USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1319 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 107 HIS : no HE2:sc= 1.94 K(o=3.1,f=-8.5!) USER MOD Set 1.2: A 161 THR OG1 : rot 41:sc= 1.15 USER MOD Set 2.1: A 137 SER OG : rot 180:sc= -0.608 USER MOD Set 2.2: A 138 HIS : no HD1:sc= 0 X(o=-0.61,f=-0.61) USER MOD Set 3.1: A 132 ASN : amide:sc= 1.22 K(o=1.6,f=-4.2!) USER MOD Set 3.2: A 142 SER OG : rot 36:sc= 0.593 USER MOD Set 3.3: A 145 ASN : amide:sc= -0.184 X(o=1.6,f=1.8) USER MOD Set 4.1: A 117 ASN : amide:sc= 0.591 K(o=1.4,f=-3.9!) USER MOD Set 4.2: A 118 CYS SG : rot 45:sc= 0.797 USER MOD Set 5.1: A 96 SER OG : rot -154:sc= 0.351 USER MOD Set 5.2: A 158 ASN : amide:sc= 0.762 K(o=1.1,f=-0.92!) USER MOD Set 6.1: A 88 SER OG : rot 101:sc= 0.816 USER MOD Set 6.2: A 89 HIS : no HD1:sc= 0.93 K(o=1.7,f=-5.3!) USER MOD Set 7.1: A 70 THR OG1 : rot -147:sc= 0.122 USER MOD Set 7.2: A 83 SER OG : rot 120:sc= 1.06 USER MOD Set 7.3: A 90 GLN : amide:sc= 0.919 K(o=2.1,f=0.019) USER MOD Set 8.1: A 74 ASN : amide:sc= -1.2 K(o=-2.5,f=-5.1!) USER MOD Set 8.2: A 76 CYS SG : rot 63:sc= -1.27 USER MOD Set 9.1: A 56 SER OG : rot 144:sc= 1.58 USER MOD Set 9.2: A 58 THR OG1 : rot -58:sc= 0.604 USER MOD Set10.1: A 30 SER OG : rot 165:sc= 0.853 USER MOD Set10.2: A 129 TYR OH : rot 30:sc= 0.749 USER MOD Single : A 12 SER OG : rot -28:sc= 0.0132 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -63:sc= 1.09 USER MOD Single : A 19 GLN : amide:sc= 0.838 K(o=0.84,f=-0.067) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.172 X(o=0.17,f=0) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= 0.639 K(o=0.64,f=-5.4!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.421 K(o=-0.42,f=-2.9!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -63:sc= 1.23 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 54 HIS : no HD1:sc= 0.458 K(o=0.46,f=-2.3!) USER MOD Single : A 55 MET CE :methyl -166:sc=-0.00593 (180deg=-0.217) USER MOD Single : A 61 THR OG1 : rot -74:sc= 1.19 USER MOD Single : A 62 ASN : amide:sc= 0.772 K(o=0.77,f=-1.2!) USER MOD Single : A 64 CYS SG : rot 180:sc=-0.00352 USER MOD Single : A 65 HIS : no HD1:sc= -0.456 K(o=-0.46,f=-2.6!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0.36 (180deg=0.36) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 166:sc= 1.03 USER MOD Single : A 97 GLN : amide:sc= -0.117 K(o=-0.12,f=-1) USER MOD Single : A 99 CYS SG : rot 66:sc= -1.75 USER MOD Single : A 101 SER OG : rot -22:sc= 1.22 USER MOD Single : A 102 ASN : amide:sc= -0.0369 K(o=-0.037,f=-1.3!) USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.55 USER MOD Single : A 108 ASN : amide:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -2.89! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -156:sc= 0.892 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -161:sc= -0.0272 (180deg=-0.44) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 170:sc= 0 (180deg=-0.134) USER MOD Single : A 140 LYS NZ :NH3+ 179:sc= 0.923 (180deg=0.922) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -47:sc= 1.09 USER MOD Single : A 148 SER OG : rot -26:sc= 0.369 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.451 K(o=0.45,f=-1.4) USER MOD Single : A 159 GLN : amide:sc= -0.0135 K(o=-0.013,f=-2.8!) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 62:sc= 0.279 USER MOD Single : A 178 TYR OH : rot -100:sc= 0.654 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 6.790 -23.252 2.422 1.00 0.00 N ATOM 2 CA SER A 12 6.882 -23.111 0.973 1.00 0.00 C ATOM 3 C SER A 12 5.659 -22.400 0.410 1.00 0.00 C ATOM 4 O SER A 12 5.747 -21.692 -0.594 1.00 0.00 O ATOM 5 CB SER A 12 7.046 -24.473 0.326 1.00 0.00 C ATOM 6 OG SER A 12 5.917 -25.283 0.510 1.00 0.00 O ATOM 0 HA SER A 12 7.757 -22.502 0.746 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.232 -24.347 -0.741 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.921 -24.970 0.745 1.00 0.00 H new ATOM 0 HG SER A 12 5.461 -25.026 1.338 1.00 0.00 H new ATOM 14 N THR A 13 4.517 -22.591 1.062 1.00 0.00 N ATOM 15 CA THR A 13 3.267 -21.994 0.608 1.00 0.00 C ATOM 16 C THR A 13 3.197 -20.516 0.969 1.00 0.00 C ATOM 17 O THR A 13 2.364 -19.777 0.445 1.00 0.00 O ATOM 18 CB THR A 13 2.045 -22.716 1.208 1.00 0.00 C ATOM 19 OG1 THR A 13 2.084 -22.618 2.638 1.00 0.00 O ATOM 20 CG2 THR A 13 2.041 -24.183 0.805 1.00 0.00 C ATOM 0 H THR A 13 4.432 -23.155 1.907 1.00 0.00 H new ATOM 0 HA THR A 13 3.246 -22.101 -0.477 1.00 0.00 H new ATOM 0 HB THR A 13 1.140 -22.243 0.828 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.306 -23.076 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.171 -24.677 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.000 -24.262 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.949 -24.663 1.169 1.00 0.00 H new ATOM 28 N ASP A 14 4.079 -20.090 1.867 1.00 0.00 N ATOM 29 CA ASP A 14 4.141 -18.692 2.276 1.00 0.00 C ATOM 30 C ASP A 14 4.714 -17.818 1.166 1.00 0.00 C ATOM 31 O ASP A 14 4.444 -16.619 1.106 1.00 0.00 O ATOM 32 CB ASP A 14 4.979 -18.541 3.548 1.00 0.00 C ATOM 33 CG ASP A 14 4.297 -19.048 4.812 1.00 0.00 C ATOM 34 OD1 ASP A 14 3.112 -19.282 4.772 1.00 0.00 O ATOM 35 OD2 ASP A 14 4.989 -19.346 5.757 1.00 0.00 O ATOM 0 H ASP A 14 4.761 -20.694 2.326 1.00 0.00 H new ATOM 0 HA ASP A 14 3.123 -18.360 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.918 -19.078 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.229 -17.489 3.681 1.00 0.00 H new ATOM 40 N SER A 15 5.507 -18.426 0.291 1.00 0.00 N ATOM 41 CA SER A 15 6.175 -17.693 -0.777 1.00 0.00 C ATOM 42 C SER A 15 5.236 -17.458 -1.954 1.00 0.00 C ATOM 43 O SER A 15 5.579 -16.752 -2.902 1.00 0.00 O ATOM 44 CB SER A 15 7.413 -18.442 -1.230 1.00 0.00 C ATOM 45 OG SER A 15 7.094 -19.644 -1.875 1.00 0.00 O ATOM 0 H SER A 15 5.703 -19.427 0.301 1.00 0.00 H new ATOM 0 HA SER A 15 6.473 -16.720 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.991 -17.811 -1.905 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.046 -18.651 -0.368 1.00 0.00 H new ATOM 0 HG SER A 15 6.636 -20.241 -1.247 1.00 0.00 H new ATOM 51 N VAL A 16 4.050 -18.053 -1.886 1.00 0.00 N ATOM 52 CA VAL A 16 3.057 -17.904 -2.943 1.00 0.00 C ATOM 53 C VAL A 16 2.605 -16.455 -3.074 1.00 0.00 C ATOM 54 O VAL A 16 2.415 -15.952 -4.182 1.00 0.00 O ATOM 55 CB VAL A 16 1.826 -18.794 -2.691 1.00 0.00 C ATOM 56 CG1 VAL A 16 0.716 -18.462 -3.678 1.00 0.00 C ATOM 57 CG2 VAL A 16 2.203 -20.266 -2.790 1.00 0.00 C ATOM 0 H VAL A 16 3.753 -18.643 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 16 3.537 -18.217 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 16 1.461 -18.598 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.146 -19.101 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 16 0.427 -17.417 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 16 1.071 -18.630 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.321 -20.880 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.593 -20.475 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.965 -20.497 -2.046 1.00 0.00 H new ATOM 67 N PHE A 17 2.434 -15.789 -1.938 1.00 0.00 N ATOM 68 CA PHE A 17 1.929 -14.421 -1.919 1.00 0.00 C ATOM 69 C PHE A 17 3.057 -13.421 -1.698 1.00 0.00 C ATOM 70 O PHE A 17 2.818 -12.221 -1.559 1.00 0.00 O ATOM 71 CB PHE A 17 0.862 -14.259 -0.836 1.00 0.00 C ATOM 72 CG PHE A 17 1.331 -14.644 0.539 1.00 0.00 C ATOM 73 CD1 PHE A 17 2.104 -13.774 1.292 1.00 0.00 C ATOM 74 CD2 PHE A 17 1.001 -15.876 1.080 1.00 0.00 C ATOM 75 CE1 PHE A 17 2.536 -14.126 2.557 1.00 0.00 C ATOM 76 CE2 PHE A 17 1.430 -16.233 2.345 1.00 0.00 C ATOM 77 CZ PHE A 17 2.199 -15.356 3.083 1.00 0.00 C ATOM 0 H PHE A 17 2.638 -16.175 -1.016 1.00 0.00 H new ATOM 0 HA PHE A 17 1.479 -14.218 -2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.529 -13.221 -0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.004 -14.867 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.372 -12.810 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.401 -16.567 0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.137 -13.438 3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.164 -17.196 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.536 -15.632 4.071 1.00 0.00 H new ATOM 87 N LEU A 18 4.287 -13.922 -1.667 1.00 0.00 N ATOM 88 CA LEU A 18 5.460 -13.065 -1.535 1.00 0.00 C ATOM 89 C LEU A 18 6.132 -12.842 -2.884 1.00 0.00 C ATOM 90 O LEU A 18 7.342 -12.626 -2.957 1.00 0.00 O ATOM 91 CB LEU A 18 6.453 -13.674 -0.539 1.00 0.00 C ATOM 92 CG LEU A 18 5.937 -13.803 0.901 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.975 -14.506 1.766 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.622 -12.420 1.453 1.00 0.00 C ATOM 0 H LEU A 18 4.498 -14.918 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 18 5.131 -12.096 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.740 -14.663 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.356 -13.064 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 18 5.025 -14.400 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.600 -14.593 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.170 -15.501 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.899 -13.928 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.256 -12.511 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.526 -11.810 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.859 -11.947 0.835 1.00 0.00 H new ATOM 106 N GLN A 19 5.341 -12.897 -3.951 1.00 0.00 N ATOM 107 CA GLN A 19 5.833 -12.583 -5.286 1.00 0.00 C ATOM 108 C GLN A 19 5.559 -11.129 -5.647 1.00 0.00 C ATOM 109 O GLN A 19 4.638 -10.509 -5.113 1.00 0.00 O ATOM 110 CB GLN A 19 5.186 -13.504 -6.325 1.00 0.00 C ATOM 111 CG GLN A 19 5.416 -14.984 -6.074 1.00 0.00 C ATOM 112 CD GLN A 19 6.887 -15.357 -6.118 1.00 0.00 C ATOM 113 OE1 GLN A 19 7.594 -15.038 -7.077 1.00 0.00 O ATOM 114 NE2 GLN A 19 7.354 -16.040 -5.078 1.00 0.00 N ATOM 0 H GLN A 19 4.355 -13.157 -3.916 1.00 0.00 H new ATOM 0 HA GLN A 19 6.911 -12.741 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.113 -13.313 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.574 -13.250 -7.311 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.005 -15.253 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.874 -15.565 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.733 -16.282 -4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.334 -16.322 -5.051 1.00 0.00 H new ATOM 123 N PRO A 20 6.363 -10.588 -6.556 1.00 0.00 N ATOM 124 CA PRO A 20 6.161 -9.230 -7.047 1.00 0.00 C ATOM 125 C PRO A 20 4.864 -9.116 -7.837 1.00 0.00 C ATOM 126 O PRO A 20 4.483 -10.039 -8.558 1.00 0.00 O ATOM 127 CB PRO A 20 7.393 -8.960 -7.917 1.00 0.00 C ATOM 128 CG PRO A 20 7.826 -10.310 -8.378 1.00 0.00 C ATOM 129 CD PRO A 20 7.587 -11.227 -7.208 1.00 0.00 C ATOM 0 HA PRO A 20 6.063 -8.501 -6.243 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.150 -8.312 -8.759 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.179 -8.463 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.256 -10.629 -9.250 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.877 -10.308 -8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.393 -12.252 -7.525 1.00 0.00 H new ATOM 0 HD3 PRO A 20 8.441 -11.258 -6.532 1.00 0.00 H new ATOM 137 N TRP A 21 4.190 -7.981 -7.698 1.00 0.00 N ATOM 138 CA TRP A 21 2.859 -7.805 -8.266 1.00 0.00 C ATOM 139 C TRP A 21 2.652 -6.376 -8.753 1.00 0.00 C ATOM 140 O TRP A 21 1.819 -6.121 -9.623 1.00 0.00 O ATOM 141 CB TRP A 21 1.787 -8.170 -7.238 1.00 0.00 C ATOM 142 CG TRP A 21 1.910 -7.411 -5.951 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.633 -7.774 -4.855 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.291 -6.159 -5.628 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.504 -6.829 -3.868 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.685 -5.825 -4.320 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.440 -5.288 -6.320 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.262 -4.666 -3.689 1.00 0.00 C ATOM 149 CZ3 TRP A 21 0.017 -4.124 -5.688 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.416 -3.823 -4.411 1.00 0.00 C ATOM 0 H TRP A 21 4.544 -7.167 -7.196 1.00 0.00 H new ATOM 0 HA TRP A 21 2.771 -8.473 -9.123 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.803 -7.983 -7.668 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.845 -9.238 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.223 -8.675 -4.774 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.945 -6.867 -2.949 1.00 0.00 H new ATOM 0 HE3 TRP A 21 0.118 -5.516 -7.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.573 -4.426 -2.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.638 -3.444 -6.213 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.066 -2.910 -3.952 1.00 0.00 H new ATOM 161 N ILE A 22 3.413 -5.448 -8.185 1.00 0.00 N ATOM 162 CA ILE A 22 3.187 -4.026 -8.415 1.00 0.00 C ATOM 163 C ILE A 22 3.353 -3.673 -9.888 1.00 0.00 C ATOM 164 O ILE A 22 2.489 -3.030 -10.484 1.00 0.00 O ATOM 165 CB ILE A 22 4.144 -3.158 -7.578 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.795 -3.262 -6.091 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.093 -1.710 -8.040 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.804 -2.601 -5.179 1.00 0.00 C ATOM 0 H ILE A 22 4.193 -5.655 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 22 2.162 -3.818 -8.108 1.00 0.00 H new ATOM 0 HB ILE A 22 5.160 -3.527 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.818 -2.809 -5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.709 -4.314 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.776 -1.111 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.388 -1.652 -9.088 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.079 -1.328 -7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.488 -2.717 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.779 -3.069 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.873 -1.540 -5.421 1.00 0.00 H new ATOM 180 N LYS A 23 4.471 -4.097 -10.469 1.00 0.00 N ATOM 181 CA LYS A 23 4.785 -3.767 -11.855 1.00 0.00 C ATOM 182 C LYS A 23 3.716 -4.295 -12.803 1.00 0.00 C ATOM 183 O LYS A 23 3.209 -3.562 -13.652 1.00 0.00 O ATOM 184 CB LYS A 23 6.154 -4.329 -12.241 1.00 0.00 C ATOM 185 CG LYS A 23 6.547 -4.086 -13.692 1.00 0.00 C ATOM 186 CD LYS A 23 6.669 -2.599 -13.991 1.00 0.00 C ATOM 187 CE LYS A 23 7.508 -2.351 -15.236 1.00 0.00 C ATOM 188 NZ LYS A 23 6.856 -2.886 -16.462 1.00 0.00 N ATOM 0 H LYS A 23 5.174 -4.669 -10.002 1.00 0.00 H new ATOM 0 HA LYS A 23 4.810 -2.681 -11.942 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.911 -3.886 -11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.160 -5.402 -12.051 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.496 -4.580 -13.902 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.803 -4.532 -14.352 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.676 -2.171 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.120 -2.091 -13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.677 -1.280 -15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.486 -2.816 -15.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.460 -2.696 -17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.718 -3.912 -16.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.934 -2.424 -16.595 1.00 0.00 H new ATOM 202 N ALA A 24 3.378 -5.571 -12.655 1.00 0.00 N ATOM 203 CA ALA A 24 2.407 -6.213 -13.531 1.00 0.00 C ATOM 204 C ALA A 24 1.030 -5.580 -13.385 1.00 0.00 C ATOM 205 O ALA A 24 0.347 -5.322 -14.377 1.00 0.00 O ATOM 206 CB ALA A 24 2.340 -7.707 -13.245 1.00 0.00 C ATOM 0 H ALA A 24 3.763 -6.182 -11.935 1.00 0.00 H new ATOM 0 HA ALA A 24 2.735 -6.068 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.610 -8.172 -13.908 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.320 -8.154 -13.414 1.00 0.00 H new ATOM 0 HB3 ALA A 24 2.042 -7.866 -12.209 1.00 0.00 H new ATOM 212 N LEU A 25 0.627 -5.331 -12.144 1.00 0.00 N ATOM 213 CA LEU A 25 -0.694 -4.781 -11.863 1.00 0.00 C ATOM 214 C LEU A 25 -0.859 -3.400 -12.485 1.00 0.00 C ATOM 215 O LEU A 25 -1.913 -3.078 -13.034 1.00 0.00 O ATOM 216 CB LEU A 25 -0.929 -4.715 -10.349 1.00 0.00 C ATOM 217 CG LEU A 25 -2.334 -4.267 -9.926 1.00 0.00 C ATOM 218 CD1 LEU A 25 -3.377 -5.232 -10.471 1.00 0.00 C ATOM 219 CD2 LEU A 25 -2.409 -4.194 -8.407 1.00 0.00 C ATOM 0 H LEU A 25 1.197 -5.502 -11.316 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.438 -5.442 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.736 -5.700 -9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.200 -4.031 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.538 -3.278 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.371 -4.905 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.321 -5.252 -11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.188 -6.232 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.407 -3.876 -8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.199 -5.177 -7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.674 -3.477 -8.040 1.00 0.00 H new ATOM 231 N ILE A 26 0.189 -2.587 -12.397 1.00 0.00 N ATOM 232 CA ILE A 26 0.192 -1.271 -13.021 1.00 0.00 C ATOM 233 C ILE A 26 0.090 -1.380 -14.537 1.00 0.00 C ATOM 234 O ILE A 26 -0.799 -0.792 -15.153 1.00 0.00 O ATOM 235 CB ILE A 26 1.459 -0.475 -12.657 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.462 -0.127 -11.166 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.557 0.786 -13.502 1.00 0.00 C ATOM 238 CD1 ILE A 26 2.792 0.381 -10.661 1.00 0.00 C ATOM 0 H ILE A 26 1.048 -2.818 -11.898 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.680 -0.741 -12.639 1.00 0.00 H new ATOM 0 HB ILE A 26 2.330 -1.096 -12.866 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.700 0.629 -10.977 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.181 -1.012 -10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.458 1.336 -13.231 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.600 0.515 -14.557 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.683 1.412 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.715 0.606 -9.597 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.555 -0.381 -10.816 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.066 1.285 -11.204 1.00 0.00 H new ATOM 250 N GLU A 27 1.005 -2.137 -15.134 1.00 0.00 N ATOM 251 CA GLU A 27 1.074 -2.255 -16.585 1.00 0.00 C ATOM 252 C GLU A 27 -0.261 -2.706 -17.165 1.00 0.00 C ATOM 253 O GLU A 27 -0.721 -2.176 -18.175 1.00 0.00 O ATOM 254 CB GLU A 27 2.180 -3.231 -16.992 1.00 0.00 C ATOM 255 CG GLU A 27 2.359 -3.388 -18.495 1.00 0.00 C ATOM 256 CD GLU A 27 3.512 -4.297 -18.816 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.156 -4.753 -17.902 1.00 0.00 O ATOM 258 OE2 GLU A 27 3.680 -4.627 -19.966 1.00 0.00 O ATOM 0 H GLU A 27 1.710 -2.679 -14.634 1.00 0.00 H new ATOM 0 HA GLU A 27 1.306 -1.269 -16.988 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.122 -2.894 -16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.962 -4.208 -16.560 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.445 -3.789 -18.932 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.527 -2.411 -18.947 1.00 0.00 H new ATOM 265 N ASP A 28 -0.879 -3.689 -16.518 1.00 0.00 N ATOM 266 CA ASP A 28 -2.129 -4.259 -17.004 1.00 0.00 C ATOM 267 C ASP A 28 -3.233 -3.210 -17.051 1.00 0.00 C ATOM 268 O ASP A 28 -4.128 -3.274 -17.893 1.00 0.00 O ATOM 269 CB ASP A 28 -2.561 -5.435 -16.126 1.00 0.00 C ATOM 270 CG ASP A 28 -1.741 -6.704 -16.326 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.007 -6.768 -17.284 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.736 -7.529 -15.443 1.00 0.00 O ATOM 0 H ASP A 28 -0.533 -4.107 -15.654 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.956 -4.619 -18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.495 -5.135 -15.080 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.609 -5.658 -16.328 1.00 0.00 H new ATOM 277 N ASN A 29 -3.161 -2.243 -16.143 1.00 0.00 N ATOM 278 CA ASN A 29 -4.222 -1.255 -15.990 1.00 0.00 C ATOM 279 C ASN A 29 -3.747 0.132 -16.405 1.00 0.00 C ATOM 280 O ASN A 29 -4.413 1.132 -16.137 1.00 0.00 O ATOM 281 CB ASN A 29 -4.753 -1.224 -14.569 1.00 0.00 C ATOM 282 CG ASN A 29 -5.473 -2.481 -14.164 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.538 -2.809 -14.699 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.940 -3.140 -13.167 1.00 0.00 N ATOM 0 H ASN A 29 -2.378 -2.122 -15.501 1.00 0.00 H new ATOM 0 HA ASN A 29 -5.036 -1.554 -16.650 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.922 -1.055 -13.884 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.431 -0.377 -14.463 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.406 -3.968 -12.795 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.058 -2.826 -12.762 1.00 0.00 H new ATOM 291 N SER A 30 -2.593 0.185 -17.060 1.00 0.00 N ATOM 292 CA SER A 30 -2.029 1.450 -17.517 1.00 0.00 C ATOM 293 C SER A 30 -1.024 1.230 -18.642 1.00 0.00 C ATOM 294 O SER A 30 0.130 0.880 -18.397 1.00 0.00 O ATOM 295 CB SER A 30 -1.374 2.179 -16.360 1.00 0.00 C ATOM 296 OG SER A 30 -0.808 3.397 -16.758 1.00 0.00 O ATOM 0 H SER A 30 -2.029 -0.634 -17.287 1.00 0.00 H new ATOM 0 HA SER A 30 -2.842 2.062 -17.907 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.114 2.361 -15.581 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.601 1.546 -15.924 1.00 0.00 H new ATOM 0 HG SER A 30 -0.617 3.943 -15.967 1.00 0.00 H new ATOM 302 N GLU A 31 -1.471 1.438 -19.876 1.00 0.00 N ATOM 303 CA GLU A 31 -0.609 1.275 -21.040 1.00 0.00 C ATOM 304 C GLU A 31 0.100 2.578 -21.388 1.00 0.00 C ATOM 305 O GLU A 31 -0.078 3.592 -20.712 1.00 0.00 O ATOM 306 CB GLU A 31 -1.419 0.780 -22.241 1.00 0.00 C ATOM 307 CG GLU A 31 -2.042 -0.596 -22.055 1.00 0.00 C ATOM 308 CD GLU A 31 -2.751 -1.047 -23.302 1.00 0.00 C ATOM 309 OE1 GLU A 31 -3.513 -0.280 -23.840 1.00 0.00 O ATOM 310 OE2 GLU A 31 -2.447 -2.115 -23.780 1.00 0.00 O ATOM 0 H GLU A 31 -2.426 1.720 -20.095 1.00 0.00 H new ATOM 0 HA GLU A 31 0.148 0.531 -20.792 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.211 1.499 -22.451 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.770 0.756 -23.117 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.267 -1.316 -21.794 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.746 -0.570 -21.223 1.00 0.00 H new ATOM 317 N HIS A 32 0.903 2.545 -22.445 1.00 0.00 N ATOM 318 CA HIS A 32 1.629 3.727 -22.894 1.00 0.00 C ATOM 319 C HIS A 32 0.676 4.878 -23.190 1.00 0.00 C ATOM 320 O HIS A 32 -0.211 4.760 -24.034 1.00 0.00 O ATOM 321 CB HIS A 32 2.468 3.409 -24.136 1.00 0.00 C ATOM 322 CG HIS A 32 3.252 4.576 -24.647 1.00 0.00 C ATOM 323 ND1 HIS A 32 4.296 5.138 -23.941 1.00 0.00 N ATOM 324 CD2 HIS A 32 3.147 5.289 -25.794 1.00 0.00 C ATOM 325 CE1 HIS A 32 4.798 6.146 -24.632 1.00 0.00 C ATOM 326 NE2 HIS A 32 4.119 6.258 -25.759 1.00 0.00 N ATOM 0 H HIS A 32 1.068 1.711 -23.008 1.00 0.00 H new ATOM 0 HA HIS A 32 2.296 4.031 -22.087 1.00 0.00 H new ATOM 0 HB2 HIS A 32 3.155 2.596 -23.901 1.00 0.00 H new ATOM 0 HB3 HIS A 32 1.809 3.051 -24.927 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.433 5.126 -26.587 1.00 0.00 H new ATOM 0 HE1 HIS A 32 5.623 6.772 -24.327 1.00 0.00 H new ATOM 0 HE2 HIS A 32 4.289 6.953 -26.486 1.00 0.00 H new ATOM 333 N ASP A 33 0.866 5.991 -22.489 1.00 0.00 N ATOM 334 CA ASP A 33 0.026 7.168 -22.680 1.00 0.00 C ATOM 335 C ASP A 33 -1.444 6.839 -22.451 1.00 0.00 C ATOM 336 O ASP A 33 -2.322 7.379 -23.123 1.00 0.00 O ATOM 337 CB ASP A 33 0.224 7.747 -24.083 1.00 0.00 C ATOM 338 CG ASP A 33 1.577 8.408 -24.305 1.00 0.00 C ATOM 339 OD1 ASP A 33 2.272 8.633 -23.342 1.00 0.00 O ATOM 340 OD2 ASP A 33 1.973 8.538 -25.438 1.00 0.00 O ATOM 0 H ASP A 33 1.594 6.103 -21.784 1.00 0.00 H new ATOM 0 HA ASP A 33 0.326 7.914 -21.944 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.099 6.948 -24.814 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.560 8.479 -24.275 1.00 0.00 H new ATOM 345 N GLN A 34 -1.705 5.948 -21.501 1.00 0.00 N ATOM 346 CA GLN A 34 -3.072 5.609 -21.124 1.00 0.00 C ATOM 347 C GLN A 34 -3.329 5.911 -19.654 1.00 0.00 C ATOM 348 O GLN A 34 -2.717 5.312 -18.770 1.00 0.00 O ATOM 349 CB GLN A 34 -3.354 4.130 -21.404 1.00 0.00 C ATOM 350 CG GLN A 34 -4.686 3.637 -20.866 1.00 0.00 C ATOM 351 CD GLN A 34 -5.867 4.296 -21.556 1.00 0.00 C ATOM 352 OE1 GLN A 34 -6.004 4.230 -22.780 1.00 0.00 O ATOM 353 NE2 GLN A 34 -6.724 4.939 -20.772 1.00 0.00 N ATOM 0 H GLN A 34 -0.987 5.447 -20.977 1.00 0.00 H new ATOM 0 HA GLN A 34 -3.743 6.223 -21.725 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.326 3.964 -22.481 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -2.555 3.531 -20.968 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.750 2.557 -20.995 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.738 3.834 -19.795 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.571 4.967 -19.764 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.536 5.404 -21.178 1.00 0.00 H new ATOM 362 N TYR A 35 -4.239 6.845 -19.397 1.00 0.00 N ATOM 363 CA TYR A 35 -4.612 7.198 -18.033 1.00 0.00 C ATOM 364 C TYR A 35 -5.290 6.030 -17.328 1.00 0.00 C ATOM 365 O TYR A 35 -6.138 5.350 -17.908 1.00 0.00 O ATOM 366 CB TYR A 35 -5.533 8.420 -18.028 1.00 0.00 C ATOM 367 CG TYR A 35 -5.995 8.835 -16.648 1.00 0.00 C ATOM 368 CD1 TYR A 35 -5.118 9.430 -15.753 1.00 0.00 C ATOM 369 CD2 TYR A 35 -7.307 8.631 -16.246 1.00 0.00 C ATOM 370 CE1 TYR A 35 -5.535 9.810 -14.492 1.00 0.00 C ATOM 371 CE2 TYR A 35 -7.734 9.007 -14.988 1.00 0.00 C ATOM 372 CZ TYR A 35 -6.844 9.597 -14.113 1.00 0.00 C ATOM 373 OH TYR A 35 -7.265 9.975 -12.859 1.00 0.00 O ATOM 0 H TYR A 35 -4.732 7.372 -20.118 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.698 7.441 -17.490 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.012 9.257 -18.493 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -6.407 8.207 -18.644 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -4.093 9.599 -16.047 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.006 8.170 -16.928 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.840 10.271 -13.806 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.759 8.840 -14.690 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.214 9.755 -12.753 1.00 0.00 H new ATOM 383 N HIS A 36 -4.913 5.801 -16.075 1.00 0.00 N ATOM 384 CA HIS A 36 -5.438 4.676 -15.310 1.00 0.00 C ATOM 385 C HIS A 36 -6.941 4.806 -15.101 1.00 0.00 C ATOM 386 O HIS A 36 -7.434 5.861 -14.701 1.00 0.00 O ATOM 387 CB HIS A 36 -4.729 4.565 -13.956 1.00 0.00 C ATOM 388 CG HIS A 36 -4.986 3.271 -13.247 1.00 0.00 C ATOM 389 ND1 HIS A 36 -6.111 3.054 -12.481 1.00 0.00 N ATOM 390 CD2 HIS A 36 -4.263 2.128 -13.189 1.00 0.00 C ATOM 391 CE1 HIS A 36 -6.069 1.831 -11.981 1.00 0.00 C ATOM 392 NE2 HIS A 36 -4.958 1.249 -12.395 1.00 0.00 N ATOM 0 H HIS A 36 -4.245 6.380 -15.567 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.248 3.769 -15.884 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -3.656 4.679 -14.107 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.051 5.389 -13.319 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.858 3.730 -12.325 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -3.317 1.942 -13.676 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.816 1.384 -11.342 1.00 0.00 H new ATOM 399 N PRO A 37 -7.666 3.727 -15.374 1.00 0.00 N ATOM 400 CA PRO A 37 -9.109 3.698 -15.160 1.00 0.00 C ATOM 401 C PRO A 37 -9.462 4.090 -13.731 1.00 0.00 C ATOM 402 O PRO A 37 -8.613 4.053 -12.840 1.00 0.00 O ATOM 403 CB PRO A 37 -9.506 2.253 -15.479 1.00 0.00 C ATOM 404 CG PRO A 37 -8.475 1.790 -16.450 1.00 0.00 C ATOM 405 CD PRO A 37 -7.184 2.411 -15.989 1.00 0.00 C ATOM 0 HA PRO A 37 -9.644 4.413 -15.786 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.512 1.635 -14.581 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.507 2.201 -15.908 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.406 0.702 -16.461 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.722 2.104 -17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.667 1.785 -15.261 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.493 2.576 -16.815 1.00 0.00 H new ATOM 413 N SER A 38 -10.719 4.464 -13.518 1.00 0.00 N ATOM 414 CA SER A 38 -11.187 4.861 -12.197 1.00 0.00 C ATOM 415 C SER A 38 -11.539 3.646 -11.348 1.00 0.00 C ATOM 416 O SER A 38 -11.895 3.776 -10.177 1.00 0.00 O ATOM 417 CB SER A 38 -12.384 5.782 -12.321 1.00 0.00 C ATOM 418 OG SER A 38 -13.501 5.125 -12.857 1.00 0.00 O ATOM 0 H SER A 38 -11.433 4.500 -14.246 1.00 0.00 H new ATOM 0 HA SER A 38 -10.378 5.395 -11.698 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.636 6.183 -11.339 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.124 6.630 -12.954 1.00 0.00 H new ATOM 0 HG SER A 38 -14.251 5.753 -12.919 1.00 0.00 H new ATOM 424 N GLY A 39 -11.438 2.463 -11.947 1.00 0.00 N ATOM 425 CA GLY A 39 -11.735 1.221 -11.244 1.00 0.00 C ATOM 426 C GLY A 39 -10.613 0.847 -10.286 1.00 0.00 C ATOM 427 O GLY A 39 -9.566 1.494 -10.258 1.00 0.00 O ATOM 0 H GLY A 39 -11.152 2.339 -12.918 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.668 1.328 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.883 0.418 -11.966 1.00 0.00 H new ATOM 431 N HIS A 40 -10.836 -0.202 -9.501 1.00 0.00 N ATOM 432 CA HIS A 40 -9.862 -0.638 -8.509 1.00 0.00 C ATOM 433 C HIS A 40 -8.879 -1.639 -9.104 1.00 0.00 C ATOM 434 O HIS A 40 -9.149 -2.247 -10.140 1.00 0.00 O ATOM 435 CB HIS A 40 -10.564 -1.253 -7.294 1.00 0.00 C ATOM 436 CG HIS A 40 -11.256 -0.247 -6.427 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.622 0.401 -5.388 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.526 0.220 -6.443 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.475 1.226 -4.803 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.636 1.134 -5.425 1.00 0.00 N ATOM 0 H HIS A 40 -11.685 -0.767 -9.533 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.304 0.241 -8.187 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.294 -1.986 -7.639 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -9.830 -1.792 -6.695 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.307 -0.072 -7.129 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.259 1.866 -3.960 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.479 1.658 -5.187 1.00 0.00 H new ATOM 447 N VAL A 41 -7.739 -1.806 -8.442 1.00 0.00 N ATOM 448 CA VAL A 41 -6.732 -2.766 -8.880 1.00 0.00 C ATOM 449 C VAL A 41 -6.563 -3.888 -7.865 1.00 0.00 C ATOM 450 O VAL A 41 -6.058 -4.963 -8.192 1.00 0.00 O ATOM 451 CB VAL A 41 -5.370 -2.088 -9.115 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.479 -1.035 -10.208 1.00 0.00 C ATOM 453 CG2 VAL A 41 -4.857 -1.463 -7.826 1.00 0.00 C ATOM 0 H VAL A 41 -7.489 -1.288 -7.599 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.085 -3.184 -9.822 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.659 -2.848 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.507 -0.566 -10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.804 -1.506 -11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.205 -0.277 -9.912 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.893 -0.988 -8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.569 -0.716 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.741 -2.237 -7.067 1.00 0.00 H new ATOM 463 N ILE A 42 -6.986 -3.633 -6.632 1.00 0.00 N ATOM 464 CA ILE A 42 -7.050 -4.675 -5.613 1.00 0.00 C ATOM 465 C ILE A 42 -8.473 -4.860 -5.102 1.00 0.00 C ATOM 466 O ILE A 42 -9.076 -3.929 -4.567 1.00 0.00 O ATOM 467 CB ILE A 42 -6.123 -4.360 -4.425 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.664 -4.308 -4.883 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.303 -5.391 -3.322 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.712 -3.779 -3.835 1.00 0.00 C ATOM 0 H ILE A 42 -7.290 -2.713 -6.313 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.716 -5.598 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.392 -3.382 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.349 -5.310 -5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.595 -3.682 -5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.640 -5.153 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.337 -5.378 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.061 -6.382 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.698 -3.773 -4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.000 -2.764 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.750 -4.418 -2.953 1.00 0.00 H new ATOM 482 N PRO A 43 -9.004 -6.065 -5.269 1.00 0.00 N ATOM 483 CA PRO A 43 -10.390 -6.348 -4.915 1.00 0.00 C ATOM 484 C PRO A 43 -10.674 -5.980 -3.465 1.00 0.00 C ATOM 485 O PRO A 43 -9.771 -5.971 -2.628 1.00 0.00 O ATOM 486 CB PRO A 43 -10.543 -7.851 -5.170 1.00 0.00 C ATOM 487 CG PRO A 43 -9.592 -8.138 -6.281 1.00 0.00 C ATOM 488 CD PRO A 43 -8.393 -7.268 -6.015 1.00 0.00 C ATOM 0 HA PRO A 43 -11.102 -5.763 -5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.301 -8.432 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.566 -8.105 -5.447 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.316 -9.192 -6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.037 -7.908 -7.249 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.646 -7.782 -5.410 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.901 -6.964 -6.939 1.00 0.00 H new ATOM 496 N SER A 44 -11.934 -5.677 -3.172 1.00 0.00 N ATOM 497 CA SER A 44 -12.329 -5.250 -1.835 1.00 0.00 C ATOM 498 C SER A 44 -12.296 -6.414 -0.853 1.00 0.00 C ATOM 499 O SER A 44 -12.679 -7.535 -1.190 1.00 0.00 O ATOM 500 CB SER A 44 -13.712 -4.629 -1.872 1.00 0.00 C ATOM 501 OG SER A 44 -14.159 -4.263 -0.595 1.00 0.00 O ATOM 0 H SER A 44 -12.700 -5.719 -3.844 1.00 0.00 H new ATOM 0 HA SER A 44 -11.614 -4.502 -1.492 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.697 -3.750 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.415 -5.336 -2.313 1.00 0.00 H new ATOM 0 HG SER A 44 -15.052 -3.866 -0.663 1.00 0.00 H new ATOM 507 N LEU A 45 -11.835 -6.143 0.363 1.00 0.00 N ATOM 508 CA LEU A 45 -11.824 -7.147 1.420 1.00 0.00 C ATOM 509 C LEU A 45 -12.847 -6.822 2.501 1.00 0.00 C ATOM 510 O LEU A 45 -13.087 -5.655 2.810 1.00 0.00 O ATOM 511 CB LEU A 45 -10.421 -7.260 2.029 1.00 0.00 C ATOM 512 CG LEU A 45 -9.312 -7.655 1.046 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.963 -7.657 1.753 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.616 -9.025 0.459 1.00 0.00 C ATOM 0 H LEU A 45 -11.463 -5.235 0.641 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.097 -8.105 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.160 -6.303 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.450 -7.995 2.834 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.270 -6.928 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.182 -7.939 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.756 -6.661 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.984 -8.373 2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.827 -9.305 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.668 -9.761 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.571 -8.992 -0.066 1.00 0.00 H new ATOM 526 N THR A 46 -13.446 -7.860 3.072 1.00 0.00 N ATOM 527 CA THR A 46 -14.432 -7.686 4.133 1.00 0.00 C ATOM 528 C THR A 46 -13.815 -7.929 5.505 1.00 0.00 C ATOM 529 O THR A 46 -12.645 -8.296 5.613 1.00 0.00 O ATOM 530 CB THR A 46 -15.634 -8.633 3.948 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.205 -9.991 4.114 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.239 -8.461 2.564 1.00 0.00 C ATOM 0 H THR A 46 -13.267 -8.832 2.818 1.00 0.00 H new ATOM 0 HA THR A 46 -14.780 -6.655 4.072 1.00 0.00 H new ATOM 0 HB THR A 46 -16.389 -8.390 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.555 -10.217 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.086 -9.137 2.451 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.577 -7.432 2.440 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.488 -8.690 1.808 1.00 0.00 H new ATOM 540 N LYS A 47 -14.608 -7.721 6.549 1.00 0.00 N ATOM 541 CA LYS A 47 -14.150 -7.946 7.916 1.00 0.00 C ATOM 542 C LYS A 47 -13.603 -9.357 8.088 1.00 0.00 C ATOM 543 O LYS A 47 -12.576 -9.561 8.734 1.00 0.00 O ATOM 544 CB LYS A 47 -15.285 -7.696 8.909 1.00 0.00 C ATOM 545 CG LYS A 47 -14.896 -7.882 10.369 1.00 0.00 C ATOM 546 CD LYS A 47 -16.053 -7.548 11.298 1.00 0.00 C ATOM 547 CE LYS A 47 -15.676 -7.769 12.756 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.802 -7.454 13.676 1.00 0.00 N ATOM 0 H LYS A 47 -15.572 -7.397 6.476 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.343 -7.242 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.655 -6.680 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.110 -8.370 8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.580 -8.912 10.535 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.043 -7.245 10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.352 -6.510 11.151 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.914 -8.166 11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.370 -8.806 12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.817 -7.146 13.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.504 -7.618 14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.077 -6.458 13.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.613 -8.066 13.454 1.00 0.00 H new ATOM 562 N GLN A 48 -14.298 -10.330 7.507 1.00 0.00 N ATOM 563 CA GLN A 48 -13.894 -11.727 7.611 1.00 0.00 C ATOM 564 C GLN A 48 -12.563 -11.969 6.911 1.00 0.00 C ATOM 565 O GLN A 48 -11.720 -12.721 7.402 1.00 0.00 O ATOM 566 CB GLN A 48 -14.966 -12.641 7.014 1.00 0.00 C ATOM 567 CG GLN A 48 -16.249 -12.710 7.824 1.00 0.00 C ATOM 568 CD GLN A 48 -17.321 -13.539 7.143 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.139 -14.010 6.017 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.448 -13.721 7.822 1.00 0.00 N ATOM 0 H GLN A 48 -15.144 -10.176 6.959 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.775 -11.959 8.669 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.203 -12.295 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.557 -13.647 6.917 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.034 -13.135 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.625 -11.700 7.990 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.555 -13.313 8.751 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.206 -14.269 7.415 1.00 0.00 H new ATOM 579 N ASP A 49 -12.380 -11.330 5.761 1.00 0.00 N ATOM 580 CA ASP A 49 -11.149 -11.471 4.992 1.00 0.00 C ATOM 581 C ASP A 49 -9.959 -10.892 5.746 1.00 0.00 C ATOM 582 O ASP A 49 -8.886 -11.495 5.790 1.00 0.00 O ATOM 583 CB ASP A 49 -11.288 -10.793 3.628 1.00 0.00 C ATOM 584 CG ASP A 49 -12.350 -11.408 2.725 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.353 -12.607 2.576 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.239 -10.698 2.320 1.00 0.00 O ATOM 0 H ASP A 49 -13.070 -10.708 5.340 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.971 -12.536 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.524 -9.740 3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.326 -10.832 3.116 1.00 0.00 H new ATOM 591 N LEU A 50 -10.155 -9.719 6.339 1.00 0.00 N ATOM 592 CA LEU A 50 -9.091 -9.044 7.071 1.00 0.00 C ATOM 593 C LEU A 50 -8.810 -9.736 8.399 1.00 0.00 C ATOM 594 O LEU A 50 -7.677 -9.744 8.879 1.00 0.00 O ATOM 595 CB LEU A 50 -9.457 -7.573 7.304 1.00 0.00 C ATOM 596 CG LEU A 50 -9.593 -6.725 6.032 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.105 -5.334 6.384 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.246 -6.642 5.330 1.00 0.00 C ATOM 0 H LEU A 50 -11.042 -9.216 6.327 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.184 -9.092 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.399 -7.532 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.697 -7.123 7.942 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.311 -7.192 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.198 -4.740 5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.079 -5.416 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.404 -4.850 7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.343 -6.040 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.516 -6.182 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.912 -7.645 5.063 1.00 0.00 H new ATOM 610 N ALA A 51 -9.849 -10.317 8.988 1.00 0.00 N ATOM 611 CA ALA A 51 -9.709 -11.051 10.240 1.00 0.00 C ATOM 612 C ALA A 51 -8.943 -12.351 10.033 1.00 0.00 C ATOM 613 O ALA A 51 -8.044 -12.683 10.806 1.00 0.00 O ATOM 614 CB ALA A 51 -11.076 -11.329 10.848 1.00 0.00 C ATOM 0 H ALA A 51 -10.799 -10.294 8.618 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.138 -10.432 10.932 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.954 -11.878 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.585 -10.386 11.045 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.669 -11.923 10.153 1.00 0.00 H new ATOM 620 N LEU A 52 -9.303 -13.085 8.985 1.00 0.00 N ATOM 621 CA LEU A 52 -8.677 -14.369 8.698 1.00 0.00 C ATOM 622 C LEU A 52 -8.211 -14.443 7.249 1.00 0.00 C ATOM 623 O LEU A 52 -8.808 -15.137 6.428 1.00 0.00 O ATOM 624 CB LEU A 52 -9.653 -15.514 9.002 1.00 0.00 C ATOM 625 CG LEU A 52 -10.146 -15.581 10.453 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.288 -16.582 10.569 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.992 -15.972 11.364 1.00 0.00 C ATOM 0 H LEU A 52 -10.026 -12.811 8.320 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.801 -14.469 9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.517 -15.418 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.169 -16.459 8.755 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.517 -14.602 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.632 -16.623 11.602 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.111 -16.272 9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.940 -17.568 10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.342 -16.020 12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.608 -16.947 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.198 -15.229 11.285 1.00 0.00 H new ATOM 639 N PRO A 53 -7.137 -13.721 6.941 1.00 0.00 N ATOM 640 CA PRO A 53 -6.626 -13.652 5.578 1.00 0.00 C ATOM 641 C PRO A 53 -6.019 -14.982 5.149 1.00 0.00 C ATOM 642 O PRO A 53 -5.965 -15.297 3.961 1.00 0.00 O ATOM 643 CB PRO A 53 -5.583 -12.531 5.626 1.00 0.00 C ATOM 644 CG PRO A 53 -5.147 -12.491 7.050 1.00 0.00 C ATOM 645 CD PRO A 53 -6.387 -12.772 7.856 1.00 0.00 C ATOM 0 HA PRO A 53 -7.406 -13.450 4.844 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.746 -12.739 4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.010 -11.578 5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.375 -13.235 7.245 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.725 -11.519 7.304 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.155 -13.228 8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.956 -11.865 8.062 1.00 0.00 H new ATOM 653 N HIS A 54 -5.562 -15.759 6.125 1.00 0.00 N ATOM 654 CA HIS A 54 -5.003 -17.078 5.855 1.00 0.00 C ATOM 655 C HIS A 54 -6.103 -18.108 5.629 1.00 0.00 C ATOM 656 O HIS A 54 -5.836 -19.234 5.209 1.00 0.00 O ATOM 657 CB HIS A 54 -4.095 -17.528 7.004 1.00 0.00 C ATOM 658 CG HIS A 54 -4.786 -17.580 8.332 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.176 -16.446 9.012 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.154 -18.629 9.104 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.758 -16.796 10.147 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.756 -18.114 10.226 1.00 0.00 N ATOM 0 H HIS A 54 -5.568 -15.498 7.111 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.409 -17.003 4.944 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.695 -18.515 6.774 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.246 -16.848 7.072 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.003 -19.675 8.880 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.165 -16.119 10.883 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.140 -18.662 10.996 1.00 0.00 H new ATOM 669 N MET A 55 -7.341 -17.714 5.909 1.00 0.00 N ATOM 670 CA MET A 55 -8.495 -18.559 5.626 1.00 0.00 C ATOM 671 C MET A 55 -9.257 -18.060 4.405 1.00 0.00 C ATOM 672 O MET A 55 -10.305 -18.600 4.051 1.00 0.00 O ATOM 673 CB MET A 55 -9.421 -18.611 6.840 1.00 0.00 C ATOM 674 CG MET A 55 -8.770 -19.155 8.104 1.00 0.00 C ATOM 675 SD MET A 55 -8.225 -20.865 7.924 1.00 0.00 S ATOM 676 CE MET A 55 -9.797 -21.721 7.890 1.00 0.00 C ATOM 0 H MET A 55 -7.571 -16.815 6.332 1.00 0.00 H new ATOM 0 HA MET A 55 -8.133 -19.564 5.410 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.793 -17.607 7.041 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.285 -19.229 6.596 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.915 -18.531 8.365 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.478 -19.088 8.930 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.633 -22.789 8.033 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.435 -21.342 8.688 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.282 -21.554 6.928 1.00 0.00 H new ATOM 686 N SER A 56 -8.723 -17.026 3.762 1.00 0.00 N ATOM 687 CA SER A 56 -9.355 -16.448 2.582 1.00 0.00 C ATOM 688 C SER A 56 -8.444 -16.548 1.365 1.00 0.00 C ATOM 689 O SER A 56 -7.454 -15.827 1.259 1.00 0.00 O ATOM 690 CB SER A 56 -9.728 -15.002 2.845 1.00 0.00 C ATOM 691 OG SER A 56 -10.355 -14.411 1.741 1.00 0.00 O ATOM 0 H SER A 56 -7.853 -16.571 4.039 1.00 0.00 H new ATOM 0 HA SER A 56 -10.261 -17.015 2.370 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.391 -14.950 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.831 -14.437 3.098 1.00 0.00 H new ATOM 0 HG SER A 56 -11.046 -13.789 2.051 1.00 0.00 H new ATOM 697 N PRO A 57 -8.788 -17.447 0.449 1.00 0.00 N ATOM 698 CA PRO A 57 -7.979 -17.672 -0.744 1.00 0.00 C ATOM 699 C PRO A 57 -7.758 -16.374 -1.511 1.00 0.00 C ATOM 700 O PRO A 57 -6.721 -16.188 -2.146 1.00 0.00 O ATOM 701 CB PRO A 57 -8.785 -18.690 -1.555 1.00 0.00 C ATOM 702 CG PRO A 57 -9.532 -19.475 -0.531 1.00 0.00 C ATOM 703 CD PRO A 57 -9.930 -18.476 0.524 1.00 0.00 C ATOM 0 HA PRO A 57 -6.978 -18.037 -0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.464 -18.196 -2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.133 -19.331 -2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.407 -19.957 -0.966 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.910 -20.265 -0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.899 -18.024 0.311 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.001 -18.933 1.511 1.00 0.00 H new ATOM 711 N THR A 58 -8.738 -15.480 -1.447 1.00 0.00 N ATOM 712 CA THR A 58 -8.693 -14.238 -2.209 1.00 0.00 C ATOM 713 C THR A 58 -7.538 -13.354 -1.755 1.00 0.00 C ATOM 714 O THR A 58 -7.117 -12.448 -2.474 1.00 0.00 O ATOM 715 CB THR A 58 -10.009 -13.448 -2.081 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.210 -13.067 -0.715 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.185 -14.293 -2.547 1.00 0.00 C ATOM 0 H THR A 58 -9.575 -15.593 -0.874 1.00 0.00 H new ATOM 0 HA THR A 58 -8.546 -14.516 -3.253 1.00 0.00 H new ATOM 0 HB THR A 58 -9.944 -12.558 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.225 -13.868 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.107 -13.719 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.041 -14.573 -3.590 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.252 -15.193 -1.935 1.00 0.00 H new ATOM 725 N ILE A 59 -7.026 -13.625 -0.559 1.00 0.00 N ATOM 726 CA ILE A 59 -5.818 -12.969 -0.074 1.00 0.00 C ATOM 727 C ILE A 59 -4.617 -13.902 -0.151 1.00 0.00 C ATOM 728 O ILE A 59 -3.566 -13.536 -0.677 1.00 0.00 O ATOM 729 CB ILE A 59 -5.983 -12.477 1.374 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.110 -11.444 1.463 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.678 -11.891 1.889 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.476 -11.061 2.878 1.00 0.00 C ATOM 0 H ILE A 59 -7.431 -14.296 0.094 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.647 -12.108 -0.721 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.247 -13.329 2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.812 -10.547 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.994 -11.841 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.813 -11.548 2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.900 -12.654 1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.384 -11.050 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.281 -10.326 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.806 -11.947 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.606 -10.633 3.376 1.00 0.00 H new ATOM 744 N LEU A 60 -4.779 -15.111 0.377 1.00 0.00 N ATOM 745 CA LEU A 60 -3.650 -16.007 0.599 1.00 0.00 C ATOM 746 C LEU A 60 -2.915 -16.302 -0.702 1.00 0.00 C ATOM 747 O LEU A 60 -1.688 -16.386 -0.728 1.00 0.00 O ATOM 748 CB LEU A 60 -4.129 -17.311 1.248 1.00 0.00 C ATOM 749 CG LEU A 60 -3.018 -18.302 1.622 1.00 0.00 C ATOM 750 CD1 LEU A 60 -2.077 -17.671 2.640 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.637 -19.576 2.176 1.00 0.00 C ATOM 0 H LEU A 60 -5.682 -15.493 0.659 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.952 -15.510 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.692 -17.065 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.820 -17.805 0.565 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.440 -18.552 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.292 -18.382 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.628 -16.774 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.637 -17.405 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.847 -20.279 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.225 -19.339 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.283 -20.024 1.422 1.00 0.00 H new ATOM 763 N THR A 61 -3.674 -16.459 -1.782 1.00 0.00 N ATOM 764 CA THR A 61 -3.112 -16.886 -3.057 1.00 0.00 C ATOM 765 C THR A 61 -2.939 -15.706 -4.006 1.00 0.00 C ATOM 766 O THR A 61 -2.734 -15.888 -5.206 1.00 0.00 O ATOM 767 CB THR A 61 -3.995 -17.951 -3.735 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.294 -17.402 -3.998 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.137 -19.173 -2.841 1.00 0.00 C ATOM 0 H THR A 61 -4.681 -16.297 -1.799 1.00 0.00 H new ATOM 0 HA THR A 61 -2.136 -17.320 -2.840 1.00 0.00 H new ATOM 0 HB THR A 61 -3.523 -18.251 -4.671 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.797 -17.336 -3.160 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.764 -19.915 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.153 -19.600 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.597 -18.881 -1.897 1.00 0.00 H new ATOM 777 N ASN A 62 -3.022 -14.498 -3.461 1.00 0.00 N ATOM 778 CA ASN A 62 -2.898 -13.286 -4.261 1.00 0.00 C ATOM 779 C ASN A 62 -1.851 -12.346 -3.679 1.00 0.00 C ATOM 780 O ASN A 62 -2.094 -11.675 -2.677 1.00 0.00 O ATOM 781 CB ASN A 62 -4.229 -12.570 -4.395 1.00 0.00 C ATOM 782 CG ASN A 62 -5.163 -13.206 -5.387 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.732 -13.814 -6.374 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.438 -13.002 -5.173 1.00 0.00 N ATOM 0 H ASN A 62 -3.175 -14.332 -2.466 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.574 -13.590 -5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.715 -12.541 -3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.047 -11.537 -4.692 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.129 -13.351 -5.837 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.741 -12.494 -4.342 1.00 0.00 H new ATOM 791 N PRO A 63 -0.684 -12.302 -4.314 1.00 0.00 N ATOM 792 CA PRO A 63 0.389 -11.413 -3.886 1.00 0.00 C ATOM 793 C PRO A 63 -0.077 -9.962 -3.856 1.00 0.00 C ATOM 794 O PRO A 63 0.453 -9.145 -3.103 1.00 0.00 O ATOM 795 CB PRO A 63 1.499 -11.640 -4.916 1.00 0.00 C ATOM 796 CG PRO A 63 1.261 -13.024 -5.419 1.00 0.00 C ATOM 797 CD PRO A 63 -0.236 -13.175 -5.478 1.00 0.00 C ATOM 0 HA PRO A 63 0.729 -11.621 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.447 -10.909 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.486 -11.546 -4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.710 -13.167 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.705 -13.765 -4.755 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.644 -12.831 -6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.547 -14.212 -5.355 1.00 0.00 H new ATOM 805 N CYS A 64 -1.071 -9.650 -4.680 1.00 0.00 N ATOM 806 CA CYS A 64 -1.522 -8.273 -4.849 1.00 0.00 C ATOM 807 C CYS A 64 -2.121 -7.728 -3.558 1.00 0.00 C ATOM 808 O CYS A 64 -2.284 -6.518 -3.401 1.00 0.00 O ATOM 809 CB CYS A 64 -2.596 -8.399 -5.929 1.00 0.00 C ATOM 810 SG CYS A 64 -1.976 -8.926 -7.545 1.00 0.00 S ATOM 0 H CYS A 64 -1.580 -10.332 -5.242 1.00 0.00 H new ATOM 0 HA CYS A 64 -0.716 -7.588 -5.112 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.350 -9.111 -5.593 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.095 -7.436 -6.042 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.965 -9.003 -8.385 1.00 0.00 H new ATOM 816 N HIS A 65 -2.446 -8.628 -2.637 1.00 0.00 N ATOM 817 CA HIS A 65 -3.094 -8.245 -1.387 1.00 0.00 C ATOM 818 C HIS A 65 -2.082 -8.129 -0.255 1.00 0.00 C ATOM 819 O HIS A 65 -2.453 -7.994 0.910 1.00 0.00 O ATOM 820 CB HIS A 65 -4.186 -9.252 -1.014 1.00 0.00 C ATOM 821 CG HIS A 65 -5.380 -9.209 -1.915 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.416 -9.856 -3.133 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.579 -8.596 -1.779 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.588 -9.643 -3.706 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.311 -8.881 -2.906 1.00 0.00 N ATOM 0 H HIS A 65 -2.272 -9.628 -2.732 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.552 -7.268 -1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.763 -10.256 -1.034 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.508 -9.062 0.010 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.900 -7.995 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.901 -10.027 -4.666 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.259 -8.556 -3.094 1.00 0.00 H new ATOM 832 N PHE A 66 -0.801 -8.185 -0.606 1.00 0.00 N ATOM 833 CA PHE A 66 0.268 -8.026 0.372 1.00 0.00 C ATOM 834 C PHE A 66 1.235 -6.924 -0.043 1.00 0.00 C ATOM 835 O PHE A 66 1.437 -6.679 -1.232 1.00 0.00 O ATOM 836 CB PHE A 66 1.022 -9.344 0.559 1.00 0.00 C ATOM 837 CG PHE A 66 0.237 -10.391 1.297 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.267 -10.455 2.682 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.534 -11.315 0.606 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.453 -11.418 3.361 1.00 0.00 C ATOM 841 CE2 PHE A 66 -1.257 -12.278 1.284 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.216 -12.331 2.660 1.00 0.00 C ATOM 0 H PHE A 66 -0.479 -8.339 -1.561 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.187 -7.740 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.301 -9.735 -0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.948 -9.149 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.861 -9.743 3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.569 -11.281 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.419 -11.457 4.440 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.855 -12.990 0.734 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.779 -13.085 3.189 1.00 0.00 H new ATOM 852 N ALA A 67 1.829 -6.263 0.944 1.00 0.00 N ATOM 853 CA ALA A 67 2.817 -5.222 0.683 1.00 0.00 C ATOM 854 C ALA A 67 3.710 -4.993 1.897 1.00 0.00 C ATOM 855 O ALA A 67 3.351 -5.351 3.019 1.00 0.00 O ATOM 856 CB ALA A 67 2.130 -3.928 0.275 1.00 0.00 C ATOM 0 H ALA A 67 1.644 -6.429 1.933 1.00 0.00 H new ATOM 0 HA ALA A 67 3.449 -5.556 -0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.881 -3.162 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.545 -4.096 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.471 -3.597 1.077 1.00 0.00 H new ATOM 862 N LYS A 68 4.873 -4.394 1.665 1.00 0.00 N ATOM 863 CA LYS A 68 5.788 -4.053 2.747 1.00 0.00 C ATOM 864 C LYS A 68 6.032 -2.551 2.809 1.00 0.00 C ATOM 865 O LYS A 68 6.082 -1.878 1.780 1.00 0.00 O ATOM 866 CB LYS A 68 7.115 -4.795 2.581 1.00 0.00 C ATOM 867 CG LYS A 68 7.013 -6.307 2.730 1.00 0.00 C ATOM 868 CD LYS A 68 8.364 -6.976 2.525 1.00 0.00 C ATOM 869 CE LYS A 68 8.269 -8.484 2.707 1.00 0.00 C ATOM 870 NZ LYS A 68 9.550 -9.166 2.380 1.00 0.00 N ATOM 0 H LYS A 68 5.204 -4.134 0.736 1.00 0.00 H new ATOM 0 HA LYS A 68 5.325 -4.362 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.525 -4.566 1.597 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.824 -4.416 3.318 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.630 -6.552 3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.298 -6.698 2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.735 -6.751 1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.085 -6.567 3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.991 -8.708 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.476 -8.877 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.442 -10.191 2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.803 -8.974 1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.302 -8.810 3.004 1.00 0.00 H new ATOM 884 N ILE A 69 6.184 -2.031 4.022 1.00 0.00 N ATOM 885 CA ILE A 69 6.316 -0.593 4.229 1.00 0.00 C ATOM 886 C ILE A 69 7.773 -0.156 4.142 1.00 0.00 C ATOM 887 O ILE A 69 8.667 -0.840 4.641 1.00 0.00 O ATOM 888 CB ILE A 69 5.742 -0.163 5.590 1.00 0.00 C ATOM 889 CG1 ILE A 69 4.232 -0.412 5.635 1.00 0.00 C ATOM 890 CG2 ILE A 69 6.051 1.302 5.859 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.628 -0.257 7.012 1.00 0.00 C ATOM 0 H ILE A 69 6.219 -2.584 4.878 1.00 0.00 H new ATOM 0 HA ILE A 69 5.746 -0.108 3.436 1.00 0.00 H new ATOM 0 HB ILE A 69 6.213 -0.762 6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.739 0.280 4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.028 -1.419 5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.638 1.589 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.131 1.451 5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.606 1.917 5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.556 -0.449 6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.093 -0.968 7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.799 0.758 7.372 1.00 0.00 H new ATOM 903 N THR A 70 8.006 0.987 3.505 1.00 0.00 N ATOM 904 CA THR A 70 9.356 1.512 3.341 1.00 0.00 C ATOM 905 C THR A 70 9.584 2.732 4.224 1.00 0.00 C ATOM 906 O THR A 70 10.662 2.908 4.790 1.00 0.00 O ATOM 907 CB THR A 70 9.642 1.890 1.876 1.00 0.00 C ATOM 908 OG1 THR A 70 8.809 2.994 1.494 1.00 0.00 O ATOM 909 CG2 THR A 70 9.367 0.711 0.956 1.00 0.00 C ATOM 0 H THR A 70 7.276 1.568 3.093 1.00 0.00 H new ATOM 0 HA THR A 70 10.040 0.718 3.641 1.00 0.00 H new ATOM 0 HB THR A 70 10.692 2.169 1.787 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.574 2.914 0.546 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.575 0.998 -0.075 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.007 -0.126 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.322 0.415 1.047 1.00 0.00 H new ATOM 917 N LYS A 71 8.560 3.572 4.338 1.00 0.00 N ATOM 918 CA LYS A 71 8.657 4.794 5.129 1.00 0.00 C ATOM 919 C LYS A 71 7.327 5.536 5.159 1.00 0.00 C ATOM 920 O LYS A 71 6.611 5.588 4.159 1.00 0.00 O ATOM 921 CB LYS A 71 9.755 5.704 4.578 1.00 0.00 C ATOM 922 CG LYS A 71 9.787 7.095 5.195 1.00 0.00 C ATOM 923 CD LYS A 71 10.947 7.916 4.651 1.00 0.00 C ATOM 924 CE LYS A 71 10.997 9.296 5.289 1.00 0.00 C ATOM 925 NZ LYS A 71 12.132 10.108 4.771 1.00 0.00 N ATOM 0 H LYS A 71 7.654 3.429 3.893 1.00 0.00 H new ATOM 0 HA LYS A 71 8.913 4.511 6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.721 5.226 4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.623 5.801 3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.848 7.608 4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.874 7.012 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.885 7.393 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.848 8.016 3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.060 9.819 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.089 9.193 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.130 11.041 5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.028 9.622 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.032 10.229 3.743 1.00 0.00 H new ATOM 939 N PHE A 72 7.002 6.111 6.312 1.00 0.00 N ATOM 940 CA PHE A 72 5.888 7.045 6.415 1.00 0.00 C ATOM 941 C PHE A 72 6.358 8.483 6.236 1.00 0.00 C ATOM 942 O PHE A 72 7.443 8.853 6.686 1.00 0.00 O ATOM 943 CB PHE A 72 5.181 6.887 7.762 1.00 0.00 C ATOM 944 CG PHE A 72 4.423 5.597 7.900 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.049 4.455 8.379 1.00 0.00 C ATOM 946 CD2 PHE A 72 3.083 5.522 7.553 1.00 0.00 C ATOM 947 CE1 PHE A 72 4.353 3.269 8.506 1.00 0.00 C ATOM 948 CE2 PHE A 72 2.384 4.337 7.681 1.00 0.00 C ATOM 949 CZ PHE A 72 3.021 3.209 8.157 1.00 0.00 C ATOM 0 H PHE A 72 7.495 5.946 7.189 1.00 0.00 H new ATOM 0 HA PHE A 72 5.183 6.815 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.921 6.950 8.560 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.491 7.720 7.900 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.092 4.494 8.656 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.579 6.401 7.178 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.853 2.387 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.340 4.294 7.409 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.477 2.281 8.256 1.00 0.00 H new ATOM 959 N TYR A 73 5.535 9.292 5.577 1.00 0.00 N ATOM 960 CA TYR A 73 5.888 10.677 5.290 1.00 0.00 C ATOM 961 C TYR A 73 5.015 11.643 6.081 1.00 0.00 C ATOM 962 O TYR A 73 5.521 12.506 6.798 1.00 0.00 O ATOM 963 CB TYR A 73 5.761 10.962 3.792 1.00 0.00 C ATOM 964 CG TYR A 73 6.676 10.121 2.929 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.038 10.377 2.880 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.175 9.080 2.164 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.879 9.613 2.094 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.006 8.309 1.374 1.00 0.00 C ATOM 969 CZ TYR A 73 8.359 8.579 1.342 1.00 0.00 C ATOM 970 OH TYR A 73 9.191 7.816 0.555 1.00 0.00 O ATOM 0 H TYR A 73 4.617 9.011 5.231 1.00 0.00 H new ATOM 0 HA TYR A 73 6.924 10.827 5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.729 10.790 3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.976 12.016 3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.448 11.187 3.466 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.116 8.868 2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.938 9.824 2.068 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.599 7.500 0.785 1.00 0.00 H new ATOM 0 HH TYR A 73 8.666 7.130 0.092 1.00 0.00 H new ATOM 980 N ASN A 74 3.702 11.492 5.947 1.00 0.00 N ATOM 981 CA ASN A 74 2.760 12.470 6.476 1.00 0.00 C ATOM 982 C ASN A 74 1.560 11.789 7.121 1.00 0.00 C ATOM 983 O ASN A 74 0.461 11.792 6.568 1.00 0.00 O ATOM 984 CB ASN A 74 2.299 13.435 5.399 1.00 0.00 C ATOM 985 CG ASN A 74 1.481 14.584 5.923 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.551 14.931 7.108 1.00 0.00 O ATOM 987 ND2 ASN A 74 0.649 15.120 5.069 1.00 0.00 N ATOM 0 H ASN A 74 3.266 10.700 5.475 1.00 0.00 H new ATOM 0 HA ASN A 74 3.286 13.040 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.172 13.830 4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.710 12.888 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.017 15.862 5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.632 14.796 4.102 1.00 0.00 H new ATOM 994 N VAL A 75 1.778 11.204 8.294 1.00 0.00 N ATOM 995 CA VAL A 75 0.698 10.590 9.056 1.00 0.00 C ATOM 996 C VAL A 75 -0.118 11.641 9.799 1.00 0.00 C ATOM 997 O VAL A 75 0.386 12.308 10.702 1.00 0.00 O ATOM 998 CB VAL A 75 1.235 9.561 10.069 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.093 8.971 10.884 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.001 8.460 9.354 1.00 0.00 C ATOM 0 H VAL A 75 2.694 11.142 8.738 1.00 0.00 H new ATOM 0 HA VAL A 75 0.058 10.078 8.337 1.00 0.00 H new ATOM 0 HB VAL A 75 1.918 10.071 10.749 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.490 8.246 11.595 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.417 9.768 11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.613 8.476 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.373 7.742 10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.339 7.953 8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.841 8.894 8.812 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.382 11.783 9.413 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.266 12.765 10.030 1.00 0.00 C ATOM 1012 C CYS A 76 -3.586 12.132 10.449 1.00 0.00 C ATOM 1013 O CYS A 76 -3.843 10.963 10.163 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.487 13.775 8.903 1.00 0.00 C ATOM 1015 SG CYS A 76 -0.990 14.634 8.363 1.00 0.00 S ATOM 0 H CYS A 76 -1.817 11.230 8.675 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.851 13.204 10.937 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.922 13.257 8.048 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.216 14.515 9.233 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.150 13.773 7.870 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.420 12.910 11.129 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.723 12.431 11.577 1.00 0.00 C ATOM 1023 C ASP A 77 -6.498 11.794 10.431 1.00 0.00 C ATOM 1024 O ASP A 77 -7.112 12.490 9.622 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.534 13.576 12.189 1.00 0.00 C ATOM 1026 CG ASP A 77 -7.685 13.124 13.078 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -7.455 12.326 13.955 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -8.745 13.696 12.978 1.00 0.00 O ATOM 0 H ASP A 77 -4.217 13.877 11.383 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.555 11.670 12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.865 14.207 12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.933 14.194 11.384 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.468 10.467 10.368 1.00 0.00 N ATOM 1034 CA TYR A 78 -7.213 9.730 9.353 1.00 0.00 C ATOM 1035 C TYR A 78 -6.734 10.086 7.952 1.00 0.00 C ATOM 1036 O TYR A 78 -7.468 9.929 6.976 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.711 10.010 9.483 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.288 9.654 10.835 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -9.358 8.332 11.252 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.761 10.637 11.690 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.883 8.001 12.486 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.288 10.318 12.926 1.00 0.00 C ATOM 1043 CZ TYR A 78 -10.348 8.996 13.321 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.872 8.671 14.551 1.00 0.00 O ATOM 0 H TYR A 78 -5.935 9.879 11.009 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.035 8.667 9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.891 11.068 9.290 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.243 9.450 8.714 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -8.996 7.550 10.601 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.717 11.672 11.384 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.929 6.967 12.796 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.651 11.097 13.580 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.152 9.488 15.014 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.498 10.565 7.858 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.896 10.885 6.569 1.00 0.00 C ATOM 1056 C LYS A 79 -3.431 10.469 6.527 1.00 0.00 C ATOM 1057 O LYS A 79 -2.545 11.249 6.876 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.027 12.381 6.274 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.456 12.852 6.039 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.490 14.297 5.564 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.912 14.750 5.267 1.00 0.00 C ATOM 1062 NZ LYS A 79 -7.994 16.219 5.046 1.00 0.00 N ATOM 0 H LYS A 79 -4.893 10.740 8.660 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.431 10.325 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.605 12.942 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.429 12.619 5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.935 12.212 5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.029 12.756 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.052 14.942 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.878 14.402 4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.281 14.229 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.562 14.471 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.979 16.486 4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.666 16.717 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.394 16.483 4.238 1.00 0.00 H new ATOM 1076 N VAL A 80 -3.184 9.236 6.098 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.841 8.670 6.128 1.00 0.00 C ATOM 1078 C VAL A 80 -1.222 8.646 4.736 1.00 0.00 C ATOM 1079 O VAL A 80 -1.834 8.167 3.782 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.843 7.240 6.702 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.441 6.651 6.669 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.387 7.238 8.123 1.00 0.00 C ATOM 0 H VAL A 80 -3.897 8.609 5.725 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.245 9.312 6.777 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.492 6.621 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.461 5.641 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.084 6.619 5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.228 7.271 7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.381 6.220 8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.762 7.872 8.753 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.408 7.621 8.122 1.00 0.00 H new ATOM 1092 N TYR A 81 -0.004 9.166 4.628 1.00 0.00 N ATOM 1093 CA TYR A 81 0.733 9.133 3.370 1.00 0.00 C ATOM 1094 C TYR A 81 2.103 8.492 3.551 1.00 0.00 C ATOM 1095 O TYR A 81 2.932 8.982 4.319 1.00 0.00 O ATOM 1096 CB TYR A 81 0.886 10.547 2.803 1.00 0.00 C ATOM 1097 CG TYR A 81 -0.428 11.242 2.526 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -1.119 11.009 1.346 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.972 12.129 3.442 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -2.320 11.642 1.087 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -2.173 12.767 3.194 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.844 12.520 2.014 1.00 0.00 C ATOM 1103 OH TYR A 81 -4.039 13.153 1.760 1.00 0.00 O ATOM 0 H TYR A 81 0.494 9.615 5.397 1.00 0.00 H new ATOM 0 HA TYR A 81 0.163 8.527 2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.463 11.149 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.461 10.497 1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.712 10.322 0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.448 12.325 4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.846 11.450 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.583 13.454 3.919 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.267 13.736 2.514 1.00 0.00 H new ATOM 1113 N ALA A 82 2.335 7.394 2.841 1.00 0.00 N ATOM 1114 CA ALA A 82 3.542 6.598 3.031 1.00 0.00 C ATOM 1115 C ALA A 82 4.014 5.991 1.716 1.00 0.00 C ATOM 1116 O ALA A 82 3.469 6.288 0.653 1.00 0.00 O ATOM 1117 CB ALA A 82 3.302 5.510 4.066 1.00 0.00 C ATOM 0 H ALA A 82 1.702 7.034 2.127 1.00 0.00 H new ATOM 0 HA ALA A 82 4.328 7.259 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.212 4.925 4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.025 5.967 5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.497 4.858 3.728 1.00 0.00 H new ATOM 1123 N SER A 83 5.031 5.139 1.795 1.00 0.00 N ATOM 1124 CA SER A 83 5.476 4.369 0.640 1.00 0.00 C ATOM 1125 C SER A 83 5.575 2.886 0.972 1.00 0.00 C ATOM 1126 O SER A 83 5.962 2.512 2.079 1.00 0.00 O ATOM 1127 CB SER A 83 6.813 4.890 0.148 1.00 0.00 C ATOM 1128 OG SER A 83 7.392 4.039 -0.802 1.00 0.00 O ATOM 0 H SER A 83 5.563 4.965 2.648 1.00 0.00 H new ATOM 0 HA SER A 83 4.736 4.487 -0.152 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.678 5.880 -0.287 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.491 5.003 0.994 1.00 0.00 H new ATOM 0 HG SER A 83 7.517 4.525 -1.644 1.00 0.00 H new ATOM 1134 N ILE A 84 5.221 2.044 0.007 1.00 0.00 N ATOM 1135 CA ILE A 84 5.332 0.599 0.171 1.00 0.00 C ATOM 1136 C ILE A 84 6.019 -0.041 -1.028 1.00 0.00 C ATOM 1137 O ILE A 84 6.320 0.631 -2.014 1.00 0.00 O ATOM 1138 CB ILE A 84 3.952 -0.055 0.371 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.978 0.415 -0.713 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.408 0.263 1.755 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.965 -0.462 -1.944 1.00 0.00 C ATOM 0 H ILE A 84 4.854 2.338 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 84 5.935 0.430 1.063 1.00 0.00 H new ATOM 0 HB ILE A 84 4.064 -1.136 0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.973 0.451 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.238 1.432 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.432 -0.207 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.093 -0.118 2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.308 1.343 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.251 -0.065 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.960 -0.479 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.674 -1.475 -1.666 1.00 0.00 H new ATOM 1153 N ARG A 85 6.263 -1.344 -0.938 1.00 0.00 N ATOM 1154 CA ARG A 85 6.909 -2.079 -2.019 1.00 0.00 C ATOM 1155 C ARG A 85 6.523 -3.552 -1.990 1.00 0.00 C ATOM 1156 O ARG A 85 5.955 -4.037 -1.011 1.00 0.00 O ATOM 1157 CB ARG A 85 8.419 -1.898 -2.013 1.00 0.00 C ATOM 1158 CG ARG A 85 9.130 -2.489 -0.806 1.00 0.00 C ATOM 1159 CD ARG A 85 10.613 -2.478 -0.903 1.00 0.00 C ATOM 1160 NE ARG A 85 11.296 -3.021 0.261 1.00 0.00 N ATOM 1161 CZ ARG A 85 11.492 -4.334 0.490 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.027 -5.242 -0.339 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.143 -4.687 1.584 1.00 0.00 N ATOM 0 H ARG A 85 6.023 -1.913 -0.126 1.00 0.00 H new ATOM 0 HA ARG A 85 6.546 -1.657 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.828 -2.352 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.643 -0.832 -2.062 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.832 -1.935 0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.794 -3.517 -0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.912 -3.048 -1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.947 -1.452 -1.059 1.00 0.00 H new ATOM 0 HE ARG A 85 11.652 -2.361 0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.509 -4.956 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.184 -6.232 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.482 -3.973 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.307 -5.674 1.784 1.00 0.00 H new ATOM 1177 N ASP A 86 6.835 -4.261 -3.069 1.00 0.00 N ATOM 1178 CA ASP A 86 6.787 -5.718 -3.069 1.00 0.00 C ATOM 1179 C ASP A 86 8.187 -6.317 -3.133 1.00 0.00 C ATOM 1180 O ASP A 86 9.130 -5.775 -2.557 1.00 0.00 O ATOM 1181 CB ASP A 86 5.945 -6.228 -4.240 1.00 0.00 C ATOM 1182 CG ASP A 86 6.454 -5.807 -5.612 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.542 -5.286 -5.686 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.827 -6.146 -6.586 1.00 0.00 O ATOM 0 H ASP A 86 7.124 -3.849 -3.956 1.00 0.00 H new ATOM 0 HA ASP A 86 6.323 -6.034 -2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.908 -7.317 -4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.923 -5.870 -4.120 1.00 0.00 H new ATOM 1189 N SER A 87 8.315 -7.436 -3.837 1.00 0.00 N ATOM 1190 CA SER A 87 9.580 -8.156 -3.906 1.00 0.00 C ATOM 1191 C SER A 87 10.473 -7.597 -5.007 1.00 0.00 C ATOM 1192 O SER A 87 11.507 -8.179 -5.338 1.00 0.00 O ATOM 1193 CB SER A 87 9.328 -9.634 -4.130 1.00 0.00 C ATOM 1194 OG SER A 87 8.612 -10.213 -3.074 1.00 0.00 O ATOM 0 H SER A 87 7.557 -7.864 -4.368 1.00 0.00 H new ATOM 0 HA SER A 87 10.098 -8.024 -2.956 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.775 -9.770 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.281 -10.150 -4.247 1.00 0.00 H new ATOM 0 HG SER A 87 8.275 -11.091 -3.350 1.00 0.00 H new ATOM 1200 N SER A 88 10.068 -6.465 -5.572 1.00 0.00 N ATOM 1201 CA SER A 88 10.845 -5.811 -6.619 1.00 0.00 C ATOM 1202 C SER A 88 10.632 -4.302 -6.600 1.00 0.00 C ATOM 1203 O SER A 88 11.555 -3.539 -6.315 1.00 0.00 O ATOM 1204 CB SER A 88 10.477 -6.380 -7.974 1.00 0.00 C ATOM 1205 OG SER A 88 9.117 -6.207 -8.268 1.00 0.00 O ATOM 0 H SER A 88 9.206 -5.981 -5.323 1.00 0.00 H new ATOM 0 HA SER A 88 11.901 -6.003 -6.430 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.078 -5.897 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.720 -7.442 -7.999 1.00 0.00 H new ATOM 0 HG SER A 88 9.008 -5.449 -8.879 1.00 0.00 H new ATOM 1211 N HIS A 89 9.411 -3.879 -6.907 1.00 0.00 N ATOM 1212 CA HIS A 89 9.145 -2.485 -7.240 1.00 0.00 C ATOM 1213 C HIS A 89 8.618 -1.721 -6.031 1.00 0.00 C ATOM 1214 O HIS A 89 8.053 -2.310 -5.111 1.00 0.00 O ATOM 1215 CB HIS A 89 8.146 -2.385 -8.397 1.00 0.00 C ATOM 1216 CG HIS A 89 8.747 -2.676 -9.738 1.00 0.00 C ATOM 1217 ND1 HIS A 89 9.261 -3.912 -10.069 1.00 0.00 N ATOM 1218 CD2 HIS A 89 8.916 -1.892 -10.828 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.721 -3.875 -11.307 1.00 0.00 C ATOM 1220 NE2 HIS A 89 9.524 -2.661 -11.790 1.00 0.00 N ATOM 0 H HIS A 89 8.589 -4.482 -6.932 1.00 0.00 H new ATOM 0 HA HIS A 89 10.088 -2.034 -7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.325 -3.080 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 89 7.718 -1.383 -8.410 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.627 -0.856 -10.924 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.180 -4.698 -11.835 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.782 -2.346 -12.725 1.00 0.00 H new ATOM 1227 N GLN A 90 8.809 -0.405 -6.040 1.00 0.00 N ATOM 1228 CA GLN A 90 8.357 0.442 -4.942 1.00 0.00 C ATOM 1229 C GLN A 90 7.436 1.546 -5.442 1.00 0.00 C ATOM 1230 O GLN A 90 7.683 2.150 -6.486 1.00 0.00 O ATOM 1231 CB GLN A 90 9.555 1.057 -4.214 1.00 0.00 C ATOM 1232 CG GLN A 90 9.179 1.962 -3.052 1.00 0.00 C ATOM 1233 CD GLN A 90 10.393 2.556 -2.364 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.535 2.213 -2.685 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.155 3.448 -1.411 1.00 0.00 N ATOM 0 H GLN A 90 9.274 0.098 -6.796 1.00 0.00 H new ATOM 0 HA GLN A 90 7.798 -0.185 -4.247 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.192 0.254 -3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.146 1.629 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.540 2.767 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.596 1.394 -2.327 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.195 3.702 -1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.932 3.880 -0.911 1.00 0.00 H new ATOM 1244 N ILE A 91 6.372 1.808 -4.690 1.00 0.00 N ATOM 1245 CA ILE A 91 5.369 2.785 -5.095 1.00 0.00 C ATOM 1246 C ILE A 91 4.748 3.470 -3.885 1.00 0.00 C ATOM 1247 O ILE A 91 4.644 2.879 -2.810 1.00 0.00 O ATOM 1248 CB ILE A 91 4.253 2.134 -5.933 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.339 3.208 -6.530 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.451 1.159 -5.087 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.445 2.702 -7.639 1.00 0.00 C ATOM 0 H ILE A 91 6.182 1.356 -3.795 1.00 0.00 H new ATOM 0 HA ILE A 91 5.882 3.528 -5.705 1.00 0.00 H new ATOM 0 HB ILE A 91 4.713 1.579 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.718 3.625 -5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.954 4.022 -6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.667 0.709 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.110 0.378 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.000 1.690 -4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.828 3.520 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.058 2.312 -8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.803 1.909 -7.256 1.00 0.00 H new ATOM 1263 N LEU A 92 4.335 4.720 -4.066 1.00 0.00 N ATOM 1264 CA LEU A 92 3.703 5.481 -2.996 1.00 0.00 C ATOM 1265 C LEU A 92 2.313 4.942 -2.683 1.00 0.00 C ATOM 1266 O LEU A 92 1.633 4.405 -3.558 1.00 0.00 O ATOM 1267 CB LEU A 92 3.626 6.966 -3.374 1.00 0.00 C ATOM 1268 CG LEU A 92 4.980 7.661 -3.568 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.771 9.068 -4.113 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.725 7.702 -2.241 1.00 0.00 C ATOM 0 H LEU A 92 4.427 5.228 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 92 4.314 5.375 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.052 7.061 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.072 7.494 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 92 5.577 7.101 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.738 9.553 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.256 9.014 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.170 9.645 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.687 8.196 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.135 8.254 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.887 6.685 -1.883 1.00 0.00 H new ATOM 1282 N VAL A 93 1.895 5.087 -1.430 1.00 0.00 N ATOM 1283 CA VAL A 93 0.599 4.584 -0.991 1.00 0.00 C ATOM 1284 C VAL A 93 -0.054 5.535 0.003 1.00 0.00 C ATOM 1285 O VAL A 93 0.614 6.088 0.878 1.00 0.00 O ATOM 1286 CB VAL A 93 0.724 3.190 -0.349 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.519 3.269 0.946 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.654 2.598 -0.089 1.00 0.00 C ATOM 0 H VAL A 93 2.436 5.550 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.027 4.510 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 93 1.256 2.539 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.597 2.275 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.517 3.653 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.012 3.936 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.547 1.613 0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.209 3.250 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.194 2.507 -1.031 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.361 5.722 -0.135 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.119 6.556 0.791 1.00 0.00 C ATOM 1300 C GLU A 94 -3.335 5.816 1.329 1.00 0.00 C ATOM 1301 O GLU A 94 -3.882 4.934 0.666 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.553 7.855 0.109 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.275 7.659 -1.216 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.653 8.977 -1.834 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -2.776 9.777 -2.061 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.797 9.141 -2.183 1.00 0.00 O ATOM 0 H GLU A 94 -1.919 5.307 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.468 6.798 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.205 8.406 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.672 8.474 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.636 7.104 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.171 7.059 -1.059 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.756 6.178 2.537 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.818 5.457 3.227 1.00 0.00 C ATOM 1315 C PHE A 95 -5.985 6.378 3.560 1.00 0.00 C ATOM 1316 O PHE A 95 -5.800 7.439 4.157 1.00 0.00 O ATOM 1317 CB PHE A 95 -4.281 4.806 4.503 1.00 0.00 C ATOM 1318 CG PHE A 95 -3.128 3.873 4.268 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -1.824 4.347 4.257 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -3.344 2.519 4.057 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -0.762 3.489 4.041 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -2.284 1.659 3.843 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.992 2.145 3.834 1.00 0.00 C ATOM 0 H PHE A 95 -3.376 6.968 3.058 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.181 4.678 2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.968 5.588 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -5.088 4.256 4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.637 5.398 4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.353 2.133 4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.248 3.871 4.034 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.466 0.607 3.683 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.163 1.474 3.665 1.00 0.00 H new ATOM 1333 N SER A 96 -7.186 5.968 3.169 1.00 0.00 N ATOM 1334 CA SER A 96 -8.370 6.803 3.329 1.00 0.00 C ATOM 1335 C SER A 96 -8.760 6.932 4.797 1.00 0.00 C ATOM 1336 O SER A 96 -8.256 6.200 5.649 1.00 0.00 O ATOM 1337 CB SER A 96 -9.523 6.235 2.526 1.00 0.00 C ATOM 1338 OG SER A 96 -9.963 5.005 3.033 1.00 0.00 O ATOM 0 H SER A 96 -7.365 5.061 2.738 1.00 0.00 H new ATOM 0 HA SER A 96 -8.134 7.799 2.956 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.350 6.945 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.214 6.109 1.488 1.00 0.00 H new ATOM 0 HG SER A 96 -10.385 4.488 2.316 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.659 7.867 5.085 1.00 0.00 N ATOM 1345 CA GLN A 97 -10.142 8.071 6.445 1.00 0.00 C ATOM 1346 C GLN A 97 -10.797 6.809 6.992 1.00 0.00 C ATOM 1347 O GLN A 97 -10.600 6.448 8.152 1.00 0.00 O ATOM 1348 CB GLN A 97 -11.139 9.232 6.492 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.519 10.595 6.235 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.557 11.699 6.164 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.763 11.440 6.216 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -11.094 12.938 6.040 1.00 0.00 N ATOM 0 H GLN A 97 -10.068 8.496 4.394 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.281 8.312 7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.920 9.055 5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.621 9.243 7.469 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.805 10.822 7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.959 10.566 5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.089 13.105 6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.744 13.722 5.984 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.578 6.142 6.150 1.00 0.00 N ATOM 1362 CA GLU A 98 -12.225 4.892 6.531 1.00 0.00 C ATOM 1363 C GLU A 98 -11.198 3.796 6.791 1.00 0.00 C ATOM 1364 O GLU A 98 -11.339 3.009 7.725 1.00 0.00 O ATOM 1365 CB GLU A 98 -13.207 4.443 5.447 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.973 3.170 5.779 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.968 2.835 4.703 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -15.074 3.586 3.763 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.544 1.774 4.764 1.00 0.00 O ATOM 0 H GLU A 98 -11.779 6.447 5.197 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.775 5.071 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.922 5.246 5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.658 4.290 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.273 2.343 5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.490 3.292 6.731 1.00 0.00 H new ATOM 1376 N CYS A 99 -10.163 3.754 5.958 1.00 0.00 N ATOM 1377 CA CYS A 99 -9.077 2.797 6.134 1.00 0.00 C ATOM 1378 C CYS A 99 -8.443 2.932 7.513 1.00 0.00 C ATOM 1379 O CYS A 99 -8.318 1.953 8.248 1.00 0.00 O ATOM 1380 CB CYS A 99 -8.086 3.206 5.045 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.680 2.086 4.851 1.00 0.00 S ATOM 0 H CYS A 99 -10.054 4.372 5.154 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.405 1.760 6.061 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.616 3.271 4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.711 4.204 5.269 1.00 0.00 H new ATOM 0 HG CYS A 99 -7.100 0.933 4.420 1.00 0.00 H new ATOM 1387 N VAL A 100 -8.045 4.152 7.859 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.386 4.410 9.134 1.00 0.00 C ATOM 1389 C VAL A 100 -8.309 4.096 10.304 1.00 0.00 C ATOM 1390 O VAL A 100 -7.899 3.465 11.278 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.917 5.873 9.241 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.381 6.159 10.636 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.856 6.171 8.193 1.00 0.00 C ATOM 0 H VAL A 100 -8.168 4.978 7.274 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.516 3.755 9.176 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.773 6.523 9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.054 7.197 10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.167 5.984 11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.538 5.501 10.844 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.537 7.209 8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.000 5.513 8.345 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.270 6.004 7.199 1.00 0.00 H new ATOM 1403 N SER A 101 -9.558 4.539 10.203 1.00 0.00 N ATOM 1404 CA SER A 101 -10.545 4.294 11.248 1.00 0.00 C ATOM 1405 C SER A 101 -10.674 2.806 11.544 1.00 0.00 C ATOM 1406 O SER A 101 -10.575 2.382 12.696 1.00 0.00 O ATOM 1407 CB SER A 101 -11.887 4.871 10.843 1.00 0.00 C ATOM 1408 OG SER A 101 -11.860 6.271 10.775 1.00 0.00 O ATOM 0 H SER A 101 -9.911 5.070 9.407 1.00 0.00 H new ATOM 0 HA SER A 101 -10.207 4.788 12.159 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.177 4.467 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.647 4.558 11.559 1.00 0.00 H new ATOM 0 HG SER A 101 -11.123 6.611 11.325 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.896 2.016 10.500 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.076 0.578 10.651 1.00 0.00 C ATOM 1416 C ASN A 102 -9.804 -0.085 11.163 1.00 0.00 C ATOM 1417 O ASN A 102 -9.850 -0.931 12.056 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.515 -0.067 9.349 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.943 0.227 8.980 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.759 0.606 9.828 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.268 -0.022 7.738 1.00 0.00 N ATOM 0 H ASN A 102 -10.956 2.349 9.538 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.865 0.429 11.388 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.863 0.277 8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.384 -1.146 9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.233 0.095 7.430 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.556 -0.333 7.077 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.668 0.305 10.593 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.378 -0.236 11.006 1.00 0.00 C ATOM 1430 C PHE A 103 -7.160 -0.058 12.503 1.00 0.00 C ATOM 1431 O PHE A 103 -6.761 -0.993 13.197 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.245 0.433 10.226 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.886 -0.134 10.526 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.388 -1.204 9.796 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.104 0.400 11.539 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.139 -1.726 10.072 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.855 -0.120 11.816 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.372 -1.184 11.082 1.00 0.00 C ATOM 0 H PHE A 103 -8.615 0.994 9.843 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.377 -1.304 10.787 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.443 0.333 9.159 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.241 1.499 10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.983 -1.633 9.004 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.476 1.232 12.118 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.763 -2.559 9.497 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.256 0.306 12.607 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.395 -1.591 11.298 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.424 1.147 12.996 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.222 1.460 14.405 1.00 0.00 C ATOM 1450 C GLU A 104 -8.161 0.649 15.289 1.00 0.00 C ATOM 1451 O GLU A 104 -7.755 0.129 16.328 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.424 2.955 14.657 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.316 3.841 14.106 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.643 5.298 14.281 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.731 5.596 14.711 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -5.767 6.110 14.091 1.00 0.00 O ATOM 0 H GLU A 104 -7.779 1.924 12.439 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.197 1.194 14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.372 3.261 14.214 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.506 3.122 15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.379 3.613 14.614 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.166 3.624 13.048 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.417 0.545 14.871 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.413 -0.216 15.616 1.00 0.00 C ATOM 1465 C ARG A 105 -10.038 -1.692 15.686 1.00 0.00 C ATOM 1466 O ARG A 105 -10.259 -2.350 16.703 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.816 -0.025 15.060 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.438 1.332 15.349 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.765 1.545 14.717 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.374 2.832 15.012 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.555 3.250 14.518 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.240 2.507 13.677 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.998 4.441 14.882 1.00 0.00 N ATOM 0 H ARG A 105 -9.770 0.979 14.018 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.421 0.177 16.633 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.787 -0.173 13.980 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.463 -0.800 15.471 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.540 1.449 16.428 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.757 2.111 15.007 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.659 1.447 13.637 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.440 0.754 15.044 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.871 3.462 15.637 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.879 1.598 13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.133 2.840 13.313 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.449 5.016 15.521 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.889 4.785 14.524 1.00 0.00 H new ATOM 1487 N THR A 106 -9.470 -2.206 14.601 1.00 0.00 N ATOM 1488 CA THR A 106 -9.116 -3.617 14.517 1.00 0.00 C ATOM 1489 C THR A 106 -7.931 -3.942 15.417 1.00 0.00 C ATOM 1490 O THR A 106 -7.991 -4.864 16.231 1.00 0.00 O ATOM 1491 CB THR A 106 -8.779 -4.030 13.072 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.936 -3.865 12.243 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.328 -5.483 13.024 1.00 0.00 C ATOM 0 H THR A 106 -9.245 -1.665 13.766 1.00 0.00 H new ATOM 0 HA THR A 106 -9.987 -4.180 14.852 1.00 0.00 H new ATOM 0 HB THR A 106 -7.970 -3.397 12.708 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.078 -2.912 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.094 -5.758 11.995 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.440 -5.609 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.126 -6.124 13.398 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.853 -3.180 15.266 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.583 -3.515 15.898 1.00 0.00 C ATOM 1503 C HIS A 107 -5.366 -2.703 17.168 1.00 0.00 C ATOM 1504 O HIS A 107 -4.422 -2.947 17.918 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.419 -3.288 14.926 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.407 -4.239 13.770 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.177 -5.590 13.920 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.595 -4.033 12.445 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.224 -6.176 12.735 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.477 -5.253 11.825 1.00 0.00 N ATOM 0 H HIS A 107 -6.834 -2.325 14.710 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.618 -4.570 16.169 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.469 -2.268 14.545 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.479 -3.380 15.471 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.999 -6.063 14.806 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.799 -3.087 11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.080 -7.229 12.544 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.247 -1.737 17.404 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.138 -0.868 18.569 1.00 0.00 C ATOM 1519 C ASN A 108 -4.763 -0.217 18.643 1.00 0.00 C ATOM 1520 O ASN A 108 -4.164 -0.127 19.715 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.432 -1.622 19.853 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.821 -2.192 19.916 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.817 -1.465 19.817 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.894 -3.476 20.162 1.00 0.00 N ATOM 0 H ASN A 108 -7.046 -1.536 16.802 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.886 -0.083 18.457 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.711 -2.433 19.961 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.286 -0.951 20.699 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.804 -3.921 20.282 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.041 -4.031 20.234 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.267 0.237 17.497 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.947 0.854 17.425 1.00 0.00 C ATOM 1533 C CYS A 109 -2.847 1.803 16.237 1.00 0.00 C ATOM 1534 O CYS A 109 -3.752 1.870 15.406 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.022 -0.347 17.234 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.198 -1.182 15.639 1.00 0.00 S ATOM 0 H CYS A 109 -4.759 0.189 16.605 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.707 1.455 18.302 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.989 -0.016 17.345 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.213 -1.067 18.030 1.00 0.00 H new ATOM 0 HG CYS A 109 -1.369 -2.182 15.579 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.741 2.536 16.163 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.531 3.498 15.088 1.00 0.00 C ATOM 1544 C ARG A 110 -1.060 2.806 13.814 1.00 0.00 C ATOM 1545 O ARG A 110 -0.624 1.655 13.847 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.583 4.616 15.496 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.102 5.522 16.601 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.204 6.658 16.934 1.00 0.00 C ATOM 1549 NE ARG A 110 -0.704 7.535 17.980 1.00 0.00 N ATOM 1550 CZ ARG A 110 -0.067 8.635 18.426 1.00 0.00 C ATOM 1551 NH1 ARG A 110 1.109 8.976 17.950 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -0.646 9.350 19.375 1.00 0.00 N ATOM 0 H ARG A 110 -0.976 2.482 16.835 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.495 3.962 14.880 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.359 4.174 15.821 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.364 5.225 14.619 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.073 5.917 16.304 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.262 4.925 17.499 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.764 6.262 17.241 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.035 7.248 16.033 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.601 7.301 18.406 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.554 8.405 17.231 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.577 9.812 18.299 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.551 9.064 19.749 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.188 10.188 19.733 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.151 3.514 12.694 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.754 2.963 11.405 1.00 0.00 C ATOM 1568 C ILE A 111 0.741 2.672 11.367 1.00 0.00 C ATOM 1569 O ILE A 111 1.210 1.889 10.542 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.111 3.916 10.249 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.057 3.175 8.910 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.172 5.113 10.237 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.119 2.110 8.759 1.00 0.00 C ATOM 0 H ILE A 111 -1.497 4.473 12.653 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.305 2.031 11.279 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.128 4.279 10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.163 3.898 8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.075 2.714 8.800 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.438 5.776 9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.258 5.653 11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.854 4.769 10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.017 1.630 7.786 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.002 1.365 9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.106 2.567 8.836 1.00 0.00 H new ATOM 1585 N THR A 112 1.485 3.307 12.267 1.00 0.00 N ATOM 1586 CA THR A 112 2.932 3.138 12.322 1.00 0.00 C ATOM 1587 C THR A 112 3.325 2.090 13.355 1.00 0.00 C ATOM 1588 O THR A 112 4.485 1.685 13.432 1.00 0.00 O ATOM 1589 CB THR A 112 3.644 4.463 12.651 1.00 0.00 C ATOM 1590 OG1 THR A 112 3.268 4.896 13.965 1.00 0.00 O ATOM 1591 CG2 THR A 112 3.269 5.536 11.640 1.00 0.00 C ATOM 0 H THR A 112 1.109 3.944 12.969 1.00 0.00 H new ATOM 0 HA THR A 112 3.247 2.804 11.333 1.00 0.00 H new ATOM 0 HB THR A 112 4.721 4.300 12.609 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.723 5.738 14.174 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.782 6.465 11.889 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.565 5.214 10.641 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.191 5.698 11.665 1.00 0.00 H new ATOM 1599 N SER A 113 2.353 1.656 14.150 1.00 0.00 N ATOM 1600 CA SER A 113 2.622 0.772 15.277 1.00 0.00 C ATOM 1601 C SER A 113 2.537 -0.692 14.862 1.00 0.00 C ATOM 1602 O SER A 113 1.504 -1.149 14.374 1.00 0.00 O ATOM 1603 CB SER A 113 1.653 1.058 16.408 1.00 0.00 C ATOM 1604 OG SER A 113 1.807 0.158 17.472 1.00 0.00 O ATOM 0 H SER A 113 1.370 1.903 14.034 1.00 0.00 H new ATOM 0 HA SER A 113 3.638 0.963 15.623 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.807 2.075 16.768 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.631 1.004 16.032 1.00 0.00 H new ATOM 0 HG SER A 113 1.166 0.377 18.181 1.00 0.00 H new ATOM 1610 N GLU A 114 3.629 -1.422 15.060 1.00 0.00 N ATOM 1611 CA GLU A 114 3.669 -2.843 14.736 1.00 0.00 C ATOM 1612 C GLU A 114 3.419 -3.077 13.252 1.00 0.00 C ATOM 1613 O GLU A 114 2.781 -4.057 12.867 1.00 0.00 O ATOM 1614 CB GLU A 114 2.642 -3.612 15.570 1.00 0.00 C ATOM 1615 CG GLU A 114 2.854 -3.514 17.075 1.00 0.00 C ATOM 1616 CD GLU A 114 1.836 -4.328 17.823 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.989 -4.912 17.191 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.971 -4.459 19.017 1.00 0.00 O ATOM 0 H GLU A 114 4.499 -1.053 15.444 1.00 0.00 H new ATOM 0 HA GLU A 114 4.667 -3.211 14.976 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.646 -3.240 15.331 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.669 -4.662 15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.856 -3.861 17.327 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.790 -2.471 17.387 1.00 0.00 H new ATOM 1625 N THR A 115 3.926 -2.171 12.421 1.00 0.00 N ATOM 1626 CA THR A 115 3.812 -2.311 10.975 1.00 0.00 C ATOM 1627 C THR A 115 5.175 -2.208 10.303 1.00 0.00 C ATOM 1628 O THR A 115 5.361 -2.673 9.178 1.00 0.00 O ATOM 1629 CB THR A 115 2.874 -1.246 10.376 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.408 0.060 10.628 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.487 -1.351 10.992 1.00 0.00 C ATOM 0 H THR A 115 4.420 -1.332 12.726 1.00 0.00 H new ATOM 0 HA THR A 115 3.391 -3.299 10.788 1.00 0.00 H new ATOM 0 HB THR A 115 2.797 -1.413 9.302 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.684 0.720 10.606 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.837 -0.591 10.557 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.074 -2.340 10.792 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.555 -1.198 12.069 1.00 0.00 H new ATOM 1639 N THR A 116 6.127 -1.594 10.998 1.00 0.00 N ATOM 1640 CA THR A 116 7.442 -1.330 10.428 1.00 0.00 C ATOM 1641 C THR A 116 8.116 -2.619 9.975 1.00 0.00 C ATOM 1642 O THR A 116 8.702 -2.678 8.895 1.00 0.00 O ATOM 1643 CB THR A 116 8.360 -0.611 11.435 1.00 0.00 C ATOM 1644 OG1 THR A 116 7.795 0.661 11.778 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.744 -0.401 10.839 1.00 0.00 C ATOM 0 H THR A 116 6.011 -1.270 11.958 1.00 0.00 H new ATOM 0 HA THR A 116 7.285 -0.683 9.565 1.00 0.00 H new ATOM 0 HB THR A 116 8.449 -1.230 12.328 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.379 1.116 12.420 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.379 0.108 11.564 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.182 -1.367 10.588 1.00 0.00 H new ATOM 0 HG23 THR A 116 9.664 0.206 9.937 1.00 0.00 H new ATOM 1653 N ASN A 117 8.028 -3.651 10.809 1.00 0.00 N ATOM 1654 CA ASN A 117 8.690 -4.919 10.529 1.00 0.00 C ATOM 1655 C ASN A 117 7.677 -6.043 10.353 1.00 0.00 C ATOM 1656 O ASN A 117 7.990 -7.215 10.565 1.00 0.00 O ATOM 1657 CB ASN A 117 9.685 -5.277 11.618 1.00 0.00 C ATOM 1658 CG ASN A 117 9.055 -5.495 12.966 1.00 0.00 C ATOM 1659 OD1 ASN A 117 7.851 -5.283 13.152 1.00 0.00 O ATOM 1660 ND2 ASN A 117 9.878 -5.837 13.924 1.00 0.00 N ATOM 0 H ASN A 117 7.504 -3.633 11.684 1.00 0.00 H new ATOM 0 HA ASN A 117 9.236 -4.797 9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.219 -6.181 11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.425 -4.481 11.697 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.534 -5.940 14.879 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.863 -6.000 13.716 1.00 0.00 H new ATOM 1667 N CYS A 118 6.459 -5.679 9.963 1.00 0.00 N ATOM 1668 CA CYS A 118 5.398 -6.657 9.751 1.00 0.00 C ATOM 1669 C CYS A 118 4.807 -6.535 8.353 1.00 0.00 C ATOM 1670 O CYS A 118 4.644 -5.431 7.832 1.00 0.00 O ATOM 1671 CB CYS A 118 4.365 -6.268 10.808 1.00 0.00 C ATOM 1672 SG CYS A 118 4.942 -6.430 12.515 1.00 0.00 S ATOM 0 H CYS A 118 6.183 -4.713 9.787 1.00 0.00 H new ATOM 0 HA CYS A 118 5.743 -7.688 9.834 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.060 -5.236 10.637 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.478 -6.888 10.677 1.00 0.00 H new ATOM 0 HG CYS A 118 6.135 -5.924 12.620 1.00 0.00 H new ATOM 1678 N LEU A 119 4.488 -7.674 7.748 1.00 0.00 N ATOM 1679 CA LEU A 119 3.889 -7.694 6.419 1.00 0.00 C ATOM 1680 C LEU A 119 2.458 -7.173 6.452 1.00 0.00 C ATOM 1681 O LEU A 119 1.664 -7.563 7.309 1.00 0.00 O ATOM 1682 CB LEU A 119 3.926 -9.115 5.843 1.00 0.00 C ATOM 1683 CG LEU A 119 3.493 -9.237 4.377 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.465 -8.480 3.481 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.431 -10.706 3.984 1.00 0.00 C ATOM 0 H LEU A 119 4.635 -8.597 8.158 1.00 0.00 H new ATOM 0 HA LEU A 119 4.471 -7.035 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.940 -9.502 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.283 -9.752 6.449 1.00 0.00 H new ATOM 0 HG LEU A 119 2.502 -8.799 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.149 -8.572 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.477 -7.428 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.465 -8.898 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.123 -10.791 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.415 -11.158 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.711 -11.222 4.618 1.00 0.00 H new ATOM 1697 N MET A 120 2.133 -6.291 5.514 1.00 0.00 N ATOM 1698 CA MET A 120 0.834 -5.628 5.501 1.00 0.00 C ATOM 1699 C MET A 120 -0.076 -6.222 4.434 1.00 0.00 C ATOM 1700 O MET A 120 0.390 -6.673 3.388 1.00 0.00 O ATOM 1701 CB MET A 120 1.009 -4.128 5.272 1.00 0.00 C ATOM 1702 CG MET A 120 1.895 -3.434 6.296 1.00 0.00 C ATOM 1703 SD MET A 120 1.225 -3.518 7.968 1.00 0.00 S ATOM 1704 CE MET A 120 -0.219 -2.472 7.806 1.00 0.00 C ATOM 0 H MET A 120 2.752 -6.018 4.751 1.00 0.00 H new ATOM 0 HA MET A 120 0.364 -5.786 6.472 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.431 -3.971 4.279 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.027 -3.655 5.279 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.885 -3.890 6.282 1.00 0.00 H new ATOM 0 HG3 MET A 120 2.022 -2.389 6.012 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.546 -2.148 8.794 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.030 -1.599 7.202 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.021 -3.031 7.323 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.377 -6.219 4.703 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.364 -6.660 3.726 1.00 0.00 C ATOM 1716 C ILE A 121 -3.184 -5.487 3.203 1.00 0.00 C ATOM 1717 O ILE A 121 -3.608 -4.622 3.970 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.315 -7.715 4.318 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.560 -9.017 4.601 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.483 -7.967 3.377 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -3.398 -10.074 5.282 1.00 0.00 C ATOM 0 H ILE A 121 -1.773 -5.915 5.593 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.810 -7.108 2.901 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.710 -7.335 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.181 -9.418 3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.694 -8.795 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.145 -8.716 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.034 -7.039 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.107 -8.327 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.794 -10.966 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.756 -9.694 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.250 -10.326 4.650 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.404 -5.463 1.892 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.124 -4.366 1.257 1.00 0.00 C ATOM 1735 C ILE A 122 -5.386 -4.864 0.565 1.00 0.00 C ATOM 1736 O ILE A 122 -5.372 -5.898 -0.105 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.243 -3.630 0.232 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.056 -2.962 0.929 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.062 -2.602 -0.534 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.053 -2.351 -0.022 1.00 0.00 C ATOM 0 H ILE A 122 -3.094 -6.191 1.249 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.399 -3.670 2.050 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.857 -4.360 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.429 -2.185 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.550 -3.700 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.423 -2.091 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.874 -3.103 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.477 -1.874 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.242 -1.897 0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.650 -3.127 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.543 -1.588 -0.627 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.477 -4.123 0.728 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.741 -4.472 0.092 1.00 0.00 C ATOM 1754 C GLY A 123 -8.490 -3.224 -0.363 1.00 0.00 C ATOM 1755 O GLY A 123 -8.255 -2.128 0.145 1.00 0.00 O ATOM 0 H GLY A 123 -6.511 -3.276 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.554 -5.120 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.359 -5.037 0.790 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.393 -3.400 -1.321 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.146 -2.283 -1.878 1.00 0.00 C ATOM 1761 C ASP A 124 -9.239 -1.093 -2.161 1.00 0.00 C ATOM 1762 O ASP A 124 -9.302 -0.074 -1.474 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.273 -1.870 -0.928 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.315 -0.950 -1.550 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.446 -0.959 -2.750 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.076 -0.366 -0.816 1.00 0.00 O ATOM 0 H ASP A 124 -9.621 -4.307 -1.728 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.580 -2.612 -2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.771 -2.768 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.837 -1.372 -0.062 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.394 -1.229 -3.177 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.386 -0.218 -3.476 1.00 0.00 C ATOM 1773 C ALA A 125 -7.329 0.079 -4.968 1.00 0.00 C ATOM 1774 O ALA A 125 -7.544 -0.806 -5.796 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.023 -0.664 -2.968 1.00 0.00 C ATOM 0 H ALA A 125 -8.387 -2.030 -3.808 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.668 0.702 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.281 0.100 -3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.068 -0.813 -1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.743 -1.599 -3.452 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.037 1.331 -5.307 1.00 0.00 N ATOM 1782 CA ASP A 126 -6.994 1.757 -6.700 1.00 0.00 C ATOM 1783 C ASP A 126 -5.831 2.709 -6.949 1.00 0.00 C ATOM 1784 O ASP A 126 -5.411 3.438 -6.050 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.313 2.423 -7.100 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.599 3.733 -6.381 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -8.864 3.696 -5.202 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -8.398 4.767 -6.971 1.00 0.00 O ATOM 0 H ASP A 126 -6.827 2.068 -4.634 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.846 0.869 -7.314 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.302 2.607 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.130 1.729 -6.904 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.314 2.698 -8.173 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.188 3.549 -8.537 1.00 0.00 C ATOM 1795 C LEU A 127 -4.665 4.885 -9.094 1.00 0.00 C ATOM 1796 O LEU A 127 -5.548 4.932 -9.950 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.291 2.835 -9.556 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.613 1.557 -9.046 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.908 0.847 -10.193 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.625 1.912 -7.943 1.00 0.00 C ATOM 0 H LEU A 127 -5.658 2.108 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.609 3.749 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.890 2.585 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.519 3.530 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.366 0.883 -8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.430 -0.059 -9.821 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.636 0.584 -10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.153 1.507 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.143 1.004 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.869 2.592 -8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.155 2.395 -7.122 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.074 5.969 -8.603 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.356 7.299 -9.131 1.00 0.00 C ATOM 1814 C VAL A 128 -3.072 8.095 -9.330 1.00 0.00 C ATOM 1815 O VAL A 128 -2.097 7.912 -8.602 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.298 8.088 -8.202 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.649 7.396 -8.102 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.678 8.244 -6.822 1.00 0.00 C ATOM 0 H VAL A 128 -3.397 5.953 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.846 7.157 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.448 9.080 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.302 7.967 -7.442 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.100 7.333 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.515 6.392 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.357 8.804 -6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.499 7.259 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.733 8.781 -6.906 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.079 8.980 -10.321 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.896 9.765 -10.656 1.00 0.00 C ATOM 1830 C TYR A 129 -1.897 11.101 -9.924 1.00 0.00 C ATOM 1831 O TYR A 129 -2.896 11.822 -9.930 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.816 9.994 -12.166 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.328 8.791 -12.943 1.00 0.00 C ATOM 1834 CD1 TYR A 129 0.024 8.489 -13.011 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -2.220 7.963 -13.608 1.00 0.00 C ATOM 1836 CE1 TYR A 129 0.475 7.391 -13.719 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -1.780 6.862 -14.319 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.430 6.580 -14.372 1.00 0.00 C ATOM 1839 OH TYR A 129 0.014 5.487 -15.079 1.00 0.00 O ATOM 0 H TYR A 129 -3.892 9.172 -10.907 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.020 9.201 -10.336 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.803 10.276 -12.534 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.151 10.835 -12.361 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.736 9.122 -12.502 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.277 8.182 -13.570 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.531 7.169 -13.761 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.488 6.227 -14.830 1.00 0.00 H new ATOM 0 HH TYR A 129 0.835 5.143 -14.668 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.773 11.427 -9.296 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.614 12.714 -8.628 1.00 0.00 C ATOM 1851 C VAL A 130 0.615 13.453 -9.143 1.00 0.00 C ATOM 1852 O VAL A 130 1.511 12.850 -9.735 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.498 12.547 -7.102 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.729 11.846 -6.547 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.761 11.773 -6.743 1.00 0.00 C ATOM 0 H VAL A 130 0.043 10.817 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.506 13.298 -8.854 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.433 13.538 -6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.629 11.737 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.617 12.437 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.824 10.861 -7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.825 11.665 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.725 10.786 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.636 12.312 -7.107 1.00 0.00 H new ATOM 1865 N THR A 131 0.651 14.761 -8.916 1.00 0.00 N ATOM 1866 CA THR A 131 1.704 15.605 -9.466 1.00 0.00 C ATOM 1867 C THR A 131 2.900 15.676 -8.526 1.00 0.00 C ATOM 1868 O THR A 131 2.814 15.277 -7.364 1.00 0.00 O ATOM 1869 CB THR A 131 1.197 17.033 -9.742 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.843 17.666 -8.505 1.00 0.00 O ATOM 1871 CG2 THR A 131 -0.018 17.000 -10.656 1.00 0.00 C ATOM 0 H THR A 131 -0.038 15.260 -8.354 1.00 0.00 H new ATOM 0 HA THR A 131 2.011 15.150 -10.407 1.00 0.00 H new ATOM 0 HB THR A 131 1.992 17.596 -10.231 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.522 18.575 -8.683 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.363 18.018 -10.840 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.251 16.531 -11.602 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.815 16.427 -10.181 1.00 0.00 H new ATOM 1879 N ASN A 132 4.017 16.186 -9.034 1.00 0.00 N ATOM 1880 CA ASN A 132 5.160 16.517 -8.193 1.00 0.00 C ATOM 1881 C ASN A 132 4.735 17.336 -6.982 1.00 0.00 C ATOM 1882 O ASN A 132 5.139 17.051 -5.854 1.00 0.00 O ATOM 1883 CB ASN A 132 6.230 17.258 -8.977 1.00 0.00 C ATOM 1884 CG ASN A 132 7.388 17.716 -8.134 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.130 16.906 -7.570 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.496 19.012 -7.982 1.00 0.00 N ATOM 0 H ASN A 132 4.154 16.379 -10.026 1.00 0.00 H new ATOM 0 HA ASN A 132 5.584 15.576 -7.842 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.603 16.609 -9.769 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.779 18.124 -9.461 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.220 19.396 -7.374 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.857 19.638 -8.472 1.00 0.00 H new ATOM 1893 N SER A 133 3.916 18.356 -7.221 1.00 0.00 N ATOM 1894 CA SER A 133 3.414 19.203 -6.145 1.00 0.00 C ATOM 1895 C SER A 133 2.735 18.376 -5.062 1.00 0.00 C ATOM 1896 O SER A 133 3.022 18.533 -3.876 1.00 0.00 O ATOM 1897 CB SER A 133 2.455 20.237 -6.701 1.00 0.00 C ATOM 1898 OG SER A 133 3.102 21.164 -7.529 1.00 0.00 O ATOM 0 H SER A 133 3.586 18.616 -8.151 1.00 0.00 H new ATOM 0 HA SER A 133 4.263 19.714 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.668 19.735 -7.264 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.972 20.763 -5.877 1.00 0.00 H new ATOM 0 HG SER A 133 2.449 21.811 -7.868 1.00 0.00 H new ATOM 1904 N ARG A 134 1.832 17.495 -5.477 1.00 0.00 N ATOM 1905 CA ARG A 134 1.126 16.622 -4.545 1.00 0.00 C ATOM 1906 C ARG A 134 2.090 15.677 -3.840 1.00 0.00 C ATOM 1907 O ARG A 134 1.944 15.401 -2.649 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.009 15.864 -5.216 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.219 16.711 -5.577 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.312 15.963 -6.248 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.480 16.765 -6.575 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.549 16.317 -7.262 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.588 15.088 -7.727 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.549 17.153 -7.477 1.00 0.00 N ATOM 0 H ARG A 134 1.571 17.366 -6.454 1.00 0.00 H new ATOM 0 HA ARG A 134 0.671 17.261 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.373 15.396 -6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.331 15.060 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.612 17.168 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.897 17.523 -6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.923 15.521 -7.165 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.621 15.140 -5.603 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.491 17.736 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.801 14.458 -7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.405 14.764 -8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.499 18.109 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.371 16.842 -7.994 1.00 0.00 H new ATOM 1928 N ALA A 135 3.074 15.181 -4.581 1.00 0.00 N ATOM 1929 CA ALA A 135 4.041 14.235 -4.038 1.00 0.00 C ATOM 1930 C ALA A 135 4.918 14.890 -2.980 1.00 0.00 C ATOM 1931 O ALA A 135 5.447 14.219 -2.094 1.00 0.00 O ATOM 1932 CB ALA A 135 4.896 13.652 -5.154 1.00 0.00 C ATOM 0 H ALA A 135 3.223 15.419 -5.562 1.00 0.00 H new ATOM 0 HA ALA A 135 3.489 13.425 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.613 12.948 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.257 13.135 -5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.431 14.456 -5.660 1.00 0.00 H new ATOM 1938 N MET A 136 5.069 16.207 -3.077 1.00 0.00 N ATOM 1939 CA MET A 136 5.848 16.963 -2.103 1.00 0.00 C ATOM 1940 C MET A 136 4.974 17.441 -0.951 1.00 0.00 C ATOM 1941 O MET A 136 5.444 17.590 0.177 1.00 0.00 O ATOM 1942 CB MET A 136 6.528 18.152 -2.780 1.00 0.00 C ATOM 1943 CG MET A 136 7.647 17.775 -3.740 1.00 0.00 C ATOM 1944 SD MET A 136 8.321 19.199 -4.616 1.00 0.00 S ATOM 1945 CE MET A 136 9.198 20.028 -3.293 1.00 0.00 C ATOM 0 H MET A 136 4.662 16.773 -3.821 1.00 0.00 H new ATOM 0 HA MET A 136 6.612 16.302 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.776 18.723 -3.325 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.932 18.810 -2.011 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.446 17.283 -3.185 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.271 17.053 -4.464 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.813 20.827 -3.708 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.480 20.451 -2.590 1.00 0.00 H new ATOM 0 HE3 MET A 136 9.835 19.312 -2.774 1.00 0.00 H new ATOM 1955 N SER A 137 3.700 17.681 -1.241 1.00 0.00 N ATOM 1956 CA SER A 137 2.781 18.240 -0.257 1.00 0.00 C ATOM 1957 C SER A 137 2.165 17.146 0.606 1.00 0.00 C ATOM 1958 O SER A 137 1.688 17.408 1.709 1.00 0.00 O ATOM 1959 CB SER A 137 1.697 19.041 -0.950 1.00 0.00 C ATOM 1960 OG SER A 137 0.834 18.224 -1.694 1.00 0.00 O ATOM 0 H SER A 137 3.280 17.497 -2.152 1.00 0.00 H new ATOM 0 HA SER A 137 3.347 18.903 0.398 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.122 19.593 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.156 19.778 -1.609 1.00 0.00 H new ATOM 0 HG SER A 137 0.149 18.778 -2.124 1.00 0.00 H new ATOM 1966 N HIS A 138 2.179 15.920 0.096 1.00 0.00 N ATOM 1967 CA HIS A 138 1.576 14.791 0.796 1.00 0.00 C ATOM 1968 C HIS A 138 2.623 13.747 1.160 1.00 0.00 C ATOM 1969 O HIS A 138 2.615 13.204 2.264 1.00 0.00 O ATOM 1970 CB HIS A 138 0.473 14.153 -0.053 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.688 15.062 -0.314 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.545 15.478 0.685 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.136 15.633 -1.457 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -2.468 16.268 0.165 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.242 16.378 -1.131 1.00 0.00 N ATOM 0 H HIS A 138 2.602 15.682 -0.801 1.00 0.00 H new ATOM 0 HA HIS A 138 1.135 15.171 1.717 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.897 13.837 -1.006 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.114 13.255 0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.704 15.523 -2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.271 16.743 0.708 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.799 16.928 -1.785 1.00 0.00 H new ATOM 1982 N PHE A 139 3.525 13.470 0.225 1.00 0.00 N ATOM 1983 CA PHE A 139 4.508 12.406 0.398 1.00 0.00 C ATOM 1984 C PHE A 139 5.904 12.976 0.616 1.00 0.00 C ATOM 1985 O PHE A 139 6.861 12.233 0.833 1.00 0.00 O ATOM 1986 CB PHE A 139 4.503 11.472 -0.812 1.00 0.00 C ATOM 1987 CG PHE A 139 3.220 10.709 -0.985 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.968 9.567 -0.238 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.261 11.133 -1.894 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.789 8.866 -0.396 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.081 10.433 -2.052 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.845 9.299 -1.304 1.00 0.00 C ATOM 0 H PHE A 139 3.596 13.968 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 139 4.231 11.836 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.690 12.058 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.326 10.764 -0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.702 9.223 0.475 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.439 12.020 -2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.606 7.978 0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.342 10.774 -2.762 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.077 8.751 -1.429 1.00 0.00 H new ATOM 2002 N LYS A 140 6.013 14.299 0.554 1.00 0.00 N ATOM 2003 CA LYS A 140 7.248 14.983 0.921 1.00 0.00 C ATOM 2004 C LYS A 140 8.432 14.444 0.129 1.00 0.00 C ATOM 2005 O LYS A 140 9.526 14.273 0.668 1.00 0.00 O ATOM 2006 CB LYS A 140 7.511 14.845 2.421 1.00 0.00 C ATOM 2007 CG LYS A 140 6.411 15.412 3.308 1.00 0.00 C ATOM 2008 CD LYS A 140 6.713 15.182 4.781 1.00 0.00 C ATOM 2009 CE LYS A 140 5.628 15.771 5.669 1.00 0.00 C ATOM 2010 NZ LYS A 140 5.790 15.365 7.091 1.00 0.00 N ATOM 0 H LYS A 140 5.261 14.919 0.253 1.00 0.00 H new ATOM 0 HA LYS A 140 7.129 16.039 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.644 13.790 2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.449 15.346 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.304 16.480 3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.459 14.946 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.802 14.113 4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.674 15.632 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.652 16.858 5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.651 15.449 5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.040 15.802 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.725 14.330 7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.719 15.679 7.438 1.00 0.00 H new ATOM 2024 N ILE A 141 8.207 14.177 -1.153 1.00 0.00 N ATOM 2025 CA ILE A 141 9.265 13.684 -2.029 1.00 0.00 C ATOM 2026 C ILE A 141 9.052 14.151 -3.464 1.00 0.00 C ATOM 2027 O ILE A 141 8.032 13.845 -4.081 1.00 0.00 O ATOM 2028 CB ILE A 141 9.347 12.147 -2.005 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.485 11.659 -2.906 1.00 0.00 C ATOM 2030 CG2 ILE A 141 8.023 11.536 -2.437 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.829 10.200 -2.718 1.00 0.00 C ATOM 0 H ILE A 141 7.302 14.293 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 141 10.203 14.093 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 141 9.555 11.827 -0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.209 11.826 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.373 12.260 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 141 8.099 10.449 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 141 7.234 11.859 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.785 11.862 -3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.643 9.929 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.137 10.029 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.955 9.588 -2.942 1.00 0.00 H new ATOM 2043 N SER A 142 10.022 14.891 -3.989 1.00 0.00 N ATOM 2044 CA SER A 142 9.949 15.389 -5.357 1.00 0.00 C ATOM 2045 C SER A 142 10.109 14.259 -6.365 1.00 0.00 C ATOM 2046 O SER A 142 10.858 13.309 -6.133 1.00 0.00 O ATOM 2047 CB SER A 142 11.008 16.451 -5.583 1.00 0.00 C ATOM 2048 OG SER A 142 11.011 16.919 -6.903 1.00 0.00 O ATOM 0 H SER A 142 10.869 15.159 -3.487 1.00 0.00 H new ATOM 0 HA SER A 142 8.964 15.832 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.835 17.285 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.989 16.041 -5.342 1.00 0.00 H new ATOM 0 HG SER A 142 10.093 16.942 -7.244 1.00 0.00 H new ATOM 2054 N LEU A 143 9.401 14.366 -7.485 1.00 0.00 N ATOM 2055 CA LEU A 143 9.379 13.303 -8.482 1.00 0.00 C ATOM 2056 C LEU A 143 10.447 13.523 -9.546 1.00 0.00 C ATOM 2057 O LEU A 143 11.024 12.569 -10.068 1.00 0.00 O ATOM 2058 CB LEU A 143 7.992 13.211 -9.129 1.00 0.00 C ATOM 2059 CG LEU A 143 6.836 12.931 -8.160 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.511 12.945 -8.909 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.057 11.588 -7.479 1.00 0.00 C ATOM 0 H LEU A 143 8.834 15.180 -7.725 1.00 0.00 H new ATOM 0 HA LEU A 143 9.597 12.362 -7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.789 14.146 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.012 12.424 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 143 6.804 13.710 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.697 12.745 -8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.363 13.922 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.522 12.178 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.235 11.390 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.098 10.801 -8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.996 11.611 -6.926 1.00 0.00 H new ATOM 2073 N SER A 144 10.706 14.788 -9.863 1.00 0.00 N ATOM 2074 CA SER A 144 11.625 15.133 -10.940 1.00 0.00 C ATOM 2075 C SER A 144 13.068 14.842 -10.550 1.00 0.00 C ATOM 2076 O SER A 144 13.970 14.890 -11.385 1.00 0.00 O ATOM 2077 CB SER A 144 11.464 16.594 -11.315 1.00 0.00 C ATOM 2078 OG SER A 144 11.880 17.449 -10.286 1.00 0.00 O ATOM 0 H SER A 144 10.292 15.590 -9.389 1.00 0.00 H new ATOM 0 HA SER A 144 11.382 14.515 -11.804 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.041 16.803 -12.216 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.419 16.794 -11.553 1.00 0.00 H new ATOM 0 HG SER A 144 11.762 18.380 -10.567 1.00 0.00 H new ATOM 2084 N ASN A 145 13.280 14.537 -9.273 1.00 0.00 N ATOM 2085 CA ASN A 145 14.617 14.258 -8.764 1.00 0.00 C ATOM 2086 C ASN A 145 14.809 12.768 -8.511 1.00 0.00 C ATOM 2087 O ASN A 145 15.866 12.339 -8.050 1.00 0.00 O ATOM 2088 CB ASN A 145 14.905 15.046 -7.499 1.00 0.00 C ATOM 2089 CG ASN A 145 15.029 16.527 -7.724 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.004 17.007 -8.315 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.089 17.261 -7.186 1.00 0.00 N ATOM 0 H ASN A 145 12.542 14.477 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 145 15.326 14.573 -9.530 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.108 14.863 -6.778 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.829 14.677 -7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.140 18.278 -7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.305 16.816 -6.709 1.00 0.00 H new ATOM 2098 N ILE A 146 13.782 11.983 -8.816 1.00 0.00 N ATOM 2099 CA ILE A 146 13.853 10.535 -8.671 1.00 0.00 C ATOM 2100 C ILE A 146 13.386 9.830 -9.937 1.00 0.00 C ATOM 2101 O ILE A 146 13.627 8.637 -10.121 1.00 0.00 O ATOM 2102 CB ILE A 146 13.010 10.044 -7.480 1.00 0.00 C ATOM 2103 CG1 ILE A 146 11.532 10.381 -7.698 1.00 0.00 C ATOM 2104 CG2 ILE A 146 13.514 10.656 -6.183 1.00 0.00 C ATOM 2105 CD1 ILE A 146 10.606 9.739 -6.691 1.00 0.00 C ATOM 0 H ILE A 146 12.888 12.327 -9.166 1.00 0.00 H new ATOM 0 HA ILE A 146 14.899 10.290 -8.489 1.00 0.00 H new ATOM 0 HB ILE A 146 13.109 8.961 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.405 11.463 -7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.240 10.064 -8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.907 10.298 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.553 10.367 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.444 11.742 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.577 10.024 -6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.702 8.655 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.870 10.075 -5.688 1.00 0.00 H new ATOM 2117 N SER A 147 12.716 10.575 -10.811 1.00 0.00 N ATOM 2118 CA SER A 147 12.198 10.019 -12.055 1.00 0.00 C ATOM 2119 C SER A 147 12.335 11.011 -13.201 1.00 0.00 C ATOM 2120 O SER A 147 12.830 12.123 -13.016 1.00 0.00 O ATOM 2121 CB SER A 147 10.749 9.609 -11.880 1.00 0.00 C ATOM 2122 OG SER A 147 9.889 10.715 -11.847 1.00 0.00 O ATOM 0 H SER A 147 12.519 11.567 -10.680 1.00 0.00 H new ATOM 0 HA SER A 147 12.788 9.137 -12.304 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.458 8.948 -12.697 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.643 9.040 -10.957 1.00 0.00 H new ATOM 0 HG SER A 147 10.248 11.390 -11.234 1.00 0.00 H new ATOM 2128 N SER A 148 11.891 10.605 -14.385 1.00 0.00 N ATOM 2129 CA SER A 148 11.937 11.469 -15.559 1.00 0.00 C ATOM 2130 C SER A 148 10.618 12.207 -15.751 1.00 0.00 C ATOM 2131 O SER A 148 10.463 12.987 -16.690 1.00 0.00 O ATOM 2132 CB SER A 148 12.271 10.655 -16.794 1.00 0.00 C ATOM 2133 OG SER A 148 11.256 9.745 -17.116 1.00 0.00 O ATOM 0 H SER A 148 11.494 9.681 -14.558 1.00 0.00 H new ATOM 0 HA SER A 148 12.718 12.213 -15.403 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.436 11.327 -17.637 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.203 10.114 -16.630 1.00 0.00 H new ATOM 0 HG SER A 148 10.754 9.514 -16.306 1.00 0.00 H new ATOM 2139 N LYS A 149 9.669 11.955 -14.855 1.00 0.00 N ATOM 2140 CA LYS A 149 8.343 12.555 -14.955 1.00 0.00 C ATOM 2141 C LYS A 149 8.001 13.345 -13.698 1.00 0.00 C ATOM 2142 O LYS A 149 8.629 13.170 -12.654 1.00 0.00 O ATOM 2143 CB LYS A 149 7.287 11.479 -15.205 1.00 0.00 C ATOM 2144 CG LYS A 149 7.509 10.659 -16.469 1.00 0.00 C ATOM 2145 CD LYS A 149 7.266 11.492 -17.719 1.00 0.00 C ATOM 2146 CE LYS A 149 7.377 10.648 -18.979 1.00 0.00 C ATOM 2147 NZ LYS A 149 7.124 11.446 -20.209 1.00 0.00 N ATOM 0 H LYS A 149 9.793 11.339 -14.051 1.00 0.00 H new ATOM 0 HA LYS A 149 8.351 13.245 -15.799 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.264 10.805 -14.349 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.308 11.955 -15.263 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.528 10.272 -16.480 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.841 9.798 -16.468 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.276 11.945 -17.669 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.988 12.307 -17.761 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.372 10.205 -19.032 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.664 9.825 -18.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.210 10.833 -21.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.165 11.848 -20.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.820 12.216 -20.272 1.00 0.00 H new ATOM 2161 N GLU A 150 7.001 14.213 -13.806 1.00 0.00 N ATOM 2162 CA GLU A 150 6.499 14.951 -12.652 1.00 0.00 C ATOM 2163 C GLU A 150 5.123 14.451 -12.234 1.00 0.00 C ATOM 2164 O GLU A 150 4.402 15.129 -11.503 1.00 0.00 O ATOM 2165 CB GLU A 150 6.446 16.449 -12.957 1.00 0.00 C ATOM 2166 CG GLU A 150 7.801 17.085 -13.230 1.00 0.00 C ATOM 2167 CD GLU A 150 7.668 18.555 -13.516 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.571 19.056 -13.449 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.675 19.199 -13.690 1.00 0.00 O ATOM 0 H GLU A 150 6.522 14.423 -14.681 1.00 0.00 H new ATOM 0 HA GLU A 150 7.187 14.783 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.803 16.608 -13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.981 16.962 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.454 16.938 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.274 16.589 -14.078 1.00 0.00 H new ATOM 2176 N ILE A 151 4.763 13.262 -12.705 1.00 0.00 N ATOM 2177 CA ILE A 151 3.503 12.635 -12.322 1.00 0.00 C ATOM 2178 C ILE A 151 3.700 11.163 -11.984 1.00 0.00 C ATOM 2179 O ILE A 151 4.311 10.418 -12.751 1.00 0.00 O ATOM 2180 CB ILE A 151 2.447 12.762 -13.435 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.149 14.234 -13.725 1.00 0.00 C ATOM 2182 CG2 ILE A 151 1.175 12.025 -13.047 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.220 14.451 -14.897 1.00 0.00 C ATOM 0 H ILE A 151 5.327 12.712 -13.353 1.00 0.00 H new ATOM 0 HA ILE A 151 3.147 13.161 -11.437 1.00 0.00 H new ATOM 0 HB ILE A 151 2.845 12.307 -14.342 1.00 0.00 H new ATOM 0 HG12 ILE A 151 1.709 14.687 -12.837 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.088 14.754 -13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 151 0.439 12.125 -13.845 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.399 10.970 -12.890 1.00 0.00 H new ATOM 0 HG23 ILE A 151 0.774 12.451 -12.128 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.057 15.519 -15.039 1.00 0.00 H new ATOM 0 HD12 ILE A 151 1.666 14.029 -15.798 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.266 13.962 -14.701 1.00 0.00 H new ATOM 2195 N VAL A 152 3.179 10.750 -10.835 1.00 0.00 N ATOM 2196 CA VAL A 152 3.449 9.418 -10.306 1.00 0.00 C ATOM 2197 C VAL A 152 2.163 8.726 -9.874 1.00 0.00 C ATOM 2198 O VAL A 152 1.295 9.338 -9.253 1.00 0.00 O ATOM 2199 CB VAL A 152 4.418 9.469 -9.110 1.00 0.00 C ATOM 2200 CG1 VAL A 152 3.761 10.153 -7.921 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.873 8.069 -8.733 1.00 0.00 C ATOM 0 H VAL A 152 2.566 11.319 -10.251 1.00 0.00 H new ATOM 0 HA VAL A 152 3.912 8.849 -11.112 1.00 0.00 H new ATOM 0 HB VAL A 152 5.294 10.049 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.460 10.180 -7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.483 11.171 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.869 9.599 -7.630 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.557 8.124 -7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.007 7.466 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.382 7.611 -9.581 1.00 0.00 H new ATOM 2211 N PRO A 153 2.044 7.445 -10.209 1.00 0.00 N ATOM 2212 CA PRO A 153 0.921 6.635 -9.754 1.00 0.00 C ATOM 2213 C PRO A 153 1.008 6.362 -8.258 1.00 0.00 C ATOM 2214 O PRO A 153 2.088 6.115 -7.723 1.00 0.00 O ATOM 2215 CB PRO A 153 1.028 5.350 -10.581 1.00 0.00 C ATOM 2216 CG PRO A 153 2.487 5.203 -10.853 1.00 0.00 C ATOM 2217 CD PRO A 153 2.989 6.602 -11.093 1.00 0.00 C ATOM 0 HA PRO A 153 -0.040 7.130 -9.893 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.638 4.492 -10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.457 5.425 -11.506 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.000 4.740 -10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.663 4.567 -11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.032 6.716 -10.798 1.00 0.00 H new ATOM 0 HD3 PRO A 153 2.922 6.884 -12.144 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.138 6.411 -7.586 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.191 6.188 -6.146 1.00 0.00 C ATOM 2227 C VAL A 154 -1.328 5.244 -5.776 1.00 0.00 C ATOM 2228 O VAL A 154 -2.439 5.364 -6.294 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.363 7.511 -5.375 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.487 7.245 -3.883 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.806 8.445 -5.652 1.00 0.00 C ATOM 0 H VAL A 154 -1.043 6.603 -8.016 1.00 0.00 H new ATOM 0 HA VAL A 154 0.759 5.735 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.279 7.993 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.608 8.190 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.354 6.612 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.412 6.742 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.668 9.374 -5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.734 7.969 -5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.854 8.661 -6.719 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.045 4.307 -4.878 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.037 3.326 -4.455 1.00 0.00 C ATOM 2243 C LEU A 155 -2.888 3.862 -3.311 1.00 0.00 C ATOM 2244 O LEU A 155 -2.393 4.075 -2.204 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.348 2.020 -4.042 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.295 0.869 -3.681 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.106 0.458 -4.901 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.488 -0.306 -3.149 1.00 0.00 C ATOM 0 H LEU A 155 -0.135 4.206 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.697 3.126 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.701 1.695 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.704 2.222 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.988 1.198 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.775 -0.360 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.693 1.307 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.432 0.132 -5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.162 -1.124 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.786 -0.640 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.938 0.003 -2.260 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.170 4.078 -3.585 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.112 4.503 -2.556 1.00 0.00 C ATOM 2262 C ASN A 156 -5.832 3.309 -1.941 1.00 0.00 C ATOM 2263 O ASN A 156 -6.478 2.532 -2.644 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.119 5.498 -3.103 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.092 6.002 -2.074 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.972 5.267 -1.609 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -6.992 7.272 -1.775 1.00 0.00 N ATOM 0 H ASN A 156 -4.581 3.966 -4.512 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.534 4.997 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.583 6.346 -3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.674 5.030 -3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.658 7.698 -1.131 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -6.248 7.836 -2.186 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.717 3.169 -0.625 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.176 1.968 0.060 1.00 0.00 C ATOM 2276 C VAL A 157 -7.337 2.278 0.996 1.00 0.00 C ATOM 2277 O VAL A 157 -7.276 3.218 1.788 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.041 1.308 0.868 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.561 0.092 1.619 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.894 0.916 -0.050 1.00 0.00 C ATOM 0 H VAL A 157 -5.309 3.874 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.510 1.275 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.670 2.030 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.747 -0.362 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.352 0.398 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.957 -0.633 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.101 0.452 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.252 0.210 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.505 1.805 -0.546 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.397 1.480 0.900 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.540 1.616 1.795 1.00 0.00 C ATOM 2292 C ASN A 158 -9.491 0.580 2.911 1.00 0.00 C ATOM 2293 O ASN A 158 -9.875 0.859 4.046 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.852 1.510 1.039 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.154 2.707 0.180 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.656 3.811 0.423 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.030 2.511 -0.772 1.00 0.00 N ATOM 0 H ASN A 158 -8.487 0.733 0.211 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.483 2.609 2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.828 0.620 0.410 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.663 1.373 1.754 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.332 3.291 -1.355 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.410 1.578 -0.931 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.015 -0.616 2.581 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.932 -1.701 3.552 1.00 0.00 C ATOM 2306 C GLN A 159 -7.487 -2.123 3.781 1.00 0.00 C ATOM 2307 O GLN A 159 -6.711 -2.259 2.835 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.753 -2.905 3.082 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.202 -2.582 2.762 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.987 -2.165 3.991 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.812 -2.725 5.076 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.862 -1.178 3.826 1.00 0.00 N ATOM 0 H GLN A 159 -8.681 -0.859 1.648 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.340 -1.335 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.282 -3.328 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.726 -3.673 3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.238 -1.782 2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.675 -3.455 2.311 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.974 -0.743 2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.422 -0.855 4.615 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.129 -2.331 5.044 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.770 -2.717 5.404 1.00 0.00 C ATOM 2323 C ALA A 160 -5.737 -3.433 6.747 1.00 0.00 C ATOM 2324 O ALA A 160 -6.579 -3.189 7.612 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.862 -1.495 5.428 1.00 0.00 C ATOM 0 H ALA A 160 -7.764 -2.238 5.837 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.405 -3.411 4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.851 -1.798 5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.850 -1.031 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.234 -0.779 6.161 1.00 0.00 H new ATOM 2331 N THR A 161 -4.760 -4.317 6.917 1.00 0.00 N ATOM 2332 CA THR A 161 -4.569 -5.014 8.183 1.00 0.00 C ATOM 2333 C THR A 161 -3.156 -5.573 8.297 1.00 0.00 C ATOM 2334 O THR A 161 -2.430 -5.656 7.308 1.00 0.00 O ATOM 2335 CB THR A 161 -5.580 -6.165 8.353 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.490 -6.691 9.682 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.298 -7.275 7.351 1.00 0.00 C ATOM 0 H THR A 161 -4.087 -4.568 6.193 1.00 0.00 H new ATOM 0 HA THR A 161 -4.731 -4.280 8.972 1.00 0.00 H new ATOM 0 HB THR A 161 -6.583 -5.777 8.176 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.381 -5.954 10.319 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.021 -8.079 7.486 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.379 -6.880 6.338 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.292 -7.662 7.510 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.773 -5.954 9.511 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.452 -6.520 9.755 1.00 0.00 C ATOM 2347 C ILE A 162 -1.480 -8.041 9.672 1.00 0.00 C ATOM 2348 O ILE A 162 -2.408 -8.682 10.168 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.901 -6.100 11.129 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.777 -4.576 11.212 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.444 -6.761 11.387 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.521 -4.060 12.609 1.00 0.00 C ATOM 0 H ILE A 162 -3.360 -5.881 10.342 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.796 -6.129 8.977 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.599 -6.431 11.898 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.034 -4.251 10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.693 -4.125 10.830 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.819 -6.453 12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.326 -7.844 11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.152 -6.460 10.615 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.445 -2.973 12.587 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.343 -4.353 13.262 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.410 -4.481 12.987 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.460 -8.614 9.043 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.312 -10.063 8.987 1.00 0.00 C ATOM 2366 C PHE A 163 1.144 -10.475 9.158 1.00 0.00 C ATOM 2367 O PHE A 163 1.883 -10.606 8.182 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.858 -10.605 7.664 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.930 -12.104 7.607 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.854 -12.799 8.373 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -0.073 -12.823 6.787 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.921 -14.178 8.321 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -0.137 -14.202 6.732 1.00 0.00 C ATOM 2374 CZ PHE A 163 -1.063 -14.880 7.500 1.00 0.00 C ATOM 0 H PHE A 163 0.277 -8.096 8.564 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.886 -10.489 9.810 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.855 -10.196 7.498 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.228 -10.249 6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.529 -12.256 9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.653 -12.298 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.645 -14.706 8.923 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.536 -14.749 6.089 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.115 -15.958 7.458 1.00 0.00 H new ATOM 2384 N ASP A 164 1.552 -10.679 10.407 1.00 0.00 N ATOM 2385 CA ASP A 164 2.931 -11.044 10.712 1.00 0.00 C ATOM 2386 C ASP A 164 3.273 -12.420 10.154 1.00 0.00 C ATOM 2387 O ASP A 164 2.830 -13.441 10.681 1.00 0.00 O ATOM 2388 CB ASP A 164 3.171 -11.016 12.223 1.00 0.00 C ATOM 2389 CG ASP A 164 4.610 -11.294 12.637 1.00 0.00 C ATOM 2390 OD1 ASP A 164 5.392 -11.656 11.790 1.00 0.00 O ATOM 2391 OD2 ASP A 164 4.954 -10.995 13.756 1.00 0.00 O ATOM 0 H ASP A 164 0.947 -10.598 11.224 1.00 0.00 H new ATOM 0 HA ASP A 164 3.582 -10.311 10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.878 -10.039 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.521 -11.753 12.695 1.00 0.00 H new ATOM 2396 N ILE A 165 4.062 -12.439 9.086 1.00 0.00 N ATOM 2397 CA ILE A 165 4.509 -13.691 8.486 1.00 0.00 C ATOM 2398 C ILE A 165 5.848 -13.519 7.782 1.00 0.00 C ATOM 2399 O ILE A 165 6.633 -14.461 7.681 1.00 0.00 O ATOM 2400 CB ILE A 165 3.478 -14.235 7.480 1.00 0.00 C ATOM 2401 CG1 ILE A 165 3.811 -15.679 7.100 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.427 -13.354 6.241 1.00 0.00 C ATOM 2403 CD1 ILE A 165 3.592 -16.671 8.220 1.00 0.00 C ATOM 0 H ILE A 165 4.406 -11.601 8.617 1.00 0.00 H new ATOM 0 HA ILE A 165 4.621 -14.406 9.301 1.00 0.00 H new ATOM 0 HB ILE A 165 2.495 -14.222 7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.201 -15.970 6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.852 -15.730 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.693 -13.753 5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.143 -12.341 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.408 -13.336 5.767 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.849 -17.672 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.223 -16.407 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.546 -16.650 8.525 1.00 0.00 H new ATOM 2415 N ASP A 166 6.106 -12.308 7.298 1.00 0.00 N ATOM 2416 CA ASP A 166 7.381 -11.990 6.669 1.00 0.00 C ATOM 2417 C ASP A 166 7.902 -10.636 7.134 1.00 0.00 C ATOM 2418 O ASP A 166 7.355 -9.593 6.778 1.00 0.00 O ATOM 2419 CB ASP A 166 7.245 -12.004 5.144 1.00 0.00 C ATOM 2420 CG ASP A 166 8.547 -11.760 4.393 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.552 -11.563 5.037 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.561 -11.927 3.198 1.00 0.00 O ATOM 0 H ASP A 166 5.447 -11.530 7.330 1.00 0.00 H new ATOM 0 HA ASP A 166 8.099 -12.754 6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.838 -12.967 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.522 -11.244 4.849 1.00 0.00 H new ATOM 2427 N GLN A 167 8.964 -10.660 7.932 1.00 0.00 N ATOM 2428 CA GLN A 167 9.571 -9.433 8.437 1.00 0.00 C ATOM 2429 C GLN A 167 10.041 -8.542 7.294 1.00 0.00 C ATOM 2430 O GLN A 167 10.714 -9.001 6.372 1.00 0.00 O ATOM 2431 CB GLN A 167 10.750 -9.758 9.357 1.00 0.00 C ATOM 2432 CG GLN A 167 11.381 -8.543 10.013 1.00 0.00 C ATOM 2433 CD GLN A 167 12.469 -8.917 11.002 1.00 0.00 C ATOM 2434 OE1 GLN A 167 12.793 -10.095 11.172 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.038 -7.915 11.663 1.00 0.00 N ATOM 0 H GLN A 167 9.423 -11.516 8.243 1.00 0.00 H new ATOM 0 HA GLN A 167 8.811 -8.896 9.005 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.411 -10.442 10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.512 -10.283 8.781 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.801 -7.895 9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.609 -7.969 10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.739 -6.955 11.491 1.00 0.00 H new ATOM 0 HE22 GLN A 167 13.774 -8.105 12.343 1.00 0.00 H new ATOM 2444 N VAL A 168 9.681 -7.265 7.361 1.00 0.00 N ATOM 2445 CA VAL A 168 10.039 -6.312 6.317 1.00 0.00 C ATOM 2446 C VAL A 168 11.542 -6.066 6.288 1.00 0.00 C ATOM 2447 O VAL A 168 12.129 -5.626 7.278 1.00 0.00 O ATOM 2448 CB VAL A 168 9.313 -4.967 6.506 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.772 -3.963 5.459 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.805 -5.161 6.430 1.00 0.00 C ATOM 0 H VAL A 168 9.141 -6.866 8.128 1.00 0.00 H new ATOM 0 HA VAL A 168 9.727 -6.753 5.370 1.00 0.00 H new ATOM 0 HB VAL A 168 9.562 -4.576 7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.249 -3.018 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.846 -3.802 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.550 -4.348 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.307 -4.201 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.540 -5.573 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.487 -5.848 7.214 1.00 0.00 H new ATOM 2460 N GLY A 169 12.162 -6.353 5.148 1.00 0.00 N ATOM 2461 CA GLY A 169 13.603 -6.185 4.996 1.00 0.00 C ATOM 2462 C GLY A 169 13.943 -4.799 4.464 1.00 0.00 C ATOM 2463 O GLY A 169 13.056 -4.033 4.089 1.00 0.00 O ATOM 0 H GLY A 169 11.689 -6.703 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.093 -6.339 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.990 -6.944 4.316 1.00 0.00 H new ATOM 2467 N SER A 170 15.233 -4.482 4.434 1.00 0.00 N ATOM 2468 CA SER A 170 15.694 -3.192 3.937 1.00 0.00 C ATOM 2469 C SER A 170 15.533 -3.095 2.425 1.00 0.00 C ATOM 2470 O SER A 170 15.399 -4.109 1.740 1.00 0.00 O ATOM 2471 CB SER A 170 17.141 -2.967 4.330 1.00 0.00 C ATOM 2472 OG SER A 170 18.008 -3.852 3.673 1.00 0.00 O ATOM 0 H SER A 170 15.979 -5.103 4.749 1.00 0.00 H new ATOM 0 HA SER A 170 15.079 -2.414 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.425 -1.941 4.096 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.247 -3.089 5.408 1.00 0.00 H new ATOM 0 HG SER A 170 18.930 -3.674 3.952 1.00 0.00 H new ATOM 2478 N LEU A 171 15.549 -1.870 1.911 1.00 0.00 N ATOM 2479 CA LEU A 171 15.382 -1.637 0.481 1.00 0.00 C ATOM 2480 C LEU A 171 16.599 -2.116 -0.300 1.00 0.00 C ATOM 2481 O LEU A 171 17.706 -1.613 -0.113 1.00 0.00 O ATOM 2482 CB LEU A 171 15.127 -0.148 0.214 1.00 0.00 C ATOM 2483 CG LEU A 171 14.723 0.196 -1.225 1.00 0.00 C ATOM 2484 CD1 LEU A 171 13.366 -0.416 -1.547 1.00 0.00 C ATOM 2485 CD2 LEU A 171 14.687 1.707 -1.397 1.00 0.00 C ATOM 0 H LEU A 171 15.676 -1.022 2.464 1.00 0.00 H new ATOM 0 HA LEU A 171 14.519 -2.210 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 171 14.342 0.197 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 171 16.029 0.410 0.465 1.00 0.00 H new ATOM 0 HG LEU A 171 15.457 -0.218 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.088 -0.166 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.421 -1.499 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.617 -0.021 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 171 14.400 1.950 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.962 2.135 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.674 2.120 -1.189 1.00 0.00 H new ATOM 2497 N SER A 172 16.385 -3.091 -1.178 1.00 0.00 N ATOM 2498 CA SER A 172 17.467 -3.647 -1.981 1.00 0.00 C ATOM 2499 C SER A 172 17.465 -3.062 -3.388 1.00 0.00 C ATOM 2500 O SER A 172 16.558 -2.317 -3.759 1.00 0.00 O ATOM 2501 CB SER A 172 17.350 -5.159 -2.039 1.00 0.00 C ATOM 2502 OG SER A 172 17.555 -5.750 -0.784 1.00 0.00 O ATOM 0 H SER A 172 15.472 -3.512 -1.351 1.00 0.00 H new ATOM 0 HA SER A 172 18.412 -3.381 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 172 16.363 -5.432 -2.412 1.00 0.00 H new ATOM 0 HB3 SER A 172 18.078 -5.552 -2.748 1.00 0.00 H new ATOM 0 HG SER A 172 17.470 -6.723 -0.863 1.00 0.00 H new ATOM 2508 N THR A 173 18.485 -3.405 -4.167 1.00 0.00 N ATOM 2509 CA THR A 173 18.664 -2.826 -5.494 1.00 0.00 C ATOM 2510 C THR A 173 17.762 -3.504 -6.516 1.00 0.00 C ATOM 2511 O THR A 173 18.235 -4.227 -7.392 1.00 0.00 O ATOM 2512 CB THR A 173 20.126 -2.931 -5.964 1.00 0.00 C ATOM 2513 OG1 THR A 173 20.562 -4.294 -5.875 1.00 0.00 O ATOM 2514 CG2 THR A 173 21.027 -2.058 -5.105 1.00 0.00 C ATOM 0 H THR A 173 19.201 -4.082 -3.902 1.00 0.00 H new ATOM 0 HA THR A 173 18.393 -1.773 -5.417 1.00 0.00 H new ATOM 0 HB THR A 173 20.185 -2.589 -6.997 1.00 0.00 H new ATOM 0 HG1 THR A 173 20.015 -4.852 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 173 22.057 -2.145 -5.452 1.00 0.00 H new ATOM 0 HG22 THR A 173 20.706 -1.019 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 173 20.966 -2.383 -4.066 1.00 0.00 H new ATOM 2522 N PHE A 174 16.459 -3.265 -6.400 1.00 0.00 N ATOM 2523 CA PHE A 174 15.505 -3.723 -7.402 1.00 0.00 C ATOM 2524 C PHE A 174 14.936 -2.554 -8.196 1.00 0.00 C ATOM 2525 O PHE A 174 14.932 -1.416 -7.727 1.00 0.00 O ATOM 2526 CB PHE A 174 14.372 -4.510 -6.739 1.00 0.00 C ATOM 2527 CG PHE A 174 14.789 -5.860 -6.229 1.00 0.00 C ATOM 2528 CD1 PHE A 174 14.849 -6.952 -7.082 1.00 0.00 C ATOM 2529 CD2 PHE A 174 15.123 -6.040 -4.895 1.00 0.00 C ATOM 2530 CE1 PHE A 174 15.232 -8.193 -6.614 1.00 0.00 C ATOM 2531 CE2 PHE A 174 15.507 -7.281 -4.425 1.00 0.00 C ATOM 2532 CZ PHE A 174 15.562 -8.358 -5.283 1.00 0.00 C ATOM 0 H PHE A 174 16.040 -2.756 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 174 16.035 -4.378 -8.094 1.00 0.00 H new ATOM 0 HB2 PHE A 174 13.973 -3.926 -5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 174 13.562 -4.638 -7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 174 14.593 -6.830 -8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 174 15.082 -5.201 -4.216 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.274 -9.035 -7.289 1.00 0.00 H new ATOM 0 HE2 PHE A 174 15.764 -7.407 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 174 15.862 -9.328 -4.916 1.00 0.00 H new ATOM 2542 N PRO A 175 14.456 -2.842 -9.401 1.00 0.00 N ATOM 2543 CA PRO A 175 13.790 -1.836 -10.221 1.00 0.00 C ATOM 2544 C PRO A 175 12.494 -1.368 -9.572 1.00 0.00 C ATOM 2545 O PRO A 175 11.716 -2.174 -9.062 1.00 0.00 O ATOM 2546 CB PRO A 175 13.543 -2.546 -11.556 1.00 0.00 C ATOM 2547 CG PRO A 175 13.476 -3.993 -11.201 1.00 0.00 C ATOM 2548 CD PRO A 175 14.503 -4.185 -10.117 1.00 0.00 C ATOM 0 HA PRO A 175 14.384 -0.931 -10.346 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.617 -2.208 -12.020 1.00 0.00 H new ATOM 0 HB3 PRO A 175 14.346 -2.348 -12.266 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.480 -4.267 -10.852 1.00 0.00 H new ATOM 0 HG3 PRO A 175 13.694 -4.620 -12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 175 14.247 -5.011 -9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 175 15.492 -4.397 -10.524 1.00 0.00 H new ATOM 2556 N PHE A 176 12.267 -0.059 -9.595 1.00 0.00 N ATOM 2557 CA PHE A 176 11.121 0.532 -8.915 1.00 0.00 C ATOM 2558 C PHE A 176 10.167 1.185 -9.907 1.00 0.00 C ATOM 2559 O PHE A 176 10.485 1.323 -11.088 1.00 0.00 O ATOM 2560 CB PHE A 176 11.585 1.558 -7.878 1.00 0.00 C ATOM 2561 CG PHE A 176 12.599 1.023 -6.908 1.00 0.00 C ATOM 2562 CD1 PHE A 176 12.287 -0.038 -6.071 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.866 1.579 -6.831 1.00 0.00 C ATOM 2564 CE1 PHE A 176 13.217 -0.531 -5.177 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.800 1.087 -5.937 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.475 0.032 -5.111 1.00 0.00 C ATOM 0 H PHE A 176 12.863 0.613 -10.078 1.00 0.00 H new ATOM 0 HA PHE A 176 10.586 -0.270 -8.406 1.00 0.00 H new ATOM 0 HB2 PHE A 176 12.010 2.418 -8.396 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.718 1.917 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.305 -0.484 -6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 176 14.127 2.405 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.960 -1.357 -4.530 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.784 1.529 -5.886 1.00 0.00 H new ATOM 0 HZ PHE A 176 15.204 -0.353 -4.413 1.00 0.00 H new ATOM 2576 N VAL A 177 8.997 1.584 -9.420 1.00 0.00 N ATOM 2577 CA VAL A 177 8.007 2.252 -10.257 1.00 0.00 C ATOM 2578 C VAL A 177 8.474 3.647 -10.653 1.00 0.00 C ATOM 2579 O VAL A 177 8.429 4.017 -11.826 1.00 0.00 O ATOM 2580 CB VAL A 177 6.646 2.360 -9.545 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.682 3.208 -10.363 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.061 0.977 -9.302 1.00 0.00 C ATOM 0 H VAL A 177 8.711 1.456 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 177 7.890 1.643 -11.153 1.00 0.00 H new ATOM 0 HB VAL A 177 6.800 2.845 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.725 3.274 -9.845 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.095 4.209 -10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.534 2.750 -11.341 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.099 1.072 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.922 0.468 -10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.742 0.398 -8.678 1.00 0.00 H new ATOM 2592 N TYR A 178 8.920 4.418 -9.667 1.00 0.00 N ATOM 2593 CA TYR A 178 9.450 5.753 -9.919 1.00 0.00 C ATOM 2594 C TYR A 178 10.780 5.687 -10.658 1.00 0.00 C ATOM 2595 O TYR A 178 11.193 6.653 -11.301 1.00 0.00 O ATOM 2596 CB TYR A 178 9.617 6.520 -8.605 1.00 0.00 C ATOM 2597 CG TYR A 178 10.683 5.952 -7.695 1.00 0.00 C ATOM 2598 CD1 TYR A 178 12.007 6.345 -7.816 1.00 0.00 C ATOM 2599 CD2 TYR A 178 10.360 5.023 -6.715 1.00 0.00 C ATOM 2600 CE1 TYR A 178 12.985 5.828 -6.987 1.00 0.00 C ATOM 2601 CE2 TYR A 178 11.329 4.501 -5.880 1.00 0.00 C ATOM 2602 CZ TYR A 178 12.641 4.906 -6.020 1.00 0.00 C ATOM 2603 OH TYR A 178 13.609 4.389 -5.191 1.00 0.00 O ATOM 0 H TYR A 178 8.925 4.141 -8.685 1.00 0.00 H new ATOM 0 HA TYR A 178 8.735 6.282 -10.550 1.00 0.00 H new ATOM 0 HB2 TYR A 178 9.861 7.558 -8.830 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.665 6.524 -8.075 1.00 0.00 H new ATOM 0 HD1 TYR A 178 12.279 7.068 -8.571 1.00 0.00 H new ATOM 0 HD2 TYR A 178 9.334 4.703 -6.604 1.00 0.00 H new ATOM 0 HE1 TYR A 178 14.012 6.144 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 178 11.061 3.780 -5.122 1.00 0.00 H new ATOM 0 HH TYR A 178 13.873 3.501 -5.511 1.00 0.00 H new ATOM 2613 N LYS A 179 11.448 4.543 -10.563 1.00 0.00 N ATOM 2614 CA LYS A 179 12.694 4.321 -11.288 1.00 0.00 C ATOM 2615 C LYS A 179 12.432 4.055 -12.765 1.00 0.00 C ATOM 2616 O LYS A 179 13.211 4.461 -13.627 1.00 0.00 O ATOM 2617 CB LYS A 179 13.470 3.154 -10.674 1.00 0.00 C ATOM 2618 CG LYS A 179 14.817 2.881 -11.328 1.00 0.00 C ATOM 2619 CD LYS A 179 15.607 1.836 -10.554 1.00 0.00 C ATOM 2620 CE LYS A 179 16.938 1.536 -11.229 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.763 0.588 -10.433 1.00 0.00 N ATOM 0 H LYS A 179 11.147 3.754 -9.991 1.00 0.00 H new ATOM 0 HA LYS A 179 13.293 5.228 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 179 13.629 3.356 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.859 2.253 -10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 179 14.664 2.539 -12.352 1.00 0.00 H new ATOM 0 HG3 LYS A 179 15.391 3.806 -11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.784 2.190 -9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 179 15.022 0.920 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 179 16.757 1.117 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.490 2.465 -11.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.661 0.410 -10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.958 0.998 -9.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.248 -0.308 -10.317 1.00 0.00 H new ATOM 2635 N TYR A 180 11.329 3.371 -13.051 1.00 0.00 N ATOM 2636 CA TYR A 180 10.899 3.154 -14.426 1.00 0.00 C ATOM 2637 C TYR A 180 9.799 4.132 -14.821 1.00 0.00 C ATOM 2638 O TYR A 180 8.954 3.824 -15.662 1.00 0.00 O ATOM 2639 CB TYR A 180 10.412 1.714 -14.614 1.00 0.00 C ATOM 2640 CG TYR A 180 11.526 0.692 -14.664 1.00 0.00 C ATOM 2641 CD1 TYR A 180 12.850 1.087 -14.782 1.00 0.00 C ATOM 2642 CD2 TYR A 180 11.249 -0.665 -14.593 1.00 0.00 C ATOM 2643 CE1 TYR A 180 13.872 0.159 -14.829 1.00 0.00 C ATOM 2644 CE2 TYR A 180 12.262 -1.603 -14.639 1.00 0.00 C ATOM 2645 CZ TYR A 180 13.573 -1.187 -14.757 1.00 0.00 C ATOM 2646 OH TYR A 180 14.587 -2.117 -14.802 1.00 0.00 O ATOM 0 H TYR A 180 10.717 2.957 -12.348 1.00 0.00 H new ATOM 0 HA TYR A 180 11.758 3.326 -15.074 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.736 1.460 -13.798 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.835 1.654 -15.537 1.00 0.00 H new ATOM 0 HD1 TYR A 180 13.086 2.139 -14.838 1.00 0.00 H new ATOM 0 HD2 TYR A 180 10.224 -0.994 -14.500 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.898 0.484 -14.921 1.00 0.00 H new ATOM 0 HE2 TYR A 180 12.030 -2.656 -14.583 1.00 0.00 H new ATOM 0 HH TYR A 180 14.207 -3.018 -14.739 1.00 0.00 H new ATOM 2656 N LEU A 181 9.816 5.311 -14.209 1.00 0.00 N ATOM 2657 CA LEU A 181 8.817 6.335 -14.491 1.00 0.00 C ATOM 2658 C LEU A 181 9.394 7.440 -15.367 1.00 0.00 C ATOM 2659 O LEU A 181 9.490 7.277 -16.552 1.00 0.00 O ATOM 2660 CB LEU A 181 8.275 6.921 -13.182 1.00 0.00 C ATOM 2661 CG LEU A 181 7.309 8.102 -13.346 1.00 0.00 C ATOM 2662 CD1 LEU A 181 6.023 7.635 -14.013 1.00 0.00 C ATOM 2663 CD2 LEU A 181 7.019 8.714 -11.984 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.751 8.473 -14.873 1.00 0.00 O ATOM 0 H LEU A 181 10.512 5.581 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 181 7.997 5.867 -15.036 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.766 6.130 -12.631 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.118 7.244 -12.571 1.00 0.00 H new ATOM 0 HG LEU A 181 7.766 8.861 -13.981 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.344 8.480 -14.125 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.252 7.221 -14.995 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.551 6.869 -13.397 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.333 9.553 -12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.567 7.963 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.949 9.066 -11.538 1.00 0.00 H new TER 2676 LEU A 181