOM 1422 N GLN A 92 13.484 -34.455 -40.819 1.00 0.00 N ATOM 1423 CA GLN A 92 13.405 -34.039 -42.219 1.00 0.00 C ATOM 1424 C GLN A 92 12.290 -34.820 -42.917 1.00 0.00 C ATOM 1425 O GLN A 92 12.496 -35.590 -43.856 1.00 0.00 O ATOM 1426 CB GLN A 92 14.790 -34.199 -42.853 1.00 0.00 C ATOM 1427 CG GLN A 92 15.793 -33.160 -42.332 1.00 0.00 C ATOM 1428 CD GLN A 92 17.164 -33.328 -42.978 1.00 0.00 C ATOM 1429 OE1 GLN A 92 17.468 -32.762 -44.022 1.00 0.00 O ATOM 1430 NE2 GLN A 92 18.052 -34.102 -42.390 1.00 0.00 N ATOM 0 H GLN A 92 13.685 -35.451 -40.731 1.00 0.00 H new ATOM 0 HA GLN A 92 13.137 -32.987 -42.321 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.168 -35.200 -42.647 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.704 -34.107 -43.936 1.00 0.00 H new ATOM 0 HG2 GLN A 92 15.416 -32.157 -42.533 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.886 -33.254 -41.250 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.816 -34.580 -41.521 1.00 0.00 H new ATOM 0 HE22 GLN A 92 18.976 -34.223 -42.804 1.00 0.00 H new ATOM 1439 N LEU A 93 11.083 -34.568 -42.402 1.00 0.00 N ATOM 1440 CA LEU A 93 9.771 -34.912 -42.903 1.00 0.00 C ATOM 1441 C LEU A 93 9.679 -36.282 -43.629 1.00 0.00 C ATOM 1442 O LEU A 93 9.352 -36.334 -44.822 1.00 0.00 O ATOM 1443 CB LEU A 93 9.330 -33.687 -43.723 1.00 0.00 C ATOM 1444 CG LEU A 93 8.974 -32.372 -42.989 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.990 -32.586 -41.836 1.00 0.00 C ATOM 1446 CD2 LEU A 93 10.176 -31.597 -42.441 1.00 0.00 C ATOM 0 H LEU A 93 11.006 -34.058 -41.522 1.00 0.00 H new ATOM 0 HA LEU A 93 9.072 -35.101 -42.089 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.128 -33.462 -44.430 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.459 -33.981 -44.309 1.00 0.00 H new ATOM 0 HG LEU A 93 8.514 -31.774 -43.776 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.777 -31.630 -41.358 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.065 -33.013 -42.222 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.427 -33.267 -41.106 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.829 -30.691 -41.944 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.715 -32.219 -41.727 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.841 -31.328 -43.262 1.00 0.00 H new ATOM 1458 N PRO A 94 9.924 -37.404 -42.915 1.00 0.00 N ATOM 1459 CA PRO A 94 9.672 -38.762 -43.408 1.00 0.00 C ATOM 1460 C PRO A 94 8.166 -39.078 -43.462 1.00 0.00 C ATOM 1461 O PRO A 94 7.338 -38.324 -42.934 1.00 0.00 O ATOM 1462 CB PRO A 94 10.390 -39.674 -42.406 1.00 0.00 C ATOM 1463 CG PRO A 94 10.246 -38.917 -41.088 1.00 0.00 C ATOM 1464 CD PRO A 94 10.357 -37.458 -41.520 1.00 0.00 C ATOM 0 HA PRO A 94 10.033 -38.897 -44.428 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.930 -40.661 -42.357 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.436 -39.823 -42.674 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.291 -39.124 -40.605 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.027 -39.189 -40.378 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.732 -36.820 -40.895 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.381 -37.100 -41.418 1.00 0.00 H new ATOM 1472 N ARG A 95 7.802 -40.229 -44.046 1.00 0.00 N ATOM 1473 CA ARG A 95 6.424 -40.747 -44.083 1.00 0.00 C ATOM 1474 C ARG A 95 6.300 -42.112 -43.405 1.00 0.00 C ATOM 1475 O ARG A 95 7.267 -42.855 -43.222 1.00 0.00 O ATOM 1476 CB ARG A 95 5.953 -40.683 -45.543 1.00 0.00 C ATOM 1477 CG ARG A 95 4.544 -41.182 -45.888 1.00 0.00 C ATOM 1478 CD ARG A 95 4.304 -40.953 -47.384 1.00 0.00 C ATOM 1479 NE ARG A 95 2.927 -41.312 -47.783 1.00 0.00 N ATOM 1480 CZ ARG A 95 1.952 -40.507 -48.175 1.00 0.00 C ATOM 1481 NH1 ARG A 95 2.096 -39.211 -48.244 1.00 0.00 N ATOM 1482 NH2 ARG A 95 0.792 -40.993 -48.509 1.00 0.00 N ATOM 0 H ARG A 95 8.470 -40.840 -44.516 1.00 0.00 H new ATOM 0 HA ARG A 95 5.749 -40.132 -43.488 1.00 0.00 H new ATOM 0 HB2 ARG A 95 6.024 -39.645 -45.867 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.661 -41.254 -46.144 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.446 -42.240 -45.646 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.798 -40.650 -45.298 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.491 -39.907 -47.626 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.015 -41.545 -47.960 1.00 0.00 H new ATOM 0 HE ARG A 95 2.699 -42.306 -47.752 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.986 -38.783 -47.990 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.318 -38.627 -48.551 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.630 -41.999 -48.470 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.045 -40.368 -48.810 1.00 0.00 H new ATOM 1496 N GLU A 96 5.055 -42.429 -43.075 1.00 0.00 N ATOM 1497 CA GLU A 96 4.597 -43.545 -42.231 1.00 0.00 C ATOM 1498 C GLU A 96 4.898 -44.914 -42.842 1.00 0.00 C ATOM 1499 O GLU A 96 5.105 -45.902 -42.134 1.00 0.00 O ATOM 1500 CB GLU A 96 3.071 -43.445 -42.044 1.00 0.00 C ATOM 1501 CG GLU A 96 2.615 -42.124 -41.420 1.00 0.00 C ATOM 1502 CD GLU A 96 1.078 -41.970 -41.459 1.00 0.00 C ATOM 1503 OE1 GLU A 96 0.348 -42.908 -41.058 1.00 0.00 O ATOM 1504 OE2 GLU A 96 0.587 -40.904 -41.906 1.00 0.00 O ATOM 0 H GLU A 96 4.270 -41.873 -43.414 1.00 0.00 H new ATOM 0 HA GLU A 96 5.133 -43.465 -41.285 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.586 -43.566 -43.013 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.736 -44.269 -41.414 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.959 -42.072 -40.387 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.077 -41.292 -41.952 1.00 0.00 H new ATOM 1511 N GLY A 97 4.927 -44.955 -44.172 1.00 0.00 N ATOM 1512 CA GLY A 97 5.086 -46.123 -45.018 1.00 0.00 C ATOM 1513 C GLY A 97 6.499 -46.270 -45.571 1.00 0.00 C ATOM 1514 O GLY A 97 6.729 -47.086 -46.467 1.00 0.00 O ATOM 0 H GLY A 97 4.832 -44.103 -44.724 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.830 -47.016 -44.447 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.382 -46.063 -45.848 1.00 0.00 H new ATOM 1518 N GLN A 98 7.428 -45.432 -45.098 1.00 0.00 N ATOM 1519 CA GLN A 98 8.758 -45.268 -45.665 1.00 0.00 C ATOM 1520 C GLN A 98 9.867 -45.465 -44.624 1.00 0.00 C ATOM 1521 O GLN A 98 10.747 -46.305 -44.812 1.00 0.00 O ATOM 1522 CB GLN A 98 8.836 -43.887 -46.325 1.00 0.00 C ATOM 1523 CG GLN A 98 7.728 -43.635 -47.363 1.00 0.00 C ATOM 1524 CD GLN A 98 7.991 -44.330 -48.703 1.00 0.00 C ATOM 1525 OE1 GLN A 98 8.482 -43.735 -49.652 1.00 0.00 O ATOM 1526 NE2 GLN A 98 7.672 -45.601 -48.847 1.00 0.00 N ATOM 0 H GLN A 98 7.264 -44.835 -44.287 1.00 0.00 H new ATOM 0 HA GLN A 98 8.922 -46.043 -46.414 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.779 -43.121 -45.552 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.807 -43.780 -46.809 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.776 -43.982 -46.961 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.632 -42.562 -47.530 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.261 -46.115 -48.068 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.836 -46.070 -49.738 1.00 0.00 H new ATOM 1535 N GLU A 99 9.841 -44.688 -43.535 1.00 0.00 N ATOM 1536 CA GLU A 99 10.927 -44.592 -42.561 1.00 0.00 C ATOM 1537 C GLU A 99 10.449 -44.527 -41.102 1.00 0.00 C ATOM 1538 O GLU A 99 11.016 -45.208 -40.245 1.00 0.00 O ATOM 1539 CB GLU A 99 11.734 -43.326 -42.881 1.00 0.00 C ATOM 1540 CG GLU A 99 12.729 -43.526 -44.027 1.00 0.00 C ATOM 1541 CD GLU A 99 13.605 -42.274 -44.211 1.00 0.00 C ATOM 1542 OE1 GLU A 99 13.220 -41.366 -44.986 1.00 0.00 O ATOM 1543 OE2 GLU A 99 14.688 -42.185 -43.581 1.00 0.00 O ATOM 0 H GLU A 99 9.044 -44.095 -43.304 1.00 0.00 H new ATOM 0 HA GLU A 99 11.525 -45.499 -42.646 1.00 0.00 H new ATOM 0 HB2 GLU A 99 11.048 -42.520 -43.139 1.00 0.00 H new ATOM 0 HB3 GLU A 99 12.274 -43.011 -41.988 1.00 0.00 H new ATOM 0 HG2 GLU A 99 13.360 -44.390 -43.821 1.00 0.00 H new ATOM 0 HG3 GLU A 99 12.190 -43.738 -44.950 1.00 0.00 H new ATOM 1550 N ASP A 100 9.435 -43.708 -40.797 1.00 0.00 N ATOM 1551 CA ASP A 100 9.036 -43.381 -39.421 1.00 0.00 C ATOM 1552 C ASP A 100 7.516 -43.306 -39.235 1.00 0.00 C ATOM 1553 O ASP A 100 6.841 -42.430 -39.787 1.00 0.00 O ATOM 1554 CB ASP A 100 9.709 -42.064 -38.996 1.00 0.00 C ATOM 1555 CG ASP A 100 9.416 -41.690 -37.533 1.00 0.00 C ATOM 1556 OD1 ASP A 100 9.382 -42.596 -36.667 1.00 0.00 O ATOM 1557 OD2 ASP A 100 9.244 -40.484 -37.239 1.00 0.00 O ATOM 0 H ASP A 100 8.862 -43.249 -41.505 1.00 0.00 H new ATOM 0 HA ASP A 100 9.373 -44.194 -38.778 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.787 -42.150 -39.135 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.367 -41.260 -39.647 1.00 0.00 H new ATOM 1562 N GLN A 101 6.971 -44.229 -38.438 1.00 0.00 N ATOM 1563 CA GLN A 101 5.591 -44.218 -37.955 1.00 0.00 C ATOM 1564 C GLN A 101 5.432 -43.126 -36.877 1.00 0.00 C ATOM 1565 O GLN A 101 5.472 -43.400 -35.673 1.00 0.00 O ATOM 1566 CB GLN A 101 5.203 -45.612 -37.420 1.00 0.00 C ATOM 1567 CG GLN A 101 5.055 -46.710 -38.477 1.00 0.00 C ATOM 1568 CD GLN A 101 6.422 -47.223 -38.910 1.00 0.00 C ATOM 1569 OE1 GLN A 101 7.151 -47.870 -38.171 1.00 0.00 O ATOM 1570 NE2 GLN A 101 6.858 -46.908 -40.101 1.00 0.00 N ATOM 0 H GLN A 101 7.500 -45.033 -38.100 1.00 0.00 H new ATOM 0 HA GLN A 101 4.914 -43.984 -38.777 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.957 -45.927 -36.698 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.261 -45.524 -36.879 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.462 -47.532 -38.075 1.00 0.00 H new ATOM 0 HG3 GLN A 101 4.516 -46.321 -39.341 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.267 -46.369 -40.734 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.789 -47.201 -40.397 1.00 0.00 H new ATOM 1579 N GLY A 102 5.275 -41.873 -37.313 1.00 0.00 N ATOM 1580 CA GLY A 102 5.074 -40.681 -36.489 1.00 0.00 C ATOM 1581 C GLY A 102 4.077 -39.710 -37.130 1.00 0.00 C ATOM 1582 O GLY A 102 3.753 -39.811 -38.316 1.00 0.00 O ATOM 0 H GLY A 102 5.286 -41.652 -38.309 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.712 -40.976 -35.504 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.029 -40.177 -36.340 1.00 0.00 H new ATOM 1586 N LEU A 103 3.591 -38.761 -36.330 1.00 0.00 N ATOM 1587 CA LEU A 103 2.495 -37.846 -36.635 1.00 0.00 C ATOM 1588 C LEU A 103 2.986 -36.393 -36.563 1.00 0.00 C ATOM 1589 O LEU A 103 2.854 -35.658 -35.595 1.00 0.00 O ATOM 1590 CB LEU A 103 1.313 -38.214 -35.763 1.00 0.00 C ATOM 1591 CG LEU A 103 0.000 -37.609 -36.271 1.00 0.00 C ATOM 1592 CD1 LEU A 103 -1.079 -38.553 -35.800 1.00 0.00 C ATOM 1593 CD2 LEU A 103 -0.296 -36.231 -35.704 1.00 0.00 C ATOM 0 H LEU A 103 3.975 -38.603 -35.398 1.00 0.00 H new ATOM 0 HA LEU A 103 2.138 -37.940 -37.660 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.218 -39.299 -35.724 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.497 -37.873 -34.744 1.00 0.00 H new ATOM 0 HG LEU A 103 0.056 -37.488 -37.353 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.052 -38.186 -36.127 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.905 -39.543 -36.221 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.060 -38.613 -34.712 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.240 -35.866 -36.108 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.365 -36.292 -34.618 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.505 -35.545 -35.979 1.00 0.00 H new ATOM 1605 N THR A 104 3.631 -36.073 -37.657 1.00 0.00 N ATOM 1606 CA THR A 104 4.543 -34.958 -37.971 1.00 0.00 C ATOM 1607 C THR A 104 3.950 -33.808 -38.814 1.00 0.00 C ATOM 1608 O THR A 104 3.150 -34.039 -39.721 1.00 0.00 O ATOM 1609 CB THR A 104 5.760 -35.582 -38.688 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.342 -36.583 -37.892 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.860 -34.592 -39.071 1.00 0.00 C ATOM 0 H THR A 104 3.523 -36.667 -38.479 1.00 0.00 H new ATOM 0 HA THR A 104 4.796 -34.468 -37.031 1.00 0.00 H new ATOM 0 HB THR A 104 5.350 -35.985 -39.614 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.110 -36.969 -38.362 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.671 -35.124 -39.569 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.453 -33.839 -39.745 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.242 -34.107 -38.173 1.00 0.00 H new ATOM 1619 N LYS A 105 4.415 -32.574 -38.548 1.00 0.00 N ATOM 1620 CA LYS A 105 4.134 -31.282 -39.214 1.00 0.00 C ATOM 1621 C LYS A 105 5.377 -30.389 -39.330 1.00 0.00 C ATOM 1622 O LYS A 105 6.310 -30.496 -38.535 1.00 0.00 O ATOM 1623 CB LYS A 105 3.089 -30.499 -38.392 1.00 0.00 C ATOM 1624 CG LYS A 105 1.678 -31.101 -38.344 1.00 0.00 C ATOM 1625 CD LYS A 105 0.995 -31.119 -39.717 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.498 -31.455 -39.591 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.292 -30.302 -39.086 1.00 0.00 N ATOM 0 H LYS A 105 5.069 -32.439 -37.777 1.00 0.00 H new ATOM 0 HA LYS A 105 3.778 -31.521 -40.216 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.457 -30.405 -37.370 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.018 -29.490 -38.799 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.735 -32.119 -37.958 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.067 -30.529 -37.646 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.112 -30.147 -40.197 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.483 -31.853 -40.359 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.883 -31.761 -40.564 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.622 -32.303 -38.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.092 -30.652 -38.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.688 -29.698 -38.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.652 -29.749 -39.890 1.00 0.00 H new ATOM 1641 N ASP A 106 5.308 -29.423 -40.247 1.00 0.00 N ATOM 1642 CA ASP A 106 6.251 -28.316 -40.448 1.00 0.00 C ATOM 1643 C ASP A 106 5.505 -26.966 -40.444 1.00 0.00 C ATOM 1644 O ASP A 106 4.859 -26.581 -41.421 1.00 0.00 O ATOM 1645 CB ASP A 106 7.048 -28.535 -41.746 1.00 0.00 C ATOM 1646 CG ASP A 106 7.914 -27.325 -42.149 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.431 -26.612 -41.258 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.096 -27.102 -43.369 1.00 0.00 O ATOM 0 H ASP A 106 4.539 -29.389 -40.917 1.00 0.00 H new ATOM 0 HA ASP A 106 6.963 -28.291 -39.623 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.691 -29.407 -41.625 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.354 -28.760 -42.555 1.00 0.00 H new ATOM 1653 N TYR A 107 5.580 -26.266 -39.314 1.00 0.00 N ATOM 1654 CA TYR A 107 4.954 -24.962 -39.041 1.00 0.00 C ATOM 1655 C TYR A 107 5.924 -23.762 -39.142 1.00 0.00 C ATOM 1656 O TYR A 107 5.536 -22.624 -38.864 1.00 0.00 O ATOM 1657 CB TYR A 107 4.291 -25.024 -37.658 1.00 0.00 C ATOM 1658 CG TYR A 107 3.048 -25.897 -37.580 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.841 -25.455 -38.159 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.069 -27.101 -36.853 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.657 -26.200 -37.998 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.883 -27.851 -36.686 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.671 -27.399 -37.254 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.470 -28.130 -37.096 1.00 0.00 O ATOM 0 H TYR A 107 6.110 -26.609 -38.513 1.00 0.00 H new ATOM 0 HA TYR A 107 4.212 -24.782 -39.819 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.021 -25.393 -36.938 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.026 -24.012 -37.353 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.824 -24.538 -38.730 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.994 -27.453 -36.421 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.263 -25.853 -38.445 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.903 -28.772 -36.123 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.277 -28.925 -36.557 1.00 0.00 H new ATOM 1674 N GLY A 108 7.170 -23.969 -39.590 1.00 0.00 N ATOM 1675 CA GLY A 108 8.268 -22.988 -39.592 1.00 0.00 C ATOM 1676 C GLY A 108 8.103 -21.757 -40.504 1.00 0.00 C ATOM 1677 O GLY A 108 9.052 -20.995 -40.683 1.00 0.00 O ATOM 0 H GLY A 108 7.455 -24.867 -39.980 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.410 -22.636 -38.570 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.183 -23.504 -39.882 1.00 0.00 H new ATOM 1681 N ASN A 109 6.922 -21.568 -41.097 1.00 0.00 N ATOM 1682 CA ASN A 109 6.523 -20.444 -41.950 1.00 0.00 C ATOM 1683 C ASN A 109 5.188 -19.783 -41.526 1.00 0.00 C ATOM 1684 O ASN A 109 4.768 -18.815 -42.162 1.00 0.00 O ATOM 1685 CB ASN A 109 6.504 -20.934 -43.414 1.00 0.00 C ATOM 1686 CG ASN A 109 5.471 -22.022 -43.664 1.00 0.00 C ATOM 1687 OD1 ASN A 109 4.273 -21.788 -43.710 1.00 0.00 O ATOM 1688 ND2 ASN A 109 5.897 -23.253 -43.831 1.00 0.00 N ATOM 0 H ASN A 109 6.166 -22.243 -40.987 1.00 0.00 H new ATOM 0 HA ASN A 109 7.255 -19.645 -41.837 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.300 -20.089 -44.071 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.492 -21.311 -43.678 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.229 -24.006 -43.998 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.896 -23.456 -43.794 1.00 0.00 H new ATOM 1695 N SER A 110 4.515 -20.275 -40.474 1.00 0.00 N ATOM 1696 CA SER A 110 3.179 -19.831 -40.040 1.00 0.00 C ATOM 1697 C SER A 110 3.114 -18.332 -39.690 1.00 0.00 C ATOM 1698 O SER A 110 3.809 -17.902 -38.762 1.00 0.00 O ATOM 1699 CB SER A 110 2.713 -20.631 -38.822 1.00 0.00 C ATOM 1700 OG SER A 110 2.517 -21.986 -39.178 1.00 0.00 O ATOM 0 H SER A 110 4.896 -21.015 -39.884 1.00 0.00 H new ATOM 0 HA SER A 110 2.523 -20.005 -40.893 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.453 -20.559 -38.025 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.785 -20.211 -38.434 1.00 0.00 H new ATOM 0 HG SER A 110 3.376 -22.457 -39.160 1.00 0.00 H new ATOM 1706 N PRO A 111 2.252 -17.525 -40.348 1.00 0.00 N ATOM 1707 CA PRO A 111 2.030 -16.102 -40.038 1.00 0.00 C ATOM 1708 C PRO A 111 1.557 -15.754 -38.612 1.00 0.00 C ATOM 1709 O PRO A 111 1.304 -14.578 -38.332 1.00 0.00 O ATOM 1710 CB PRO A 111 0.983 -15.621 -41.054 1.00 0.00 C ATOM 1711 CG PRO A 111 1.162 -16.568 -42.235 1.00 0.00 C ATOM 1712 CD PRO A 111 1.504 -17.883 -41.547 1.00 0.00 C ATOM 0 HA PRO A 111 2.999 -15.608 -40.099 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.026 -15.677 -40.646 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.153 -14.584 -41.343 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.255 -16.646 -42.835 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.958 -16.239 -42.903 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.600 -18.437 -41.293 1.00 0.00 H new ATOM 0 HD3 PRO A 111 2.097 -18.523 -42.201 1.00 0.00 H new ATOM 1720 N LEU A 112 1.371 -16.735 -37.717 1.00 0.00 N ATOM 1721 CA LEU A 112 0.859 -16.537 -36.360 1.00 0.00 C ATOM 1722 C LEU A 112 1.982 -16.165 -35.375 1.00 0.00 C ATOM 1723 O LEU A 112 1.715 -15.544 -34.345 1.00 0.00 O ATOM 1724 CB LEU A 112 0.147 -17.817 -35.869 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.863 -18.532 -36.797 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.923 -19.258 -35.963 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.647 -17.646 -37.762 1.00 0.00 C ATOM 0 H LEU A 112 1.579 -17.712 -37.926 1.00 0.00 H new ATOM 0 HA LEU A 112 0.150 -15.709 -36.395 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.919 -18.541 -35.608 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.378 -17.565 -34.948 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.225 -19.189 -37.389 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.629 -19.758 -36.627 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.440 -19.997 -35.324 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.456 -18.536 -35.344 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.320 -18.263 -38.357 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.227 -16.917 -37.197 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.954 -17.125 -38.422 1.00 0.00 H new ATOM 1739 N HIS A 113 3.224 -16.571 -35.671 1.00 0.00 N ATOM 1740 CA HIS A 113 4.383 -16.439 -34.778 1.00 0.00 C ATOM 1741 C HIS A 113 4.932 -14.991 -34.696 1.00 0.00 C ATOM 1742 O HIS A 113 4.413 -14.074 -35.336 1.00 0.00 O ATOM 1743 CB HIS A 113 5.467 -17.444 -35.204 1.00 0.00 C ATOM 1744 CG HIS A 113 5.023 -18.887 -35.290 1.00 0.00 C ATOM 1745 ND1 HIS A 113 5.703 -19.877 -35.961 1.00 0.00 N ATOM 1746 CD2 HIS A 113 3.907 -19.459 -34.739 1.00 0.00 C ATOM 1747 CE1 HIS A 113 4.999 -21.012 -35.856 1.00 0.00 C ATOM 1748 NE2 HIS A 113 3.897 -20.805 -35.114 1.00 0.00 N ATOM 0 H HIS A 113 3.456 -17.012 -36.561 1.00 0.00 H new ATOM 0 HA HIS A 113 4.055 -16.671 -33.765 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.854 -17.143 -36.178 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.295 -17.379 -34.498 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.590 -19.766 -36.453 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.170 -18.961 -34.127 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.276 -21.956 -36.302 1.00 0.00 H new ATOM 1756 N ARG A 114 5.988 -14.781 -33.887 1.00 0.00 N ATOM 1757 CA ARG A 114 6.717 -13.519 -33.577 1.00 0.00 C ATOM 1758 C ARG A 114 5.878 -12.296 -33.150 1.00 0.00 C ATOM 1759 O ARG A 114 6.422 -11.199 -32.985 1.00 0.00 O ATOM 1760 CB ARG A 114 7.775 -13.208 -34.660 1.00 0.00 C ATOM 1761 CG ARG A 114 7.217 -12.729 -36.009 1.00 0.00 C ATOM 1762 CD ARG A 114 8.355 -12.368 -36.976 1.00 0.00 C ATOM 1763 NE ARG A 114 7.831 -11.841 -38.253 1.00 0.00 N ATOM 1764 CZ ARG A 114 7.438 -12.524 -39.312 1.00 0.00 C ATOM 1765 NH1 ARG A 114 7.474 -13.826 -39.353 1.00 0.00 N ATOM 1766 NH2 ARG A 114 6.990 -11.905 -40.365 1.00 0.00 N ATOM 0 H ARG A 114 6.399 -15.564 -33.380 1.00 0.00 H new ATOM 0 HA ARG A 114 7.233 -13.736 -32.642 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.451 -12.445 -34.274 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.370 -14.105 -34.830 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.595 -13.510 -36.448 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.576 -11.861 -35.854 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.005 -11.625 -36.514 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.965 -13.251 -37.168 1.00 0.00 H new ATOM 0 HE ARG A 114 7.765 -10.826 -38.325 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.815 -14.352 -38.548 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.162 -14.319 -40.190 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.941 -10.886 -40.375 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.688 -12.438 -41.180 1.00 0.00 H new ATOM 1780 N PHE A 115 4.585 -12.488 -32.895 1.00 0.00 N ATOM 1781 CA PHE A 115 3.587 -11.523 -32.407 1.00 0.00 C ATOM 1782 C PHE A 115 3.385 -10.350 -33.385 1.00 0.00 C ATOM 1783 O PHE A 115 2.473 -10.381 -34.214 1.00 0.00 O ATOM 1784 CB PHE A 115 3.909 -11.077 -30.960 1.00 0.00 C ATOM 1785 CG PHE A 115 4.641 -12.116 -30.118 1.00 0.00 C ATOM 1786 CD1 PHE A 115 4.036 -13.358 -29.848 1.00 0.00 C ATOM 1787 CD2 PHE A 115 5.964 -11.879 -29.689 1.00 0.00 C ATOM 1788 CE1 PHE A 115 4.765 -14.365 -29.192 1.00 0.00 C ATOM 1789 CE2 PHE A 115 6.685 -12.886 -29.021 1.00 0.00 C ATOM 1790 CZ PHE A 115 6.091 -14.136 -28.785 1.00 0.00 C ATOM 0 H PHE A 115 4.165 -13.407 -33.036 1.00 0.00 H new ATOM 0 HA PHE A 115 2.621 -12.027 -32.366 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.514 -10.171 -31.000 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.977 -10.816 -30.459 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.013 -13.537 -30.144 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.426 -10.920 -29.874 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.303 -15.322 -28.999 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.695 -12.697 -28.690 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.650 -14.918 -28.293 1.00 0.00 H new ATOM 1800 N LYS A 116 4.257 -9.333 -33.300 1.00 0.00 N ATOM 1801 CA LYS A 116 4.344 -8.155 -34.174 1.00 0.00 C ATOM 1802 C LYS A 116 5.784 -7.735 -34.527 1.00 0.00 C ATOM 1803 O LYS A 116 5.990 -6.982 -35.480 1.00 0.00 O ATOM 1804 CB LYS A 116 3.594 -6.972 -33.524 1.00 0.00 C ATOM 1805 CG LYS A 116 2.076 -7.198 -33.413 1.00 0.00 C ATOM 1806 CD LYS A 116 1.322 -5.953 -32.918 1.00 0.00 C ATOM 1807 CE LYS A 116 1.638 -5.632 -31.446 1.00 0.00 C ATOM 1808 NZ LYS A 116 0.894 -4.436 -30.973 1.00 0.00 N ATOM 0 H LYS A 116 4.968 -9.312 -32.569 1.00 0.00 H new ATOM 0 HA LYS A 116 3.877 -8.439 -35.117 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.001 -6.796 -32.528 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.778 -6.070 -34.108 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.685 -7.490 -34.387 1.00 0.00 H new ATOM 0 HG3 LYS A 116 1.886 -8.027 -32.731 1.00 0.00 H new ATOM 0 HD2 LYS A 116 1.587 -5.098 -33.540 1.00 0.00 H new ATOM 0 HD3 LYS A 116 0.249 -6.110 -33.032 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.382 -6.489 -30.823 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.709 -5.463 -31.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.288 -4.119 -30.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.982 -3.673 -31.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -0.110 -4.678 -30.849 1.00 0.00 H new ATOM 1822 N LYS A 117 6.781 -8.182 -33.754 1.00 0.00 N ATOM 1823 CA LYS A 117 8.179 -7.756 -33.764 1.00 0.00 C ATOM 1824 C LYS A 117 8.938 -8.147 -35.052 1.00 0.00 C ATOM 1825 O LYS A 117 8.922 -9.325 -35.417 1.00 0.00 O ATOM 1826 CB LYS A 117 8.841 -8.418 -32.542 1.00 0.00 C ATOM 1827 CG LYS A 117 8.095 -8.263 -31.198 1.00 0.00 C ATOM 1828 CD LYS A 117 7.661 -6.835 -30.823 1.00 0.00 C ATOM 1829 CE LYS A 117 8.831 -5.856 -30.944 1.00 0.00 C ATOM 1830 NZ LYS A 117 8.588 -4.583 -30.211 1.00 0.00 N ATOM 0 H LYS A 117 6.615 -8.905 -33.054 1.00 0.00 H new ATOM 0 HA LYS A 117 8.218 -6.667 -33.727 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.957 -9.482 -32.749 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.843 -8.004 -32.428 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.207 -8.895 -31.224 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.736 -8.646 -30.404 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.847 -6.516 -31.474 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.277 -6.824 -29.803 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.735 -6.326 -30.558 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.010 -5.637 -31.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.409 -3.955 -30.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.741 -4.118 -30.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.444 -4.786 -29.201 1.00 0.00 H new ATOM 1844 N PRO A 118 9.673 -7.219 -35.698 1.00 0.00 N ATOM 1845 CA PRO A 118 10.599 -7.540 -36.795 1.00 0.00 C ATOM 1846 C PRO A 118 11.708 -8.551 -36.437 1.00 0.00 C ATOM 1847 O PRO A 118 12.201 -9.260 -37.318 1.00 0.00 O ATOM 1848 CB PRO A 118 11.225 -6.199 -37.204 1.00 0.00 C ATOM 1849 CG PRO A 118 10.187 -5.166 -36.775 1.00 0.00 C ATOM 1850 CD PRO A 118 9.616 -5.775 -35.499 1.00 0.00 C ATOM 0 HA PRO A 118 10.041 -8.030 -37.593 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.181 -6.036 -36.707 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.412 -6.156 -38.277 1.00 0.00 H new ATOM 0 HG2 PRO A 118 10.638 -4.191 -36.592 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.419 -5.024 -37.535 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.197 -5.476 -34.627 1.00 0.00 H new ATOM 0 HD3 PRO A 118 8.592 -5.442 -35.329 1.00 0.00 H new ATOM 1858 N GLY A 119 12.110 -8.612 -35.160 1.00 0.00 N ATOM 1859 CA GLY A 119 13.255 -9.395 -34.663 1.00 0.00 C ATOM 1860 C GLY A 119 13.008 -10.140 -33.343 1.00 0.00 C ATOM 1861 O GLY A 119 13.965 -10.409 -32.613 1.00 0.00 O ATOM 0 H GLY A 119 11.632 -8.101 -34.418 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.537 -10.121 -35.425 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.104 -8.725 -34.531 1.00 0.00 H new ATOM 1865 N SER A 120 11.752 -10.467 -33.021 1.00 0.00 N ATOM 1866 CA SER A 120 11.314 -11.151 -31.785 1.00 0.00 C ATOM 1867 C SER A 120 11.854 -10.490 -30.496 1.00 0.00 C ATOM 1868 O SER A 120 11.601 -9.297 -30.292 1.00 0.00 O ATOM 1869 CB SER A 120 11.578 -12.664 -31.898 1.00 0.00 C ATOM 1870 OG SER A 120 10.881 -13.197 -33.013 1.00 0.00 O ATOM 0 H SER A 120 10.970 -10.255 -33.641 1.00 0.00 H new ATOM 0 HA SER A 120 10.235 -11.029 -31.686 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.647 -12.848 -32.005 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.258 -13.166 -30.985 1.00 0.00 H new ATOM 0 HG SER A 120 11.056 -14.159 -33.079 1.00 0.00 H new ATOM 1876 N LYS A 121 12.554 -11.232 -29.616 1.00 0.00 N ATOM 1877 CA LYS A 121 13.232 -10.848 -28.347 1.00 0.00 C ATOM 1878 C LYS A 121 12.376 -10.230 -27.224 1.00 0.00 C ATOM 1879 O LYS A 121 12.701 -10.397 -26.050 1.00 0.00 O ATOM 1880 CB LYS A 121 14.449 -9.949 -28.658 1.00 0.00 C ATOM 1881 CG LYS A 121 15.553 -10.672 -29.445 1.00 0.00 C ATOM 1882 CD LYS A 121 16.664 -9.690 -29.843 1.00 0.00 C ATOM 1883 CE LYS A 121 17.731 -10.412 -30.672 1.00 0.00 C ATOM 1884 NZ LYS A 121 18.814 -9.485 -31.093 1.00 0.00 N ATOM 0 H LYS A 121 12.676 -12.230 -29.791 1.00 0.00 H new ATOM 0 HA LYS A 121 13.526 -11.806 -27.918 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.115 -9.082 -29.227 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.865 -9.575 -27.722 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.971 -11.477 -28.840 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.129 -11.132 -30.338 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.243 -8.865 -30.417 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.116 -9.259 -28.950 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.156 -11.228 -30.088 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.269 -10.857 -31.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.519 -10.006 -31.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.411 -8.720 -31.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.271 -9.079 -30.251 1.00 0.00 H new ATOM 1898 N ASN A 122 11.289 -9.531 -27.544 1.00 0.00 N ATOM 1899 CA ASN A 122 10.441 -8.762 -26.626 1.00 0.00 C ATOM 1900 C ASN A 122 9.394 -9.670 -25.948 1.00 0.00 C ATOM 1901 O ASN A 122 8.182 -9.511 -26.114 1.00 0.00 O ATOM 1902 CB ASN A 122 9.823 -7.587 -27.413 1.00 0.00 C ATOM 1903 CG ASN A 122 10.849 -6.540 -27.817 1.00 0.00 C ATOM 1904 OD1 ASN A 122 10.987 -5.508 -27.180 1.00 0.00 O ATOM 1905 ND2 ASN A 122 11.584 -6.736 -28.893 1.00 0.00 N ATOM 0 H ASN A 122 10.954 -9.481 -28.506 1.00 0.00 H new ATOM 0 HA ASN A 122 11.030 -8.349 -25.807 1.00 0.00 H new ATOM 0 HB2 ASN A 122 9.334 -7.973 -28.307 1.00 0.00 H new ATOM 0 HB3 ASN A 122 9.051 -7.116 -26.805 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.259 -6.029 -29.185 1.00 0.00 H new ATOM 0 HD22 ASN A 122 11.478 -7.594 -29.434 1.00 0.00 H new ATOM 1912 N PHE A 123 9.871 -10.651 -25.180 1.00 0.00 N ATOM 1913 CA PHE A 123 9.088 -11.766 -24.622 1.00 0.00 C ATOM 1914 C PHE A 123 8.089 -11.407 -23.501 1.00 0.00 C ATOM 1915 O PHE A 123 7.353 -12.268 -23.019 1.00 0.00 O ATOM 1916 CB PHE A 123 10.068 -12.906 -24.287 1.00 0.00 C ATOM 1917 CG PHE A 123 10.557 -13.720 -25.489 1.00 0.00 C ATOM 1918 CD1 PHE A 123 10.277 -13.350 -26.828 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.258 -14.920 -25.251 1.00 0.00 C ATOM 1920 CE1 PHE A 123 10.645 -14.187 -27.894 1.00 0.00 C ATOM 1921 CE2 PHE A 123 11.630 -15.756 -26.318 1.00 0.00 C ATOM 1922 CZ PHE A 123 11.311 -15.393 -27.640 1.00 0.00 C ATOM 0 H PHE A 123 10.855 -10.696 -24.916 1.00 0.00 H new ATOM 0 HA PHE A 123 8.385 -12.103 -25.384 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.934 -12.482 -23.779 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.585 -13.583 -23.582 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.776 -12.415 -27.031 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.512 -15.200 -24.239 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.415 -13.901 -28.910 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.160 -16.676 -26.124 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.580 -16.044 -28.459 1.00 0.00 H new ATOM 1932 N GLN A 124 7.962 -10.123 -23.154 1.00 0.00 N ATOM 1933 CA GLN A 124 6.857 -9.603 -22.330 1.00 0.00 C ATOM 1934 C GLN A 124 5.485 -9.760 -23.040 1.00 0.00 C ATOM 1935 O GLN A 124 4.438 -9.729 -22.393 1.00 0.00 O ATOM 1936 CB GLN A 124 7.122 -8.127 -21.976 1.00 0.00 C ATOM 1937 CG GLN A 124 8.375 -7.955 -21.097 1.00 0.00 C ATOM 1938 CD GLN A 124 8.601 -6.493 -20.711 1.00 0.00 C ATOM 1939 OE1 GLN A 124 8.211 -6.035 -19.644 1.00 0.00 O ATOM 1940 NE2 GLN A 124 9.226 -5.698 -21.553 1.00 0.00 N ATOM 0 H GLN A 124 8.628 -9.405 -23.438 1.00 0.00 H new ATOM 0 HA GLN A 124 6.812 -10.190 -21.413 1.00 0.00 H new ATOM 0 HB2 GLN A 124 7.242 -7.551 -22.894 1.00 0.00 H new ATOM 0 HB3 GLN A 124 6.256 -7.719 -21.455 1.00 0.00 H new ATOM 0 HG2 GLN A 124 8.271 -8.557 -20.195 1.00 0.00 H new ATOM 0 HG3 GLN A 124 9.248 -8.329 -21.632 1.00 0.00 H new ATOM 0 HE21 GLN A 124 9.558 -6.061 -22.446 1.00 0.00 H new ATOM 0 HE22 GLN A 124 9.378 -4.719 -21.312 1.00 0.00 H new ATOM 1949 N ASN A 125 5.492 -10.020 -24.358 1.00 0.00 N ATOM 1950 CA ASN A 125 4.352 -10.404 -25.205 1.00 0.00 C ATOM 1951 C ASN A 125 3.646 -11.728 -24.852 1.00 0.00 C ATOM 1952 O ASN A 125 2.560 -12.019 -25.356 1.00 0.00 O ATOM 1953 CB ASN A 125 4.856 -10.492 -26.656 1.00 0.00 C ATOM 1954 CG ASN A 125 4.799 -9.155 -27.370 1.00 0.00 C ATOM 1955 OD1 ASN A 125 3.766 -8.730 -27.866 1.00 0.00 O ATOM 1956 ND2 ASN A 125 5.900 -8.444 -27.447 1.00 0.00 N ATOM 0 H ASN A 125 6.356 -9.963 -24.897 1.00 0.00 H new ATOM 0 HA ASN A 125 3.596 -9.636 -25.043 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.882 -10.859 -26.660 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.255 -11.219 -27.203 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.891 -7.540 -27.920 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.764 -8.795 -27.034 1.00 0.00 H new ATOM 1963 N ILE A 126 4.276 -12.527 -24.002 1.00 0.00 N ATOM 1964 CA ILE A 126 3.971 -13.938 -23.747 1.00 0.00 C ATOM 1965 C ILE A 126 3.251 -14.118 -22.417 1.00 0.00 C ATOM 1966 O ILE A 126 2.040 -14.335 -22.406 1.00 0.00 O ATOM 1967 CB ILE A 126 5.268 -14.744 -23.879 1.00 0.00 C ATOM 1968 CG1 ILE A 126 5.997 -14.329 -25.184 1.00 0.00 C ATOM 1969 CG2 ILE A 126 4.969 -16.215 -23.898 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.315 -15.027 -25.421 1.00 0.00 C ATOM 0 H ILE A 126 5.058 -12.195 -23.438 1.00 0.00 H new ATOM 0 HA ILE A 126 3.269 -14.322 -24.487 1.00 0.00 H new ATOM 0 HB ILE A 126 5.910 -14.536 -23.023 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.339 -14.528 -26.030 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.170 -13.253 -25.161 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.900 -16.774 -23.992 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.469 -16.497 -22.971 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.321 -16.444 -24.744 1.00 0.00 H new ATOM 0 HD11 ILE A 126 7.751 -14.674 -26.355 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.995 -14.809 -24.598 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.151 -16.103 -25.481 1.00 0.00 H new ATOM 1982 N PHE A 127 3.995 -13.976 -21.317 1.00 0.00 N ATOM 1983 CA PHE A 127 3.573 -14.174 -19.922 1.00 0.00 C ATOM 1984 C PHE A 127 3.260 -15.659 -19.571 1.00 0.00 C ATOM 1985 O PHE A 127 2.746 -16.397 -20.418 1.00 0.00 O ATOM 1986 CB PHE A 127 2.398 -13.231 -19.607 1.00 0.00 C ATOM 1987 CG PHE A 127 2.346 -12.835 -18.155 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.309 -11.943 -17.651 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.385 -13.389 -17.294 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.326 -11.621 -16.285 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.391 -13.053 -15.929 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.364 -12.174 -15.421 1.00 0.00 C ATOM 0 H PHE A 127 4.975 -13.701 -21.378 1.00 0.00 H new ATOM 0 HA PHE A 127 4.414 -13.918 -19.278 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.482 -12.335 -20.221 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.462 -13.719 -19.880 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.038 -11.504 -18.317 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.643 -14.072 -17.680 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.077 -10.949 -15.898 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.646 -13.471 -15.268 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.372 -11.924 -14.370 1.00 0.00 H new ATOM 2002 N PRO A 128 3.563 -16.134 -18.344 1.00 0.00 N ATOM 2003 CA PRO A 128 3.256 -17.503 -17.900 1.00 0.00 C ATOM 2004 C PRO A 128 1.747 -17.822 -17.790 1.00 0.00 C ATOM 2005 O PRO A 128 0.912 -16.914 -17.896 1.00 0.00 O ATOM 2006 CB PRO A 128 4.040 -17.691 -16.592 1.00 0.00 C ATOM 2007 CG PRO A 128 4.271 -16.280 -16.077 1.00 0.00 C ATOM 2008 CD PRO A 128 4.399 -15.466 -17.355 1.00 0.00 C ATOM 0 HA PRO A 128 3.567 -18.230 -18.650 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.477 -18.288 -15.874 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.983 -18.209 -16.766 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.441 -15.935 -15.460 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.171 -16.216 -15.466 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.071 -14.439 -17.197 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.436 -15.422 -17.687 1.00 0.00 H new ATOM 2016 N PRO A 129 1.379 -19.113 -17.603 1.00 0.00 N ATOM 2017 CA PRO A 129 0.000 -19.611 -17.658 1.00 0.00 C ATOM 2018 C PRO A 129 -0.998 -18.781 -16.843 1.00 0.00 C ATOM 2019 O PRO A 129 -0.830 -18.621 -15.631 1.00 0.00 O ATOM 2020 CB PRO A 129 0.056 -21.059 -17.162 1.00 0.00 C ATOM 2021 CG PRO A 129 1.453 -21.491 -17.575 1.00 0.00 C ATOM 2022 CD PRO A 129 2.284 -20.235 -17.367 1.00 0.00 C ATOM 0 HA PRO A 129 -0.372 -19.537 -18.680 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.087 -21.125 -16.083 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.714 -21.677 -17.624 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.815 -22.318 -16.965 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.481 -21.824 -18.612 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.694 -20.201 -16.358 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.129 -20.207 -18.055 1.00 0.00 H new ATOM 2030 N SER A 130 -2.033 -18.255 -17.507 1.00 0.00 N ATOM 2031 CA SER A 130 -3.041 -17.385 -16.888 1.00 0.00 C ATOM 2032 C SER A 130 -4.416 -17.542 -17.526 1.00 0.00 C ATOM 2033 O SER A 130 -4.571 -17.949 -18.678 1.00 0.00 O ATOM 2034 CB SER A 130 -2.667 -15.902 -17.012 1.00 0.00 C ATOM 2035 OG SER A 130 -1.360 -15.606 -16.554 1.00 0.00 O ATOM 0 H SER A 130 -2.197 -18.423 -18.500 1.00 0.00 H new ATOM 0 HA SER A 130 -3.073 -17.692 -15.843 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.754 -15.600 -18.056 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.384 -15.307 -16.447 1.00 0.00 H new ATOM 0 HG SER A 130 -0.706 -16.107 -17.084 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.422 -17.174 -16.740 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.804 -17.006 -17.164 1.00 0.00 C ATOM 2043 C ALA A 131 -6.979 -15.789 -18.099 1.00 0.00 C ATOM 2044 O ALA A 131 -7.889 -15.783 -18.925 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.626 -16.849 -15.898 1.00 0.00 C ATOM 0 H ALA A 131 -5.289 -16.977 -15.748 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.132 -17.869 -17.743 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.676 -16.719 -16.160 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.514 -17.739 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.279 -15.976 -15.345 1.00 0.00 H new ATOM 2051 N THR A 132 -6.136 -14.749 -17.993 1.00 0.00 N ATOM 2052 CA THR A 132 -6.163 -13.581 -18.894 1.00 0.00 C ATOM 2053 C THR A 132 -5.558 -13.907 -20.261 1.00 0.00 C ATOM 2054 O THR A 132 -4.406 -14.337 -20.343 1.00 0.00 O ATOM 2055 CB THR A 132 -5.449 -12.340 -18.322 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.525 -12.274 -16.918 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.110 -11.070 -18.874 1.00 0.00 C ATOM 0 H THR A 132 -5.412 -14.693 -17.277 1.00 0.00 H new ATOM 0 HA THR A 132 -7.221 -13.340 -19.000 1.00 0.00 H new ATOM 0 HB THR A 132 -4.402 -12.417 -18.616 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.993 -11.517 -16.597 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.606 -10.192 -18.470 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.034 -11.064 -19.961 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.160 -11.051 -18.583 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.317 -13.657 -21.332 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.878 -13.741 -22.721 1.00 0.00 C ATOM 2067 C LEU A 133 -6.036 -12.431 -23.507 1.00 0.00 C ATOM 2068 O LEU A 133 -7.092 -11.806 -23.573 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.241 -15.057 -23.439 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.597 -15.758 -23.472 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.395 -15.706 -22.183 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.384 -15.264 -24.655 1.00 0.00 C ATOM 0 H LEU A 133 -7.295 -13.379 -21.247 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.793 -13.838 -22.678 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.977 -14.895 -24.484 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.545 -15.798 -23.046 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.388 -16.822 -23.582 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.339 -16.234 -22.318 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.826 -16.180 -21.383 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.594 -14.667 -21.920 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.353 -15.763 -24.681 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.532 -14.188 -24.570 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.838 -15.483 -25.573 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.894 -12.001 -24.032 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.607 -10.869 -24.892 1.00 0.00 C ATOM 2086 C HIS A 134 -5.173 -11.206 -26.260 1.00 0.00 C ATOM 2087 O HIS A 134 -4.808 -12.241 -26.808 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.073 -10.776 -24.954 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.422 -10.011 -26.074 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.199 -10.307 -26.634 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.934 -8.936 -26.728 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -0.987 -9.436 -27.633 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.016 -8.573 -27.727 1.00 0.00 N ATOM 0 H HIS A 134 -4.034 -12.512 -23.833 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.033 -9.928 -24.544 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.734 -10.334 -24.017 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.685 -11.794 -24.985 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.568 -11.053 -26.342 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.875 -8.449 -26.518 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.115 -9.429 -28.271 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.057 -10.376 -26.807 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.520 -10.488 -28.189 1.00 0.00 C ATOM 2103 C LEU A 135 -5.897 -9.354 -29.020 1.00 0.00 C ATOM 2104 O LEU A 135 -5.557 -8.308 -28.479 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.048 -10.423 -28.266 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.872 -11.430 -27.445 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.160 -12.706 -27.000 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.488 -10.767 -26.221 1.00 0.00 C ATOM 0 H LEU A 135 -6.477 -9.598 -26.298 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.209 -11.453 -28.589 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.352 -9.421 -27.962 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.332 -10.539 -29.312 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.630 -11.753 -28.158 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.851 -13.328 -26.431 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.815 -13.255 -27.876 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.306 -12.447 -26.375 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.064 -11.503 -25.660 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.697 -10.366 -25.587 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.144 -9.957 -26.538 1.00 0.00 H new ATOM 2120 N SER A 136 -5.784 -9.509 -30.332 1.00 0.00 N ATOM 2121 CA SER A 136 -5.186 -8.497 -31.222 1.00 0.00 C ATOM 2122 C SER A 136 -5.552 -8.719 -32.694 1.00 0.00 C ATOM 2123 O SER A 136 -6.061 -9.777 -33.079 1.00 0.00 O ATOM 2124 CB SER A 136 -3.659 -8.435 -30.986 1.00 0.00 C ATOM 2125 OG SER A 136 -2.965 -7.636 -31.931 1.00 0.00 O ATOM 0 H SER A 136 -6.104 -10.344 -30.822 1.00 0.00 H new ATOM 0 HA SER A 136 -5.608 -7.524 -30.971 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.471 -8.044 -29.986 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.255 -9.447 -31.014 1.00 0.00 H new ATOM 0 HG SER A 136 -2.008 -7.640 -31.722 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.263 -7.706 -33.515 1.00 0.00 N ATOM 2132 CA ASN A 137 -5.433 -7.651 -34.966 1.00 0.00 C ATOM 2133 C ASN A 137 -6.911 -7.709 -35.395 1.00 0.00 C ATOM 2134 O ASN A 137 -7.355 -8.630 -36.085 1.00 0.00 O ATOM 2135 CB ASN A 137 -4.560 -8.741 -35.592 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.325 -8.518 -37.070 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.757 -7.535 -37.516 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -4.761 -9.433 -37.890 1.00 0.00 N ATOM 0 H ASN A 137 -4.874 -6.836 -33.152 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.098 -6.684 -35.340 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -3.601 -8.774 -35.076 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.035 -9.711 -35.445 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.626 -9.323 -38.895 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.237 -10.259 -37.526 1.00 0.00 H new ATOM 2145 N ILE A 138 -7.674 -6.701 -34.966 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.133 -6.610 -35.105 1.00 0.00 C ATOM 2147 C ILE A 138 -9.531 -5.614 -36.219 1.00 0.00 C ATOM 2148 O ILE A 138 -9.295 -4.410 -36.077 1.00 0.00 O ATOM 2149 CB ILE A 138 -9.791 -6.336 -33.726 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.435 -4.959 -33.112 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -9.435 -7.499 -32.776 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -9.851 -4.762 -31.649 1.00 0.00 C ATOM 0 H ILE A 138 -7.277 -5.890 -34.492 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.528 -7.570 -35.437 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.869 -6.286 -33.877 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.357 -4.814 -33.188 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.904 -4.180 -33.713 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.889 -7.324 -31.801 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.812 -8.435 -33.189 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.352 -7.561 -32.666 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.555 -3.767 -31.318 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.932 -4.868 -31.561 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.361 -5.512 -31.027 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.081 -6.075 -37.365 1.00 0.00 N ATOM 2165 CA PRO A 139 -10.674 -5.201 -38.384 1.00 0.00 C ATOM 2166 C PRO A 139 -11.833 -4.347 -37.826 1.00 0.00 C ATOM 2167 O PRO A 139 -12.416 -4.712 -36.795 1.00 0.00 O ATOM 2168 CB PRO A 139 -11.190 -6.137 -39.489 1.00 0.00 C ATOM 2169 CG PRO A 139 -10.405 -7.426 -39.283 1.00 0.00 C ATOM 2170 CD PRO A 139 -10.216 -7.461 -37.774 1.00 0.00 C ATOM 0 HA PRO A 139 -9.932 -4.492 -38.751 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.263 -6.306 -39.399 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.015 -5.718 -40.480 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.953 -8.297 -39.643 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -9.451 -7.409 -39.811 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.067 -7.933 -37.283 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.332 -8.038 -37.503 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.251 -3.268 -38.526 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.431 -2.461 -38.183 1.00 0.00 C ATOM 2180 C PRO A 140 -14.744 -3.214 -38.502 1.00 0.00 C ATOM 2181 O PRO A 140 -15.513 -2.857 -39.397 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.249 -1.156 -38.965 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.513 -1.610 -40.226 1.00 0.00 C ATOM 2184 CD PRO A 140 -11.591 -2.711 -39.701 1.00 0.00 C ATOM 0 HA PRO A 140 -13.513 -2.254 -37.116 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.206 -0.691 -39.202 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.670 -0.425 -38.401 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.201 -1.986 -40.983 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.951 -0.795 -40.682 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.431 -3.479 -40.458 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.611 -2.308 -39.443 1.00 0.00 H new ATOM 2192 N SER A 141 -14.980 -4.303 -37.767 1.00 0.00 N ATOM 2193 CA SER A 141 -16.105 -5.235 -37.881 1.00 0.00 C ATOM 2194 C SER A 141 -16.299 -5.980 -36.554 1.00 0.00 C ATOM 2195 O SER A 141 -17.425 -6.124 -36.068 1.00 0.00 O ATOM 2196 CB SER A 141 -15.823 -6.234 -39.013 1.00 0.00 C ATOM 2197 OG SER A 141 -16.932 -7.100 -39.207 1.00 0.00 O ATOM 0 H SER A 141 -14.342 -4.577 -37.020 1.00 0.00 H new ATOM 0 HA SER A 141 -17.017 -4.682 -38.108 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.611 -5.695 -39.936 1.00 0.00 H new ATOM 0 HB3 SER A 141 -14.935 -6.820 -38.775 1.00 0.00 H new ATOM 0 HG SER A 141 -16.734 -7.728 -39.933 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.191 -6.391 -35.915 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.185 -6.916 -34.545 1.00 0.00 C ATOM 2205 C VAL A 142 -15.375 -5.774 -33.541 1.00 0.00 C ATOM 2206 O VAL A 142 -14.804 -4.690 -33.697 1.00 0.00 O ATOM 2207 CB VAL A 142 -13.880 -7.682 -34.232 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -13.920 -8.323 -32.835 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -13.612 -8.804 -35.243 1.00 0.00 C ATOM 0 H VAL A 142 -14.265 -6.367 -36.343 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.014 -7.619 -34.457 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.086 -6.937 -34.286 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.985 -8.853 -32.651 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.051 -7.546 -32.082 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.752 -9.025 -32.781 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.685 -9.314 -34.983 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.436 -9.517 -35.223 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.524 -8.379 -36.243 1.00 0.00 H new ATOM 2219 N SER A 143 -16.141 -6.034 -32.480 1.00 0.00 N ATOM 2220 CA SER A 143 -16.280 -5.186 -31.282 1.00 0.00 C ATOM 2221 C SER A 143 -16.081 -6.038 -30.024 1.00 0.00 C ATOM 2222 O SER A 143 -16.016 -7.263 -30.127 1.00 0.00 O ATOM 2223 CB SER A 143 -17.662 -4.513 -31.258 1.00 0.00 C ATOM 2224 OG SER A 143 -17.843 -3.655 -32.374 1.00 0.00 O ATOM 0 H SER A 143 -16.710 -6.879 -32.424 1.00 0.00 H new ATOM 0 HA SER A 143 -15.520 -4.405 -31.309 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.440 -5.277 -31.255 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.773 -3.941 -30.337 1.00 0.00 H new ATOM 0 HG SER A 143 -18.732 -3.244 -32.330 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.030 -5.420 -28.838 1.00 0.00 N ATOM 2231 CA GLU A 144 -15.946 -6.106 -27.537 1.00 0.00 C ATOM 2232 C GLU A 144 -16.916 -7.280 -27.425 1.00 0.00 C ATOM 2233 O GLU A 144 -16.522 -8.373 -27.021 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.209 -5.066 -26.420 1.00 0.00 C ATOM 2235 CG GLU A 144 -16.883 -5.574 -25.132 1.00 0.00 C ATOM 2236 CD GLU A 144 -16.908 -4.516 -24.002 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.881 -3.291 -24.280 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -16.991 -4.907 -22.814 1.00 0.00 O ATOM 0 H GLU A 144 -16.046 -4.404 -28.751 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.948 -6.532 -27.435 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.255 -4.615 -26.147 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.830 -4.273 -26.836 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.905 -5.878 -25.359 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.357 -6.461 -24.779 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.175 -7.066 -27.814 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.186 -8.098 -27.852 1.00 0.00 C ATOM 2247 C GLU A 145 -18.773 -9.221 -28.796 1.00 0.00 C ATOM 2248 O GLU A 145 -18.579 -10.318 -28.316 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.563 -7.513 -28.193 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.585 -8.631 -28.429 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.024 -8.135 -28.207 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.650 -7.617 -29.163 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.543 -8.257 -27.071 1.00 0.00 O ATOM 0 H GLU A 145 -18.515 -6.152 -28.114 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.275 -8.535 -26.858 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -20.901 -6.870 -27.381 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.488 -6.889 -29.083 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.483 -9.010 -29.446 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.378 -9.463 -27.756 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.601 -8.995 -30.100 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.318 -10.062 -31.066 1.00 0.00 C ATOM 2262 C ASP A 146 -17.075 -10.867 -30.692 1.00 0.00 C ATOM 2263 O ASP A 146 -17.047 -12.081 -30.884 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.201 -9.447 -32.465 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.076 -10.519 -33.557 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.081 -11.218 -33.832 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -16.984 -10.637 -34.157 1.00 0.00 O ATOM 0 H ASP A 146 -18.654 -8.066 -30.518 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.143 -10.774 -31.055 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.076 -8.828 -32.663 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.332 -8.790 -32.501 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.103 -10.211 -30.058 1.00 0.00 N ATOM 2273 CA LEU A 147 -14.910 -10.817 -29.503 1.00 0.00 C ATOM 2274 C LEU A 147 -15.209 -11.762 -28.327 1.00 0.00 C ATOM 2275 O LEU A 147 -15.023 -12.975 -28.425 1.00 0.00 O ATOM 2276 CB LEU A 147 -13.958 -9.661 -29.140 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.484 -10.062 -28.955 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.061 -11.159 -29.916 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.604 -8.845 -29.215 1.00 0.00 C ATOM 0 H LEU A 147 -16.134 -9.201 -29.915 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.436 -11.473 -30.233 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.017 -8.904 -29.922 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.310 -9.197 -28.219 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.372 -10.433 -27.936 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.013 -11.407 -29.746 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.675 -12.044 -29.751 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.191 -10.814 -30.942 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.557 -9.119 -29.086 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.764 -8.491 -30.233 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.861 -8.053 -28.511 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.703 -11.211 -27.217 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.158 -11.898 -26.003 1.00 0.00 C ATOM 2293 C LYS A 148 -17.170 -12.998 -26.316 1.00 0.00 C ATOM 2294 O LYS A 148 -17.069 -14.083 -25.753 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.715 -10.837 -25.035 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.356 -11.448 -23.787 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.757 -10.371 -22.772 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.368 -11.018 -21.524 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.826 -9.999 -20.538 1.00 0.00 N ATOM 0 H LYS A 148 -15.804 -10.199 -27.135 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.320 -12.410 -25.529 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.908 -10.169 -24.733 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.454 -10.229 -25.556 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.236 -12.023 -24.074 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.658 -12.144 -23.323 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.884 -9.781 -22.494 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.475 -9.686 -23.223 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.210 -11.645 -21.816 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.631 -11.671 -21.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.233 -10.477 -19.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.018 -9.416 -20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.548 -9.392 -20.976 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.102 -12.756 -27.238 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.045 -13.710 -27.790 1.00 0.00 C ATOM 2315 C VAL A 149 -18.317 -14.941 -28.311 1.00 0.00 C ATOM 2316 O VAL A 149 -18.702 -16.034 -27.899 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.925 -13.022 -28.848 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.650 -13.993 -29.762 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -20.983 -12.143 -28.164 1.00 0.00 C ATOM 0 H VAL A 149 -18.220 -11.826 -27.641 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.715 -14.067 -27.008 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.242 -12.431 -29.458 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.250 -13.436 -30.481 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.922 -14.605 -30.294 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.299 -14.636 -29.168 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.600 -11.661 -28.922 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.612 -12.762 -27.524 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.489 -11.382 -27.560 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.240 -14.817 -29.111 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.446 -15.995 -29.473 1.00 0.00 C ATOM 2331 C LEU A 150 -15.975 -16.769 -28.231 1.00 0.00 C ATOM 2332 O LEU A 150 -16.212 -17.973 -28.107 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.193 -15.686 -30.313 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.275 -14.756 -31.517 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -13.974 -14.797 -32.323 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.437 -15.102 -32.449 1.00 0.00 C ATOM 0 H LEU A 150 -16.911 -13.937 -29.507 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.132 -16.589 -30.077 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.447 -15.269 -29.636 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.803 -16.639 -30.670 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.441 -13.756 -31.117 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.054 -14.126 -33.178 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.144 -14.481 -31.691 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.796 -15.813 -32.675 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.448 -14.408 -33.290 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.315 -16.120 -32.820 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.377 -15.025 -31.903 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.326 -16.064 -27.297 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.716 -16.616 -26.093 1.00 0.00 C ATOM 2350 C PHE A 151 -15.733 -17.126 -25.062 1.00 0.00 C ATOM 2351 O PHE A 151 -15.333 -17.753 -24.088 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.804 -15.536 -25.491 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.500 -15.381 -26.248 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.485 -16.329 -26.054 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.300 -14.347 -27.177 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.331 -16.315 -26.854 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.145 -14.325 -27.975 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.168 -15.326 -27.835 1.00 0.00 C ATOM 0 H PHE A 151 -15.210 -15.053 -27.367 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.142 -17.499 -26.373 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.332 -14.582 -25.486 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.589 -15.786 -24.452 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.592 -17.077 -25.282 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.038 -13.565 -27.278 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.568 -17.067 -26.714 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.007 -13.536 -28.699 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.300 -15.333 -28.477 1.00 0.00 H new ATOM 2368 N SER A 152 -17.031 -16.894 -25.260 1.00 0.00 N ATOM 2369 CA SER A 152 -18.117 -17.273 -24.361 1.00 0.00 C ATOM 2370 C SER A 152 -18.941 -18.396 -24.980 1.00 0.00 C ATOM 2371 O SER A 152 -19.349 -19.340 -24.299 1.00 0.00 O ATOM 2372 CB SER A 152 -18.988 -16.036 -24.144 1.00 0.00 C ATOM 2373 OG SER A 152 -19.901 -16.241 -23.080 1.00 0.00 O ATOM 0 H SER A 152 -17.368 -16.413 -26.094 1.00 0.00 H new ATOM 0 HA SER A 152 -17.721 -17.632 -23.411 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.356 -15.175 -23.926 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.535 -15.806 -25.059 1.00 0.00 H new ATOM 0 HG SER A 152 -20.447 -15.436 -22.958 1.00 0.00 H new ATOM 2379 N SER A 153 -19.131 -18.332 -26.303 1.00 0.00 N ATOM 2380 CA SER A 153 -19.975 -19.258 -27.052 1.00 0.00 C ATOM 2381 C SER A 153 -19.322 -20.631 -27.236 1.00 0.00 C ATOM 2382 O SER A 153 -20.014 -21.614 -27.508 1.00 0.00 O ATOM 2383 CB SER A 153 -20.356 -18.683 -28.425 1.00 0.00 C ATOM 2384 OG SER A 153 -21.096 -17.485 -28.281 1.00 0.00 O ATOM 0 H SER A 153 -18.693 -17.621 -26.889 1.00 0.00 H new ATOM 0 HA SER A 153 -20.877 -19.392 -26.455 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.454 -18.491 -29.007 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.944 -19.414 -28.980 1.00 0.00 H new ATOM 0 HG SER A 153 -20.481 -16.736 -28.138 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.996 -20.718 -27.075 1.00 0.00 N ATOM 2391 CA ASN A 154 -17.240 -21.963 -27.248 1.00 0.00 C ATOM 2392 C ASN A 154 -17.200 -22.890 -26.028 1.00 0.00 C ATOM 2393 O ASN A 154 -16.815 -24.057 -26.146 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.831 -21.583 -27.707 1.00 0.00 C ATOM 2395 CG ASN A 154 -15.044 -20.728 -26.727 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -15.424 -20.487 -25.589 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -13.932 -20.208 -27.170 1.00 0.00 N ATOM 0 H ASN A 154 -17.414 -19.920 -26.819 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.764 -22.561 -27.993 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.270 -22.497 -27.901 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.906 -21.048 -28.654 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.378 -19.600 -26.567 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.617 -20.410 -28.119 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.618 -22.380 -24.876 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.627 -23.082 -23.599 1.00 0.00 C ATOM 2406 C GLY A 155 -17.146 -22.214 -22.429 1.00 0.00 C ATOM 2407 O GLY A 155 -17.148 -22.668 -21.283 1.00 0.00 O ATOM 0 H GLY A 155 -17.974 -21.427 -24.803 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.638 -23.432 -23.391 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.992 -23.965 -23.673 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.725 -20.977 -22.724 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.205 -19.969 -21.804 1.00 0.00 C ATOM 2413 C GLY A 156 -16.994 -19.658 -20.530 1.00 0.00 C ATOM 2414 O GLY A 156 -18.134 -20.072 -20.302 1.00 0.00 O ATOM 0 H GLY A 156 -16.742 -20.634 -23.684 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.204 -20.280 -21.505 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.097 -19.038 -22.361 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.345 -18.822 -19.721 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.712 -18.327 -18.382 1.00 0.00 C ATOM 2420 C VAL A 157 -16.523 -16.804 -18.309 1.00 0.00 C ATOM 2421 O VAL A 157 -17.186 -16.163 -17.494 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.893 -19.037 -17.272 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.444 -20.403 -16.874 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.460 -19.310 -17.699 1.00 0.00 C ATOM 0 H VAL A 157 -15.451 -18.428 -20.014 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.764 -18.558 -18.212 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.954 -18.337 -16.438 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.817 -20.835 -16.094 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.462 -20.290 -16.501 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.447 -21.061 -17.743 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.927 -19.808 -16.889 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.459 -19.950 -18.581 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.965 -18.368 -17.934 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.668 -16.232 -19.185 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.476 -14.814 -19.511 1.00 0.00 C ATOM 2436 C VAL A 158 -15.765 -13.859 -18.343 1.00 0.00 C ATOM 2437 O VAL A 158 -16.779 -13.164 -18.263 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.191 -14.497 -20.834 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.610 -15.340 -21.977 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.711 -14.709 -20.846 1.00 0.00 C ATOM 0 H VAL A 158 -15.035 -16.816 -19.732 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.415 -14.627 -19.676 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.016 -13.429 -20.963 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.129 -15.101 -22.905 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.548 -15.120 -22.088 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.739 -16.398 -21.751 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.106 -14.454 -21.829 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.935 -15.753 -20.625 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.173 -14.071 -20.093 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.820 -13.874 -17.405 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.849 -13.280 -16.069 1.00 0.00 C ATOM 2452 C LYS A 159 -14.908 -11.759 -16.158 1.00 0.00 C ATOM 2453 O LYS A 159 -15.728 -11.122 -15.498 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.590 -13.770 -15.333 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.670 -13.531 -13.828 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.490 -14.638 -13.146 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.519 -14.413 -11.628 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.317 -15.458 -10.932 1.00 0.00 N ATOM 0 H LYS A 159 -13.932 -14.346 -17.577 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.740 -13.584 -15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.452 -14.834 -15.523 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.715 -13.258 -15.734 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.666 -13.502 -13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.126 -12.561 -13.632 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.506 -14.644 -13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.056 -15.613 -13.369 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.500 -14.415 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.940 -13.431 -11.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.314 -15.273 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.295 -15.440 -11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.900 -16.393 -11.116 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.053 -11.200 -17.013 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.084 -9.804 -17.430 1.00 0.00 C ATOM 2474 C GLY A 160 -13.682 -9.646 -18.896 1.00 0.00 C ATOM 2475 O GLY A 160 -13.236 -10.591 -19.550 1.00 0.00 O ATOM 0 H GLY A 160 -13.295 -11.726 -17.448 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.086 -9.401 -17.281 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.410 -9.221 -16.802 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.793 -8.414 -19.386 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.342 -7.961 -20.704 1.00 0.00 C ATOM 2481 C PHE A 161 -12.979 -6.463 -20.654 1.00 0.00 C ATOM 2482 O PHE A 161 -13.665 -5.673 -20.001 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.426 -8.250 -21.751 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.010 -7.908 -23.176 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.941 -6.567 -23.605 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.644 -8.927 -24.076 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.447 -6.251 -24.878 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.168 -8.613 -25.360 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.051 -7.270 -25.753 1.00 0.00 C ATOM 0 H PHE A 161 -14.223 -7.662 -18.847 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.444 -8.507 -20.992 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.692 -9.306 -21.703 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.323 -7.684 -21.498 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.271 -5.777 -22.947 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.730 -9.961 -23.776 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.372 -5.218 -25.185 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.893 -9.403 -26.043 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.657 -7.024 -26.728 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.907 -6.083 -21.361 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.351 -4.733 -21.528 1.00 0.00 C ATOM 2501 C LYS A 162 -10.713 -4.576 -22.918 1.00 0.00 C ATOM 2502 O LYS A 162 -10.605 -5.536 -23.680 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.305 -4.497 -20.410 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.973 -4.277 -19.052 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.049 -3.589 -18.032 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.848 -4.474 -17.685 1.00 0.00 C ATOM 2507 NZ LYS A 162 -8.027 -3.905 -16.584 1.00 0.00 N ATOM 0 H LYS A 162 -11.359 -6.772 -21.876 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.146 -3.991 -21.451 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.634 -5.354 -20.352 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.693 -3.630 -20.660 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.869 -3.672 -19.188 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.295 -5.238 -18.652 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.699 -2.640 -18.437 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.610 -3.361 -17.126 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.201 -5.465 -17.398 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.226 -4.602 -18.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.488 -4.666 -16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.368 -3.199 -16.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.650 -3.451 -15.886 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.245 -3.375 -23.248 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.364 -3.150 -24.394 1.00 0.00 C ATOM 2523 C PHE A 163 -7.982 -2.781 -23.866 1.00 0.00 C ATOM 2524 O PHE A 163 -7.835 -2.154 -22.814 1.00 0.00 O ATOM 2525 CB PHE A 163 -9.874 -2.094 -25.379 1.00 0.00 C ATOM 2526 CG PHE A 163 -10.967 -2.559 -26.315 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -10.612 -3.106 -27.559 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -12.326 -2.411 -25.978 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -11.607 -3.535 -28.450 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -13.317 -2.815 -26.885 1.00 0.00 C ATOM 2531 CZ PHE A 163 -12.961 -3.392 -28.117 1.00 0.00 C ATOM 0 H PHE A 163 -10.466 -2.526 -22.727 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.330 -4.074 -24.972 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.243 -1.240 -24.812 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.033 -1.741 -25.976 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.571 -3.197 -27.830 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.605 -1.988 -25.024 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.329 -3.977 -29.395 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.359 -2.682 -26.636 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.727 -3.723 -28.803 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.965 -3.199 -24.604 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.565 -2.981 -24.266 1.00 0.00 C ATOM 2543 C PHE A 164 -5.115 -1.512 -24.271 1.00 0.00 C ATOM 2544 O PHE A 164 -5.799 -0.606 -24.759 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.715 -3.853 -25.201 1.00 0.00 C ATOM 2546 CG PHE A 164 -3.896 -4.940 -24.539 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.328 -5.596 -23.361 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.737 -5.388 -25.191 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.572 -6.660 -22.844 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.010 -6.476 -24.692 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.422 -7.119 -23.516 1.00 0.00 C ATOM 0 H PHE A 164 -7.093 -3.712 -25.476 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.424 -3.275 -23.226 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.377 -4.319 -25.931 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.038 -3.203 -25.755 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.233 -5.280 -22.864 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.402 -4.888 -26.088 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.875 -7.132 -21.921 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.130 -6.821 -25.214 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.863 -7.958 -23.129 1.00 0.00 H new ATOM 2561 N GLN A 165 -3.945 -1.295 -23.673 1.00 0.00 N ATOM 2562 CA GLN A 165 -3.307 0.008 -23.480 1.00 0.00 C ATOM 2563 C GLN A 165 -2.798 0.656 -24.783 1.00 0.00 C ATOM 2564 O GLN A 165 -2.437 -0.043 -25.735 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.236 -0.115 -22.402 1.00 0.00 C ATOM 2566 CG GLN A 165 -0.903 -0.712 -22.836 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.950 -2.202 -23.172 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -0.783 -3.076 -22.328 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.196 -2.549 -24.417 1.00 0.00 N ATOM 0 H GLN A 165 -3.388 -2.060 -23.291 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.067 0.709 -23.136 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.048 0.877 -21.992 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.636 -0.725 -21.591 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -0.544 -0.168 -23.709 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.174 -0.556 -22.041 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.337 -1.831 -25.128 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.246 -3.536 -24.671 1.00 0.00 H new ATOM 2578 N LYS A 166 -2.699 1.993 -24.773 1.00 0.00 N ATOM 2579 CA LYS A 166 -2.185 2.906 -25.813 1.00 0.00 C ATOM 2580 C LYS A 166 -2.775 2.726 -27.221 1.00 0.00 C ATOM 2581 O LYS A 166 -3.610 3.525 -27.643 1.00 0.00 O ATOM 2582 CB LYS A 166 -0.641 2.903 -25.821 1.00 0.00 C ATOM 2583 CG LYS A 166 -0.043 3.471 -24.523 1.00 0.00 C ATOM 2584 CD LYS A 166 1.491 3.534 -24.614 1.00 0.00 C ATOM 2585 CE LYS A 166 2.129 4.261 -23.421 1.00 0.00 C ATOM 2586 NZ LYS A 166 2.000 3.499 -22.149 1.00 0.00 N ATOM 0 H LYS A 166 -3.007 2.518 -23.955 1.00 0.00 H new ATOM 0 HA LYS A 166 -2.544 3.894 -25.523 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.284 1.883 -25.966 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -0.284 3.489 -26.668 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -0.443 4.468 -24.338 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.337 2.848 -23.678 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.889 2.521 -24.671 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.775 4.040 -25.536 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.184 4.436 -23.630 1.00 0.00 H new ATOM 0 HE3 LYS A 166 1.661 5.238 -23.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 2.447 4.034 -21.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.993 3.354 -21.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.470 2.576 -22.248 1.00 0.00 H new ATOM 2600 N ASP A 167 -2.323 1.718 -27.967 1.00 0.00 N ATOM 2601 CA ASP A 167 -2.594 1.544 -29.403 1.00 0.00 C ATOM 2602 C ASP A 167 -4.048 1.153 -29.751 1.00 0.00 C ATOM 2603 O ASP A 167 -4.505 1.416 -30.865 1.00 0.00 O ATOM 2604 CB ASP A 167 -1.603 0.512 -29.981 1.00 0.00 C ATOM 2605 CG ASP A 167 -0.803 1.039 -31.183 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.372 1.745 -32.048 1.00 0.00 O ATOM 2607 OD2 ASP A 167 0.392 0.685 -31.310 1.00 0.00 O ATOM 0 H ASP A 167 -1.740 0.975 -27.582 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.454 2.523 -29.861 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -0.909 0.208 -29.198 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.153 -0.379 -30.283 1.00 0.00 H new ATOM 2612 N ARG A 168 -4.791 0.561 -28.801 1.00 0.00 N ATOM 2613 CA ARG A 168 -6.243 0.280 -28.869 1.00 0.00 C ATOM 2614 C ARG A 168 -6.728 -0.521 -30.101 1.00 0.00 C ATOM 2615 O ARG A 168 -7.908 -0.453 -30.443 1.00 0.00 O ATOM 2616 CB ARG A 168 -6.992 1.617 -28.669 1.00 0.00 C ATOM 2617 CG ARG A 168 -8.298 1.488 -27.872 1.00 0.00 C ATOM 2618 CD ARG A 168 -8.038 1.006 -26.442 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.117 1.384 -25.515 1.00 0.00 N ATOM 2620 CZ ARG A 168 -9.067 1.305 -24.196 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -8.035 0.813 -23.572 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -10.069 1.709 -23.472 1.00 0.00 N ATOM 0 H ARG A 168 -4.380 0.249 -27.921 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.480 -0.416 -28.064 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -6.333 2.318 -28.156 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -7.215 2.046 -29.646 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.806 2.452 -27.845 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.966 0.790 -28.377 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.927 -0.078 -26.442 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -7.096 1.423 -26.087 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.980 1.738 -25.927 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.232 0.474 -24.102 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -8.029 0.767 -22.553 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -10.902 2.090 -23.921 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.022 1.644 -22.455 1.00 0.00 H new ATOM 2636 N LYS A 169 -5.855 -1.327 -30.731 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.227 -2.329 -31.763 1.00 0.00 C ATOM 2638 C LYS A 169 -5.973 -3.760 -31.285 1.00 0.00 C ATOM 2639 O LYS A 169 -6.095 -4.730 -32.032 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.619 -2.005 -33.133 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.101 -2.207 -33.253 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.369 -0.874 -33.430 1.00 0.00 C ATOM 2643 CE LYS A 169 -1.924 -1.114 -33.886 1.00 0.00 C ATOM 2644 NZ LYS A 169 -1.277 0.150 -34.320 1.00 0.00 N ATOM 0 H LYS A 169 -4.853 -1.305 -30.539 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.305 -2.263 -31.914 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.110 -2.625 -33.883 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.849 -0.968 -33.376 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.729 -2.712 -32.362 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.885 -2.857 -34.101 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.891 -0.260 -34.163 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.374 -0.322 -32.490 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.352 -1.556 -33.070 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.914 -1.831 -34.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -0.259 -0.011 -34.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.703 0.469 -35.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.415 0.879 -33.591 1.00 0.00 H new ATOM 2658 N MET A 170 -5.632 -3.850 -30.005 1.00 0.00 N ATOM 2659 CA MET A 170 -5.578 -5.053 -29.196 1.00 0.00 C ATOM 2660 C MET A 170 -6.648 -4.948 -28.123 1.00 0.00 C ATOM 2661 O MET A 170 -7.114 -3.863 -27.756 1.00 0.00 O ATOM 2662 CB MET A 170 -4.188 -5.327 -28.615 1.00 0.00 C ATOM 2663 CG MET A 170 -3.092 -5.154 -29.658 1.00 0.00 C ATOM 2664 SD MET A 170 -2.494 -3.486 -30.065 1.00 0.00 S ATOM 2665 CE MET A 170 -2.631 -2.721 -28.442 1.00 0.00 C ATOM 0 H MET A 170 -5.368 -3.022 -29.471 1.00 0.00 H new ATOM 0 HA MET A 170 -5.777 -5.917 -29.830 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.004 -4.651 -27.780 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.154 -6.341 -28.218 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.232 -5.737 -29.327 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.448 -5.608 -30.583 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.052 -1.798 -28.425 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.677 -2.498 -28.232 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.247 -3.404 -27.684 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.029 -6.091 -27.598 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.143 -6.246 -26.691 1.00 0.00 C ATOM 2677 C ALA A 171 -7.788 -7.283 -25.639 1.00 0.00 C ATOM 2678 O ALA A 171 -6.708 -7.880 -25.675 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.419 -6.553 -27.480 1.00 0.00 C ATOM 0 H ALA A 171 -6.553 -6.971 -27.799 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.348 -5.320 -26.153 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.255 -6.669 -26.790 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.627 -5.734 -28.168 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.285 -7.476 -28.045 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.659 -7.444 -24.653 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.296 -8.201 -23.475 1.00 0.00 C ATOM 2687 C LEU A 172 -9.504 -8.866 -22.825 1.00 0.00 C ATOM 2688 O LEU A 172 -10.526 -8.235 -22.573 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.543 -7.226 -22.574 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.827 -8.002 -21.470 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.754 -8.941 -22.026 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.316 -7.084 -20.390 1.00 0.00 C ATOM 0 H LEU A 172 -9.606 -7.065 -24.648 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.653 -9.049 -23.711 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.821 -6.656 -23.160 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.237 -6.508 -22.137 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.563 -8.651 -20.995 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.273 -9.471 -21.204 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.215 -9.662 -22.701 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.009 -8.360 -22.569 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.813 -7.671 -19.622 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.613 -6.371 -20.821 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.152 -6.545 -19.945 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.366 -10.150 -22.526 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.396 -10.956 -21.884 1.00 0.00 C ATOM 2706 C ILE A 173 -9.778 -11.738 -20.736 1.00 0.00 C ATOM 2707 O ILE A 173 -8.623 -12.156 -20.814 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.132 -11.832 -22.925 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.521 -12.168 -22.359 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.394 -13.111 -23.388 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.424 -12.841 -23.386 1.00 0.00 C ATOM 0 H ILE A 173 -8.514 -10.673 -22.728 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.167 -10.318 -21.451 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.192 -11.242 -23.839 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.409 -12.823 -21.495 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.997 -11.253 -22.006 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.007 -13.642 -24.116 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.443 -12.837 -23.845 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.211 -13.756 -22.529 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.392 -13.056 -22.934 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.562 -12.177 -24.240 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.965 -13.771 -23.720 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.534 -11.932 -19.662 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.139 -12.829 -18.590 1.00 0.00 C ATOM 2725 C GLN A 174 -11.116 -13.972 -18.545 1.00 0.00 C ATOM 2726 O GLN A 174 -12.303 -13.756 -18.322 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.039 -12.138 -17.227 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.080 -12.932 -16.330 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.357 -12.730 -14.850 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.938 -11.765 -14.226 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.066 -13.657 -14.242 1.00 0.00 N ATOM 0 H GLN A 174 -11.433 -11.473 -19.513 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.134 -13.192 -18.804 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.680 -11.116 -17.349 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.024 -12.077 -16.763 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.160 -13.992 -16.569 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.055 -12.633 -16.547 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.413 -14.460 -14.767 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.268 -13.573 -13.246 1.00 0.00 H new ATOM 2740 N MET A 175 -10.614 -15.174 -18.784 1.00 0.00 N ATOM 2741 CA MET A 175 -11.319 -16.416 -18.519 1.00 0.00 C ATOM 2742 C MET A 175 -11.400 -16.659 -16.997 1.00 0.00 C ATOM 2743 O MET A 175 -10.955 -15.857 -16.172 1.00 0.00 O ATOM 2744 CB MET A 175 -10.675 -17.549 -19.344 1.00 0.00 C ATOM 2745 CG MET A 175 -11.674 -18.663 -19.674 1.00 0.00 C ATOM 2746 SD MET A 175 -13.197 -18.166 -20.529 1.00 0.00 S ATOM 2747 CE MET A 175 -12.499 -18.012 -22.171 1.00 0.00 C ATOM 0 H MET A 175 -9.683 -15.315 -19.177 1.00 0.00 H new ATOM 0 HA MET A 175 -12.357 -16.371 -18.847 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.272 -17.138 -20.270 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.836 -17.968 -18.789 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.165 -19.405 -20.289 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.952 -19.157 -18.743 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.811 -17.065 -22.612 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.411 -18.042 -22.108 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.849 -18.835 -22.794 1.00 0.00 H new ATOM 2757 N GLY A 176 -12.024 -17.767 -16.622 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.206 -18.212 -15.232 1.00 0.00 C ATOM 2759 C GLY A 176 -10.964 -18.927 -14.683 1.00 0.00 C ATOM 2760 O GLY A 176 -10.599 -18.757 -13.519 1.00 0.00 O ATOM 0 H GLY A 176 -12.436 -18.411 -17.297 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.434 -17.351 -14.604 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -13.063 -18.883 -15.177 1.00 0.00 H new ATOM 2764 N SER A 177 -10.303 -19.707 -15.545 1.00 0.00 N ATOM 2765 CA SER A 177 -9.004 -20.365 -15.298 1.00 0.00 C ATOM 2766 C SER A 177 -8.213 -20.535 -16.596 1.00 0.00 C ATOM 2767 O SER A 177 -8.775 -20.325 -17.678 1.00 0.00 O ATOM 2768 CB SER A 177 -9.238 -21.724 -14.615 1.00 0.00 C ATOM 2769 OG SER A 177 -8.011 -22.332 -14.246 1.00 0.00 O ATOM 0 H SER A 177 -10.670 -19.909 -16.475 1.00 0.00 H new ATOM 0 HA SER A 177 -8.411 -19.732 -14.638 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.859 -21.587 -13.730 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.785 -22.383 -15.289 1.00 0.00 H new ATOM 0 HG SER A 177 -8.190 -23.193 -13.813 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.925 -20.924 -16.534 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.161 -21.134 -17.778 1.00 0.00 C ATOM 2777 C VAL A 178 -6.786 -22.192 -18.655 1.00 0.00 C ATOM 2778 O VAL A 178 -6.713 -22.066 -19.863 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.674 -21.521 -17.687 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.850 -20.875 -16.600 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.351 -23.020 -17.651 1.00 0.00 C ATOM 0 H VAL A 178 -6.408 -21.094 -15.671 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.204 -20.122 -18.180 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.379 -21.102 -18.649 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.824 -21.240 -16.655 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.858 -19.793 -16.732 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.272 -21.125 -15.627 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.272 -23.158 -17.587 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.827 -23.474 -16.782 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.724 -23.494 -18.559 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.315 -23.263 -18.063 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.736 -24.472 -18.784 1.00 0.00 C ATOM 2793 C GLU A 179 -8.702 -24.105 -19.907 1.00 0.00 C ATOM 2794 O GLU A 179 -8.551 -24.523 -21.052 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.381 -25.470 -17.810 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.358 -26.015 -16.808 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.000 -26.929 -15.746 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.716 -27.897 -16.098 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.760 -26.682 -14.540 1.00 0.00 O ATOM 0 H GLU A 179 -7.467 -23.319 -17.056 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.860 -24.945 -19.228 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.194 -24.982 -17.273 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.819 -26.296 -18.370 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.590 -26.571 -17.345 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.860 -25.182 -16.312 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.642 -23.225 -19.577 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.566 -22.643 -20.537 1.00 0.00 C ATOM 2808 C GLU A 180 -9.919 -21.500 -21.348 1.00 0.00 C ATOM 2809 O GLU A 180 -10.135 -21.434 -22.556 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.817 -22.208 -19.768 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.960 -21.805 -20.697 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.484 -22.983 -21.548 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.811 -24.054 -20.980 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.577 -22.848 -22.790 1.00 0.00 O ATOM 0 H GLU A 180 -9.783 -22.894 -18.623 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.847 -23.380 -21.289 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.146 -23.023 -19.124 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.567 -21.369 -19.118 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.779 -21.399 -20.103 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.621 -21.008 -21.358 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.088 -20.636 -20.740 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.349 -19.572 -21.441 1.00 0.00 C ATOM 2823 C ALA A 181 -7.551 -20.104 -22.646 1.00 0.00 C ATOM 2824 O ALA A 181 -7.747 -19.661 -23.775 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.387 -18.850 -20.489 1.00 0.00 C ATOM 0 H ALA A 181 -8.909 -20.657 -19.736 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.101 -18.874 -21.808 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.854 -18.070 -21.033 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.952 -18.402 -19.672 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.670 -19.565 -20.085 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.647 -21.056 -22.400 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.826 -21.738 -23.391 1.00 0.00 C ATOM 2833 C VAL A 182 -6.672 -22.469 -24.415 1.00 0.00 C ATOM 2834 O VAL A 182 -6.489 -22.229 -25.599 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.746 -22.628 -22.760 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.113 -23.922 -22.032 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.770 -23.022 -23.854 1.00 0.00 C ATOM 0 H VAL A 182 -6.462 -21.386 -21.453 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.281 -20.965 -23.933 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.379 -21.986 -21.959 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.207 -24.400 -21.661 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.772 -23.694 -21.194 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.622 -24.595 -22.721 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.989 -23.656 -23.434 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.300 -23.567 -24.635 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.319 -22.125 -24.280 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.645 -23.277 -23.999 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.567 -23.912 -24.949 1.00 0.00 C ATOM 2849 C GLN A 183 -9.276 -22.911 -25.889 1.00 0.00 C ATOM 2850 O GLN A 183 -9.402 -23.164 -27.084 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.595 -24.686 -24.120 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.410 -25.701 -24.914 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.649 -27.004 -25.142 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.730 -27.943 -24.362 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.881 -27.115 -26.205 1.00 0.00 N ATOM 0 H GLN A 183 -7.818 -23.508 -23.021 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.996 -24.565 -25.609 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.077 -25.205 -23.314 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.277 -23.975 -23.654 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.338 -25.913 -24.383 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.684 -25.270 -25.877 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.805 -26.339 -26.863 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.362 -27.977 -26.371 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.709 -21.761 -25.374 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.344 -20.675 -26.113 1.00 0.00 C ATOM 2866 C ALA A 184 -9.344 -19.889 -26.988 1.00 0.00 C ATOM 2867 O ALA A 184 -9.699 -19.359 -28.038 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.060 -19.777 -25.106 1.00 0.00 C ATOM 0 H ALA A 184 -9.621 -21.553 -24.379 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.066 -21.089 -26.817 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.545 -18.955 -25.632 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.811 -20.358 -24.570 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.336 -19.377 -24.396 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.069 -19.842 -26.608 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.974 -19.390 -27.448 1.00 0.00 C ATOM 2876 C LEU A 185 -6.812 -20.377 -28.608 1.00 0.00 C ATOM 2877 O LEU A 185 -6.820 -19.958 -29.764 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.726 -19.228 -26.556 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.371 -19.677 -27.127 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.924 -18.913 -28.351 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.251 -19.401 -26.142 1.00 0.00 C ATOM 0 H LEU A 185 -7.765 -20.127 -25.677 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.158 -18.417 -27.905 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.643 -18.175 -26.285 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.900 -19.782 -25.633 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.535 -20.730 -27.353 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.960 -19.295 -28.686 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.660 -19.037 -29.146 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.830 -17.855 -28.105 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.303 -19.727 -26.569 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.206 -18.332 -25.932 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.438 -19.945 -25.216 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.705 -21.680 -28.329 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.545 -22.692 -29.370 1.00 0.00 C ATOM 2895 C ILE A 186 -7.775 -22.737 -30.294 1.00 0.00 C ATOM 2896 O ILE A 186 -7.664 -23.113 -31.462 1.00 0.00 O ATOM 2897 CB ILE A 186 -6.065 -24.075 -28.854 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.161 -25.143 -28.673 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -5.134 -24.078 -27.617 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.516 -26.524 -28.549 1.00 0.00 C ATOM 0 H ILE A 186 -6.727 -22.058 -27.382 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.708 -22.374 -29.991 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.452 -24.362 -29.708 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.752 -24.925 -27.783 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.845 -25.125 -29.522 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.873 -25.105 -27.361 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -4.226 -23.519 -27.843 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.646 -23.613 -26.775 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.293 -27.278 -28.421 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.945 -26.741 -29.451 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.850 -26.539 -27.686 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.930 -22.289 -29.786 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.141 -22.037 -30.550 1.00 0.00 C ATOM 2914 C ASP A 187 -10.014 -20.839 -31.505 1.00 0.00 C ATOM 2915 O ASP A 187 -10.182 -20.990 -32.718 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.336 -21.796 -29.611 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.697 -21.782 -30.326 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.883 -22.520 -31.323 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.602 -21.076 -29.831 1.00 0.00 O ATOM 0 H ASP A 187 -9.043 -22.087 -28.793 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.304 -22.930 -31.153 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.347 -22.572 -28.846 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.196 -20.844 -29.098 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.737 -19.637 -30.974 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.867 -18.385 -31.702 1.00 0.00 C ATOM 2926 C LEU A 188 -8.588 -17.815 -32.327 1.00 0.00 C ATOM 2927 O LEU A 188 -8.678 -16.911 -33.163 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.552 -17.403 -30.747 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.068 -17.625 -30.533 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.829 -18.397 -31.612 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.526 -18.030 -29.147 1.00 0.00 C ATOM 0 H LEU A 188 -9.413 -19.517 -30.014 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.461 -18.574 -32.596 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.055 -17.459 -29.779 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.401 -16.392 -31.125 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.366 -16.583 -30.651 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.879 -18.476 -31.330 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.747 -17.870 -32.563 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.404 -19.396 -31.713 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.609 -18.151 -29.143 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.055 -18.973 -28.869 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.244 -17.258 -28.431 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.404 -18.333 -32.008 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.206 -17.977 -32.768 1.00 0.00 C ATOM 2945 C HIS A 189 -6.355 -18.415 -34.224 1.00 0.00 C ATOM 2946 O HIS A 189 -6.569 -19.590 -34.528 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.944 -18.585 -32.157 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.639 -17.914 -32.518 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.451 -16.858 -33.390 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.443 -18.152 -31.896 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.171 -16.461 -33.283 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.519 -17.226 -32.394 1.00 0.00 N ATOM 0 H HIS A 189 -7.248 -18.989 -31.243 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.100 -16.893 -32.729 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.048 -18.571 -31.072 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.887 -19.631 -32.459 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.248 -18.915 -31.156 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.730 -15.643 -33.834 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.537 -17.148 -32.131 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.261 -17.432 -35.117 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.433 -17.583 -36.562 1.00 0.00 C ATOM 2962 C ASN A 190 -7.830 -18.140 -36.936 1.00 0.00 C ATOM 2963 O ASN A 190 -7.973 -18.991 -37.817 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.233 -18.344 -37.141 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.253 -18.441 -38.656 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.478 -17.479 -39.379 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.996 -19.615 -39.177 1.00 0.00 N ATOM 0 H ASN A 190 -6.055 -16.471 -34.844 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.431 -16.604 -37.042 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.314 -17.849 -36.828 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.213 -19.349 -36.720 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.983 -19.731 -40.190 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.809 -20.413 -38.569 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.879 -17.630 -36.279 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.301 -17.921 -36.542 1.00 0.00 C ATOM 2976 C HIS A 191 -10.796 -17.556 -37.970 1.00 0.00 C ATOM 2977 O HIS A 191 -11.944 -17.832 -38.317 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.128 -17.200 -35.461 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.589 -17.567 -35.421 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -13.112 -18.813 -35.144 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.639 -16.710 -35.611 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.452 -18.710 -35.169 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.820 -17.445 -35.449 1.00 0.00 N ATOM 0 H HIS A 191 -8.757 -16.970 -35.511 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.432 -19.002 -36.496 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.689 -17.415 -34.487 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.044 -16.125 -35.619 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.569 -15.658 -35.844 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.137 -19.526 -34.990 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.773 -17.091 -35.528 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.935 -16.967 -38.812 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.197 -16.569 -40.207 1.00 0.00 C ATOM 2993 C ASP A 192 -11.308 -15.502 -40.304 1.00 0.00 C ATOM 2994 O ASP A 192 -12.435 -15.744 -40.748 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.398 -17.818 -41.093 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.161 -17.548 -42.590 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -10.836 -16.674 -43.186 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -9.303 -18.238 -43.195 1.00 0.00 O ATOM 0 H ASP A 192 -8.983 -16.742 -38.524 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.320 -16.064 -40.611 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.719 -18.603 -40.761 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.412 -18.193 -40.955 1.00 0.00 H new ATOM 3003 N LEU A 193 -10.976 -14.286 -39.843 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.840 -13.106 -39.959 1.00 0.00 C ATOM 3005 C LEU A 193 -11.895 -12.626 -41.414 1.00 0.00 C ATOM 3006 O LEU A 193 -12.949 -12.173 -41.870 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.308 -11.978 -39.057 1.00 0.00 C ATOM 3008 CG LEU A 193 -11.685 -12.068 -37.566 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.503 -13.442 -36.925 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -10.797 -11.071 -36.827 1.00 0.00 C ATOM 0 H LEU A 193 -10.090 -14.095 -39.375 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.847 -13.377 -39.641 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.221 -11.960 -39.136 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -11.672 -11.027 -39.446 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.752 -11.856 -37.494 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.796 -13.396 -35.876 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.125 -14.171 -37.444 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.457 -13.741 -36.996 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.028 -11.098 -35.762 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -9.750 -11.334 -36.978 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.978 -10.067 -37.212 1.00 0.00 H new ATOM 3022 N GLY A 194 -10.768 -12.740 -42.137 1.00 0.00 N ATOM 3023 CA GLY A 194 -10.665 -12.435 -43.551 1.00 0.00 C ATOM 3024 C GLY A 194 -9.642 -11.385 -43.897 1.00 0.00 C ATOM 3025 O GLY A 194 -8.868 -10.943 -43.046 1.00 0.00 O ATOM 0 H GLY A 194 -9.887 -13.056 -41.732 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -10.421 -13.351 -44.089 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.640 -12.104 -43.909 1.00 0.00 H new ATOM 3029 N GLU A 195 -9.650 -11.011 -45.177 1.00 0.00 N ATOM 3030 CA GLU A 195 -8.769 -10.069 -45.853 1.00 0.00 C ATOM 3031 C GLU A 195 -7.304 -10.165 -45.456 1.00 0.00 C ATOM 3032 O GLU A 195 -6.599 -9.164 -45.487 1.00 0.00 O ATOM 3033 CB GLU A 195 -9.313 -8.653 -45.730 1.00 0.00 C ATOM 3034 CG GLU A 195 -9.299 -8.123 -44.296 1.00 0.00 C ATOM 3035 CD GLU A 195 -9.767 -6.656 -44.258 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -8.978 -5.746 -44.615 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -10.937 -6.400 -43.883 1.00 0.00 O ATOM 0 H GLU A 195 -10.338 -11.398 -45.823 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.770 -10.356 -46.904 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.723 -7.988 -46.362 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.335 -8.629 -46.109 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.949 -8.734 -43.670 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.293 -8.201 -43.883 1.00 0.00 H new ATOM 3044 N ASN A 196 -6.861 -11.362 -45.072 1.00 0.00 N ATOM 3045 CA ASN A 196 -5.546 -11.718 -44.566 1.00 0.00 C ATOM 3046 C ASN A 196 -5.190 -11.129 -43.180 1.00 0.00 C ATOM 3047 O ASN A 196 -4.075 -11.345 -42.702 1.00 0.00 O ATOM 3048 CB ASN A 196 -4.531 -11.478 -45.706 1.00 0.00 C ATOM 3049 CG ASN A 196 -3.496 -10.401 -45.430 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -2.302 -10.643 -45.310 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -3.934 -9.168 -45.355 1.00 0.00 N ATOM 0 H ASN A 196 -7.473 -12.177 -45.113 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.522 -12.777 -44.308 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.012 -12.414 -45.913 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.079 -11.211 -46.609 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -3.279 -8.403 -45.196 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -4.930 -8.974 -45.456 1.00 0.00 H new ATOM 3058 N HIS A 197 -6.123 -10.448 -42.495 1.00 0.00 N ATOM 3059 CA HIS A 197 -5.929 -10.060 -41.095 1.00 0.00 C ATOM 3060 C HIS A 197 -5.883 -11.305 -40.197 1.00 0.00 C ATOM 3061 O HIS A 197 -4.806 -11.755 -39.793 1.00 0.00 O ATOM 3062 CB HIS A 197 -7.005 -9.056 -40.617 1.00 0.00 C ATOM 3063 CG HIS A 197 -6.585 -7.608 -40.704 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -5.656 -6.976 -39.897 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -7.146 -6.649 -41.504 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -5.644 -5.672 -40.219 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -6.533 -5.427 -41.197 1.00 0.00 N ATOM 0 H HIS A 197 -7.017 -10.157 -42.890 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.970 -9.547 -41.021 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -7.907 -9.197 -41.212 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -7.266 -9.285 -39.584 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.921 -6.806 -42.239 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -5.011 -4.928 -39.758 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -6.725 -4.525 -41.632 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.068 -11.852 -39.911 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.331 -12.974 -39.011 1.00 0.00 C ATOM 3077 C HIS A 198 -6.927 -12.683 -37.550 1.00 0.00 C ATOM 3078 O HIS A 198 -6.064 -11.852 -37.257 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.694 -14.262 -39.559 1.00 0.00 C ATOM 3080 CG HIS A 198 -6.994 -14.656 -40.994 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.657 -15.885 -41.514 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.568 -13.925 -42.011 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.016 -15.904 -42.811 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.574 -14.730 -43.154 1.00 0.00 N ATOM 0 H HIS A 198 -7.926 -11.497 -40.332 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.410 -13.123 -38.979 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.613 -14.167 -39.459 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.003 -15.086 -38.916 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.212 -16.649 -41.005 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.944 -12.915 -41.939 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.876 -16.741 -43.479 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.575 -13.358 -36.606 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.429 -13.073 -35.178 1.00 0.00 C ATOM 3094 C LEU A 199 -6.097 -13.609 -34.627 1.00 0.00 C ATOM 3095 O LEU A 199 -5.646 -14.698 -34.991 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.667 -13.655 -34.480 1.00 0.00 C ATOM 3097 CG LEU A 199 -8.799 -13.403 -32.969 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -8.702 -11.918 -32.608 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.177 -13.883 -32.515 1.00 0.00 C ATOM 0 H LEU A 199 -8.220 -14.122 -36.808 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.383 -12.001 -34.988 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.553 -13.251 -34.970 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.674 -14.732 -34.646 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.983 -13.936 -32.481 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.802 -11.799 -31.529 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.736 -11.528 -32.929 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.499 -11.369 -33.109 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.287 -13.711 -31.444 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.949 -13.333 -33.052 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.278 -14.948 -32.724 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.477 -12.869 -33.706 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.304 -13.255 -32.930 1.00 0.00 C ATOM 3113 C ARG A 200 -4.640 -13.103 -31.452 1.00 0.00 C ATOM 3114 O ARG A 200 -5.536 -12.352 -31.060 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.034 -12.490 -33.352 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.573 -12.855 -34.778 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.081 -11.838 -35.808 1.00 0.00 C ATOM 3118 NE ARG A 200 -3.073 -12.312 -37.204 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.070 -12.750 -37.941 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -0.866 -12.915 -37.474 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -2.276 -13.015 -39.194 1.00 0.00 N ATOM 0 H ARG A 200 -5.801 -11.931 -33.471 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.060 -14.299 -33.129 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.224 -11.418 -33.298 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.231 -12.707 -32.647 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.484 -12.895 -34.811 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.937 -13.849 -35.036 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.099 -11.551 -35.543 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -2.469 -10.939 -35.741 1.00 0.00 H new ATOM 0 HE ARG A 200 -3.980 -12.299 -37.671 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -0.664 -12.703 -36.497 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -0.124 -13.257 -38.085 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -3.204 -12.884 -39.597 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.510 -13.354 -39.776 1.00 0.00 H new ATOM 3135 N VAL A 201 -3.939 -13.883 -30.653 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.249 -14.140 -29.250 1.00 0.00 C ATOM 3137 C VAL A 201 -2.990 -14.626 -28.545 1.00 0.00 C ATOM 3138 O VAL A 201 -2.108 -15.234 -29.157 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.379 -15.194 -29.155 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.088 -16.374 -30.026 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.747 -15.547 -27.706 1.00 0.00 C ATOM 0 H VAL A 201 -3.105 -14.377 -30.970 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.592 -13.226 -28.765 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.289 -14.745 -29.553 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.898 -17.098 -29.940 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.001 -16.048 -31.063 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.152 -16.837 -29.711 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.544 -16.290 -27.704 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.872 -15.952 -27.197 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.086 -14.650 -27.188 1.00 0.00 H new ATOM 3151 N SER A 202 -2.906 -14.375 -27.247 1.00 0.00 N ATOM 3152 CA SER A 202 -1.915 -14.964 -26.358 1.00 0.00 C ATOM 3153 C SER A 202 -2.388 -14.876 -24.911 1.00 0.00 C ATOM 3154 O SER A 202 -3.467 -14.357 -24.637 1.00 0.00 O ATOM 3155 CB SER A 202 -0.594 -14.200 -26.452 1.00 0.00 C ATOM 3156 OG SER A 202 0.492 -15.070 -26.185 1.00 0.00 O ATOM 0 H SER A 202 -3.543 -13.738 -26.769 1.00 0.00 H new ATOM 0 HA SER A 202 -1.778 -16.003 -26.657 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.486 -13.766 -27.446 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.591 -13.374 -25.741 1.00 0.00 H new ATOM 0 HG SER A 202 1.334 -14.572 -26.249 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.572 -15.330 -23.972 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.761 -15.048 -22.550 1.00 0.00 C ATOM 3164 C PHE A 203 -1.414 -13.571 -22.274 1.00 0.00 C ATOM 3165 O PHE A 203 -0.774 -12.909 -23.097 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.896 -16.022 -21.747 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.258 -17.466 -22.018 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.751 -18.141 -23.152 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.165 -18.110 -21.160 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -1.126 -19.470 -23.392 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.534 -19.440 -21.400 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.998 -20.122 -22.505 1.00 0.00 C ATOM 0 H PHE A 203 -0.755 -15.907 -24.172 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.798 -15.193 -22.247 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.154 -15.860 -21.993 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -1.010 -15.814 -20.683 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -0.079 -17.636 -23.829 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.578 -17.579 -20.315 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.745 -19.992 -24.258 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.227 -19.939 -20.739 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.259 -21.156 -22.674 1.00 0.00 H new ATOM 3182 N SER A 204 -1.851 -13.024 -21.137 1.00 0.00 N ATOM 3183 CA SER A 204 -1.549 -11.628 -20.768 1.00 0.00 C ATOM 3184 C SER A 204 -0.998 -11.423 -19.356 1.00 0.00 C ATOM 3185 O SER A 204 -1.425 -12.063 -18.395 1.00 0.00 O ATOM 3186 CB SER A 204 -2.776 -10.744 -20.974 1.00 0.00 C ATOM 3187 OG SER A 204 -2.394 -9.391 -20.774 1.00 0.00 O ATOM 0 H SER A 204 -2.417 -13.523 -20.451 1.00 0.00 H new ATOM 0 HA SER A 204 -0.741 -11.337 -21.439 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.177 -10.880 -21.978 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.565 -11.022 -20.275 1.00 0.00 H new ATOM 0 HG SER A 204 -2.709 -8.848 -21.526 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.074 -10.453 -19.255 1.00 0.00 N ATOM 3194 CA LYS A 205 0.467 -9.857 -18.024 1.00 0.00 C ATOM 3195 C LYS A 205 -0.583 -9.123 -17.179 1.00 0.00 C ATOM 3196 O LYS A 205 -0.409 -8.969 -15.967 1.00 0.00 O ATOM 3197 CB LYS A 205 1.639 -8.912 -18.377 1.00 0.00 C ATOM 3198 CG LYS A 205 1.301 -7.562 -19.060 1.00 0.00 C ATOM 3199 CD LYS A 205 0.909 -7.651 -20.549 1.00 0.00 C ATOM 3200 CE LYS A 205 0.775 -6.262 -21.202 1.00 0.00 C ATOM 3201 NZ LYS A 205 -0.576 -5.662 -21.027 1.00 0.00 N ATOM 0 H LYS A 205 0.342 -10.037 -20.088 1.00 0.00 H new ATOM 0 HA LYS A 205 0.821 -10.681 -17.404 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.182 -8.695 -17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.322 -9.455 -19.030 1.00 0.00 H new ATOM 0 HG2 LYS A 205 0.482 -7.094 -18.514 1.00 0.00 H new ATOM 0 HG3 LYS A 205 2.164 -6.902 -18.968 1.00 0.00 H new ATOM 0 HD2 LYS A 205 1.659 -8.232 -21.086 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.036 -8.187 -20.642 1.00 0.00 H new ATOM 0 HE2 LYS A 205 1.521 -5.593 -20.774 1.00 0.00 H new ATOM 0 HE3 LYS A 205 0.994 -6.345 -22.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -0.541 -4.651 -21.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.254 -6.145 -21.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.878 -5.770 -20.038 1.00 0.00 H new ATOM 3215 N SER A 206 -1.646 -8.643 -17.823 1.00 0.00 N ATOM 3216 CA SER A 206 -2.708 -7.838 -17.222 1.00 0.00 C ATOM 3217 C SER A 206 -3.819 -8.709 -16.614 1.00 0.00 C ATOM 3218 O SER A 206 -3.817 -9.935 -16.718 1.00 0.00 O ATOM 3219 CB SER A 206 -3.264 -6.884 -18.290 1.00 0.00 C ATOM 3220 OG SER A 206 -2.249 -5.980 -18.712 1.00 0.00 O ATOM 0 H SER A 206 -1.797 -8.811 -18.818 1.00 0.00 H new ATOM 0 HA SER A 206 -2.292 -7.261 -16.396 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.632 -7.455 -19.143 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.112 -6.330 -17.888 1.00 0.00 H new ATOM 0 HG SER A 206 -2.646 -5.280 -19.270 1.00 0.00 H new ATOM 3226 N THR A 207 -4.790 -8.050 -15.982 1.00 0.00 N ATOM 3227 CA THR A 207 -6.031 -8.626 -15.423 1.00 0.00 C ATOM 3228 C THR A 207 -7.188 -7.620 -15.483 1.00 0.00 C ATOM 3229 O THR A 207 -7.032 -6.512 -16.007 1.00 0.00 O ATOM 3230 CB THR A 207 -5.876 -9.075 -13.960 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.416 -8.019 -13.142 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.961 -10.281 -13.750 1.00 0.00 C ATOM 0 H THR A 207 -4.737 -7.042 -15.834 1.00 0.00 H new ATOM 0 HA THR A 207 -6.247 -9.498 -16.041 1.00 0.00 H new ATOM 0 HB THR A 207 -6.882 -9.381 -13.673 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.329 -8.335 -12.218 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.915 -10.522 -12.688 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.354 -11.136 -14.299 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.960 -10.046 -14.113 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.365 -8.019 -14.978 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.651 -7.323 -15.101 1.00 0.00 C ATOM 3242 C ILE A 208 -10.358 -7.195 -13.744 1.00 0.00 C ATOM 3243 O ILE A 208 -10.680 -8.236 -13.127 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.523 -8.013 -16.180 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.688 -8.326 -17.443 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.710 -7.070 -16.443 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.467 -8.856 -18.645 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.554 -6.044 -13.292 1.00 0.00 O ATOM 0 H ILE A 208 -8.448 -8.884 -14.444 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.471 -6.300 -15.433 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.898 -8.982 -15.850 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.167 -7.417 -17.745 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.925 -9.058 -17.178 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.362 -7.508 -17.199 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.271 -6.926 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.339 -6.108 -16.796 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.780 -9.040 -19.471 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.966 -9.786 -18.374 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.212 -8.120 -18.949 1.00 0.00 H new TER 3260 ILE A 208