USER MOD reduce.3.24.130724 H: found=0, std=0, add=1871, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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: B 51 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Set 1.2: B 53 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 158 SER OG : rot 180:sc= 0.573 USER MOD Set 2.2: A 161 THR OG1 : rot 180:sc= -0.0172 USER MOD Set 3.1: A 138 THR OG1 : rot 180:sc= 0.852 USER MOD Set 3.2: A 141 THR OG1 : rot 106:sc= 1.28 USER MOD Set 4.1: A 105 CYS SG : rot 35:sc= 0.807 USER MOD Set 4.2: A 107 LYS NZ :NH3+ 157:sc= 0.128 (180deg=0) USER MOD Set 5.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 134 GLN : amide:sc= -0.377 K(o=-0.38,f=-3.1!) USER MOD Set 6.1: A 83 SER OG : rot -102:sc= -0.419 USER MOD Set 6.2: A 116 GLN : amide:sc= 0.663 K(o=0.24,f=-9.9!) USER MOD Set 7.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 72 TYR OH : rot 130:sc= 0 USER MOD Set 8.1: A 17 THR OG1 : rot -50:sc= -0.621 USER MOD Set 8.2: A 35 THR OG1 : rot -103:sc= 0.224 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.568 (180deg=-1.31) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.267 K(o=-0.27,f=-0.9) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -170:sc= -2.71 USER MOD Single : A 16 LYS NZ :NH3+ -133:sc= -1.39! (180deg=-2.38!) USER MOD Single : A 18 CYS SG : rot 79:sc= 0.48 USER MOD Single : A 22 SER OG : rot -77:sc= -0.773 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.102 USER MOD Single : A 24 THR OG1 : rot -143:sc= 0.074 USER MOD Single : A 25 THR OG1 : rot -42:sc= 1.02 USER MOD Single : A 26 ASN : amide:sc= -0.271 K(o=-0.27,f=-2.4!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 68:sc= -0.123 USER MOD Single : A 39 ASN :FLIP amide:sc= -0.507! C(o=-3.2!,f=-0.51!) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.51 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.22) USER MOD Single : A 64 TYR OH : rot -132:sc= 0.101 USER MOD Single : A 71 SER OG : rot -39:sc= 1.02 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 75 THR OG1 : rot 151:sc= -0.959 USER MOD Single : A 81 CYS SG : rot -160:sc= -2.23 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -120:sc= 0.0811 USER MOD Single : A 92 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -17:sc= -0.879! USER MOD Single : A 103 HIS : no HD1:sc= -0.026 X(o=-0.026,f=-0.45) USER MOD Single : A 104 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.41) USER MOD Single : A 108 THR OG1 : rot 61:sc= -1.57 USER MOD Single : A 115 THR OG1 : rot -170:sc= -1.51! USER MOD Single : A 124 SER OG : rot -57:sc= 1.25 USER MOD Single : A 125 THR OG1 : rot -45:sc= 0.452 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 1 K(o=1,f=-0.57) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -113:sc= 0.0144 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -152:sc= -0.263 (180deg=-1.15!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 80:sc= -10.1! USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 181 GCP O2' : rot 180:sc= 0 USER MOD Single : A 181 GCP O3' : rot 132:sc= 0.157 USER MOD Single : B 1 LYS N :NH3+ -116:sc= 0.0953 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.417) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -129:sc= -0.897 USER MOD Single : B 6 LYS NZ :NH3+ -161:sc= -0.0841 (180deg=-0.454) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HE2:sc= -3.67 K(o=-3.7,f=-4.2!) USER MOD Single : B 19 SER OG : rot 70:sc= -0.0798 USER MOD Single : B 20 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0.013) USER MOD Single : B 26 GLN : amide:sc= -0.0625 X(o=-0.063,f=-0.074) USER MOD Single : B 27 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.22) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.318 -24.462 3.562 1.00 0.00 N ATOM 2 CA MET A 1 2.176 -23.251 3.642 1.00 0.00 C ATOM 3 C MET A 1 1.855 -22.266 2.520 1.00 0.00 C ATOM 4 O MET A 1 2.734 -21.881 1.748 1.00 0.00 O ATOM 5 CB MET A 1 3.642 -23.686 3.565 1.00 0.00 C ATOM 6 CG MET A 1 4.594 -22.750 4.292 1.00 0.00 C ATOM 7 SD MET A 1 4.961 -23.301 5.968 1.00 0.00 S ATOM 8 CE MET A 1 3.408 -22.946 6.785 1.00 0.00 C ATOM 0 H1 MET A 1 1.561 -25.111 4.338 1.00 0.00 H new ATOM 0 H2 MET A 1 0.319 -24.185 3.642 1.00 0.00 H new ATOM 0 H3 MET A 1 1.474 -24.938 2.651 1.00 0.00 H new ATOM 0 HA MET A 1 1.985 -22.740 4.586 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.738 -24.687 3.986 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.938 -23.751 2.518 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.523 -22.672 3.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.159 -21.751 4.329 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.550 -22.977 7.865 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.061 -21.955 6.492 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.666 -23.690 6.495 1.00 0.00 H new ATOM 20 N GLN A 2 0.592 -21.853 2.446 1.00 0.00 N ATOM 21 CA GLN A 2 0.145 -20.914 1.421 1.00 0.00 C ATOM 22 C GLN A 2 0.381 -19.469 1.856 1.00 0.00 C ATOM 23 O GLN A 2 0.241 -19.132 3.032 1.00 0.00 O ATOM 24 CB GLN A 2 -1.336 -21.131 1.122 1.00 0.00 C ATOM 25 CG GLN A 2 -1.634 -21.323 -0.354 1.00 0.00 C ATOM 26 CD GLN A 2 -1.368 -20.073 -1.169 1.00 0.00 C ATOM 27 OE1 GLN A 2 -1.948 -19.017 -0.916 1.00 0.00 O ATOM 28 NE2 GLN A 2 -0.486 -20.187 -2.155 1.00 0.00 N ATOM 0 H GLN A 2 -0.142 -22.155 3.086 1.00 0.00 H new ATOM 0 HA GLN A 2 0.727 -21.098 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.685 -22.005 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -1.902 -20.276 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -1.026 -22.141 -0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -2.677 -21.617 -0.475 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -0.029 -21.082 -2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -0.266 -19.380 -2.738 1.00 0.00 H new ATOM 37 N THR A 3 0.730 -18.617 0.894 1.00 0.00 N ATOM 38 CA THR A 3 0.994 -17.211 1.177 1.00 0.00 C ATOM 39 C THR A 3 0.447 -16.305 0.073 1.00 0.00 C ATOM 40 O THR A 3 0.556 -16.614 -1.115 1.00 0.00 O ATOM 41 CB THR A 3 2.498 -16.981 1.343 1.00 0.00 C ATOM 42 OG1 THR A 3 3.016 -17.788 2.387 1.00 0.00 O ATOM 43 CG2 THR A 3 2.857 -15.545 1.653 1.00 0.00 C ATOM 0 H THR A 3 0.836 -18.877 -0.087 1.00 0.00 H new ATOM 0 HA THR A 3 0.483 -16.956 2.106 1.00 0.00 H new ATOM 0 HB THR A 3 2.937 -17.247 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.979 -17.628 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.938 -15.455 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 3 2.516 -14.901 0.842 1.00 0.00 H new ATOM 0 HG23 THR A 3 2.376 -15.242 2.583 1.00 0.00 H new ATOM 51 N ILE A 4 -0.126 -15.175 0.484 1.00 0.00 N ATOM 52 CA ILE A 4 -0.679 -14.193 -0.446 1.00 0.00 C ATOM 53 C ILE A 4 0.352 -13.118 -0.768 1.00 0.00 C ATOM 54 O ILE A 4 1.163 -12.755 0.082 1.00 0.00 O ATOM 55 CB ILE A 4 -1.923 -13.496 0.143 1.00 0.00 C ATOM 56 CG1 ILE A 4 -2.947 -14.521 0.634 1.00 0.00 C ATOM 57 CG2 ILE A 4 -2.552 -12.573 -0.889 1.00 0.00 C ATOM 58 CD1 ILE A 4 -2.996 -14.658 2.140 1.00 0.00 C ATOM 0 H ILE A 4 -0.220 -14.916 1.466 1.00 0.00 H new ATOM 0 HA ILE A 4 -0.957 -14.736 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 4 -1.603 -12.901 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.935 -14.237 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.714 -15.492 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.428 -12.089 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.828 -11.814 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.851 -13.153 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.744 -15.402 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.020 -14.973 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.259 -13.698 2.584 1.00 0.00 H new ATOM 70 N LYS A 5 0.301 -12.587 -1.985 1.00 0.00 N ATOM 71 CA LYS A 5 1.210 -11.535 -2.390 1.00 0.00 C ATOM 72 C LYS A 5 0.427 -10.266 -2.709 1.00 0.00 C ATOM 73 O LYS A 5 -0.489 -10.280 -3.530 1.00 0.00 O ATOM 74 CB LYS A 5 2.015 -11.986 -3.607 1.00 0.00 C ATOM 75 CG LYS A 5 2.780 -10.866 -4.273 1.00 0.00 C ATOM 76 CD LYS A 5 3.901 -10.367 -3.380 1.00 0.00 C ATOM 77 CE LYS A 5 5.170 -11.183 -3.575 1.00 0.00 C ATOM 78 NZ LYS A 5 6.113 -10.527 -4.523 1.00 0.00 N ATOM 0 H LYS A 5 -0.363 -12.872 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 5 1.900 -11.322 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.716 -12.763 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 5 1.338 -12.436 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.192 -11.215 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 5 2.102 -10.045 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.103 -9.319 -3.599 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.589 -10.420 -2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.662 -11.324 -2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.911 -12.174 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.964 -11.115 -4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.653 -10.415 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 6.381 -9.592 -4.155 1.00 0.00 H new ATOM 92 N CYS A 6 0.787 -9.177 -2.051 1.00 0.00 N ATOM 93 CA CYS A 6 0.094 -7.909 -2.246 1.00 0.00 C ATOM 94 C CYS A 6 1.074 -6.741 -2.287 1.00 0.00 C ATOM 95 O CYS A 6 2.115 -6.769 -1.635 1.00 0.00 O ATOM 96 CB CYS A 6 -0.927 -7.699 -1.129 1.00 0.00 C ATOM 97 SG CYS A 6 -1.842 -9.194 -0.683 1.00 0.00 S ATOM 0 H CYS A 6 1.553 -9.142 -1.378 1.00 0.00 H new ATOM 0 HA CYS A 6 -0.421 -7.948 -3.206 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.412 -7.323 -0.245 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.635 -6.930 -1.437 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.821 -8.882 0.114 1.00 0.00 H new ATOM 103 N VAL A 7 0.732 -5.715 -3.066 1.00 0.00 N ATOM 104 CA VAL A 7 1.571 -4.529 -3.188 1.00 0.00 C ATOM 105 C VAL A 7 0.762 -3.279 -2.877 1.00 0.00 C ATOM 106 O VAL A 7 -0.285 -3.043 -3.479 1.00 0.00 O ATOM 107 CB VAL A 7 2.171 -4.405 -4.604 1.00 0.00 C ATOM 108 CG1 VAL A 7 1.071 -4.403 -5.650 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.025 -3.153 -4.729 1.00 0.00 C ATOM 0 H VAL A 7 -0.123 -5.684 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 7 2.387 -4.630 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 7 2.812 -5.270 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.513 -4.315 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.506 -5.333 -5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.403 -3.560 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.435 -3.091 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.412 -2.273 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.841 -3.196 -4.007 1.00 0.00 H new ATOM 119 N VAL A 8 1.248 -2.479 -1.938 1.00 0.00 N ATOM 120 CA VAL A 8 0.533 -1.276 -1.536 1.00 0.00 C ATOM 121 C VAL A 8 0.884 -0.103 -2.441 1.00 0.00 C ATOM 122 O VAL A 8 2.016 0.380 -2.444 1.00 0.00 O ATOM 123 CB VAL A 8 0.825 -0.898 -0.073 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.276 0.000 0.466 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.973 -2.147 0.785 1.00 0.00 C ATOM 0 H VAL A 8 2.126 -2.639 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.530 -1.497 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 8 1.767 -0.350 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.058 0.261 1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.330 0.909 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.230 -0.525 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.179 -1.858 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.050 -2.725 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.796 -2.753 0.407 1.00 0.00 H new ATOM 135 N VAL A 9 -0.096 0.342 -3.217 1.00 0.00 N ATOM 136 CA VAL A 9 0.107 1.446 -4.152 1.00 0.00 C ATOM 137 C VAL A 9 -0.707 2.675 -3.746 1.00 0.00 C ATOM 138 O VAL A 9 -1.911 2.586 -3.520 1.00 0.00 O ATOM 139 CB VAL A 9 -0.262 1.044 -5.601 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.980 0.597 -6.358 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.321 -0.054 -5.624 1.00 0.00 C ATOM 0 H VAL A 9 -1.040 -0.043 -3.219 1.00 0.00 H new ATOM 0 HA VAL A 9 1.168 1.693 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.681 1.921 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.705 0.317 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.701 1.414 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.425 -0.261 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.556 -0.311 -6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.942 -0.936 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.223 0.300 -5.124 1.00 0.00 H new ATOM 151 N GLY A 10 -0.042 3.823 -3.654 1.00 0.00 N ATOM 152 CA GLY A 10 -0.728 5.047 -3.276 1.00 0.00 C ATOM 153 C GLY A 10 -0.136 6.280 -3.931 1.00 0.00 C ATOM 154 O GLY A 10 0.978 6.239 -4.456 1.00 0.00 O ATOM 0 H GLY A 10 0.957 3.928 -3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.780 4.967 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.687 5.161 -2.193 1.00 0.00 H new ATOM 158 N ASP A 11 -0.882 7.379 -3.904 1.00 0.00 N ATOM 159 CA ASP A 11 -0.419 8.627 -4.497 1.00 0.00 C ATOM 160 C ASP A 11 0.129 9.567 -3.434 1.00 0.00 C ATOM 161 O ASP A 11 -0.483 9.764 -2.385 1.00 0.00 O ATOM 162 CB ASP A 11 -1.549 9.321 -5.259 1.00 0.00 C ATOM 163 CG ASP A 11 -1.023 10.283 -6.304 1.00 0.00 C ATOM 164 OD1 ASP A 11 0.145 10.707 -6.182 1.00 0.00 O ATOM 165 OD2 ASP A 11 -1.774 10.611 -7.246 1.00 0.00 O ATOM 0 H ASP A 11 -1.808 7.431 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 11 0.381 8.380 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.176 8.570 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.182 9.861 -4.555 1.00 0.00 H new ATOM 170 N GLY A 12 1.289 10.152 -3.718 1.00 0.00 N ATOM 171 CA GLY A 12 1.905 11.078 -2.784 1.00 0.00 C ATOM 172 C GLY A 12 1.863 10.580 -1.352 1.00 0.00 C ATOM 173 O GLY A 12 2.624 9.690 -0.975 1.00 0.00 O ATOM 0 H GLY A 12 1.814 10.001 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.942 11.246 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.397 12.040 -2.845 1.00 0.00 H new ATOM 177 N ALA A 13 0.956 11.137 -0.561 1.00 0.00 N ATOM 178 CA ALA A 13 0.821 10.737 0.833 1.00 0.00 C ATOM 179 C ALA A 13 -0.646 10.569 1.222 1.00 0.00 C ATOM 180 O ALA A 13 -1.377 11.548 1.374 1.00 0.00 O ATOM 181 CB ALA A 13 1.512 11.751 1.732 1.00 0.00 C ATOM 0 H ALA A 13 0.305 11.864 -0.859 1.00 0.00 H new ATOM 0 HA ALA A 13 1.303 9.768 0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.407 11.445 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.570 11.804 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.055 12.731 1.594 1.00 0.00 H new ATOM 187 N VAL A 14 -1.066 9.314 1.385 1.00 0.00 N ATOM 188 CA VAL A 14 -2.448 9.003 1.741 1.00 0.00 C ATOM 189 C VAL A 14 -2.544 8.374 3.128 1.00 0.00 C ATOM 190 O VAL A 14 -3.584 8.451 3.784 1.00 0.00 O ATOM 191 CB VAL A 14 -3.089 8.051 0.714 1.00 0.00 C ATOM 192 CG1 VAL A 14 -3.300 8.772 -0.608 1.00 0.00 C ATOM 193 CG2 VAL A 14 -2.239 6.801 0.530 1.00 0.00 C ATOM 0 H VAL A 14 -0.467 8.496 1.276 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.989 9.949 1.743 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.062 7.735 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.754 8.089 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.958 9.627 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.340 9.117 -0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.712 6.144 -0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.248 7.084 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.148 6.279 1.483 1.00 0.00 H new ATOM 203 N GLY A 15 -1.456 7.751 3.569 1.00 0.00 N ATOM 204 CA GLY A 15 -1.441 7.114 4.873 1.00 0.00 C ATOM 205 C GLY A 15 -1.467 5.604 4.774 1.00 0.00 C ATOM 206 O GLY A 15 -2.304 4.944 5.391 1.00 0.00 O ATOM 0 H GLY A 15 -0.584 7.676 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.549 7.425 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.301 7.453 5.451 1.00 0.00 H new ATOM 210 N LYS A 16 -0.550 5.062 3.984 1.00 0.00 N ATOM 211 CA LYS A 16 -0.470 3.625 3.771 1.00 0.00 C ATOM 212 C LYS A 16 0.449 2.969 4.787 1.00 0.00 C ATOM 213 O LYS A 16 0.006 2.198 5.628 1.00 0.00 O ATOM 214 CB LYS A 16 0.025 3.335 2.357 1.00 0.00 C ATOM 215 CG LYS A 16 -1.099 3.175 1.347 1.00 0.00 C ATOM 216 CD LYS A 16 -0.724 3.765 0.000 1.00 0.00 C ATOM 217 CE LYS A 16 0.499 3.082 -0.584 1.00 0.00 C ATOM 218 NZ LYS A 16 1.531 4.067 -1.000 1.00 0.00 N ATOM 0 H LYS A 16 0.153 5.601 3.478 1.00 0.00 H new ATOM 0 HA LYS A 16 -1.469 3.207 3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.680 4.145 2.036 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.625 2.425 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.336 2.118 1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.999 3.663 1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.563 3.664 -0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.529 4.832 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.923 2.400 0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.204 2.479 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.873 3.830 -1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.117 5.021 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.326 4.041 -0.330 1.00 0.00 H new ATOM 232 N THR A 17 1.732 3.293 4.725 1.00 0.00 N ATOM 233 CA THR A 17 2.693 2.724 5.661 1.00 0.00 C ATOM 234 C THR A 17 2.177 2.818 7.092 1.00 0.00 C ATOM 235 O THR A 17 2.521 2.005 7.945 1.00 0.00 O ATOM 236 CB THR A 17 4.035 3.435 5.549 1.00 0.00 C ATOM 237 OG1 THR A 17 4.584 3.263 4.255 1.00 0.00 O ATOM 238 CG2 THR A 17 5.046 2.937 6.555 1.00 0.00 C ATOM 0 H THR A 17 2.130 3.940 4.044 1.00 0.00 H new ATOM 0 HA THR A 17 2.827 1.673 5.406 1.00 0.00 H new ATOM 0 HB THR A 17 3.834 4.487 5.749 1.00 0.00 H new ATOM 0 HG1 THR A 17 4.569 2.312 4.017 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.983 3.479 6.428 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.666 3.100 7.564 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.219 1.872 6.400 1.00 0.00 H new ATOM 246 N CYS A 18 1.328 3.802 7.342 1.00 0.00 N ATOM 247 CA CYS A 18 0.754 3.985 8.662 1.00 0.00 C ATOM 248 C CYS A 18 -0.438 3.052 8.871 1.00 0.00 C ATOM 249 O CYS A 18 -0.695 2.596 9.984 1.00 0.00 O ATOM 250 CB CYS A 18 0.331 5.443 8.848 1.00 0.00 C ATOM 251 SG CYS A 18 1.692 6.625 8.679 1.00 0.00 S ATOM 0 H CYS A 18 1.023 4.484 6.648 1.00 0.00 H new ATOM 0 HA CYS A 18 1.510 3.737 9.407 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -0.440 5.684 8.117 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -0.118 5.558 9.835 1.00 0.00 H new ATOM 0 HG CYS A 18 1.944 6.819 7.419 1.00 0.00 H new ATOM 257 N LEU A 19 -1.140 2.742 7.782 1.00 0.00 N ATOM 258 CA LEU A 19 -2.315 1.879 7.848 1.00 0.00 C ATOM 259 C LEU A 19 -1.892 0.417 7.995 1.00 0.00 C ATOM 260 O LEU A 19 -2.515 -0.349 8.731 1.00 0.00 O ATOM 261 CB LEU A 19 -3.205 2.130 6.606 1.00 0.00 C ATOM 262 CG LEU A 19 -3.591 0.946 5.687 1.00 0.00 C ATOM 263 CD1 LEU A 19 -2.391 0.172 5.161 1.00 0.00 C ATOM 264 CD2 LEU A 19 -4.571 0.022 6.386 1.00 0.00 C ATOM 0 H LEU A 19 -0.915 3.076 6.845 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.910 2.117 8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.131 2.586 6.956 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.699 2.871 5.987 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.075 1.381 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.735 -0.643 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.752 0.840 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.825 -0.236 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.829 -0.803 5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.115 -0.372 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.473 0.576 6.644 1.00 0.00 H new ATOM 276 N LEU A 20 -0.767 0.070 7.375 1.00 0.00 N ATOM 277 CA LEU A 20 -0.221 -1.281 7.469 1.00 0.00 C ATOM 278 C LEU A 20 0.288 -1.558 8.882 1.00 0.00 C ATOM 279 O LEU A 20 0.157 -2.670 9.396 1.00 0.00 O ATOM 280 CB LEU A 20 0.924 -1.468 6.466 1.00 0.00 C ATOM 281 CG LEU A 20 0.498 -1.761 5.022 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.551 -1.254 4.047 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.259 -3.251 4.818 1.00 0.00 C ATOM 0 H LEU A 20 -0.215 0.707 6.801 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.020 -1.985 7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.537 -0.567 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.557 -2.285 6.812 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.438 -1.237 4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.235 -1.469 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.673 -0.178 4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.500 -1.752 4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.042 -3.433 3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.177 -3.799 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.529 -3.589 5.491 1.00 0.00 H new ATOM 295 N ILE A 21 0.875 -0.537 9.501 1.00 0.00 N ATOM 296 CA ILE A 21 1.421 -0.669 10.849 1.00 0.00 C ATOM 297 C ILE A 21 0.317 -0.972 11.868 1.00 0.00 C ATOM 298 O ILE A 21 0.400 -1.952 12.607 1.00 0.00 O ATOM 299 CB ILE A 21 2.195 0.607 11.272 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.455 0.778 10.409 1.00 0.00 C ATOM 301 CG2 ILE A 21 2.569 0.567 12.749 1.00 0.00 C ATOM 302 CD1 ILE A 21 4.605 -0.128 10.803 1.00 0.00 C ATOM 0 H ILE A 21 0.985 0.390 9.091 1.00 0.00 H new ATOM 0 HA ILE A 21 2.118 -1.507 10.832 1.00 0.00 H new ATOM 0 HB ILE A 21 1.538 1.463 11.116 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.197 0.587 9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.786 1.815 10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.110 1.476 13.012 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.664 0.496 13.352 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.201 -0.300 12.941 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.455 0.055 10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.893 0.077 11.834 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.295 -1.169 10.713 1.00 0.00 H new ATOM 314 N SER A 22 -0.700 -0.118 11.921 1.00 0.00 N ATOM 315 CA SER A 22 -1.788 -0.298 12.871 1.00 0.00 C ATOM 316 C SER A 22 -2.627 -1.538 12.545 1.00 0.00 C ATOM 317 O SER A 22 -3.450 -1.966 13.354 1.00 0.00 O ATOM 318 CB SER A 22 -2.665 0.953 12.897 1.00 0.00 C ATOM 319 OG SER A 22 -2.086 1.996 12.132 1.00 0.00 O ATOM 0 H SER A 22 -0.792 0.701 11.320 1.00 0.00 H new ATOM 0 HA SER A 22 -1.353 -0.453 13.858 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.654 0.716 12.505 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.801 1.285 13.926 1.00 0.00 H new ATOM 0 HG SER A 22 -1.353 2.405 12.638 1.00 0.00 H new ATOM 325 N TYR A 23 -2.391 -2.133 11.376 1.00 0.00 N ATOM 326 CA TYR A 23 -3.128 -3.321 10.952 1.00 0.00 C ATOM 327 C TYR A 23 -2.608 -4.579 11.649 1.00 0.00 C ATOM 328 O TYR A 23 -3.371 -5.506 11.922 1.00 0.00 O ATOM 329 CB TYR A 23 -3.029 -3.468 9.425 1.00 0.00 C ATOM 330 CG TYR A 23 -3.337 -4.854 8.883 1.00 0.00 C ATOM 331 CD1 TYR A 23 -4.488 -5.532 9.262 1.00 0.00 C ATOM 332 CD2 TYR A 23 -2.487 -5.466 7.969 1.00 0.00 C ATOM 333 CE1 TYR A 23 -4.777 -6.787 8.755 1.00 0.00 C ATOM 334 CE2 TYR A 23 -2.766 -6.722 7.462 1.00 0.00 C ATOM 335 CZ TYR A 23 -3.913 -7.378 7.858 1.00 0.00 C ATOM 336 OH TYR A 23 -4.202 -8.624 7.350 1.00 0.00 O ATOM 0 H TYR A 23 -1.694 -1.810 10.705 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.173 -3.200 11.236 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.713 -2.755 8.963 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.022 -3.190 9.115 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -5.169 -5.073 9.964 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.593 -4.951 7.649 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -5.676 -7.301 9.061 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.090 -7.187 6.760 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.174 -8.744 7.311 1.00 0.00 H new ATOM 346 N THR A 24 -1.310 -4.612 11.927 1.00 0.00 N ATOM 347 CA THR A 24 -0.705 -5.779 12.559 1.00 0.00 C ATOM 348 C THR A 24 -0.032 -5.424 13.883 1.00 0.00 C ATOM 349 O THR A 24 0.217 -6.300 14.711 1.00 0.00 O ATOM 350 CB THR A 24 0.308 -6.418 11.610 1.00 0.00 C ATOM 351 OG1 THR A 24 0.895 -7.567 12.199 1.00 0.00 O ATOM 352 CG2 THR A 24 1.422 -5.480 11.211 1.00 0.00 C ATOM 0 H THR A 24 -0.661 -3.851 11.727 1.00 0.00 H new ATOM 0 HA THR A 24 -1.502 -6.490 12.776 1.00 0.00 H new ATOM 0 HB THR A 24 -0.257 -6.683 10.717 1.00 0.00 H new ATOM 0 HG1 THR A 24 1.838 -7.622 11.940 1.00 0.00 H new ATOM 0 HG21 THR A 24 2.107 -5.994 10.537 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.002 -4.610 10.707 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.963 -5.158 12.101 1.00 0.00 H new ATOM 360 N THR A 25 0.263 -4.144 14.084 1.00 0.00 N ATOM 361 CA THR A 25 0.889 -3.704 15.325 1.00 0.00 C ATOM 362 C THR A 25 -0.089 -2.899 16.175 1.00 0.00 C ATOM 363 O THR A 25 0.079 -2.785 17.389 1.00 0.00 O ATOM 364 CB THR A 25 2.148 -2.879 15.040 1.00 0.00 C ATOM 365 OG1 THR A 25 1.819 -1.534 14.734 1.00 0.00 O ATOM 366 CG2 THR A 25 2.975 -3.426 13.896 1.00 0.00 C ATOM 0 H THR A 25 0.081 -3.400 13.411 1.00 0.00 H new ATOM 0 HA THR A 25 1.179 -4.594 15.884 1.00 0.00 H new ATOM 0 HB THR A 25 2.739 -2.936 15.954 1.00 0.00 H new ATOM 0 HG1 THR A 25 1.034 -1.514 14.148 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.852 -2.796 13.747 1.00 0.00 H new ATOM 0 HG22 THR A 25 3.294 -4.441 14.131 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.376 -3.435 12.986 1.00 0.00 H new ATOM 374 N ASN A 26 -1.124 -2.364 15.537 1.00 0.00 N ATOM 375 CA ASN A 26 -2.134 -1.588 16.244 1.00 0.00 C ATOM 376 C ASN A 26 -1.559 -0.267 16.762 1.00 0.00 C ATOM 377 O ASN A 26 -2.115 0.344 17.675 1.00 0.00 O ATOM 378 CB ASN A 26 -2.708 -2.405 17.410 1.00 0.00 C ATOM 379 CG ASN A 26 -4.224 -2.350 17.463 1.00 0.00 C ATOM 380 OD1 ASN A 26 -4.879 -2.061 16.462 1.00 0.00 O ATOM 381 ND2 ASN A 26 -4.788 -2.616 18.635 1.00 0.00 N ATOM 0 H ASN A 26 -1.285 -2.454 14.534 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.933 -1.356 15.540 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.388 -3.443 17.316 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.300 -2.030 18.349 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.803 -2.585 18.731 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.206 -2.851 19.439 1.00 0.00 H new ATOM 388 N LYS A 27 -0.451 0.177 16.165 1.00 0.00 N ATOM 389 CA LYS A 27 0.194 1.429 16.569 1.00 0.00 C ATOM 390 C LYS A 27 -0.090 2.544 15.567 1.00 0.00 C ATOM 391 O LYS A 27 -0.364 2.287 14.395 1.00 0.00 O ATOM 392 CB LYS A 27 1.711 1.235 16.703 1.00 0.00 C ATOM 393 CG LYS A 27 2.457 2.481 17.169 1.00 0.00 C ATOM 394 CD LYS A 27 2.182 2.779 18.635 1.00 0.00 C ATOM 395 CE LYS A 27 2.459 4.235 18.977 1.00 0.00 C ATOM 396 NZ LYS A 27 3.279 4.376 20.214 1.00 0.00 N ATOM 0 H LYS A 27 0.018 -0.310 15.402 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.220 1.715 17.536 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.903 0.425 17.407 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.113 0.922 15.740 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.528 2.343 17.019 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.158 3.334 16.561 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.143 2.543 18.865 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.801 2.135 19.259 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.977 4.710 18.144 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.514 4.762 19.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.443 5.384 20.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.775 3.946 21.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.192 3.896 20.082 1.00 0.00 H new ATOM 410 N PHE A 28 -0.002 3.784 16.036 1.00 0.00 N ATOM 411 CA PHE A 28 -0.220 4.946 15.182 1.00 0.00 C ATOM 412 C PHE A 28 1.102 5.640 14.861 1.00 0.00 C ATOM 413 O PHE A 28 1.507 6.579 15.549 1.00 0.00 O ATOM 414 CB PHE A 28 -1.179 5.931 15.851 1.00 0.00 C ATOM 415 CG PHE A 28 -1.467 7.153 15.023 1.00 0.00 C ATOM 416 CD1 PHE A 28 -1.561 7.066 13.643 1.00 0.00 C ATOM 417 CD2 PHE A 28 -1.656 8.385 15.627 1.00 0.00 C ATOM 418 CE1 PHE A 28 -1.833 8.189 12.880 1.00 0.00 C ATOM 419 CE2 PHE A 28 -1.926 9.510 14.873 1.00 0.00 C ATOM 420 CZ PHE A 28 -2.014 9.413 13.497 1.00 0.00 C ATOM 0 H PHE A 28 0.219 4.011 17.006 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.665 4.600 14.249 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.117 5.420 16.067 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.758 6.242 16.807 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.421 6.112 13.157 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.591 8.467 16.702 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.904 8.109 11.805 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.068 10.464 15.358 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.224 10.292 12.905 1.00 0.00 H new ATOM 430 N PRO A 29 1.799 5.180 13.807 1.00 0.00 N ATOM 431 CA PRO A 29 3.078 5.764 13.386 1.00 0.00 C ATOM 432 C PRO A 29 2.927 7.217 12.949 1.00 0.00 C ATOM 433 O PRO A 29 1.819 7.681 12.685 1.00 0.00 O ATOM 434 CB PRO A 29 3.506 4.894 12.197 1.00 0.00 C ATOM 435 CG PRO A 29 2.260 4.225 11.729 1.00 0.00 C ATOM 436 CD PRO A 29 1.386 4.065 12.937 1.00 0.00 C ATOM 0 HA PRO A 29 3.804 5.777 14.199 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.948 5.500 11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.257 4.162 12.495 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.762 4.822 10.966 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.484 3.257 11.281 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.329 4.127 12.679 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.540 3.100 13.420 1.00 0.00 H new ATOM 444 N SER A 30 4.045 7.929 12.863 1.00 0.00 N ATOM 445 CA SER A 30 4.024 9.327 12.443 1.00 0.00 C ATOM 446 C SER A 30 5.085 9.609 11.380 1.00 0.00 C ATOM 447 O SER A 30 4.845 10.367 10.440 1.00 0.00 O ATOM 448 CB SER A 30 4.230 10.256 13.641 1.00 0.00 C ATOM 449 OG SER A 30 3.013 10.874 14.019 1.00 0.00 O ATOM 0 H SER A 30 4.973 7.564 13.077 1.00 0.00 H new ATOM 0 HA SER A 30 3.044 9.520 12.007 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.630 9.689 14.481 1.00 0.00 H new ATOM 0 HB3 SER A 30 4.967 11.019 13.392 1.00 0.00 H new ATOM 0 HG SER A 30 3.169 11.462 14.788 1.00 0.00 H new ATOM 455 N GLU A 31 6.253 8.991 11.523 1.00 0.00 N ATOM 456 CA GLU A 31 7.338 9.192 10.571 1.00 0.00 C ATOM 457 C GLU A 31 6.865 8.939 9.144 1.00 0.00 C ATOM 458 O GLU A 31 6.130 7.987 8.883 1.00 0.00 O ATOM 459 CB GLU A 31 8.499 8.250 10.891 1.00 0.00 C ATOM 460 CG GLU A 31 9.866 8.830 10.570 1.00 0.00 C ATOM 461 CD GLU A 31 10.847 7.766 10.118 1.00 0.00 C ATOM 462 OE1 GLU A 31 10.895 6.696 10.761 1.00 0.00 O ATOM 463 OE2 GLU A 31 11.551 7.993 9.113 1.00 0.00 O ATOM 0 H GLU A 31 6.471 8.350 12.286 1.00 0.00 H new ATOM 0 HA GLU A 31 7.670 10.227 10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.464 7.992 11.949 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.367 7.323 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.765 9.584 9.789 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.261 9.335 11.452 1.00 0.00 H new ATOM 470 N TYR A 32 7.307 9.786 8.222 1.00 0.00 N ATOM 471 CA TYR A 32 6.946 9.646 6.816 1.00 0.00 C ATOM 472 C TYR A 32 8.180 9.801 5.931 1.00 0.00 C ATOM 473 O TYR A 32 8.609 10.917 5.641 1.00 0.00 O ATOM 474 CB TYR A 32 5.891 10.692 6.441 1.00 0.00 C ATOM 475 CG TYR A 32 5.615 10.796 4.958 1.00 0.00 C ATOM 476 CD1 TYR A 32 5.909 9.747 4.094 1.00 0.00 C ATOM 477 CD2 TYR A 32 5.048 11.947 4.421 1.00 0.00 C ATOM 478 CE1 TYR A 32 5.657 9.847 2.741 1.00 0.00 C ATOM 479 CE2 TYR A 32 4.786 12.050 3.071 1.00 0.00 C ATOM 480 CZ TYR A 32 5.091 10.998 2.234 1.00 0.00 C ATOM 481 OH TYR A 32 4.837 11.102 0.889 1.00 0.00 O ATOM 0 H TYR A 32 7.917 10.578 8.423 1.00 0.00 H new ATOM 0 HA TYR A 32 6.531 8.651 6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.960 10.453 6.956 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.216 11.666 6.807 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.342 8.839 4.488 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.809 12.774 5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.902 9.027 2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 32 4.344 12.951 2.671 1.00 0.00 H new ATOM 0 HH TYR A 32 4.124 10.477 0.642 1.00 0.00 H new ATOM 491 N VAL A 33 8.749 8.676 5.508 1.00 0.00 N ATOM 492 CA VAL A 33 9.942 8.692 4.660 1.00 0.00 C ATOM 493 C VAL A 33 10.305 7.282 4.196 1.00 0.00 C ATOM 494 O VAL A 33 10.305 6.998 2.999 1.00 0.00 O ATOM 495 CB VAL A 33 11.179 9.332 5.355 1.00 0.00 C ATOM 496 CG1 VAL A 33 11.586 10.607 4.631 1.00 0.00 C ATOM 497 CG2 VAL A 33 10.934 9.623 6.835 1.00 0.00 C ATOM 0 H VAL A 33 8.406 7.743 5.736 1.00 0.00 H new ATOM 0 HA VAL A 33 9.684 9.313 3.802 1.00 0.00 H new ATOM 0 HB VAL A 33 11.989 8.605 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.452 11.046 5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.839 10.373 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.759 11.317 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.828 10.068 7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.098 10.315 6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 33 10.701 8.694 7.355 1.00 0.00 H new ATOM 507 N PRO A 34 10.616 6.374 5.138 1.00 0.00 N ATOM 508 CA PRO A 34 10.992 4.994 4.813 1.00 0.00 C ATOM 509 C PRO A 34 9.832 4.186 4.246 1.00 0.00 C ATOM 510 O PRO A 34 9.184 3.423 4.964 1.00 0.00 O ATOM 511 CB PRO A 34 11.434 4.415 6.158 1.00 0.00 C ATOM 512 CG PRO A 34 10.726 5.241 7.173 1.00 0.00 C ATOM 513 CD PRO A 34 10.642 6.622 6.590 1.00 0.00 C ATOM 0 HA PRO A 34 11.763 4.960 4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 34 11.164 3.363 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 34 12.515 4.477 6.280 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.733 4.842 7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 34 11.268 5.248 8.119 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.747 7.147 6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.497 7.234 6.879 1.00 0.00 H new ATOM 521 N THR A 35 9.590 4.340 2.951 1.00 0.00 N ATOM 522 CA THR A 35 8.536 3.593 2.280 1.00 0.00 C ATOM 523 C THR A 35 8.989 3.106 0.907 1.00 0.00 C ATOM 524 O THR A 35 8.165 2.737 0.070 1.00 0.00 O ATOM 525 CB THR A 35 7.273 4.439 2.134 1.00 0.00 C ATOM 526 OG1 THR A 35 6.939 5.069 3.359 1.00 0.00 O ATOM 527 CG2 THR A 35 6.077 3.626 1.697 1.00 0.00 C ATOM 0 H THR A 35 10.109 4.975 2.345 1.00 0.00 H new ATOM 0 HA THR A 35 8.311 2.725 2.900 1.00 0.00 H new ATOM 0 HB THR A 35 7.502 5.179 1.367 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.197 4.589 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.207 4.277 1.609 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.284 3.164 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.876 2.849 2.435 1.00 0.00 H new ATOM 535 N VAL A 36 10.299 3.100 0.675 1.00 0.00 N ATOM 536 CA VAL A 36 10.841 2.619 -0.590 1.00 0.00 C ATOM 537 C VAL A 36 10.317 1.223 -0.883 1.00 0.00 C ATOM 538 O VAL A 36 9.497 1.024 -1.782 1.00 0.00 O ATOM 539 CB VAL A 36 12.382 2.583 -0.558 1.00 0.00 C ATOM 540 CG1 VAL A 36 12.947 1.974 -1.837 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.936 3.978 -0.330 1.00 0.00 C ATOM 0 H VAL A 36 11.000 3.421 1.343 1.00 0.00 H new ATOM 0 HA VAL A 36 10.523 3.308 -1.373 1.00 0.00 H new ATOM 0 HB VAL A 36 12.691 1.948 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.036 1.962 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.578 0.954 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.631 2.569 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.025 3.938 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.612 4.635 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.569 4.364 0.621 1.00 0.00 H new ATOM 551 N PHE A 37 10.788 0.266 -0.099 1.00 0.00 N ATOM 552 CA PHE A 37 10.354 -1.112 -0.229 1.00 0.00 C ATOM 553 C PHE A 37 10.534 -1.863 1.085 1.00 0.00 C ATOM 554 O PHE A 37 11.585 -2.450 1.340 1.00 0.00 O ATOM 555 CB PHE A 37 11.128 -1.821 -1.339 1.00 0.00 C ATOM 556 CG PHE A 37 10.676 -3.235 -1.542 1.00 0.00 C ATOM 557 CD1 PHE A 37 9.413 -3.509 -2.042 1.00 0.00 C ATOM 558 CD2 PHE A 37 11.497 -4.288 -1.182 1.00 0.00 C ATOM 559 CE1 PHE A 37 8.988 -4.814 -2.206 1.00 0.00 C ATOM 560 CE2 PHE A 37 11.078 -5.594 -1.342 1.00 0.00 C ATOM 561 CZ PHE A 37 9.822 -5.858 -1.855 1.00 0.00 C ATOM 0 H PHE A 37 11.475 0.422 0.638 1.00 0.00 H new ATOM 0 HA PHE A 37 9.295 -1.104 -0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.009 -1.268 -2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.191 -1.814 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.754 -2.695 -2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.476 -4.087 -0.772 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.006 -5.017 -2.608 1.00 0.00 H new ATOM 0 HE2 PHE A 37 11.731 -6.409 -1.066 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.493 -6.879 -1.981 1.00 0.00 H new ATOM 571 N ASP A 38 9.494 -1.848 1.912 1.00 0.00 N ATOM 572 CA ASP A 38 9.514 -2.560 3.184 1.00 0.00 C ATOM 573 C ASP A 38 8.675 -3.830 3.080 1.00 0.00 C ATOM 574 O ASP A 38 7.511 -3.780 2.686 1.00 0.00 O ATOM 575 CB ASP A 38 8.981 -1.672 4.312 1.00 0.00 C ATOM 576 CG ASP A 38 9.753 -0.376 4.457 1.00 0.00 C ATOM 577 OD1 ASP A 38 10.976 -0.437 4.701 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.131 0.700 4.336 1.00 0.00 O ATOM 0 H ASP A 38 8.625 -1.349 1.723 1.00 0.00 H new ATOM 0 HA ASP A 38 10.545 -2.827 3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.932 -1.445 4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.024 -2.222 5.252 1.00 0.00 H new ATOM 583 N ASN A 39 9.277 -4.970 3.401 1.00 0.00 N ATOM 584 CA ASN A 39 8.577 -6.245 3.305 1.00 0.00 C ATOM 585 C ASN A 39 8.235 -6.801 4.686 1.00 0.00 C ATOM 586 O ASN A 39 9.122 -7.101 5.486 1.00 0.00 O ATOM 587 CB ASN A 39 9.427 -7.258 2.531 1.00 0.00 C ATOM 588 CG ASN A 39 8.594 -8.206 1.685 1.00 0.00 C ATOM 589 OD1 ASN A 39 7.415 -8.568 2.178 1.00 0.00 O flip ATOM 590 ND2 ASN A 39 9.014 -8.622 0.606 1.00 0.00 N flip ATOM 0 H ASN A 39 10.241 -5.037 3.728 1.00 0.00 H new ATOM 0 HA ASN A 39 7.643 -6.072 2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 39 10.125 -6.722 1.887 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.024 -7.837 3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.926 -8.319 0.263 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.451 -9.270 0.055 1.00 0.00 H new ATOM 597 N TYR A 40 6.939 -6.955 4.942 1.00 0.00 N ATOM 598 CA TYR A 40 6.456 -7.515 6.198 1.00 0.00 C ATOM 599 C TYR A 40 5.573 -8.730 5.926 1.00 0.00 C ATOM 600 O TYR A 40 4.944 -8.820 4.871 1.00 0.00 O ATOM 601 CB TYR A 40 5.661 -6.474 6.990 1.00 0.00 C ATOM 602 CG TYR A 40 6.191 -5.060 6.881 1.00 0.00 C ATOM 603 CD1 TYR A 40 7.514 -4.763 7.185 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.355 -4.017 6.502 1.00 0.00 C ATOM 605 CE1 TYR A 40 7.991 -3.466 7.095 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.826 -2.720 6.411 1.00 0.00 C ATOM 607 CZ TYR A 40 7.142 -2.450 6.712 1.00 0.00 C ATOM 608 OH TYR A 40 7.615 -1.160 6.623 1.00 0.00 O ATOM 0 H TYR A 40 6.199 -6.697 4.289 1.00 0.00 H new ATOM 0 HA TYR A 40 7.321 -7.818 6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.627 -6.488 6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.652 -6.765 8.040 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.180 -5.555 7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.319 -4.223 6.275 1.00 0.00 H new ATOM 0 HE1 TYR A 40 9.024 -3.251 7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.165 -1.923 6.105 1.00 0.00 H new ATOM 0 HH TYR A 40 6.890 -0.565 6.339 1.00 0.00 H new ATOM 618 N ALA A 41 5.515 -9.662 6.876 1.00 0.00 N ATOM 619 CA ALA A 41 4.701 -10.858 6.703 1.00 0.00 C ATOM 620 C ALA A 41 3.814 -11.106 7.916 1.00 0.00 C ATOM 621 O ALA A 41 4.297 -11.261 9.039 1.00 0.00 O ATOM 622 CB ALA A 41 5.586 -12.064 6.423 1.00 0.00 C ATOM 0 H ALA A 41 6.017 -9.611 7.763 1.00 0.00 H new ATOM 0 HA ALA A 41 4.047 -10.700 5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.964 -12.950 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.160 -11.890 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.268 -12.217 7.259 1.00 0.00 H new ATOM 628 N VAL A 42 2.510 -11.142 7.674 1.00 0.00 N ATOM 629 CA VAL A 42 1.532 -11.350 8.733 1.00 0.00 C ATOM 630 C VAL A 42 1.009 -12.792 8.708 1.00 0.00 C ATOM 631 O VAL A 42 0.964 -13.431 7.657 1.00 0.00 O ATOM 632 CB VAL A 42 0.367 -10.328 8.599 1.00 0.00 C ATOM 633 CG1 VAL A 42 -0.902 -10.776 9.324 1.00 0.00 C ATOM 634 CG2 VAL A 42 0.809 -8.968 9.118 1.00 0.00 C ATOM 0 H VAL A 42 2.103 -11.029 6.746 1.00 0.00 H new ATOM 0 HA VAL A 42 2.017 -11.187 9.695 1.00 0.00 H new ATOM 0 HB VAL A 42 0.121 -10.262 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.680 -10.023 9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.243 -11.724 8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.690 -10.900 10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.012 -8.257 9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.093 -9.054 10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.663 -8.617 8.538 1.00 0.00 H new ATOM 644 N THR A 43 0.643 -13.299 9.882 1.00 0.00 N ATOM 645 CA THR A 43 0.148 -14.667 10.015 1.00 0.00 C ATOM 646 C THR A 43 -1.301 -14.674 10.495 1.00 0.00 C ATOM 647 O THR A 43 -1.574 -14.472 11.678 1.00 0.00 O ATOM 648 CB THR A 43 1.032 -15.440 10.999 1.00 0.00 C ATOM 649 OG1 THR A 43 2.380 -15.439 10.565 1.00 0.00 O ATOM 650 CG2 THR A 43 0.618 -16.883 11.201 1.00 0.00 C ATOM 0 H THR A 43 0.680 -12.780 10.759 1.00 0.00 H new ATOM 0 HA THR A 43 0.186 -15.149 9.038 1.00 0.00 H new ATOM 0 HB THR A 43 0.914 -14.919 11.949 1.00 0.00 H new ATOM 0 HG1 THR A 43 2.930 -15.936 11.206 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.294 -17.359 11.911 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.400 -16.919 11.589 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.662 -17.411 10.248 1.00 0.00 H new ATOM 658 N VAL A 44 -2.227 -14.906 9.569 1.00 0.00 N ATOM 659 CA VAL A 44 -3.646 -14.934 9.898 1.00 0.00 C ATOM 660 C VAL A 44 -4.195 -16.354 9.836 1.00 0.00 C ATOM 661 O VAL A 44 -3.666 -17.202 9.118 1.00 0.00 O ATOM 662 CB VAL A 44 -4.465 -14.047 8.942 1.00 0.00 C ATOM 663 CG1 VAL A 44 -5.821 -13.727 9.548 1.00 0.00 C ATOM 664 CG2 VAL A 44 -3.707 -12.773 8.600 1.00 0.00 C ATOM 0 H VAL A 44 -2.019 -15.077 8.585 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.740 -14.549 10.913 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.625 -14.597 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.388 -13.099 8.860 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.367 -14.653 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.682 -13.198 10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.306 -12.164 7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.507 -12.212 9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.764 -13.029 8.118 1.00 0.00 H new ATOM 674 N MET A 45 -5.263 -16.608 10.585 1.00 0.00 N ATOM 675 CA MET A 45 -5.896 -17.921 10.576 1.00 0.00 C ATOM 676 C MET A 45 -6.913 -18.004 9.450 1.00 0.00 C ATOM 677 O MET A 45 -8.091 -17.704 9.637 1.00 0.00 O ATOM 678 CB MET A 45 -6.578 -18.207 11.915 1.00 0.00 C ATOM 679 CG MET A 45 -5.830 -17.645 13.111 1.00 0.00 C ATOM 680 SD MET A 45 -4.241 -18.456 13.371 1.00 0.00 S ATOM 681 CE MET A 45 -3.213 -17.057 13.815 1.00 0.00 C ATOM 0 H MET A 45 -5.706 -15.927 11.202 1.00 0.00 H new ATOM 0 HA MET A 45 -5.121 -18.671 10.416 1.00 0.00 H new ATOM 0 HB2 MET A 45 -7.584 -17.789 11.897 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.683 -19.285 12.037 1.00 0.00 H new ATOM 0 HG2 MET A 45 -5.670 -16.576 12.967 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.443 -17.758 14.005 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.196 -17.399 14.007 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.205 -16.337 12.997 1.00 0.00 H new ATOM 0 HE3 MET A 45 -3.611 -16.583 14.712 1.00 0.00 H new ATOM 691 N ILE A 46 -6.446 -18.405 8.277 1.00 0.00 N ATOM 692 CA ILE A 46 -7.307 -18.510 7.112 1.00 0.00 C ATOM 693 C ILE A 46 -7.651 -19.964 6.812 1.00 0.00 C ATOM 694 O ILE A 46 -6.800 -20.847 6.909 1.00 0.00 O ATOM 695 CB ILE A 46 -6.647 -17.880 5.872 1.00 0.00 C ATOM 696 CG1 ILE A 46 -5.933 -16.580 6.252 1.00 0.00 C ATOM 697 CG2 ILE A 46 -7.687 -17.620 4.794 1.00 0.00 C ATOM 698 CD1 ILE A 46 -5.146 -15.965 5.116 1.00 0.00 C ATOM 0 H ILE A 46 -5.474 -18.663 8.108 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.223 -17.966 7.342 1.00 0.00 H new ATOM 0 HB ILE A 46 -5.908 -18.578 5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -6.672 -15.859 6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -5.258 -16.776 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.205 -17.174 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.157 -18.561 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.446 -16.938 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.668 -15.048 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.384 -16.668 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.819 -15.736 4.289 1.00 0.00 H new ATOM 710 N GLY A 47 -8.906 -20.204 6.452 1.00 0.00 N ATOM 711 CA GLY A 47 -9.345 -21.547 6.128 1.00 0.00 C ATOM 712 C GLY A 47 -9.117 -22.533 7.260 1.00 0.00 C ATOM 713 O GLY A 47 -9.073 -23.742 7.036 1.00 0.00 O ATOM 0 H GLY A 47 -9.630 -19.489 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.406 -21.527 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.816 -21.892 5.240 1.00 0.00 H new ATOM 717 N GLY A 48 -8.970 -22.018 8.476 1.00 0.00 N ATOM 718 CA GLY A 48 -8.745 -22.881 9.623 1.00 0.00 C ATOM 719 C GLY A 48 -7.283 -23.243 9.799 1.00 0.00 C ATOM 720 O GLY A 48 -6.955 -24.231 10.457 1.00 0.00 O ATOM 0 H GLY A 48 -9.002 -21.021 8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.104 -22.383 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -9.331 -23.793 9.508 1.00 0.00 H new ATOM 724 N GLU A 49 -6.403 -22.436 9.215 1.00 0.00 N ATOM 725 CA GLU A 49 -4.971 -22.675 9.309 1.00 0.00 C ATOM 726 C GLU A 49 -4.197 -21.364 9.317 1.00 0.00 C ATOM 727 O GLU A 49 -4.641 -20.368 8.745 1.00 0.00 O ATOM 728 CB GLU A 49 -4.504 -23.540 8.143 1.00 0.00 C ATOM 729 CG GLU A 49 -4.678 -25.025 8.393 1.00 0.00 C ATOM 730 CD GLU A 49 -4.503 -25.851 7.135 1.00 0.00 C ATOM 731 OE1 GLU A 49 -4.509 -25.263 6.033 1.00 0.00 O ATOM 732 OE2 GLU A 49 -4.357 -27.084 7.251 1.00 0.00 O ATOM 0 H GLU A 49 -6.659 -21.611 8.672 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.778 -23.196 10.247 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.059 -23.262 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.453 -23.333 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.955 -25.351 9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.670 -25.206 8.808 1.00 0.00 H new ATOM 739 N PRO A 50 -3.019 -21.345 9.962 1.00 0.00 N ATOM 740 CA PRO A 50 -2.182 -20.148 10.027 1.00 0.00 C ATOM 741 C PRO A 50 -1.566 -19.810 8.676 1.00 0.00 C ATOM 742 O PRO A 50 -0.503 -20.320 8.321 1.00 0.00 O ATOM 743 CB PRO A 50 -1.096 -20.527 11.029 1.00 0.00 C ATOM 744 CG PRO A 50 -1.003 -22.009 10.933 1.00 0.00 C ATOM 745 CD PRO A 50 -2.404 -22.488 10.665 1.00 0.00 C ATOM 0 HA PRO A 50 -2.751 -19.264 10.314 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.146 -20.053 10.783 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.359 -20.210 12.038 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.327 -22.308 10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.612 -22.437 11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.412 -23.390 10.052 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.933 -22.725 11.588 1.00 0.00 H new ATOM 753 N TYR A 51 -2.247 -18.956 7.925 1.00 0.00 N ATOM 754 CA TYR A 51 -1.771 -18.540 6.613 1.00 0.00 C ATOM 755 C TYR A 51 -0.778 -17.387 6.744 1.00 0.00 C ATOM 756 O TYR A 51 -0.478 -16.936 7.849 1.00 0.00 O ATOM 757 CB TYR A 51 -2.956 -18.120 5.738 1.00 0.00 C ATOM 758 CG TYR A 51 -3.538 -19.237 4.894 1.00 0.00 C ATOM 759 CD1 TYR A 51 -3.693 -20.523 5.404 1.00 0.00 C ATOM 760 CD2 TYR A 51 -3.970 -18.994 3.597 1.00 0.00 C ATOM 761 CE1 TYR A 51 -4.237 -21.537 4.632 1.00 0.00 C ATOM 762 CE2 TYR A 51 -4.512 -20.000 2.822 1.00 0.00 C ATOM 763 CZ TYR A 51 -4.646 -21.269 3.344 1.00 0.00 C ATOM 764 OH TYR A 51 -5.185 -22.273 2.573 1.00 0.00 O ATOM 0 H TYR A 51 -3.134 -18.536 8.203 1.00 0.00 H new ATOM 0 HA TYR A 51 -1.262 -19.381 6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -3.741 -17.719 6.379 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -2.637 -17.312 5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.384 -20.734 6.417 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -3.880 -17.999 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -4.340 -22.532 5.038 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -4.830 -19.794 1.811 1.00 0.00 H new ATOM 0 HH TYR A 51 -5.422 -21.917 1.691 1.00 0.00 H new ATOM 774 N THR A 52 -0.266 -16.919 5.609 1.00 0.00 N ATOM 775 CA THR A 52 0.702 -15.824 5.593 1.00 0.00 C ATOM 776 C THR A 52 0.315 -14.774 4.560 1.00 0.00 C ATOM 777 O THR A 52 0.011 -15.101 3.413 1.00 0.00 O ATOM 778 CB THR A 52 2.100 -16.361 5.279 1.00 0.00 C ATOM 779 OG1 THR A 52 2.421 -17.444 6.131 1.00 0.00 O ATOM 780 CG2 THR A 52 3.193 -15.323 5.421 1.00 0.00 C ATOM 0 H THR A 52 -0.505 -17.281 4.686 1.00 0.00 H new ATOM 0 HA THR A 52 0.705 -15.360 6.579 1.00 0.00 H new ATOM 0 HB THR A 52 2.059 -16.675 4.236 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.317 -17.776 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.156 -15.774 5.183 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.001 -14.496 4.737 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.210 -14.950 6.445 1.00 0.00 H new ATOM 788 N LEU A 53 0.329 -13.510 4.969 1.00 0.00 N ATOM 789 CA LEU A 53 0.000 -12.421 4.064 1.00 0.00 C ATOM 790 C LEU A 53 1.264 -11.719 3.589 1.00 0.00 C ATOM 791 O LEU A 53 2.122 -11.354 4.393 1.00 0.00 O ATOM 792 CB LEU A 53 -0.927 -11.413 4.744 1.00 0.00 C ATOM 793 CG LEU A 53 -1.175 -10.134 3.943 1.00 0.00 C ATOM 794 CD1 LEU A 53 -1.795 -10.462 2.592 1.00 0.00 C ATOM 795 CD2 LEU A 53 -2.062 -9.175 4.722 1.00 0.00 C ATOM 0 H LEU A 53 0.564 -13.218 5.918 1.00 0.00 H new ATOM 0 HA LEU A 53 -0.514 -12.845 3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.885 -11.895 4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.502 -11.144 5.711 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.216 -9.646 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.964 -9.540 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.120 -11.107 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.745 -10.975 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.226 -8.272 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.020 -9.652 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.577 -8.913 5.662 1.00 0.00 H new ATOM 807 N GLY A 54 1.377 -11.537 2.278 1.00 0.00 N ATOM 808 CA GLY A 54 2.538 -10.868 1.726 1.00 0.00 C ATOM 809 C GLY A 54 2.356 -9.366 1.679 1.00 0.00 C ATOM 810 O GLY A 54 1.687 -8.842 0.788 1.00 0.00 O ATOM 0 H GLY A 54 0.687 -11.840 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.415 -11.109 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 54 2.728 -11.242 0.720 1.00 0.00 H new ATOM 814 N LEU A 55 2.935 -8.673 2.651 1.00 0.00 N ATOM 815 CA LEU A 55 2.814 -7.222 2.734 1.00 0.00 C ATOM 816 C LEU A 55 3.993 -6.530 2.057 1.00 0.00 C ATOM 817 O LEU A 55 5.138 -6.660 2.491 1.00 0.00 O ATOM 818 CB LEU A 55 2.714 -6.797 4.198 1.00 0.00 C ATOM 819 CG LEU A 55 1.551 -7.433 4.961 1.00 0.00 C ATOM 820 CD1 LEU A 55 2.061 -8.441 5.981 1.00 0.00 C ATOM 821 CD2 LEU A 55 0.705 -6.364 5.636 1.00 0.00 C ATOM 0 H LEU A 55 3.494 -9.092 3.394 1.00 0.00 H new ATOM 0 HA LEU A 55 1.908 -6.920 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.646 -7.051 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.613 -5.713 4.243 1.00 0.00 H new ATOM 0 HG LEU A 55 0.923 -7.964 4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.217 -8.881 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.617 -9.227 5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.715 -7.938 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.117 -6.836 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.321 -5.801 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.304 -5.687 4.882 1.00 0.00 H new ATOM 833 N PHE A 56 3.703 -5.802 0.982 1.00 0.00 N ATOM 834 CA PHE A 56 4.734 -5.091 0.231 1.00 0.00 C ATOM 835 C PHE A 56 4.335 -3.637 -0.003 1.00 0.00 C ATOM 836 O PHE A 56 3.337 -3.358 -0.666 1.00 0.00 O ATOM 837 CB PHE A 56 4.977 -5.780 -1.113 1.00 0.00 C ATOM 838 CG PHE A 56 5.459 -7.195 -0.986 1.00 0.00 C ATOM 839 CD1 PHE A 56 4.669 -8.155 -0.377 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.702 -7.564 -1.476 1.00 0.00 C ATOM 841 CE1 PHE A 56 5.106 -9.461 -0.262 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.146 -8.869 -1.362 1.00 0.00 C ATOM 843 CZ PHE A 56 6.347 -9.818 -0.752 1.00 0.00 C ATOM 0 H PHE A 56 2.760 -5.689 0.610 1.00 0.00 H new ATOM 0 HA PHE A 56 5.652 -5.109 0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.051 -5.771 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.710 -5.205 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.700 -7.880 0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.330 -6.825 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.478 -10.202 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.115 -9.146 -1.749 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.693 -10.837 -0.659 1.00 0.00 H new ATOM 853 N ASP A 57 5.126 -2.715 0.535 1.00 0.00 N ATOM 854 CA ASP A 57 4.858 -1.290 0.374 1.00 0.00 C ATOM 855 C ASP A 57 5.855 -0.663 -0.594 1.00 0.00 C ATOM 856 O ASP A 57 7.061 -0.889 -0.492 1.00 0.00 O ATOM 857 CB ASP A 57 4.916 -0.583 1.728 1.00 0.00 C ATOM 858 CG ASP A 57 6.116 -1.006 2.546 1.00 0.00 C ATOM 859 OD1 ASP A 57 7.236 -0.542 2.243 1.00 0.00 O ATOM 860 OD2 ASP A 57 5.933 -1.807 3.486 1.00 0.00 O ATOM 0 H ASP A 57 5.957 -2.928 1.086 1.00 0.00 H new ATOM 0 HA ASP A 57 3.856 -1.172 -0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.948 0.495 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.005 -0.797 2.286 1.00 0.00 H new ATOM 865 N THR A 58 5.344 0.103 -1.551 1.00 0.00 N ATOM 866 CA THR A 58 6.190 0.739 -2.554 1.00 0.00 C ATOM 867 C THR A 58 6.166 2.260 -2.406 1.00 0.00 C ATOM 868 O THR A 58 5.378 2.804 -1.632 1.00 0.00 O ATOM 869 CB THR A 58 5.735 0.327 -3.956 1.00 0.00 C ATOM 870 OG1 THR A 58 4.329 0.444 -4.079 1.00 0.00 O ATOM 871 CG2 THR A 58 6.108 -1.098 -4.313 1.00 0.00 C ATOM 0 H THR A 58 4.348 0.299 -1.654 1.00 0.00 H new ATOM 0 HA THR A 58 7.217 0.406 -2.403 1.00 0.00 H new ATOM 0 HB THR A 58 6.251 1.003 -4.638 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.056 0.178 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.756 -1.325 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.191 -1.211 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.645 -1.784 -3.603 1.00 0.00 H new ATOM 879 N ALA A 59 7.051 2.940 -3.133 1.00 0.00 N ATOM 880 CA ALA A 59 7.151 4.397 -3.060 1.00 0.00 C ATOM 881 C ALA A 59 5.982 5.074 -3.778 1.00 0.00 C ATOM 882 O ALA A 59 5.125 4.405 -4.354 1.00 0.00 O ATOM 883 CB ALA A 59 8.480 4.863 -3.638 1.00 0.00 C ATOM 0 H ALA A 59 7.709 2.505 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 59 7.104 4.686 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.542 5.950 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.299 4.421 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.552 4.553 -4.680 1.00 0.00 H new ATOM 889 N GLY A 60 5.943 6.405 -3.725 1.00 0.00 N ATOM 890 CA GLY A 60 4.858 7.140 -4.356 1.00 0.00 C ATOM 891 C GLY A 60 5.344 8.238 -5.281 1.00 0.00 C ATOM 892 O GLY A 60 4.636 9.216 -5.520 1.00 0.00 O ATOM 0 H GLY A 60 6.640 6.985 -3.258 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.237 6.445 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.225 7.577 -3.583 1.00 0.00 H new ATOM 896 N GLN A 61 6.546 8.072 -5.812 1.00 0.00 N ATOM 897 CA GLN A 61 7.111 9.052 -6.727 1.00 0.00 C ATOM 898 C GLN A 61 7.458 8.399 -8.063 1.00 0.00 C ATOM 899 O GLN A 61 7.307 7.189 -8.230 1.00 0.00 O ATOM 900 CB GLN A 61 8.358 9.694 -6.114 1.00 0.00 C ATOM 901 CG GLN A 61 8.088 10.465 -4.831 1.00 0.00 C ATOM 902 CD GLN A 61 9.343 11.109 -4.277 1.00 0.00 C ATOM 903 OE1 GLN A 61 10.290 10.421 -3.898 1.00 0.00 O ATOM 904 NE2 GLN A 61 9.367 12.436 -4.250 1.00 0.00 N ATOM 0 H GLN A 61 7.148 7.270 -5.626 1.00 0.00 H new ATOM 0 HA GLN A 61 6.367 9.829 -6.903 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.093 8.915 -5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.804 10.369 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.340 11.235 -5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.668 9.790 -4.085 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.559 12.967 -4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 61 10.194 12.924 -3.905 1.00 0.00 H new ATOM 913 N GLU A 62 7.918 9.207 -9.014 1.00 0.00 N ATOM 914 CA GLU A 62 8.279 8.709 -10.337 1.00 0.00 C ATOM 915 C GLU A 62 9.757 8.351 -10.400 1.00 0.00 C ATOM 916 O GLU A 62 10.157 7.448 -11.135 1.00 0.00 O ATOM 917 CB GLU A 62 7.963 9.762 -11.401 1.00 0.00 C ATOM 918 CG GLU A 62 6.724 10.587 -11.096 1.00 0.00 C ATOM 919 CD GLU A 62 6.124 11.227 -12.331 1.00 0.00 C ATOM 920 OE1 GLU A 62 5.941 10.516 -13.342 1.00 0.00 O ATOM 921 OE2 GLU A 62 5.827 12.440 -12.286 1.00 0.00 O ATOM 0 H GLU A 62 8.050 10.211 -8.892 1.00 0.00 H new ATOM 0 HA GLU A 62 7.694 7.810 -10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.818 10.431 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.830 9.266 -12.362 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.977 9.950 -10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.980 11.365 -10.377 1.00 0.00 H new ATOM 928 N ASP A 63 10.569 9.083 -9.648 1.00 0.00 N ATOM 929 CA ASP A 63 12.006 8.844 -9.624 1.00 0.00 C ATOM 930 C ASP A 63 12.307 7.407 -9.221 1.00 0.00 C ATOM 931 O ASP A 63 13.350 6.858 -9.576 1.00 0.00 O ATOM 932 CB ASP A 63 12.692 9.813 -8.660 1.00 0.00 C ATOM 933 CG ASP A 63 13.612 10.780 -9.377 1.00 0.00 C ATOM 934 OD1 ASP A 63 13.101 11.728 -10.010 1.00 0.00 O ATOM 935 OD2 ASP A 63 14.844 10.584 -9.312 1.00 0.00 O ATOM 0 H ASP A 63 10.257 9.846 -9.047 1.00 0.00 H new ATOM 0 HA ASP A 63 12.395 9.011 -10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.935 10.374 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.264 9.247 -7.925 1.00 0.00 H new ATOM 940 N TYR A 64 11.382 6.799 -8.488 1.00 0.00 N ATOM 941 CA TYR A 64 11.551 5.425 -8.036 1.00 0.00 C ATOM 942 C TYR A 64 10.879 4.440 -8.992 1.00 0.00 C ATOM 943 O TYR A 64 10.621 3.292 -8.629 1.00 0.00 O ATOM 944 CB TYR A 64 10.978 5.261 -6.622 1.00 0.00 C ATOM 945 CG TYR A 64 11.680 6.099 -5.573 1.00 0.00 C ATOM 946 CD1 TYR A 64 11.708 7.487 -5.664 1.00 0.00 C ATOM 947 CD2 TYR A 64 12.311 5.502 -4.485 1.00 0.00 C ATOM 948 CE1 TYR A 64 12.351 8.252 -4.709 1.00 0.00 C ATOM 949 CE2 TYR A 64 12.952 6.262 -3.524 1.00 0.00 C ATOM 950 CZ TYR A 64 12.967 7.636 -3.639 1.00 0.00 C ATOM 951 OH TYR A 64 13.607 8.396 -2.686 1.00 0.00 O ATOM 0 H TYR A 64 10.508 7.236 -8.195 1.00 0.00 H new ATOM 0 HA TYR A 64 12.618 5.204 -8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.921 5.526 -6.636 1.00 0.00 H new ATOM 0 HB3 TYR A 64 11.040 4.211 -6.335 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.219 7.975 -6.494 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.300 4.426 -4.390 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.371 9.328 -4.800 1.00 0.00 H new ATOM 0 HE2 TYR A 64 13.438 5.782 -2.688 1.00 0.00 H new ATOM 0 HH TYR A 64 14.497 8.023 -2.514 1.00 0.00 H new ATOM 961 N ASP A 65 10.606 4.884 -10.219 1.00 0.00 N ATOM 962 CA ASP A 65 9.974 4.023 -11.216 1.00 0.00 C ATOM 963 C ASP A 65 10.934 2.935 -11.675 1.00 0.00 C ATOM 964 O ASP A 65 10.518 1.836 -12.041 1.00 0.00 O ATOM 965 CB ASP A 65 9.516 4.840 -12.425 1.00 0.00 C ATOM 966 CG ASP A 65 8.532 4.080 -13.292 1.00 0.00 C ATOM 967 OD1 ASP A 65 8.716 2.856 -13.465 1.00 0.00 O ATOM 968 OD2 ASP A 65 7.576 4.705 -13.797 1.00 0.00 O ATOM 0 H ASP A 65 10.811 5.829 -10.544 1.00 0.00 H new ATOM 0 HA ASP A 65 9.105 3.558 -10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.055 5.766 -12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.384 5.119 -13.023 1.00 0.00 H new ATOM 973 N ARG A 66 12.220 3.256 -11.660 1.00 0.00 N ATOM 974 CA ARG A 66 13.246 2.319 -12.086 1.00 0.00 C ATOM 975 C ARG A 66 13.154 1.007 -11.318 1.00 0.00 C ATOM 976 O ARG A 66 13.285 -0.071 -11.898 1.00 0.00 O ATOM 977 CB ARG A 66 14.631 2.933 -11.887 1.00 0.00 C ATOM 978 CG ARG A 66 15.038 3.886 -12.996 1.00 0.00 C ATOM 979 CD ARG A 66 15.430 3.144 -14.262 1.00 0.00 C ATOM 980 NE ARG A 66 15.166 3.944 -15.455 1.00 0.00 N ATOM 981 CZ ARG A 66 15.523 3.584 -16.682 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.156 2.437 -16.887 1.00 0.00 N ATOM 983 NH2 ARG A 66 15.243 4.372 -17.712 1.00 0.00 N ATOM 0 H ARG A 66 12.577 4.162 -11.356 1.00 0.00 H new ATOM 0 HA ARG A 66 13.086 2.108 -13.143 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.650 3.466 -10.936 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.368 2.133 -11.819 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.213 4.565 -13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.875 4.499 -12.660 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.489 2.888 -14.222 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.877 2.207 -14.322 1.00 0.00 H new ATOM 0 HE ARG A 66 14.678 4.832 -15.339 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.371 1.826 -16.100 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.428 2.166 -17.832 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.754 5.254 -17.561 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.517 4.096 -18.655 1.00 0.00 H new ATOM 997 N LEU A 67 12.954 1.103 -10.008 1.00 0.00 N ATOM 998 CA LEU A 67 12.894 -0.081 -9.164 1.00 0.00 C ATOM 999 C LEU A 67 11.493 -0.310 -8.601 1.00 0.00 C ATOM 1000 O LEU A 67 11.317 -1.097 -7.670 1.00 0.00 O ATOM 1001 CB LEU A 67 13.895 0.043 -8.015 1.00 0.00 C ATOM 1002 CG LEU A 67 13.570 1.118 -6.978 1.00 0.00 C ATOM 1003 CD1 LEU A 67 12.632 0.571 -5.918 1.00 0.00 C ATOM 1004 CD2 LEU A 67 14.848 1.635 -6.335 1.00 0.00 C ATOM 0 H LEU A 67 12.831 1.985 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 67 13.149 -0.939 -9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.962 -0.919 -7.508 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.880 0.251 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 67 13.073 1.946 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.412 1.351 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.705 0.242 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.104 -0.273 -5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.601 2.400 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.367 0.812 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.493 2.064 -7.102 1.00 0.00 H new ATOM 1016 N ARG A 68 10.499 0.368 -9.163 1.00 0.00 N ATOM 1017 CA ARG A 68 9.132 0.219 -8.689 1.00 0.00 C ATOM 1018 C ARG A 68 8.566 -1.156 -9.047 1.00 0.00 C ATOM 1019 O ARG A 68 8.187 -1.918 -8.161 1.00 0.00 O ATOM 1020 CB ARG A 68 8.234 1.330 -9.242 1.00 0.00 C ATOM 1021 CG ARG A 68 6.752 1.118 -8.958 1.00 0.00 C ATOM 1022 CD ARG A 68 6.098 2.384 -8.431 1.00 0.00 C ATOM 1023 NE ARG A 68 6.506 3.564 -9.187 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.002 3.880 -10.374 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.075 3.114 -10.928 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.419 4.971 -11.007 1.00 0.00 N ATOM 0 H ARG A 68 10.614 1.019 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 68 9.151 0.303 -7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 68 8.544 2.283 -8.813 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.382 1.402 -10.320 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.248 0.800 -9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.631 0.315 -8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.014 2.279 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.359 2.517 -7.381 1.00 0.00 H new ATOM 0 HE ARG A 68 7.214 4.177 -8.783 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.747 2.279 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.689 3.359 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.128 5.568 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.030 5.212 -11.919 1.00 0.00 H new ATOM 1040 N PRO A 69 8.527 -1.514 -10.346 1.00 0.00 N ATOM 1041 CA PRO A 69 7.977 -2.800 -10.788 1.00 0.00 C ATOM 1042 C PRO A 69 8.629 -3.994 -10.098 1.00 0.00 C ATOM 1043 O PRO A 69 8.077 -5.094 -10.089 1.00 0.00 O ATOM 1044 CB PRO A 69 8.253 -2.828 -12.298 1.00 0.00 C ATOM 1045 CG PRO A 69 9.214 -1.715 -12.554 1.00 0.00 C ATOM 1046 CD PRO A 69 8.957 -0.689 -11.487 1.00 0.00 C ATOM 0 HA PRO A 69 6.919 -2.882 -10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.674 -3.786 -12.601 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.333 -2.690 -12.867 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.243 -2.071 -12.512 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.064 -1.291 -13.547 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.852 -0.112 -11.255 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.187 0.023 -11.786 1.00 0.00 H new ATOM 1054 N LEU A 70 9.798 -3.769 -9.512 1.00 0.00 N ATOM 1055 CA LEU A 70 10.516 -4.820 -8.806 1.00 0.00 C ATOM 1056 C LEU A 70 9.688 -5.383 -7.648 1.00 0.00 C ATOM 1057 O LEU A 70 9.974 -6.466 -7.138 1.00 0.00 O ATOM 1058 CB LEU A 70 11.840 -4.263 -8.280 1.00 0.00 C ATOM 1059 CG LEU A 70 13.094 -4.806 -8.966 1.00 0.00 C ATOM 1060 CD1 LEU A 70 12.986 -4.658 -10.477 1.00 0.00 C ATOM 1061 CD2 LEU A 70 14.331 -4.089 -8.446 1.00 0.00 C ATOM 0 H LEU A 70 10.270 -2.865 -9.512 1.00 0.00 H new ATOM 0 HA LEU A 70 10.707 -5.635 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.828 -3.178 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.907 -4.477 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 70 13.184 -5.867 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.888 -5.050 -10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.119 -5.213 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.873 -3.604 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.217 -4.485 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.246 -3.022 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.417 -4.246 -7.371 1.00 0.00 H new ATOM 1073 N SER A 71 8.652 -4.652 -7.249 1.00 0.00 N ATOM 1074 CA SER A 71 7.811 -5.064 -6.133 1.00 0.00 C ATOM 1075 C SER A 71 6.580 -5.844 -6.592 1.00 0.00 C ATOM 1076 O SER A 71 5.673 -6.093 -5.799 1.00 0.00 O ATOM 1077 CB SER A 71 7.369 -3.835 -5.337 1.00 0.00 C ATOM 1078 OG SER A 71 6.402 -4.179 -4.360 1.00 0.00 O ATOM 0 H SER A 71 8.375 -3.771 -7.683 1.00 0.00 H new ATOM 0 HA SER A 71 8.406 -5.727 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 71 8.234 -3.381 -4.853 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.955 -3.088 -6.015 1.00 0.00 H new ATOM 0 HG SER A 71 5.789 -4.849 -4.728 1.00 0.00 H new ATOM 1084 N TYR A 72 6.541 -6.233 -7.864 1.00 0.00 N ATOM 1085 CA TYR A 72 5.404 -6.991 -8.377 1.00 0.00 C ATOM 1086 C TYR A 72 5.842 -8.239 -9.149 1.00 0.00 C ATOM 1087 O TYR A 72 5.233 -8.575 -10.165 1.00 0.00 O ATOM 1088 CB TYR A 72 4.540 -6.105 -9.287 1.00 0.00 C ATOM 1089 CG TYR A 72 4.341 -4.695 -8.770 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.397 -3.795 -8.731 1.00 0.00 C ATOM 1091 CD2 TYR A 72 3.092 -4.260 -8.339 1.00 0.00 C ATOM 1092 CE1 TYR A 72 5.219 -2.504 -8.269 1.00 0.00 C ATOM 1093 CE2 TYR A 72 2.908 -2.968 -7.873 1.00 0.00 C ATOM 1094 CZ TYR A 72 3.975 -2.097 -7.842 1.00 0.00 C ATOM 1095 OH TYR A 72 3.800 -0.812 -7.381 1.00 0.00 O ATOM 0 H TYR A 72 7.272 -6.040 -8.549 1.00 0.00 H new ATOM 0 HA TYR A 72 4.822 -7.316 -7.515 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.001 -6.057 -10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.565 -6.575 -9.414 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.374 -4.108 -9.067 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.253 -4.939 -8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.052 -1.818 -8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.934 -2.646 -7.536 1.00 0.00 H new ATOM 0 HH TYR A 72 3.029 -0.406 -7.830 1.00 0.00 H new ATOM 1105 N PRO A 73 6.858 -8.989 -8.654 1.00 0.00 N ATOM 1106 CA PRO A 73 7.339 -10.202 -9.323 1.00 0.00 C ATOM 1107 C PRO A 73 6.203 -11.039 -9.893 1.00 0.00 C ATOM 1108 O PRO A 73 6.369 -11.737 -10.894 1.00 0.00 O ATOM 1109 CB PRO A 73 8.048 -10.958 -8.205 1.00 0.00 C ATOM 1110 CG PRO A 73 8.549 -9.900 -7.279 1.00 0.00 C ATOM 1111 CD PRO A 73 7.635 -8.703 -7.430 1.00 0.00 C ATOM 0 HA PRO A 73 7.977 -9.973 -10.176 1.00 0.00 H new ATOM 0 HB2 PRO A 73 7.366 -11.638 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.868 -11.561 -8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.547 -10.258 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.577 -9.632 -7.522 1.00 0.00 H new ATOM 0 HD2 PRO A 73 6.984 -8.588 -6.563 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.204 -7.778 -7.527 1.00 0.00 H new ATOM 1119 N GLN A 74 5.045 -10.948 -9.253 1.00 0.00 N ATOM 1120 CA GLN A 74 3.861 -11.673 -9.684 1.00 0.00 C ATOM 1121 C GLN A 74 2.697 -11.375 -8.751 1.00 0.00 C ATOM 1122 O GLN A 74 1.907 -12.260 -8.426 1.00 0.00 O ATOM 1123 CB GLN A 74 4.131 -13.178 -9.713 1.00 0.00 C ATOM 1124 CG GLN A 74 4.468 -13.767 -8.352 1.00 0.00 C ATOM 1125 CD GLN A 74 4.726 -15.259 -8.413 1.00 0.00 C ATOM 1126 OE1 GLN A 74 4.927 -15.821 -9.489 1.00 0.00 O ATOM 1127 NE2 GLN A 74 4.719 -15.911 -7.254 1.00 0.00 N ATOM 0 H GLN A 74 4.902 -10.371 -8.424 1.00 0.00 H new ATOM 0 HA GLN A 74 3.605 -11.346 -10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 74 3.254 -13.687 -10.112 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.955 -13.377 -10.399 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.349 -13.265 -7.951 1.00 0.00 H new ATOM 0 HG3 GLN A 74 3.647 -13.571 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.548 -15.405 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.885 -16.917 -7.234 1.00 0.00 H new ATOM 1136 N THR A 75 2.606 -10.124 -8.308 1.00 0.00 N ATOM 1137 CA THR A 75 1.556 -9.718 -7.379 1.00 0.00 C ATOM 1138 C THR A 75 0.191 -10.290 -7.758 1.00 0.00 C ATOM 1139 O THR A 75 -0.153 -10.380 -8.936 1.00 0.00 O ATOM 1140 CB THR A 75 1.459 -8.198 -7.329 1.00 0.00 C ATOM 1141 OG1 THR A 75 2.688 -7.627 -6.919 1.00 0.00 O ATOM 1142 CG2 THR A 75 0.384 -7.718 -6.386 1.00 0.00 C ATOM 0 H THR A 75 3.245 -9.376 -8.577 1.00 0.00 H new ATOM 0 HA THR A 75 1.829 -10.114 -6.401 1.00 0.00 H new ATOM 0 HB THR A 75 1.208 -7.881 -8.341 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.779 -6.732 -7.308 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.358 -6.628 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.582 -8.105 -6.709 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.599 -8.073 -5.378 1.00 0.00 H new ATOM 1150 N ASP A 76 -0.599 -10.627 -6.741 1.00 0.00 N ATOM 1151 CA ASP A 76 -1.946 -11.146 -6.948 1.00 0.00 C ATOM 1152 C ASP A 76 -2.965 -10.012 -6.907 1.00 0.00 C ATOM 1153 O ASP A 76 -3.609 -9.704 -7.911 1.00 0.00 O ATOM 1154 CB ASP A 76 -2.276 -12.188 -5.880 1.00 0.00 C ATOM 1155 CG ASP A 76 -2.472 -13.572 -6.463 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -1.474 -14.312 -6.587 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -3.626 -13.917 -6.795 1.00 0.00 O ATOM 0 H ASP A 76 -0.326 -10.549 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.991 -11.618 -7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.472 -12.217 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.181 -11.888 -5.351 1.00 0.00 H new ATOM 1162 N VAL A 77 -3.083 -9.382 -5.742 1.00 0.00 N ATOM 1163 CA VAL A 77 -4.002 -8.266 -5.556 1.00 0.00 C ATOM 1164 C VAL A 77 -3.232 -6.946 -5.459 1.00 0.00 C ATOM 1165 O VAL A 77 -2.004 -6.944 -5.382 1.00 0.00 O ATOM 1166 CB VAL A 77 -4.881 -8.471 -4.296 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -4.141 -8.091 -3.019 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -6.174 -7.684 -4.413 1.00 0.00 C ATOM 0 H VAL A 77 -2.550 -9.628 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.659 -8.224 -6.425 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.118 -9.533 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.793 -8.250 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.249 -8.710 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.851 -7.041 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.778 -7.841 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.946 -6.623 -4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.728 -8.022 -5.289 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.956 -5.834 -5.414 1.00 0.00 N ATOM 1179 CA PHE A 78 -3.320 -4.527 -5.335 1.00 0.00 C ATOM 1180 C PHE A 78 -4.054 -3.598 -4.366 1.00 0.00 C ATOM 1181 O PHE A 78 -5.282 -3.506 -4.391 1.00 0.00 O ATOM 1182 CB PHE A 78 -3.286 -3.902 -6.725 1.00 0.00 C ATOM 1183 CG PHE A 78 -2.305 -4.553 -7.658 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -2.580 -5.788 -8.224 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.113 -3.925 -7.977 1.00 0.00 C ATOM 1186 CE1 PHE A 78 -1.682 -6.385 -9.087 1.00 0.00 C ATOM 1187 CE2 PHE A 78 -0.211 -4.516 -8.841 1.00 0.00 C ATOM 1188 CZ PHE A 78 -0.495 -5.750 -9.396 1.00 0.00 C ATOM 0 H PHE A 78 -4.976 -5.812 -5.431 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.306 -4.662 -4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.282 -3.958 -7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -3.038 -2.845 -6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.507 -6.289 -7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.885 -2.962 -7.545 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.908 -7.348 -9.520 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.715 -4.015 -9.082 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.209 -6.216 -10.069 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.291 -2.895 -3.526 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.871 -1.965 -2.563 1.00 0.00 C ATOM 1200 C LEU A 79 -3.721 -0.523 -3.029 1.00 0.00 C ATOM 1201 O LEU A 79 -2.683 0.104 -2.821 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.214 -2.134 -1.193 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.906 -3.138 -0.270 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.893 -3.821 0.632 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -4.978 -2.452 0.561 1.00 0.00 C ATOM 0 H LEU A 79 -2.273 -2.954 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.934 -2.193 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.180 -2.447 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.187 -1.164 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.384 -3.897 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.405 -4.532 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.160 -4.349 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.386 -3.073 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.458 -3.184 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.522 -1.670 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.723 -2.009 -0.100 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.777 0.004 -3.633 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.772 1.380 -4.109 1.00 0.00 C ATOM 1219 C VAL A 80 -5.456 2.297 -3.106 1.00 0.00 C ATOM 1220 O VAL A 80 -6.656 2.556 -3.199 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.460 1.508 -5.478 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -5.261 2.903 -6.054 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.926 0.453 -6.431 1.00 0.00 C ATOM 0 H VAL A 80 -5.647 -0.500 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.730 1.680 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.530 1.349 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.756 2.971 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.689 3.641 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.196 3.097 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.420 0.552 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.852 0.587 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.123 -0.539 -6.023 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.686 2.767 -2.131 1.00 0.00 N ATOM 1234 CA CYS A 81 -5.211 3.649 -1.100 1.00 0.00 C ATOM 1235 C CYS A 81 -5.242 5.090 -1.591 1.00 0.00 C ATOM 1236 O CYS A 81 -4.198 5.702 -1.812 1.00 0.00 O ATOM 1237 CB CYS A 81 -4.363 3.547 0.168 1.00 0.00 C ATOM 1238 SG CYS A 81 -3.875 1.863 0.604 1.00 0.00 S ATOM 0 H CYS A 81 -3.694 2.550 -2.035 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.230 3.338 -0.870 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.465 4.151 0.040 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.921 3.978 1.000 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.543 1.819 1.860 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.446 5.619 -1.774 1.00 0.00 N ATOM 1245 CA PHE A 82 -6.616 6.986 -2.246 1.00 0.00 C ATOM 1246 C PHE A 82 -7.280 7.846 -1.174 1.00 0.00 C ATOM 1247 O PHE A 82 -8.187 7.392 -0.476 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.447 7.000 -3.533 1.00 0.00 C ATOM 1249 CG PHE A 82 -8.892 6.640 -3.330 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -9.280 5.313 -3.248 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -9.863 7.627 -3.231 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -10.607 4.974 -3.063 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -11.193 7.293 -3.050 1.00 0.00 C ATOM 1254 CZ PHE A 82 -11.565 5.966 -2.964 1.00 0.00 C ATOM 0 H PHE A 82 -7.319 5.121 -1.602 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.632 7.405 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.390 7.992 -3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.006 6.303 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.537 4.534 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.577 8.666 -3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.895 3.935 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.940 8.070 -2.976 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.603 5.703 -2.820 1.00 0.00 H new ATOM 1264 N SER A 83 -6.812 9.083 -1.033 1.00 0.00 N ATOM 1265 CA SER A 83 -7.351 9.994 -0.028 1.00 0.00 C ATOM 1266 C SER A 83 -8.814 10.325 -0.306 1.00 0.00 C ATOM 1267 O SER A 83 -9.129 11.006 -1.282 1.00 0.00 O ATOM 1268 CB SER A 83 -6.530 11.283 0.008 1.00 0.00 C ATOM 1269 OG SER A 83 -5.244 11.055 0.556 1.00 0.00 O ATOM 0 H SER A 83 -6.062 9.477 -1.601 1.00 0.00 H new ATOM 0 HA SER A 83 -7.291 9.496 0.940 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.433 11.684 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.053 12.034 0.600 1.00 0.00 H new ATOM 0 HG SER A 83 -5.224 11.366 1.485 1.00 0.00 H new ATOM 1275 N VAL A 84 -9.702 9.866 0.573 1.00 0.00 N ATOM 1276 CA VAL A 84 -11.134 10.114 0.415 1.00 0.00 C ATOM 1277 C VAL A 84 -11.438 11.610 0.368 1.00 0.00 C ATOM 1278 O VAL A 84 -12.363 12.045 -0.319 1.00 0.00 O ATOM 1279 CB VAL A 84 -11.951 9.466 1.549 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -13.438 9.710 1.351 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -11.653 7.977 1.631 1.00 0.00 C ATOM 0 H VAL A 84 -9.457 9.322 1.400 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.425 9.661 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.658 9.928 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.995 9.243 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -13.633 10.782 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.754 9.280 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.237 7.533 2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.916 7.501 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.591 7.829 1.829 1.00 0.00 H new ATOM 1291 N VAL A 85 -10.644 12.397 1.086 1.00 0.00 N ATOM 1292 CA VAL A 85 -10.821 13.845 1.110 1.00 0.00 C ATOM 1293 C VAL A 85 -9.943 14.521 0.061 1.00 0.00 C ATOM 1294 O VAL A 85 -9.525 15.665 0.233 1.00 0.00 O ATOM 1295 CB VAL A 85 -10.490 14.436 2.495 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -11.612 14.161 3.484 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -9.172 13.883 3.008 1.00 0.00 C ATOM 0 H VAL A 85 -9.872 12.057 1.659 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.870 14.036 0.886 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.392 15.516 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -11.355 14.588 4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -12.535 14.613 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -11.751 13.085 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.954 14.311 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.241 12.799 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.373 14.142 2.313 1.00 0.00 H new ATOM 1307 N SER A 86 -9.665 13.804 -1.025 1.00 0.00 N ATOM 1308 CA SER A 86 -8.832 14.332 -2.099 1.00 0.00 C ATOM 1309 C SER A 86 -9.194 13.685 -3.435 1.00 0.00 C ATOM 1310 O SER A 86 -8.670 12.624 -3.779 1.00 0.00 O ATOM 1311 CB SER A 86 -7.354 14.084 -1.786 1.00 0.00 C ATOM 1312 OG SER A 86 -6.615 15.293 -1.810 1.00 0.00 O ATOM 0 H SER A 86 -10.005 12.856 -1.183 1.00 0.00 H new ATOM 0 HA SER A 86 -9.010 15.405 -2.174 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.261 13.617 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.938 13.386 -2.512 1.00 0.00 H new ATOM 0 HG SER A 86 -5.675 15.106 -1.605 1.00 0.00 H new ATOM 1318 N PRO A 87 -10.095 14.313 -4.211 1.00 0.00 N ATOM 1319 CA PRO A 87 -10.527 13.783 -5.511 1.00 0.00 C ATOM 1320 C PRO A 87 -9.361 13.530 -6.463 1.00 0.00 C ATOM 1321 O PRO A 87 -9.465 12.719 -7.382 1.00 0.00 O ATOM 1322 CB PRO A 87 -11.432 14.887 -6.063 1.00 0.00 C ATOM 1323 CG PRO A 87 -11.923 15.603 -4.856 1.00 0.00 C ATOM 1324 CD PRO A 87 -10.781 15.577 -3.880 1.00 0.00 C ATOM 0 HA PRO A 87 -11.019 12.816 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -10.883 15.556 -6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.257 14.472 -6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.210 16.627 -5.097 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -12.805 15.114 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.124 16.438 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.131 15.589 -2.848 1.00 0.00 H new ATOM 1332 N SER A 88 -8.256 14.237 -6.247 1.00 0.00 N ATOM 1333 CA SER A 88 -7.080 14.086 -7.098 1.00 0.00 C ATOM 1334 C SER A 88 -6.633 12.632 -7.160 1.00 0.00 C ATOM 1335 O SER A 88 -6.582 12.033 -8.234 1.00 0.00 O ATOM 1336 CB SER A 88 -5.932 14.959 -6.587 1.00 0.00 C ATOM 1337 OG SER A 88 -5.430 15.794 -7.613 1.00 0.00 O ATOM 0 H SER A 88 -8.150 14.917 -5.494 1.00 0.00 H new ATOM 0 HA SER A 88 -7.353 14.408 -8.103 1.00 0.00 H new ATOM 0 HB2 SER A 88 -6.279 15.570 -5.754 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.131 14.325 -6.206 1.00 0.00 H new ATOM 0 HG SER A 88 -4.699 16.343 -7.260 1.00 0.00 H new ATOM 1343 N SER A 89 -6.301 12.069 -6.004 1.00 0.00 N ATOM 1344 CA SER A 89 -5.857 10.684 -5.936 1.00 0.00 C ATOM 1345 C SER A 89 -6.904 9.754 -6.532 1.00 0.00 C ATOM 1346 O SER A 89 -6.575 8.835 -7.278 1.00 0.00 O ATOM 1347 CB SER A 89 -5.573 10.281 -4.487 1.00 0.00 C ATOM 1348 OG SER A 89 -6.257 11.126 -3.577 1.00 0.00 O ATOM 0 H SER A 89 -6.331 12.549 -5.105 1.00 0.00 H new ATOM 0 HA SER A 89 -4.938 10.596 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.879 9.247 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.501 10.329 -4.297 1.00 0.00 H new ATOM 0 HG SER A 89 -5.608 11.577 -2.998 1.00 0.00 H new ATOM 1354 N PHE A 90 -8.166 9.999 -6.194 1.00 0.00 N ATOM 1355 CA PHE A 90 -9.269 9.188 -6.697 1.00 0.00 C ATOM 1356 C PHE A 90 -9.383 9.327 -8.213 1.00 0.00 C ATOM 1357 O PHE A 90 -9.509 8.335 -8.932 1.00 0.00 O ATOM 1358 CB PHE A 90 -10.571 9.595 -5.987 1.00 0.00 C ATOM 1359 CG PHE A 90 -11.843 9.221 -6.702 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -12.299 9.971 -7.775 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -12.610 8.153 -6.263 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -13.479 9.642 -8.419 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -13.792 7.823 -6.897 1.00 0.00 C ATOM 1364 CZ PHE A 90 -14.227 8.567 -7.976 1.00 0.00 C ATOM 0 H PHE A 90 -8.451 10.755 -5.572 1.00 0.00 H new ATOM 0 HA PHE A 90 -9.079 8.137 -6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.583 9.138 -4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -10.562 10.675 -5.839 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.727 10.822 -8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.279 7.572 -5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.815 10.223 -9.265 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.376 6.984 -6.549 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.150 8.309 -8.473 1.00 0.00 H new ATOM 1374 N GLU A 91 -9.285 10.560 -8.691 1.00 0.00 N ATOM 1375 CA GLU A 91 -9.328 10.828 -10.123 1.00 0.00 C ATOM 1376 C GLU A 91 -8.239 10.039 -10.845 1.00 0.00 C ATOM 1377 O GLU A 91 -8.383 9.685 -12.017 1.00 0.00 O ATOM 1378 CB GLU A 91 -9.150 12.324 -10.387 1.00 0.00 C ATOM 1379 CG GLU A 91 -10.453 13.104 -10.351 1.00 0.00 C ATOM 1380 CD GLU A 91 -11.213 13.023 -11.659 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -11.643 11.910 -12.026 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -11.372 14.071 -12.320 1.00 0.00 O ATOM 0 H GLU A 91 -9.175 11.390 -8.109 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.300 10.514 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.467 12.737 -9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -8.681 12.460 -11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.080 12.721 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.242 14.148 -10.121 1.00 0.00 H new ATOM 1389 N ASN A 92 -7.143 9.771 -10.135 1.00 0.00 N ATOM 1390 CA ASN A 92 -6.032 9.010 -10.691 1.00 0.00 C ATOM 1391 C ASN A 92 -6.240 7.522 -10.456 1.00 0.00 C ATOM 1392 O ASN A 92 -5.708 6.685 -11.177 1.00 0.00 O ATOM 1393 CB ASN A 92 -4.711 9.442 -10.056 1.00 0.00 C ATOM 1394 CG ASN A 92 -4.032 10.564 -10.818 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -4.608 11.146 -11.737 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -2.795 10.869 -10.440 1.00 0.00 N ATOM 0 H ASN A 92 -7.004 10.072 -9.171 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.993 9.205 -11.763 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.894 9.764 -9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.040 8.585 -10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.284 11.612 -10.917 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.356 10.360 -9.673 1.00 0.00 H new ATOM 1403 N VAL A 93 -6.982 7.202 -9.408 1.00 0.00 N ATOM 1404 CA VAL A 93 -7.272 5.826 -9.066 1.00 0.00 C ATOM 1405 C VAL A 93 -8.160 5.195 -10.123 1.00 0.00 C ATOM 1406 O VAL A 93 -7.976 4.038 -10.503 1.00 0.00 O ATOM 1407 CB VAL A 93 -7.959 5.775 -7.694 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -8.437 4.381 -7.361 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -7.009 6.290 -6.634 1.00 0.00 C ATOM 0 H VAL A 93 -7.396 7.887 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.339 5.264 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.842 6.414 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.918 4.385 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.152 4.052 -8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.587 3.699 -7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.497 6.254 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.114 5.669 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.732 7.319 -6.863 1.00 0.00 H new ATOM 1419 N LYS A 94 -9.102 5.979 -10.616 1.00 0.00 N ATOM 1420 CA LYS A 94 -10.018 5.517 -11.640 1.00 0.00 C ATOM 1421 C LYS A 94 -9.437 5.713 -13.036 1.00 0.00 C ATOM 1422 O LYS A 94 -9.965 5.177 -14.010 1.00 0.00 O ATOM 1423 CB LYS A 94 -11.343 6.268 -11.531 1.00 0.00 C ATOM 1424 CG LYS A 94 -11.206 7.758 -11.789 1.00 0.00 C ATOM 1425 CD LYS A 94 -12.484 8.349 -12.354 1.00 0.00 C ATOM 1426 CE LYS A 94 -12.455 8.398 -13.872 1.00 0.00 C ATOM 1427 NZ LYS A 94 -13.520 9.286 -14.410 1.00 0.00 N ATOM 0 H LYS A 94 -9.252 6.944 -10.321 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.183 4.451 -11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.053 5.846 -12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.760 6.114 -10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.950 8.266 -10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.385 7.933 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.337 7.755 -12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.625 9.355 -11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.480 8.753 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.582 7.392 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.471 9.296 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.451 8.932 -14.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.383 10.251 -14.047 1.00 0.00 H new ATOM 1441 N GLU A 95 -8.357 6.484 -13.144 1.00 0.00 N ATOM 1442 CA GLU A 95 -7.779 6.754 -14.452 1.00 0.00 C ATOM 1443 C GLU A 95 -6.276 7.017 -14.383 1.00 0.00 C ATOM 1444 O GLU A 95 -5.766 7.915 -15.054 1.00 0.00 O ATOM 1445 CB GLU A 95 -8.488 7.952 -15.084 1.00 0.00 C ATOM 1446 CG GLU A 95 -9.589 7.568 -16.060 1.00 0.00 C ATOM 1447 CD GLU A 95 -9.107 7.529 -17.497 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -8.566 8.552 -17.966 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -9.269 6.478 -18.151 1.00 0.00 O ATOM 0 H GLU A 95 -7.876 6.923 -12.359 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.921 5.864 -15.065 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.915 8.568 -14.293 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.752 8.565 -15.604 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.986 6.590 -15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.409 8.281 -15.975 1.00 0.00 H new ATOM 1456 N LYS A 96 -5.558 6.201 -13.623 1.00 0.00 N ATOM 1457 CA LYS A 96 -4.114 6.354 -13.513 1.00 0.00 C ATOM 1458 C LYS A 96 -3.482 5.149 -12.827 1.00 0.00 C ATOM 1459 O LYS A 96 -2.533 4.559 -13.342 1.00 0.00 O ATOM 1460 CB LYS A 96 -3.769 7.630 -12.742 1.00 0.00 C ATOM 1461 CG LYS A 96 -2.514 8.331 -13.240 1.00 0.00 C ATOM 1462 CD LYS A 96 -2.708 8.928 -14.626 1.00 0.00 C ATOM 1463 CE LYS A 96 -2.227 10.372 -14.685 1.00 0.00 C ATOM 1464 NZ LYS A 96 -0.916 10.497 -15.383 1.00 0.00 N ATOM 0 H LYS A 96 -5.948 5.432 -13.078 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.710 6.425 -14.523 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.610 8.321 -12.808 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.641 7.383 -11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.237 9.120 -12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.687 7.621 -13.263 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.164 8.332 -15.359 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.763 8.883 -14.898 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.971 10.981 -15.199 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.137 10.766 -13.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.626 11.496 -15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.199 9.937 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.007 10.146 -16.358 1.00 0.00 H new ATOM 1478 N TRP A 97 -4.003 4.791 -11.659 1.00 0.00 N ATOM 1479 CA TRP A 97 -3.457 3.678 -10.902 1.00 0.00 C ATOM 1480 C TRP A 97 -3.910 2.343 -11.473 1.00 0.00 C ATOM 1481 O TRP A 97 -3.103 1.578 -12.002 1.00 0.00 O ATOM 1482 CB TRP A 97 -3.860 3.798 -9.434 1.00 0.00 C ATOM 1483 CG TRP A 97 -3.241 4.985 -8.771 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -3.823 6.200 -8.554 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -1.899 5.091 -8.291 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -2.932 7.048 -7.948 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -1.741 6.389 -7.776 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -0.818 4.208 -8.238 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -0.547 6.824 -7.209 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 0.366 4.640 -7.677 1.00 0.00 C ATOM 1491 CH2 TRP A 97 0.495 5.938 -7.171 1.00 0.00 C ATOM 0 H TRP A 97 -4.799 5.254 -11.220 1.00 0.00 H new ATOM 0 HA TRP A 97 -2.370 3.716 -10.977 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -4.945 3.869 -9.362 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -3.564 2.893 -8.903 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.838 6.456 -8.821 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.123 8.011 -7.671 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -0.907 3.205 -8.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -0.446 7.824 -6.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.208 3.965 -7.628 1.00 0.00 H new ATOM 0 HH2 TRP A 97 1.437 6.247 -6.742 1.00 0.00 H new ATOM 1502 N VAL A 98 -5.202 2.067 -11.374 1.00 0.00 N ATOM 1503 CA VAL A 98 -5.746 0.810 -11.871 1.00 0.00 C ATOM 1504 C VAL A 98 -5.414 0.595 -13.351 1.00 0.00 C ATOM 1505 O VAL A 98 -4.988 -0.488 -13.741 1.00 0.00 O ATOM 1506 CB VAL A 98 -7.268 0.722 -11.658 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -7.788 -0.622 -12.134 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -7.609 0.940 -10.193 1.00 0.00 C ATOM 0 H VAL A 98 -5.891 2.692 -10.956 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.271 0.018 -11.292 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.750 1.505 -12.243 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.866 -0.671 -11.978 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.569 -0.742 -13.195 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.303 -1.420 -11.571 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.689 0.875 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.121 0.176 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.263 1.926 -9.882 1.00 0.00 H new ATOM 1518 N PRO A 99 -5.583 1.624 -14.197 1.00 0.00 N ATOM 1519 CA PRO A 99 -5.280 1.516 -15.627 1.00 0.00 C ATOM 1520 C PRO A 99 -3.827 1.132 -15.873 1.00 0.00 C ATOM 1521 O PRO A 99 -3.518 0.374 -16.792 1.00 0.00 O ATOM 1522 CB PRO A 99 -5.554 2.919 -16.172 1.00 0.00 C ATOM 1523 CG PRO A 99 -6.441 3.564 -15.163 1.00 0.00 C ATOM 1524 CD PRO A 99 -6.076 2.961 -13.836 1.00 0.00 C ATOM 0 HA PRO A 99 -5.877 0.741 -16.108 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.628 3.480 -16.298 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.036 2.875 -17.149 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -6.297 4.644 -15.152 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.491 3.385 -15.396 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -5.312 3.547 -13.324 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.936 2.906 -13.169 1.00 0.00 H new ATOM 1532 N GLU A 100 -2.939 1.664 -15.043 1.00 0.00 N ATOM 1533 CA GLU A 100 -1.514 1.388 -15.169 1.00 0.00 C ATOM 1534 C GLU A 100 -1.216 -0.091 -14.970 1.00 0.00 C ATOM 1535 O GLU A 100 -0.254 -0.615 -15.531 1.00 0.00 O ATOM 1536 CB GLU A 100 -0.724 2.211 -14.153 1.00 0.00 C ATOM 1537 CG GLU A 100 -0.172 3.503 -14.726 1.00 0.00 C ATOM 1538 CD GLU A 100 1.248 3.354 -15.230 1.00 0.00 C ATOM 1539 OE1 GLU A 100 1.426 2.886 -16.375 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.184 3.698 -14.478 1.00 0.00 O ATOM 0 H GLU A 100 -3.181 2.290 -14.275 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.211 1.667 -16.178 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.368 2.444 -13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.101 1.609 -13.771 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.811 3.836 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.203 4.279 -13.961 1.00 0.00 H new ATOM 1547 N ILE A 101 -2.026 -0.757 -14.151 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.831 -2.178 -13.889 1.00 0.00 C ATOM 1549 C ILE A 101 -2.708 -3.021 -14.804 1.00 0.00 C ATOM 1550 O ILE A 101 -2.345 -4.138 -15.173 1.00 0.00 O ATOM 1551 CB ILE A 101 -2.122 -2.542 -12.420 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -3.428 -1.898 -11.956 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -0.966 -2.111 -11.530 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -3.858 -2.323 -10.569 1.00 0.00 C ATOM 0 H ILE A 101 -2.817 -0.339 -13.661 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.782 -2.394 -14.090 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.230 -3.624 -12.346 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.315 -0.814 -11.975 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.218 -2.149 -12.664 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.186 -2.374 -10.495 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.054 -2.617 -11.848 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.829 -1.033 -11.608 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.792 -1.825 -10.309 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.004 -3.403 -10.548 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.088 -2.048 -9.849 1.00 0.00 H new ATOM 1566 N THR A 102 -3.855 -2.471 -15.184 1.00 0.00 N ATOM 1567 CA THR A 102 -4.761 -3.156 -16.090 1.00 0.00 C ATOM 1568 C THR A 102 -4.030 -3.572 -17.358 1.00 0.00 C ATOM 1569 O THR A 102 -4.438 -4.508 -18.045 1.00 0.00 O ATOM 1570 CB THR A 102 -5.932 -2.245 -16.447 1.00 0.00 C ATOM 1571 OG1 THR A 102 -5.474 -1.075 -17.102 1.00 0.00 O ATOM 1572 CG2 THR A 102 -6.741 -1.818 -15.242 1.00 0.00 C ATOM 0 H THR A 102 -4.177 -1.553 -14.878 1.00 0.00 H new ATOM 0 HA THR A 102 -5.139 -4.049 -15.592 1.00 0.00 H new ATOM 0 HB THR A 102 -6.573 -2.834 -17.102 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.511 -0.972 -16.952 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.558 -1.172 -15.563 1.00 0.00 H new ATOM 0 HG22 THR A 102 -7.148 -2.699 -14.746 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.100 -1.275 -14.548 1.00 0.00 H new ATOM 1580 N HIS A 103 -2.948 -2.863 -17.665 1.00 0.00 N ATOM 1581 CA HIS A 103 -2.156 -3.150 -18.849 1.00 0.00 C ATOM 1582 C HIS A 103 -1.213 -4.327 -18.610 1.00 0.00 C ATOM 1583 O HIS A 103 -0.965 -5.128 -19.511 1.00 0.00 O ATOM 1584 CB HIS A 103 -1.352 -1.918 -19.253 1.00 0.00 C ATOM 1585 CG HIS A 103 -0.731 -2.049 -20.601 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -1.186 -2.943 -21.546 1.00 0.00 N ATOM 1587 CD2 HIS A 103 0.319 -1.408 -21.162 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -0.446 -2.844 -22.634 1.00 0.00 C ATOM 1589 NE2 HIS A 103 0.477 -1.920 -22.425 1.00 0.00 N ATOM 0 H HIS A 103 -2.601 -2.083 -17.106 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.840 -3.417 -19.655 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.004 -1.045 -19.242 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.571 -1.742 -18.514 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.920 -0.638 -20.702 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.572 -3.419 -23.540 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.191 -1.634 -23.095 1.00 0.00 H new ATOM 1598 N HIS A 104 -0.676 -4.413 -17.394 1.00 0.00 N ATOM 1599 CA HIS A 104 0.241 -5.489 -17.034 1.00 0.00 C ATOM 1600 C HIS A 104 -0.527 -6.715 -16.547 1.00 0.00 C ATOM 1601 O HIS A 104 -0.088 -7.848 -16.742 1.00 0.00 O ATOM 1602 CB HIS A 104 1.218 -5.014 -15.951 1.00 0.00 C ATOM 1603 CG HIS A 104 2.581 -4.661 -16.473 1.00 0.00 C ATOM 1604 ND1 HIS A 104 3.271 -5.437 -17.386 1.00 0.00 N ATOM 1605 CD2 HIS A 104 3.381 -3.602 -16.203 1.00 0.00 C ATOM 1606 CE1 HIS A 104 4.434 -4.867 -17.653 1.00 0.00 C ATOM 1607 NE2 HIS A 104 4.526 -3.755 -16.946 1.00 0.00 N ATOM 0 H HIS A 104 -0.861 -3.749 -16.642 1.00 0.00 H new ATOM 0 HA HIS A 104 0.806 -5.768 -17.923 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.795 -4.143 -15.450 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.319 -5.796 -15.199 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.160 -2.788 -15.528 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.182 -5.246 -18.334 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.319 -3.114 -16.951 1.00 0.00 H new ATOM 1616 N CYS A 105 -1.681 -6.482 -15.924 1.00 0.00 N ATOM 1617 CA CYS A 105 -2.513 -7.570 -15.415 1.00 0.00 C ATOM 1618 C CYS A 105 -3.933 -7.089 -15.132 1.00 0.00 C ATOM 1619 O CYS A 105 -4.281 -6.793 -13.988 1.00 0.00 O ATOM 1620 CB CYS A 105 -1.908 -8.153 -14.136 1.00 0.00 C ATOM 1621 SG CYS A 105 -0.625 -9.397 -14.415 1.00 0.00 S ATOM 0 H CYS A 105 -2.061 -5.550 -15.760 1.00 0.00 H new ATOM 0 HA CYS A 105 -2.552 -8.344 -16.182 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -1.486 -7.340 -13.545 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -2.706 -8.599 -13.542 1.00 0.00 H new ATOM 0 HG CYS A 105 0.055 -9.088 -15.479 1.00 0.00 H new ATOM 1627 N PRO A 106 -4.780 -7.014 -16.171 1.00 0.00 N ATOM 1628 CA PRO A 106 -6.168 -6.569 -16.026 1.00 0.00 C ATOM 1629 C PRO A 106 -7.066 -7.614 -15.366 1.00 0.00 C ATOM 1630 O PRO A 106 -8.256 -7.375 -15.165 1.00 0.00 O ATOM 1631 CB PRO A 106 -6.617 -6.331 -17.467 1.00 0.00 C ATOM 1632 CG PRO A 106 -5.761 -7.232 -18.289 1.00 0.00 C ATOM 1633 CD PRO A 106 -4.445 -7.347 -17.568 1.00 0.00 C ATOM 0 HA PRO A 106 -6.238 -5.692 -15.383 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.674 -6.565 -17.595 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.484 -5.288 -17.755 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.227 -8.211 -18.404 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.620 -6.826 -19.291 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -4.029 -8.351 -17.651 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.704 -6.660 -17.976 1.00 0.00 H new ATOM 1641 N LYS A 107 -6.501 -8.778 -15.042 1.00 0.00 N ATOM 1642 CA LYS A 107 -7.268 -9.851 -14.425 1.00 0.00 C ATOM 1643 C LYS A 107 -6.982 -9.934 -12.929 1.00 0.00 C ATOM 1644 O LYS A 107 -7.864 -10.269 -12.138 1.00 0.00 O ATOM 1645 CB LYS A 107 -6.961 -11.204 -15.087 1.00 0.00 C ATOM 1646 CG LYS A 107 -5.774 -11.206 -16.041 1.00 0.00 C ATOM 1647 CD LYS A 107 -4.461 -11.342 -15.287 1.00 0.00 C ATOM 1648 CE LYS A 107 -3.324 -11.764 -16.208 1.00 0.00 C ATOM 1649 NZ LYS A 107 -2.235 -12.453 -15.463 1.00 0.00 N ATOM 0 H LYS A 107 -5.517 -8.998 -15.198 1.00 0.00 H new ATOM 0 HA LYS A 107 -8.324 -9.623 -14.571 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.778 -11.940 -14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.846 -11.532 -15.633 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.876 -12.028 -16.750 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.769 -10.283 -16.621 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.213 -10.392 -14.814 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.574 -12.075 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.710 -12.427 -16.982 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.920 -10.886 -16.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.692 -13.053 -16.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.603 -11.745 -15.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.647 -13.044 -14.713 1.00 0.00 H new ATOM 1663 N THR A 108 -5.743 -9.638 -12.547 1.00 0.00 N ATOM 1664 CA THR A 108 -5.345 -9.686 -11.147 1.00 0.00 C ATOM 1665 C THR A 108 -6.326 -8.905 -10.269 1.00 0.00 C ATOM 1666 O THR A 108 -6.756 -7.810 -10.625 1.00 0.00 O ATOM 1667 CB THR A 108 -3.935 -9.115 -10.967 1.00 0.00 C ATOM 1668 OG1 THR A 108 -3.758 -7.959 -11.764 1.00 0.00 O ATOM 1669 CG2 THR A 108 -2.828 -10.087 -11.318 1.00 0.00 C ATOM 0 H THR A 108 -4.999 -9.363 -13.188 1.00 0.00 H new ATOM 0 HA THR A 108 -5.352 -10.731 -10.839 1.00 0.00 H new ATOM 0 HB THR A 108 -3.860 -8.885 -9.904 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.398 -7.270 -11.488 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.861 -9.608 -11.164 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.902 -10.968 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.923 -10.385 -12.362 1.00 0.00 H new ATOM 1677 N PRO A 109 -6.675 -9.452 -9.091 1.00 0.00 N ATOM 1678 CA PRO A 109 -7.574 -8.790 -8.136 1.00 0.00 C ATOM 1679 C PRO A 109 -7.112 -7.373 -7.808 1.00 0.00 C ATOM 1680 O PRO A 109 -5.914 -7.093 -7.787 1.00 0.00 O ATOM 1681 CB PRO A 109 -7.495 -9.683 -6.884 1.00 0.00 C ATOM 1682 CG PRO A 109 -6.298 -10.552 -7.095 1.00 0.00 C ATOM 1683 CD PRO A 109 -6.195 -10.740 -8.576 1.00 0.00 C ATOM 0 HA PRO A 109 -8.584 -8.683 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.392 -9.084 -5.979 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.399 -10.280 -6.769 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.398 -10.084 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.413 -11.509 -6.585 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.172 -10.947 -8.889 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.809 -11.571 -8.924 1.00 0.00 H new ATOM 1691 N PHE A 110 -8.065 -6.477 -7.562 1.00 0.00 N ATOM 1692 CA PHE A 110 -7.739 -5.090 -7.242 1.00 0.00 C ATOM 1693 C PHE A 110 -8.496 -4.613 -6.003 1.00 0.00 C ATOM 1694 O PHE A 110 -9.678 -4.277 -6.077 1.00 0.00 O ATOM 1695 CB PHE A 110 -8.061 -4.178 -8.431 1.00 0.00 C ATOM 1696 CG PHE A 110 -7.577 -4.707 -9.752 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -6.223 -4.797 -10.025 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -8.480 -5.107 -10.726 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -5.775 -5.275 -11.244 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -8.039 -5.590 -11.945 1.00 0.00 C ATOM 1701 CZ PHE A 110 -6.686 -5.671 -12.207 1.00 0.00 C ATOM 0 H PHE A 110 -9.063 -6.685 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.671 -5.041 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -9.140 -4.032 -8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.614 -3.199 -8.257 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.507 -4.490 -9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.540 -5.041 -10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.715 -5.339 -11.443 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.753 -5.904 -12.692 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.340 -6.042 -13.160 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.800 -4.570 -4.868 1.00 0.00 N ATOM 1712 CA LEU A 111 -8.395 -4.120 -3.613 1.00 0.00 C ATOM 1713 C LEU A 111 -8.460 -2.596 -3.559 1.00 0.00 C ATOM 1714 O LEU A 111 -7.429 -1.925 -3.535 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.574 -4.639 -2.431 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.384 -5.110 -1.226 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.993 -3.920 -0.511 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -9.460 -6.102 -1.648 1.00 0.00 C ATOM 0 H LEU A 111 -6.820 -4.843 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.409 -4.515 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.955 -5.467 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.897 -3.849 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.714 -5.623 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.569 -4.267 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.199 -3.255 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.649 -3.382 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.023 -6.423 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.135 -5.626 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.993 -6.969 -2.116 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.673 -2.051 -3.539 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.853 -0.601 -3.505 1.00 0.00 C ATOM 1732 C LEU A 112 -9.912 -0.085 -2.070 1.00 0.00 C ATOM 1733 O LEU A 112 -10.838 -0.399 -1.320 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.115 -0.195 -4.270 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.338 1.315 -4.384 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -10.542 1.883 -5.547 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -12.817 1.633 -4.554 1.00 0.00 C ATOM 0 H LEU A 112 -10.541 -2.586 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.990 -0.147 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.066 -0.618 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.980 -0.640 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.991 1.779 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.712 2.958 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.480 1.693 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.862 1.407 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.950 2.712 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.190 1.154 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.371 1.261 -3.692 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.914 0.712 -1.697 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.830 1.254 -0.347 1.00 0.00 C ATOM 1751 C VAL A 113 -8.918 2.776 -0.340 1.00 0.00 C ATOM 1752 O VAL A 113 -8.467 3.443 -1.271 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.519 0.834 0.341 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.528 1.246 1.802 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.303 -0.663 0.201 1.00 0.00 C ATOM 0 H VAL A 113 -8.152 0.996 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.680 0.846 0.201 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.690 1.345 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.593 0.941 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.634 2.328 1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.364 0.765 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.372 -0.944 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.133 -1.195 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.249 -0.926 -0.856 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.489 3.313 0.733 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.607 4.751 0.878 1.00 0.00 C ATOM 1767 C GLY A 114 -9.142 5.217 2.241 1.00 0.00 C ATOM 1768 O GLY A 114 -9.824 5.004 3.244 1.00 0.00 O ATOM 0 H GLY A 114 -9.874 2.774 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.018 5.244 0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.645 5.048 0.727 1.00 0.00 H new ATOM 1772 N THR A 115 -7.964 5.828 2.282 1.00 0.00 N ATOM 1773 CA THR A 115 -7.386 6.289 3.537 1.00 0.00 C ATOM 1774 C THR A 115 -7.779 7.732 3.835 1.00 0.00 C ATOM 1775 O THR A 115 -8.339 8.425 2.985 1.00 0.00 O ATOM 1776 CB THR A 115 -5.861 6.163 3.480 1.00 0.00 C ATOM 1777 OG1 THR A 115 -5.485 4.973 2.812 1.00 0.00 O ATOM 1778 CG2 THR A 115 -5.203 6.148 4.840 1.00 0.00 C ATOM 0 H THR A 115 -7.390 6.015 1.460 1.00 0.00 H new ATOM 0 HA THR A 115 -7.776 5.664 4.340 1.00 0.00 H new ATOM 0 HB THR A 115 -5.521 7.049 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.522 4.827 2.921 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.123 6.057 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.433 7.075 5.366 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.577 5.302 5.416 1.00 0.00 H new ATOM 1786 N GLN A 116 -7.470 8.179 5.051 1.00 0.00 N ATOM 1787 CA GLN A 116 -7.757 9.547 5.476 1.00 0.00 C ATOM 1788 C GLN A 116 -9.233 9.725 5.835 1.00 0.00 C ATOM 1789 O GLN A 116 -9.906 10.614 5.312 1.00 0.00 O ATOM 1790 CB GLN A 116 -7.360 10.542 4.380 1.00 0.00 C ATOM 1791 CG GLN A 116 -6.680 11.790 4.911 1.00 0.00 C ATOM 1792 CD GLN A 116 -5.811 12.473 3.873 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -5.754 12.050 2.719 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -5.126 13.537 4.281 1.00 0.00 N ATOM 0 H GLN A 116 -7.017 7.608 5.764 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.166 9.745 6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.692 10.046 3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -8.251 10.832 3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.438 12.490 5.261 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.068 11.526 5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.203 13.853 5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.523 14.037 3.627 1.00 0.00 H new ATOM 1803 N ILE A 117 -9.722 8.895 6.753 1.00 0.00 N ATOM 1804 CA ILE A 117 -11.116 8.968 7.193 1.00 0.00 C ATOM 1805 C ILE A 117 -11.276 9.992 8.313 1.00 0.00 C ATOM 1806 O ILE A 117 -12.357 10.545 8.515 1.00 0.00 O ATOM 1807 CB ILE A 117 -11.643 7.598 7.688 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -10.902 6.445 6.986 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.150 7.502 7.466 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.639 5.116 7.009 1.00 0.00 C ATOM 0 H ILE A 117 -9.175 8.164 7.208 1.00 0.00 H new ATOM 0 HA ILE A 117 -11.701 9.272 6.325 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.450 7.514 8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.718 6.726 5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.928 6.314 7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.509 6.535 7.818 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.651 8.297 8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.369 7.605 6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.045 4.362 6.493 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.800 4.807 8.042 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.601 5.225 6.509 1.00 0.00 H new ATOM 1822 N ASP A 118 -10.187 10.246 9.030 1.00 0.00 N ATOM 1823 CA ASP A 118 -10.200 11.199 10.139 1.00 0.00 C ATOM 1824 C ASP A 118 -10.802 12.539 9.716 1.00 0.00 C ATOM 1825 O ASP A 118 -11.437 13.222 10.521 1.00 0.00 O ATOM 1826 CB ASP A 118 -8.783 11.403 10.682 1.00 0.00 C ATOM 1827 CG ASP A 118 -7.822 11.912 9.630 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -7.327 11.092 8.828 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -7.555 13.130 9.615 1.00 0.00 O ATOM 0 H ASP A 118 -9.282 9.806 8.865 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.827 10.784 10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.814 12.109 11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.412 10.459 11.081 1.00 0.00 H new ATOM 1834 N LEU A 119 -10.611 12.912 8.454 1.00 0.00 N ATOM 1835 CA LEU A 119 -11.158 14.167 7.944 1.00 0.00 C ATOM 1836 C LEU A 119 -12.577 13.971 7.427 1.00 0.00 C ATOM 1837 O LEU A 119 -13.426 14.854 7.556 1.00 0.00 O ATOM 1838 CB LEU A 119 -10.279 14.731 6.822 1.00 0.00 C ATOM 1839 CG LEU A 119 -8.895 15.247 7.244 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -8.915 15.813 8.660 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -7.862 14.143 7.126 1.00 0.00 C ATOM 0 H LEU A 119 -10.086 12.368 7.769 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.176 14.877 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.141 13.954 6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.818 15.547 6.341 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.622 16.058 6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.919 16.168 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.621 16.642 8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.219 15.034 9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.886 14.524 7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.143 13.311 7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.813 13.799 6.093 1.00 0.00 H new ATOM 1853 N ARG A 120 -12.822 12.814 6.826 1.00 0.00 N ATOM 1854 CA ARG A 120 -14.134 12.499 6.277 1.00 0.00 C ATOM 1855 C ARG A 120 -15.213 12.609 7.346 1.00 0.00 C ATOM 1856 O ARG A 120 -16.373 12.896 7.044 1.00 0.00 O ATOM 1857 CB ARG A 120 -14.125 11.094 5.684 1.00 0.00 C ATOM 1858 CG ARG A 120 -14.881 10.983 4.374 1.00 0.00 C ATOM 1859 CD ARG A 120 -15.813 9.784 4.384 1.00 0.00 C ATOM 1860 NE ARG A 120 -16.978 9.989 3.533 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.884 10.939 3.741 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.755 11.768 4.770 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -18.915 11.064 2.922 1.00 0.00 N ATOM 0 H ARG A 120 -12.127 12.077 6.706 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.360 13.220 5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.093 10.782 5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.560 10.402 6.405 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.456 11.893 4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.175 10.892 3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.270 8.900 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.140 9.588 5.405 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.105 9.369 2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.960 11.676 5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.451 12.497 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.016 10.431 2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.609 11.794 3.084 1.00 0.00 H new ATOM 1877 N ASP A 121 -14.830 12.369 8.598 1.00 0.00 N ATOM 1878 CA ASP A 121 -15.761 12.477 9.706 1.00 0.00 C ATOM 1879 C ASP A 121 -15.559 13.789 10.452 1.00 0.00 C ATOM 1880 O ASP A 121 -15.975 13.934 11.600 1.00 0.00 O ATOM 1881 CB ASP A 121 -15.592 11.303 10.670 1.00 0.00 C ATOM 1882 CG ASP A 121 -14.142 10.897 10.859 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -13.313 11.780 11.166 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -13.842 9.693 10.721 1.00 0.00 O ATOM 0 H ASP A 121 -13.883 12.100 8.865 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.772 12.455 9.298 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.018 11.570 11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.157 10.449 10.297 1.00 0.00 H new ATOM 1889 N ASP A 122 -14.912 14.743 9.792 1.00 0.00 N ATOM 1890 CA ASP A 122 -14.665 16.044 10.385 1.00 0.00 C ATOM 1891 C ASP A 122 -15.326 17.141 9.556 1.00 0.00 C ATOM 1892 O ASP A 122 -14.687 17.749 8.698 1.00 0.00 O ATOM 1893 CB ASP A 122 -13.161 16.294 10.488 1.00 0.00 C ATOM 1894 CG ASP A 122 -12.832 17.430 11.435 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -13.745 18.221 11.750 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -11.665 17.522 11.870 1.00 0.00 O ATOM 0 H ASP A 122 -14.550 14.636 8.844 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.096 16.060 11.386 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.666 15.385 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.764 16.522 9.499 1.00 0.00 H new ATOM 1901 N PRO A 123 -16.630 17.386 9.779 1.00 0.00 N ATOM 1902 CA PRO A 123 -17.375 18.415 9.048 1.00 0.00 C ATOM 1903 C PRO A 123 -16.588 19.711 8.935 1.00 0.00 C ATOM 1904 O PRO A 123 -16.499 20.312 7.864 1.00 0.00 O ATOM 1905 CB PRO A 123 -18.616 18.627 9.910 1.00 0.00 C ATOM 1906 CG PRO A 123 -18.831 17.325 10.600 1.00 0.00 C ATOM 1907 CD PRO A 123 -17.468 16.706 10.786 1.00 0.00 C ATOM 0 HA PRO A 123 -17.595 18.115 8.023 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -18.466 19.434 10.627 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -19.478 18.898 9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -19.324 17.472 11.561 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -19.475 16.674 10.008 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.090 16.868 11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.493 15.628 10.624 1.00 0.00 H new ATOM 1915 N SER A 124 -16.019 20.136 10.056 1.00 0.00 N ATOM 1916 CA SER A 124 -15.234 21.362 10.105 1.00 0.00 C ATOM 1917 C SER A 124 -14.213 21.407 8.972 1.00 0.00 C ATOM 1918 O SER A 124 -13.891 22.476 8.454 1.00 0.00 O ATOM 1919 CB SER A 124 -14.526 21.469 11.456 1.00 0.00 C ATOM 1920 OG SER A 124 -13.319 20.727 11.462 1.00 0.00 O ATOM 0 H SER A 124 -16.087 19.646 10.948 1.00 0.00 H new ATOM 0 HA SER A 124 -15.910 22.208 9.983 1.00 0.00 H new ATOM 0 HB2 SER A 124 -14.314 22.515 11.677 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.184 21.104 12.244 1.00 0.00 H new ATOM 0 HG SER A 124 -13.509 19.792 11.239 1.00 0.00 H new ATOM 1926 N THR A 125 -13.709 20.238 8.593 1.00 0.00 N ATOM 1927 CA THR A 125 -12.730 20.137 7.516 1.00 0.00 C ATOM 1928 C THR A 125 -13.427 19.865 6.190 1.00 0.00 C ATOM 1929 O THR A 125 -13.109 20.479 5.173 1.00 0.00 O ATOM 1930 CB THR A 125 -11.721 19.029 7.829 1.00 0.00 C ATOM 1931 OG1 THR A 125 -12.286 17.752 7.588 1.00 0.00 O ATOM 1932 CG2 THR A 125 -11.234 19.054 9.264 1.00 0.00 C ATOM 0 H THR A 125 -13.962 19.345 9.016 1.00 0.00 H new ATOM 0 HA THR A 125 -12.196 21.084 7.434 1.00 0.00 H new ATOM 0 HB THR A 125 -10.873 19.214 7.170 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.193 17.720 7.959 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.522 18.244 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.748 20.008 9.467 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.081 18.928 9.938 1.00 0.00 H new ATOM 1940 N ILE A 126 -14.407 18.969 6.220 1.00 0.00 N ATOM 1941 CA ILE A 126 -15.177 18.642 5.031 1.00 0.00 C ATOM 1942 C ILE A 126 -15.826 19.893 4.457 1.00 0.00 C ATOM 1943 O ILE A 126 -15.763 20.135 3.256 1.00 0.00 O ATOM 1944 CB ILE A 126 -16.264 17.595 5.341 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -15.630 16.344 5.950 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -17.043 17.237 4.085 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -16.555 15.581 6.868 1.00 0.00 C ATOM 0 H ILE A 126 -14.685 18.457 7.057 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.489 18.222 4.298 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.961 18.024 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.305 15.684 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.738 16.633 6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.805 16.496 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.521 18.132 3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.362 16.826 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.037 14.707 7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.861 16.224 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.436 15.260 6.312 1.00 0.00 H new ATOM 1959 N GLU A 127 -16.423 20.700 5.325 1.00 0.00 N ATOM 1960 CA GLU A 127 -17.052 21.943 4.896 1.00 0.00 C ATOM 1961 C GLU A 127 -15.994 22.985 4.546 1.00 0.00 C ATOM 1962 O GLU A 127 -16.232 23.878 3.733 1.00 0.00 O ATOM 1963 CB GLU A 127 -17.971 22.484 5.993 1.00 0.00 C ATOM 1964 CG GLU A 127 -19.186 21.611 6.259 1.00 0.00 C ATOM 1965 CD GLU A 127 -19.769 21.831 7.640 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -19.013 21.718 8.628 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -20.982 22.116 7.734 1.00 0.00 O ATOM 0 H GLU A 127 -16.485 20.517 6.327 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.648 21.734 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.399 22.586 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.307 23.483 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.949 21.818 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.907 20.563 6.149 1.00 0.00 H new ATOM 1974 N LYS A 128 -14.819 22.856 5.157 1.00 0.00 N ATOM 1975 CA LYS A 128 -13.726 23.789 4.916 1.00 0.00 C ATOM 1976 C LYS A 128 -13.253 23.729 3.468 1.00 0.00 C ATOM 1977 O LYS A 128 -13.092 24.763 2.820 1.00 0.00 O ATOM 1978 CB LYS A 128 -12.553 23.494 5.855 1.00 0.00 C ATOM 1979 CG LYS A 128 -11.350 24.396 5.627 1.00 0.00 C ATOM 1980 CD LYS A 128 -10.043 23.637 5.786 1.00 0.00 C ATOM 1981 CE LYS A 128 -9.507 23.170 4.442 1.00 0.00 C ATOM 1982 NZ LYS A 128 -8.621 21.980 4.578 1.00 0.00 N ATOM 0 H LYS A 128 -14.601 22.114 5.822 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.102 24.793 5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.888 23.603 6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.248 22.456 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.402 24.827 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.378 25.226 6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.306 24.276 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.197 22.777 6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.341 22.928 3.783 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.954 23.982 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.277 21.694 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.811 22.218 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.155 21.196 5.004 1.00 0.00 H new ATOM 1996 N LEU A 129 -13.015 22.519 2.969 1.00 0.00 N ATOM 1997 CA LEU A 129 -12.541 22.353 1.594 1.00 0.00 C ATOM 1998 C LEU A 129 -13.689 22.091 0.634 1.00 0.00 C ATOM 1999 O LEU A 129 -13.575 22.339 -0.567 1.00 0.00 O ATOM 2000 CB LEU A 129 -11.513 21.226 1.480 1.00 0.00 C ATOM 2001 CG LEU A 129 -11.810 19.975 2.302 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -13.053 19.278 1.783 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -10.620 19.035 2.273 1.00 0.00 C ATOM 0 H LEU A 129 -13.140 21.649 3.486 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.060 23.292 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.431 20.939 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.540 21.614 1.782 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.993 20.273 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.248 18.388 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.905 19.955 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.901 18.989 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.844 18.146 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.411 18.744 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.749 19.538 2.692 1.00 0.00 H new ATOM 2015 N ALA A 130 -14.797 21.592 1.164 1.00 0.00 N ATOM 2016 CA ALA A 130 -15.970 21.288 0.347 1.00 0.00 C ATOM 2017 C ALA A 130 -16.250 22.394 -0.665 1.00 0.00 C ATOM 2018 O ALA A 130 -16.741 22.134 -1.764 1.00 0.00 O ATOM 2019 CB ALA A 130 -17.182 21.069 1.236 1.00 0.00 C ATOM 0 H ALA A 130 -14.911 21.388 2.157 1.00 0.00 H new ATOM 0 HA ALA A 130 -15.763 20.374 -0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -18.051 20.843 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -16.991 20.236 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -17.375 21.971 1.817 1.00 0.00 H new ATOM 2025 N LYS A 131 -15.917 23.625 -0.299 1.00 0.00 N ATOM 2026 CA LYS A 131 -16.163 24.761 -1.175 1.00 0.00 C ATOM 2027 C LYS A 131 -14.889 25.544 -1.483 1.00 0.00 C ATOM 2028 O LYS A 131 -14.960 26.698 -1.903 1.00 0.00 O ATOM 2029 CB LYS A 131 -17.196 25.693 -0.545 1.00 0.00 C ATOM 2030 CG LYS A 131 -18.547 25.034 -0.317 1.00 0.00 C ATOM 2031 CD LYS A 131 -19.337 25.757 0.761 1.00 0.00 C ATOM 2032 CE LYS A 131 -19.221 25.055 2.105 1.00 0.00 C ATOM 2033 NZ LYS A 131 -20.042 25.723 3.154 1.00 0.00 N ATOM 0 H LYS A 131 -15.479 23.861 0.592 1.00 0.00 H new ATOM 0 HA LYS A 131 -16.542 24.364 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.812 26.057 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -17.329 26.563 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -19.115 25.031 -1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.403 23.993 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -18.976 26.781 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -20.386 25.814 0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -19.539 24.018 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -18.177 25.039 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -19.935 25.214 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -19.722 26.706 3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -21.042 25.716 2.869 1.00 0.00 H new ATOM 2047 N ASN A 132 -13.726 24.918 -1.311 1.00 0.00 N ATOM 2048 CA ASN A 132 -12.469 25.596 -1.598 1.00 0.00 C ATOM 2049 C ASN A 132 -11.756 24.971 -2.799 1.00 0.00 C ATOM 2050 O ASN A 132 -11.066 25.666 -3.541 1.00 0.00 O ATOM 2051 CB ASN A 132 -11.553 25.561 -0.377 1.00 0.00 C ATOM 2052 CG ASN A 132 -11.586 26.853 0.419 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -10.976 27.850 0.033 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -12.295 26.837 1.543 1.00 0.00 N ATOM 0 H ASN A 132 -13.630 23.958 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.704 26.632 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.847 24.734 0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.531 25.365 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.349 27.674 2.124 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.785 25.988 1.825 1.00 0.00 H new ATOM 2061 N LYS A 133 -11.951 23.665 -2.997 1.00 0.00 N ATOM 2062 CA LYS A 133 -11.351 22.946 -4.131 1.00 0.00 C ATOM 2063 C LYS A 133 -11.361 21.443 -3.910 1.00 0.00 C ATOM 2064 O LYS A 133 -11.320 20.661 -4.861 1.00 0.00 O ATOM 2065 CB LYS A 133 -9.908 23.396 -4.397 1.00 0.00 C ATOM 2066 CG LYS A 133 -9.033 23.419 -3.151 1.00 0.00 C ATOM 2067 CD LYS A 133 -8.315 24.749 -2.985 1.00 0.00 C ATOM 2068 CE LYS A 133 -7.608 25.171 -4.261 1.00 0.00 C ATOM 2069 NZ LYS A 133 -6.284 25.789 -3.978 1.00 0.00 N ATOM 0 H LYS A 133 -12.521 23.080 -2.386 1.00 0.00 H new ATOM 0 HA LYS A 133 -11.965 23.188 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.459 22.729 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.923 24.393 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.648 23.227 -2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.299 22.615 -3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.033 25.516 -2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.589 24.672 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.474 24.303 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.232 25.880 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -5.831 26.064 -4.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.414 26.631 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.680 25.104 -3.481 1.00 0.00 H new ATOM 2083 N GLN A 134 -11.373 21.051 -2.654 1.00 0.00 N ATOM 2084 CA GLN A 134 -11.362 19.643 -2.293 1.00 0.00 C ATOM 2085 C GLN A 134 -12.748 19.177 -1.865 1.00 0.00 C ATOM 2086 O GLN A 134 -13.553 19.960 -1.363 1.00 0.00 O ATOM 2087 CB GLN A 134 -10.343 19.389 -1.182 1.00 0.00 C ATOM 2088 CG GLN A 134 -9.109 18.646 -1.664 1.00 0.00 C ATOM 2089 CD GLN A 134 -7.818 19.357 -1.313 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -7.826 20.418 -0.690 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -6.697 18.772 -1.718 1.00 0.00 N ATOM 0 H GLN A 134 -11.390 21.689 -1.859 1.00 0.00 H new ATOM 0 HA GLN A 134 -11.072 19.068 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -10.040 20.343 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -10.818 18.815 -0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -9.098 17.648 -1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -9.166 18.520 -2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -6.738 17.892 -2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.795 19.203 -1.515 1.00 0.00 H new ATOM 2100 N LYS A 135 -13.024 17.903 -2.110 1.00 0.00 N ATOM 2101 CA LYS A 135 -14.305 17.305 -1.763 1.00 0.00 C ATOM 2102 C LYS A 135 -14.099 15.858 -1.329 1.00 0.00 C ATOM 2103 O LYS A 135 -13.209 15.175 -1.836 1.00 0.00 O ATOM 2104 CB LYS A 135 -15.266 17.352 -2.958 1.00 0.00 C ATOM 2105 CG LYS A 135 -15.371 18.715 -3.625 1.00 0.00 C ATOM 2106 CD LYS A 135 -14.733 18.707 -5.003 1.00 0.00 C ATOM 2107 CE LYS A 135 -14.272 20.094 -5.412 1.00 0.00 C ATOM 2108 NZ LYS A 135 -13.696 20.103 -6.784 1.00 0.00 N ATOM 0 H LYS A 135 -12.369 17.258 -2.553 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.741 17.874 -0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.941 16.622 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.258 17.047 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.419 19.001 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.885 19.465 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.883 18.024 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.448 18.330 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.114 20.785 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -13.527 20.453 -4.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -12.678 20.310 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -13.838 19.172 -7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -14.169 20.833 -7.354 1.00 0.00 H new ATOM 2122 N PRO A 136 -14.911 15.370 -0.381 1.00 0.00 N ATOM 2123 CA PRO A 136 -14.804 14.001 0.115 1.00 0.00 C ATOM 2124 C PRO A 136 -15.517 13.008 -0.792 1.00 0.00 C ATOM 2125 O PRO A 136 -16.642 13.252 -1.228 1.00 0.00 O ATOM 2126 CB PRO A 136 -15.495 14.085 1.471 1.00 0.00 C ATOM 2127 CG PRO A 136 -16.547 15.126 1.285 1.00 0.00 C ATOM 2128 CD PRO A 136 -16.001 16.112 0.280 1.00 0.00 C ATOM 0 HA PRO A 136 -13.774 13.648 0.163 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -15.930 13.127 1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -14.794 14.364 2.258 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -17.475 14.680 0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -16.775 15.620 2.229 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -16.765 16.421 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -15.633 17.016 0.765 1.00 0.00 H new ATOM 2136 N ILE A 137 -14.860 11.891 -1.077 1.00 0.00 N ATOM 2137 CA ILE A 137 -15.439 10.876 -1.946 1.00 0.00 C ATOM 2138 C ILE A 137 -16.450 10.016 -1.200 1.00 0.00 C ATOM 2139 O ILE A 137 -16.156 9.473 -0.134 1.00 0.00 O ATOM 2140 CB ILE A 137 -14.357 9.969 -2.549 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -13.245 10.816 -3.167 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -14.968 9.044 -3.588 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -13.688 11.593 -4.389 1.00 0.00 C ATOM 0 H ILE A 137 -13.931 11.666 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.947 11.408 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 137 -13.925 9.358 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -12.871 11.514 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.413 10.167 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.191 8.406 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.732 8.424 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.420 9.638 -4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -12.849 12.172 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.035 10.900 -5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -14.500 12.268 -4.117 1.00 0.00 H new ATOM 2155 N THR A 138 -17.641 9.890 -1.776 1.00 0.00 N ATOM 2156 CA THR A 138 -18.702 9.095 -1.176 1.00 0.00 C ATOM 2157 C THR A 138 -18.483 7.609 -1.432 1.00 0.00 C ATOM 2158 O THR A 138 -17.938 7.220 -2.464 1.00 0.00 O ATOM 2159 CB THR A 138 -20.061 9.520 -1.729 1.00 0.00 C ATOM 2160 OG1 THR A 138 -20.250 9.018 -3.041 1.00 0.00 O ATOM 2161 CG2 THR A 138 -20.236 11.019 -1.781 1.00 0.00 C ATOM 0 H THR A 138 -17.894 10.330 -2.660 1.00 0.00 H new ATOM 0 HA THR A 138 -18.683 9.267 -0.100 1.00 0.00 H new ATOM 0 HB THR A 138 -20.798 9.106 -1.041 1.00 0.00 H new ATOM 0 HG1 THR A 138 -21.126 9.301 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 138 -21.221 11.257 -2.183 1.00 0.00 H new ATOM 0 HG22 THR A 138 -20.145 11.431 -0.776 1.00 0.00 H new ATOM 0 HG23 THR A 138 -19.468 11.453 -2.422 1.00 0.00 H new ATOM 2169 N PRO A 139 -18.915 6.756 -0.490 1.00 0.00 N ATOM 2170 CA PRO A 139 -18.760 5.304 -0.607 1.00 0.00 C ATOM 2171 C PRO A 139 -19.341 4.757 -1.907 1.00 0.00 C ATOM 2172 O PRO A 139 -18.777 3.844 -2.508 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.529 4.763 0.599 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.513 5.880 1.584 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.571 7.141 0.773 1.00 0.00 C ATOM 0 HA PRO A 139 -17.711 5.008 -0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.548 4.487 0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.054 3.870 1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.362 5.813 2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.611 5.849 2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.598 7.469 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.048 7.961 1.265 1.00 0.00 H new ATOM 2183 N GLU A 140 -20.469 5.315 -2.342 1.00 0.00 N ATOM 2184 CA GLU A 140 -21.090 4.875 -3.587 1.00 0.00 C ATOM 2185 C GLU A 140 -20.222 5.269 -4.778 1.00 0.00 C ATOM 2186 O GLU A 140 -20.247 4.615 -5.820 1.00 0.00 O ATOM 2187 CB GLU A 140 -22.496 5.464 -3.742 1.00 0.00 C ATOM 2188 CG GLU A 140 -23.412 5.187 -2.560 1.00 0.00 C ATOM 2189 CD GLU A 140 -24.795 5.783 -2.738 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.889 6.948 -3.178 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -25.785 5.086 -2.432 1.00 0.00 O ATOM 0 H GLU A 140 -20.965 6.063 -1.857 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.179 3.789 -3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -22.415 6.542 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -22.952 5.059 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -23.501 4.110 -2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -22.961 5.591 -1.654 1.00 0.00 H new ATOM 2198 N THR A 141 -19.440 6.335 -4.606 1.00 0.00 N ATOM 2199 CA THR A 141 -18.545 6.811 -5.656 1.00 0.00 C ATOM 2200 C THR A 141 -17.340 5.888 -5.804 1.00 0.00 C ATOM 2201 O THR A 141 -16.976 5.501 -6.914 1.00 0.00 O ATOM 2202 CB THR A 141 -18.065 8.235 -5.355 1.00 0.00 C ATOM 2203 OG1 THR A 141 -19.162 9.125 -5.252 1.00 0.00 O ATOM 2204 CG2 THR A 141 -17.122 8.787 -6.404 1.00 0.00 C ATOM 0 H THR A 141 -19.410 6.885 -3.747 1.00 0.00 H new ATOM 0 HA THR A 141 -19.105 6.814 -6.591 1.00 0.00 H new ATOM 0 HB THR A 141 -17.527 8.161 -4.410 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.311 9.354 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.822 9.798 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.239 8.152 -6.470 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.626 8.809 -7.370 1.00 0.00 H new ATOM 2212 N ALA A 142 -16.714 5.545 -4.681 1.00 0.00 N ATOM 2213 CA ALA A 142 -15.542 4.674 -4.705 1.00 0.00 C ATOM 2214 C ALA A 142 -15.932 3.230 -4.999 1.00 0.00 C ATOM 2215 O ALA A 142 -15.206 2.511 -5.687 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.781 4.756 -3.393 1.00 0.00 C ATOM 0 H ALA A 142 -16.995 5.854 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 142 -14.891 5.021 -5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.912 4.099 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.452 5.782 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -15.432 4.446 -2.575 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.071 2.804 -4.465 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.553 1.447 -4.687 1.00 0.00 C ATOM 2224 C GLU A 143 -17.875 1.237 -6.159 1.00 0.00 C ATOM 2225 O GLU A 143 -17.596 0.180 -6.726 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.799 1.180 -3.846 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.382 -0.209 -4.045 1.00 0.00 C ATOM 2228 CD GLU A 143 -20.235 -0.656 -2.873 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.713 0.218 -2.120 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -20.426 -1.879 -2.706 1.00 0.00 O ATOM 0 H GLU A 143 -17.676 3.377 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.769 0.751 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.552 1.313 -2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.559 1.922 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.985 -0.220 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.571 -0.922 -4.192 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.470 2.257 -6.770 1.00 0.00 N ATOM 2238 CA LYS A 144 -18.825 2.202 -8.177 1.00 0.00 C ATOM 2239 C LYS A 144 -17.617 1.824 -9.012 1.00 0.00 C ATOM 2240 O LYS A 144 -17.674 0.902 -9.825 1.00 0.00 O ATOM 2241 CB LYS A 144 -19.372 3.550 -8.638 1.00 0.00 C ATOM 2242 CG LYS A 144 -19.702 3.588 -10.118 1.00 0.00 C ATOM 2243 CD LYS A 144 -21.083 4.166 -10.361 1.00 0.00 C ATOM 2244 CE LYS A 144 -22.152 3.089 -10.292 1.00 0.00 C ATOM 2245 NZ LYS A 144 -23.393 3.591 -9.646 1.00 0.00 N ATOM 0 H LYS A 144 -18.715 3.132 -6.308 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.596 1.443 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.270 3.785 -8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.640 4.327 -8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.958 4.186 -10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.650 2.580 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -21.292 4.937 -9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -21.111 4.647 -11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -22.381 2.738 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.772 2.233 -9.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -24.101 2.830 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -23.178 3.903 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -23.769 4.392 -10.192 1.00 0.00 H new ATOM 2259 N LEU A 145 -16.521 2.542 -8.809 1.00 0.00 N ATOM 2260 CA LEU A 145 -15.289 2.236 -9.515 1.00 0.00 C ATOM 2261 C LEU A 145 -14.884 0.801 -9.225 1.00 0.00 C ATOM 2262 O LEU A 145 -14.601 0.024 -10.136 1.00 0.00 O ATOM 2263 CB LEU A 145 -14.171 3.191 -9.098 1.00 0.00 C ATOM 2264 CG LEU A 145 -14.595 4.641 -8.867 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -13.372 5.509 -8.632 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -15.404 5.163 -10.046 1.00 0.00 C ATOM 0 H LEU A 145 -16.461 3.333 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 145 -15.458 2.359 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.717 2.813 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.398 3.175 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.229 4.680 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -13.684 6.541 -8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -12.834 5.149 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -12.719 5.461 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.695 6.197 -9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -14.800 5.114 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -16.298 4.552 -10.173 1.00 0.00 H new ATOM 2278 N ALA A 146 -14.911 0.444 -7.943 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.588 -0.911 -7.511 1.00 0.00 C ATOM 2280 C ALA A 146 -15.302 -1.938 -8.385 1.00 0.00 C ATOM 2281 O ALA A 146 -14.809 -3.046 -8.595 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.972 -1.100 -6.050 1.00 0.00 C ATOM 0 H ALA A 146 -15.155 1.079 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.513 -1.062 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.727 -2.115 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.422 -0.388 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -16.042 -0.932 -5.931 1.00 0.00 H new ATOM 2288 N ARG A 147 -16.456 -1.542 -8.908 1.00 0.00 N ATOM 2289 CA ARG A 147 -17.248 -2.409 -9.771 1.00 0.00 C ATOM 2290 C ARG A 147 -16.893 -2.186 -11.238 1.00 0.00 C ATOM 2291 O ARG A 147 -16.848 -3.130 -12.026 1.00 0.00 O ATOM 2292 CB ARG A 147 -18.740 -2.148 -9.552 1.00 0.00 C ATOM 2293 CG ARG A 147 -19.321 -2.887 -8.357 1.00 0.00 C ATOM 2294 CD ARG A 147 -20.639 -2.275 -7.909 1.00 0.00 C ATOM 2295 NE ARG A 147 -21.738 -2.611 -8.809 1.00 0.00 N ATOM 2296 CZ ARG A 147 -22.950 -2.067 -8.731 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -23.213 -1.158 -7.802 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -23.897 -2.429 -9.585 1.00 0.00 N ATOM 0 H ARG A 147 -16.866 -0.622 -8.748 1.00 0.00 H new ATOM 0 HA ARG A 147 -17.022 -3.444 -9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.897 -1.078 -9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -19.286 -2.440 -10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -19.475 -3.935 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.609 -2.863 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -20.876 -2.623 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -20.534 -1.191 -7.855 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.567 -3.302 -9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -22.486 -0.875 -7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -24.143 -0.742 -7.744 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.697 -3.125 -10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -24.826 -2.011 -9.524 1.00 0.00 H new ATOM 2312 N ASP A 148 -16.650 -0.929 -11.599 1.00 0.00 N ATOM 2313 CA ASP A 148 -16.311 -0.572 -12.974 1.00 0.00 C ATOM 2314 C ASP A 148 -14.948 -1.127 -13.372 1.00 0.00 C ATOM 2315 O ASP A 148 -14.723 -1.465 -14.533 1.00 0.00 O ATOM 2316 CB ASP A 148 -16.307 0.952 -13.130 1.00 0.00 C ATOM 2317 CG ASP A 148 -16.375 1.395 -14.579 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -15.391 1.169 -15.316 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -17.405 1.984 -14.972 1.00 0.00 O ATOM 0 H ASP A 148 -16.682 -0.138 -10.956 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.064 -1.010 -13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.154 1.370 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.404 1.357 -12.673 1.00 0.00 H new ATOM 2324 N LEU A 149 -14.036 -1.196 -12.409 1.00 0.00 N ATOM 2325 CA LEU A 149 -12.687 -1.688 -12.672 1.00 0.00 C ATOM 2326 C LEU A 149 -12.535 -3.151 -12.262 1.00 0.00 C ATOM 2327 O LEU A 149 -11.419 -3.641 -12.089 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.657 -0.834 -11.931 1.00 0.00 C ATOM 2329 CG LEU A 149 -11.841 0.677 -12.075 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -11.347 1.388 -10.826 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -11.111 1.190 -13.307 1.00 0.00 C ATOM 0 H LEU A 149 -14.204 -0.919 -11.442 1.00 0.00 H new ATOM 0 HA LEU A 149 -12.513 -1.616 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.691 -1.089 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.663 -1.099 -12.290 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.904 0.887 -12.197 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.484 2.463 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.913 1.041 -9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.289 1.170 -10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.254 2.267 -13.392 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.047 0.971 -13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.508 0.700 -14.196 1.00 0.00 H new ATOM 2343 N LYS A 150 -13.656 -3.848 -12.114 1.00 0.00 N ATOM 2344 CA LYS A 150 -13.634 -5.255 -11.741 1.00 0.00 C ATOM 2345 C LYS A 150 -12.904 -5.463 -10.416 1.00 0.00 C ATOM 2346 O LYS A 150 -12.414 -6.557 -10.133 1.00 0.00 O ATOM 2347 CB LYS A 150 -12.973 -6.082 -12.844 1.00 0.00 C ATOM 2348 CG LYS A 150 -13.648 -5.921 -14.195 1.00 0.00 C ATOM 2349 CD LYS A 150 -12.849 -5.020 -15.118 1.00 0.00 C ATOM 2350 CE LYS A 150 -13.572 -4.807 -16.436 1.00 0.00 C ATOM 2351 NZ LYS A 150 -12.729 -5.193 -17.597 1.00 0.00 N ATOM 0 H LYS A 150 -14.590 -3.461 -12.247 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.664 -5.588 -11.614 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -11.926 -5.791 -12.931 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -12.989 -7.134 -12.560 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.771 -6.900 -14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.646 -5.506 -14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.678 -4.058 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.870 -5.462 -15.304 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.492 -5.392 -16.444 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.859 -3.760 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.258 -5.033 -18.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.863 -4.618 -17.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.476 -6.199 -17.523 1.00 0.00 H new ATOM 2365 N ALA A 151 -12.846 -4.409 -9.601 1.00 0.00 N ATOM 2366 CA ALA A 151 -12.192 -4.486 -8.301 1.00 0.00 C ATOM 2367 C ALA A 151 -12.821 -5.578 -7.448 1.00 0.00 C ATOM 2368 O ALA A 151 -14.032 -5.789 -7.488 1.00 0.00 O ATOM 2369 CB ALA A 151 -12.273 -3.146 -7.584 1.00 0.00 C ATOM 0 H ALA A 151 -13.244 -3.496 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.143 -4.733 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.780 -3.221 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.779 -2.382 -8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -13.318 -2.874 -7.439 1.00 0.00 H new ATOM 2375 N VAL A 152 -11.995 -6.270 -6.675 1.00 0.00 N ATOM 2376 CA VAL A 152 -12.480 -7.343 -5.817 1.00 0.00 C ATOM 2377 C VAL A 152 -13.462 -6.816 -4.774 1.00 0.00 C ATOM 2378 O VAL A 152 -14.394 -7.516 -4.376 1.00 0.00 O ATOM 2379 CB VAL A 152 -11.317 -8.063 -5.108 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -10.358 -8.648 -6.134 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -10.593 -7.112 -4.164 1.00 0.00 C ATOM 0 H VAL A 152 -10.989 -6.109 -6.624 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.996 -8.056 -6.460 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.723 -8.881 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -9.540 -9.154 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -10.889 -9.362 -6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -9.956 -7.847 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -9.775 -7.639 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.194 -6.271 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.291 -6.744 -3.412 1.00 0.00 H new ATOM 2391 N LYS A 153 -13.253 -5.576 -4.342 1.00 0.00 N ATOM 2392 CA LYS A 153 -14.134 -4.947 -3.362 1.00 0.00 C ATOM 2393 C LYS A 153 -13.557 -3.622 -2.879 1.00 0.00 C ATOM 2394 O LYS A 153 -12.351 -3.390 -2.958 1.00 0.00 O ATOM 2395 CB LYS A 153 -14.364 -5.871 -2.163 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.713 -6.573 -2.180 1.00 0.00 C ATOM 2397 CD LYS A 153 -16.440 -6.408 -0.855 1.00 0.00 C ATOM 2398 CE LYS A 153 -16.503 -7.715 -0.082 1.00 0.00 C ATOM 2399 NZ LYS A 153 -17.081 -8.819 -0.897 1.00 0.00 N ATOM 0 H LYS A 153 -12.482 -4.986 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.088 -4.758 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.574 -6.622 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.279 -5.289 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -16.325 -6.168 -2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -15.571 -7.633 -2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.933 -5.653 -0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.451 -6.044 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.500 -7.992 0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.103 -7.576 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.539 -9.510 -0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.784 -8.431 -1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.323 -9.288 -1.434 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.431 -2.766 -2.367 1.00 0.00 N ATOM 2414 CA TYR A 154 -14.025 -1.467 -1.849 1.00 0.00 C ATOM 2415 C TYR A 154 -13.915 -1.508 -0.327 1.00 0.00 C ATOM 2416 O TYR A 154 -14.844 -1.933 0.358 1.00 0.00 O ATOM 2417 CB TYR A 154 -15.036 -0.393 -2.271 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.823 0.947 -1.597 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.551 1.496 -1.488 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.892 1.655 -1.058 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -13.348 2.713 -0.865 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -15.697 2.876 -0.437 1.00 0.00 C ATOM 2423 CZ TYR A 154 -14.424 3.401 -0.346 1.00 0.00 C ATOM 2424 OH TYR A 154 -14.225 4.612 0.274 1.00 0.00 O ATOM 0 H TYR A 154 -15.432 -2.950 -2.299 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.047 -1.220 -2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.979 -0.259 -3.351 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.042 -0.746 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.706 0.962 -1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.889 1.246 -1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.352 3.123 -0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.537 3.416 -0.025 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.085 4.967 0.583 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.776 -1.063 0.198 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.556 -1.045 1.641 1.00 0.00 C ATOM 2436 C VAL A 155 -12.175 0.353 2.123 1.00 0.00 C ATOM 2437 O VAL A 155 -12.137 1.299 1.335 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.455 -2.037 2.055 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -11.966 -3.468 1.977 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.224 -1.850 1.184 1.00 0.00 C ATOM 0 H VAL A 155 -11.993 -0.711 -0.353 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.495 -1.343 2.107 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.176 -1.837 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.173 -4.154 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.818 -3.587 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.274 -3.689 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.453 -2.558 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.487 -2.025 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.848 -0.833 1.298 1.00 0.00 H new ATOM 2450 N GLU A 156 -11.945 0.489 3.427 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.562 1.769 4.013 1.00 0.00 C ATOM 2452 C GLU A 156 -10.751 1.531 5.280 1.00 0.00 C ATOM 2453 O GLU A 156 -10.974 0.544 5.982 1.00 0.00 O ATOM 2454 CB GLU A 156 -12.803 2.610 4.324 1.00 0.00 C ATOM 2455 CG GLU A 156 -12.936 3.845 3.447 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.048 4.767 3.904 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.227 4.456 3.630 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -13.742 5.799 4.538 1.00 0.00 O ATOM 0 H GLU A 156 -12.018 -0.275 4.099 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.950 2.317 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.692 1.990 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.770 2.918 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.993 4.391 3.449 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.124 3.537 2.418 1.00 0.00 H new ATOM 2465 N CYS A 157 -9.791 2.402 5.567 1.00 0.00 N ATOM 2466 CA CYS A 157 -8.961 2.212 6.745 1.00 0.00 C ATOM 2467 C CYS A 157 -8.139 3.444 7.095 1.00 0.00 C ATOM 2468 O CYS A 157 -7.633 4.146 6.218 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.038 1.018 6.532 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.340 0.906 4.866 1.00 0.00 S ATOM 0 H CYS A 157 -9.572 3.229 5.012 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.631 2.029 7.585 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.222 1.071 7.253 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.591 0.103 6.744 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.335 1.724 4.761 1.00 0.00 H new ATOM 2476 N SER A 158 -8.032 3.704 8.394 1.00 0.00 N ATOM 2477 CA SER A 158 -7.228 4.807 8.904 1.00 0.00 C ATOM 2478 C SER A 158 -6.428 4.355 10.121 1.00 0.00 C ATOM 2479 O SER A 158 -6.924 3.593 10.952 1.00 0.00 O ATOM 2480 CB SER A 158 -8.106 6.007 9.269 1.00 0.00 C ATOM 2481 OG SER A 158 -7.496 6.799 10.275 1.00 0.00 O ATOM 0 H SER A 158 -8.498 3.159 9.119 1.00 0.00 H new ATOM 0 HA SER A 158 -6.540 5.116 8.117 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.284 6.615 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.078 5.658 9.617 1.00 0.00 H new ATOM 0 HG SER A 158 -8.076 7.559 10.489 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.195 4.828 10.227 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.339 4.471 11.351 1.00 0.00 C ATOM 2489 C ALA A 159 -4.577 5.393 12.543 1.00 0.00 C ATOM 2490 O ALA A 159 -4.230 5.058 13.676 1.00 0.00 O ATOM 2491 CB ALA A 159 -2.876 4.502 10.931 1.00 0.00 C ATOM 0 H ALA A 159 -4.765 5.459 9.551 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.593 3.457 11.661 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.248 4.233 11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.715 3.791 10.121 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.616 5.504 10.590 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.185 6.547 12.284 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.486 7.513 13.332 1.00 0.00 C ATOM 2499 C LEU A 160 -6.786 7.145 14.041 1.00 0.00 C ATOM 2500 O LEU A 160 -6.871 7.181 15.268 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.596 8.913 12.720 1.00 0.00 C ATOM 2502 CG LEU A 160 -6.162 10.003 13.636 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -7.679 9.896 13.745 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -5.506 9.953 15.010 1.00 0.00 C ATOM 0 H LEU A 160 -5.480 6.836 11.351 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.681 7.502 14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -4.605 9.222 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.224 8.851 11.831 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.930 10.970 13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -8.053 10.682 14.401 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.124 10.007 12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.946 8.922 14.156 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.925 10.736 15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.692 8.981 15.467 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.432 10.106 14.906 1.00 0.00 H new ATOM 2516 N THR A 161 -7.800 6.802 13.258 1.00 0.00 N ATOM 2517 CA THR A 161 -9.103 6.443 13.813 1.00 0.00 C ATOM 2518 C THR A 161 -9.229 4.934 13.992 1.00 0.00 C ATOM 2519 O THR A 161 -9.929 4.465 14.889 1.00 0.00 O ATOM 2520 CB THR A 161 -10.230 6.958 12.912 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.933 8.261 12.439 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.578 7.014 13.601 1.00 0.00 C ATOM 0 H THR A 161 -7.748 6.764 12.240 1.00 0.00 H new ATOM 0 HA THR A 161 -9.188 6.913 14.793 1.00 0.00 H new ATOM 0 HB THR A 161 -10.294 6.242 12.093 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.662 8.574 11.864 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.328 7.388 12.904 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.858 6.015 13.934 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.519 7.680 14.462 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.526 4.179 13.153 1.00 0.00 N ATOM 2531 CA GLN A 162 -8.561 2.719 13.213 1.00 0.00 C ATOM 2532 C GLN A 162 -9.865 2.168 12.641 1.00 0.00 C ATOM 2533 O GLN A 162 -10.183 0.993 12.826 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.389 2.224 14.655 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.310 2.956 15.437 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.167 2.443 16.857 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -7.813 1.471 17.250 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -6.317 3.101 17.638 1.00 0.00 N ATOM 0 H GLN A 162 -7.923 4.554 12.421 1.00 0.00 H new ATOM 0 HA GLN A 162 -7.731 2.355 12.607 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.338 2.330 15.180 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.152 1.160 14.637 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.357 2.850 14.919 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.543 4.020 15.461 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.802 3.901 17.271 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.179 2.806 18.605 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.619 3.012 11.946 1.00 0.00 N ATOM 2548 CA LYS A 163 -11.878 2.582 11.361 1.00 0.00 C ATOM 2549 C LYS A 163 -11.630 1.572 10.247 1.00 0.00 C ATOM 2550 O LYS A 163 -11.042 1.897 9.215 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.663 3.782 10.833 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.915 3.397 10.061 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.790 2.440 10.856 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.738 1.672 9.952 1.00 0.00 C ATOM 2555 NZ LYS A 163 -17.104 2.262 9.948 1.00 0.00 N ATOM 0 H LYS A 163 -10.381 3.989 11.776 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.472 2.100 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.945 4.419 11.671 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.015 4.374 10.187 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.484 4.294 9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.632 2.933 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.160 1.739 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.363 2.999 11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.343 1.664 8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.792 0.634 10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.720 1.708 9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.492 2.247 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.057 3.244 9.609 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.054 0.337 10.486 1.00 0.00 N ATOM 2570 CA GLY A 164 -11.852 -0.727 9.521 1.00 0.00 C ATOM 2571 C GLY A 164 -10.404 -0.843 9.081 1.00 0.00 C ATOM 2572 O GLY A 164 -10.122 -1.268 7.962 1.00 0.00 O ATOM 0 H GLY A 164 -12.538 0.052 11.338 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.174 -1.674 9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.480 -0.547 8.649 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.489 -0.473 9.971 1.00 0.00 N ATOM 2577 CA LEU A 165 -8.061 -0.541 9.687 1.00 0.00 C ATOM 2578 C LEU A 165 -7.639 -1.983 9.423 1.00 0.00 C ATOM 2579 O LEU A 165 -6.726 -2.244 8.638 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.278 0.033 10.879 1.00 0.00 C ATOM 2581 CG LEU A 165 -5.842 0.510 10.597 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -4.846 -0.605 10.859 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.685 1.025 9.177 1.00 0.00 C ATOM 0 H LEU A 165 -9.714 -0.121 10.901 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.844 0.047 8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.842 0.873 11.284 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.237 -0.729 11.658 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.639 1.338 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.837 -0.247 10.654 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.915 -0.917 11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.069 -1.452 10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.657 1.352 9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.924 0.228 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.361 1.865 9.018 1.00 0.00 H new ATOM 2595 N LYS A 166 -8.314 -2.915 10.090 1.00 0.00 N ATOM 2596 CA LYS A 166 -8.021 -4.336 9.949 1.00 0.00 C ATOM 2597 C LYS A 166 -8.804 -4.959 8.791 1.00 0.00 C ATOM 2598 O LYS A 166 -8.226 -5.582 7.899 1.00 0.00 O ATOM 2599 CB LYS A 166 -8.351 -5.060 11.256 1.00 0.00 C ATOM 2600 CG LYS A 166 -8.171 -6.566 11.189 1.00 0.00 C ATOM 2601 CD LYS A 166 -7.378 -7.083 12.378 1.00 0.00 C ATOM 2602 CE LYS A 166 -8.294 -7.577 13.487 1.00 0.00 C ATOM 2603 NZ LYS A 166 -8.168 -6.759 14.725 1.00 0.00 N ATOM 0 H LYS A 166 -9.074 -2.708 10.738 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.959 -4.444 9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.717 -4.663 12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.382 -4.839 11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.147 -7.050 11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.659 -6.832 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.725 -7.894 12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.736 -6.290 12.761 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -9.327 -7.553 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.059 -8.617 13.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.810 -7.131 15.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.188 -6.802 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -8.418 -5.771 14.515 1.00 0.00 H new ATOM 2617 N ASN A 167 -10.124 -4.798 8.823 1.00 0.00 N ATOM 2618 CA ASN A 167 -11.003 -5.362 7.801 1.00 0.00 C ATOM 2619 C ASN A 167 -10.448 -5.162 6.392 1.00 0.00 C ATOM 2620 O ASN A 167 -10.401 -6.095 5.594 1.00 0.00 O ATOM 2621 CB ASN A 167 -12.389 -4.723 7.902 1.00 0.00 C ATOM 2622 CG ASN A 167 -13.480 -5.629 7.377 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -13.370 -6.187 6.285 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -14.538 -5.792 8.161 1.00 0.00 N ATOM 0 H ASN A 167 -10.612 -4.277 9.552 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.070 -6.435 7.981 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.597 -4.474 8.943 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.397 -3.787 7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.302 -6.400 7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.587 -5.310 9.058 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.049 -3.930 6.090 1.00 0.00 N ATOM 2632 CA VAL A 168 -9.514 -3.582 4.772 1.00 0.00 C ATOM 2633 C VAL A 168 -8.603 -4.675 4.216 1.00 0.00 C ATOM 2634 O VAL A 168 -8.700 -5.046 3.046 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.734 -2.255 4.844 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.681 -2.306 5.930 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -8.111 -1.889 3.505 1.00 0.00 C ATOM 0 H VAL A 168 -10.086 -3.148 6.744 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.365 -3.476 4.099 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.450 -1.472 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.144 -1.358 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.160 -2.483 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.980 -3.113 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.571 -0.947 3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.420 -2.674 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -8.895 -1.783 2.756 1.00 0.00 H new ATOM 2647 N PHE A 169 -7.715 -5.172 5.061 1.00 0.00 N ATOM 2648 CA PHE A 169 -6.772 -6.210 4.659 1.00 0.00 C ATOM 2649 C PHE A 169 -7.451 -7.568 4.570 1.00 0.00 C ATOM 2650 O PHE A 169 -7.036 -8.428 3.792 1.00 0.00 O ATOM 2651 CB PHE A 169 -5.600 -6.280 5.637 1.00 0.00 C ATOM 2652 CG PHE A 169 -4.587 -5.198 5.417 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -3.669 -5.291 4.383 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -4.572 -4.075 6.225 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.743 -4.287 4.171 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.648 -3.069 6.019 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.734 -3.174 4.989 1.00 0.00 C ATOM 0 H PHE A 169 -7.625 -4.875 6.032 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.396 -5.948 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -5.980 -6.212 6.656 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.113 -7.251 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.677 -6.156 3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.291 -3.984 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.027 -4.373 3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.640 -2.202 6.662 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.013 -2.387 4.823 1.00 0.00 H new ATOM 2667 N ASP A 170 -8.486 -7.767 5.376 1.00 0.00 N ATOM 2668 CA ASP A 170 -9.218 -9.023 5.351 1.00 0.00 C ATOM 2669 C ASP A 170 -9.821 -9.238 3.970 1.00 0.00 C ATOM 2670 O ASP A 170 -9.906 -10.364 3.483 1.00 0.00 O ATOM 2671 CB ASP A 170 -10.316 -9.032 6.417 1.00 0.00 C ATOM 2672 CG ASP A 170 -9.810 -9.514 7.763 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -8.762 -9.010 8.219 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -10.464 -10.393 8.362 1.00 0.00 O ATOM 0 H ASP A 170 -8.833 -7.082 6.047 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.526 -9.836 5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.723 -8.027 6.524 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.133 -9.674 6.088 1.00 0.00 H new ATOM 2679 N GLU A 171 -10.200 -8.138 3.327 1.00 0.00 N ATOM 2680 CA GLU A 171 -10.769 -8.192 1.988 1.00 0.00 C ATOM 2681 C GLU A 171 -9.685 -8.461 0.948 1.00 0.00 C ATOM 2682 O GLU A 171 -9.935 -9.101 -0.074 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.482 -6.880 1.662 1.00 0.00 C ATOM 2684 CG GLU A 171 -12.910 -7.074 1.187 1.00 0.00 C ATOM 2685 CD GLU A 171 -13.774 -7.751 2.230 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -13.900 -7.201 3.344 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -14.311 -8.840 1.937 1.00 0.00 O ATOM 0 H GLU A 171 -10.122 -7.197 3.714 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.490 -9.009 1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.485 -6.246 2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.920 -6.350 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.341 -6.106 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.910 -7.671 0.275 1.00 0.00 H new ATOM 2694 N ALA A 172 -8.482 -7.964 1.219 1.00 0.00 N ATOM 2695 CA ALA A 172 -7.352 -8.138 0.313 1.00 0.00 C ATOM 2696 C ALA A 172 -6.999 -9.611 0.150 1.00 0.00 C ATOM 2697 O ALA A 172 -7.168 -10.187 -0.924 1.00 0.00 O ATOM 2698 CB ALA A 172 -6.156 -7.353 0.825 1.00 0.00 C ATOM 0 H ALA A 172 -8.264 -7.435 2.063 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.634 -7.756 -0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.315 -7.486 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.412 -6.295 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.882 -7.714 1.816 1.00 0.00 H new ATOM 2704 N ILE A 173 -6.523 -10.219 1.231 1.00 0.00 N ATOM 2705 CA ILE A 173 -6.178 -11.636 1.230 1.00 0.00 C ATOM 2706 C ILE A 173 -7.273 -12.462 0.557 1.00 0.00 C ATOM 2707 O ILE A 173 -7.022 -13.184 -0.408 1.00 0.00 O ATOM 2708 CB ILE A 173 -5.970 -12.142 2.669 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -4.844 -11.355 3.345 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -5.678 -13.635 2.680 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -5.279 -10.665 4.621 1.00 0.00 C ATOM 0 H ILE A 173 -6.367 -9.750 2.123 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.251 -11.752 0.669 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.889 -11.981 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.020 -12.033 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -4.462 -10.609 2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -5.535 -13.970 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.516 -14.173 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.774 -13.833 2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.434 -10.126 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.083 -9.963 4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.634 -11.409 5.334 1.00 0.00 H new ATOM 2723 N LEU A 174 -8.493 -12.334 1.071 1.00 0.00 N ATOM 2724 CA LEU A 174 -9.643 -13.034 0.512 1.00 0.00 C ATOM 2725 C LEU A 174 -9.777 -12.725 -0.976 1.00 0.00 C ATOM 2726 O LEU A 174 -10.210 -13.568 -1.761 1.00 0.00 O ATOM 2727 CB LEU A 174 -10.913 -12.611 1.264 1.00 0.00 C ATOM 2728 CG LEU A 174 -12.244 -12.878 0.556 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -12.557 -14.363 0.546 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -13.362 -12.116 1.247 1.00 0.00 C ATOM 0 H LEU A 174 -8.710 -11.749 1.878 1.00 0.00 H new ATOM 0 HA LEU A 174 -9.502 -14.109 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.928 -13.125 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.846 -11.544 1.474 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.162 -12.535 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.507 -14.531 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -11.765 -14.898 0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -12.624 -14.728 1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -14.305 -12.312 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -13.437 -12.441 2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.148 -11.048 1.216 1.00 0.00 H new ATOM 2742 N ALA A 175 -9.384 -11.512 -1.357 1.00 0.00 N ATOM 2743 CA ALA A 175 -9.456 -11.083 -2.748 1.00 0.00 C ATOM 2744 C ALA A 175 -8.321 -11.686 -3.570 1.00 0.00 C ATOM 2745 O ALA A 175 -8.551 -12.276 -4.625 1.00 0.00 O ATOM 2746 CB ALA A 175 -9.420 -9.564 -2.832 1.00 0.00 C ATOM 0 H ALA A 175 -9.012 -10.809 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.399 -11.439 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.474 -9.256 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.268 -9.149 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.492 -9.197 -2.393 1.00 0.00 H new ATOM 2752 N ALA A 176 -7.093 -11.527 -3.085 1.00 0.00 N ATOM 2753 CA ALA A 176 -5.924 -12.055 -3.778 1.00 0.00 C ATOM 2754 C ALA A 176 -6.048 -13.558 -3.986 1.00 0.00 C ATOM 2755 O ALA A 176 -5.752 -14.078 -5.062 1.00 0.00 O ATOM 2756 CB ALA A 176 -4.660 -11.738 -2.992 1.00 0.00 C ATOM 0 H ALA A 176 -6.883 -11.037 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 176 -5.864 -11.578 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -3.794 -12.137 -3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.556 -10.658 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.723 -12.192 -2.003 1.00 0.00 H new ATOM 2762 N LEU A 177 -6.489 -14.245 -2.941 1.00 0.00 N ATOM 2763 CA LEU A 177 -6.647 -15.692 -2.975 1.00 0.00 C ATOM 2764 C LEU A 177 -7.812 -16.104 -3.869 1.00 0.00 C ATOM 2765 O LEU A 177 -8.428 -15.268 -4.531 1.00 0.00 O ATOM 2766 CB LEU A 177 -6.864 -16.212 -1.553 1.00 0.00 C ATOM 2767 CG LEU A 177 -5.585 -16.350 -0.726 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -5.885 -16.909 0.657 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -4.582 -17.231 -1.452 1.00 0.00 C ATOM 0 H LEU A 177 -6.746 -13.818 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.740 -16.129 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -7.546 -15.539 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -7.354 -17.184 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.152 -15.358 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.958 -16.997 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -6.568 -16.239 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.345 -17.892 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.676 -17.321 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.013 -18.220 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.337 -16.785 -2.416 1.00 0.00 H new ATOM 2781 N GLU A 178 -8.107 -17.401 -3.884 1.00 0.00 N ATOM 2782 CA GLU A 178 -9.188 -17.932 -4.707 1.00 0.00 C ATOM 2783 C GLU A 178 -9.428 -19.406 -4.379 1.00 0.00 C ATOM 2784 O GLU A 178 -8.564 -20.057 -3.803 1.00 0.00 O ATOM 2785 CB GLU A 178 -8.836 -17.753 -6.197 1.00 0.00 C ATOM 2786 CG GLU A 178 -7.998 -18.884 -6.784 1.00 0.00 C ATOM 2787 CD GLU A 178 -6.837 -18.380 -7.619 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -6.998 -17.341 -8.293 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -5.769 -19.028 -7.604 1.00 0.00 O ATOM 0 H GLU A 178 -7.612 -18.104 -3.335 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.107 -17.385 -4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -9.760 -17.667 -6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -8.296 -16.814 -6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -7.615 -19.505 -5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -8.634 -19.520 -7.400 1.00 0.00 H new ATOM 2796 N PRO A 179 -10.577 -19.965 -4.790 1.00 0.00 N ATOM 2797 CA PRO A 179 -10.899 -21.372 -4.565 1.00 0.00 C ATOM 2798 C PRO A 179 -9.700 -22.285 -4.793 1.00 0.00 C ATOM 2799 O PRO A 179 -8.765 -21.854 -5.501 1.00 0.00 O ATOM 2800 CB PRO A 179 -11.993 -21.668 -5.609 1.00 0.00 C ATOM 2801 CG PRO A 179 -12.268 -20.374 -6.319 1.00 0.00 C ATOM 2802 CD PRO A 179 -11.662 -19.278 -5.492 1.00 0.00 C ATOM 2803 OXT PRO A 179 -9.816 -23.487 -4.474 1.00 0.00 O ATOM 0 HA PRO A 179 -11.211 -21.552 -3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.662 -22.433 -6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.895 -22.046 -5.128 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.836 -20.385 -7.320 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.341 -20.220 -6.436 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -11.290 -18.462 -6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -12.384 -18.848 -4.798 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -10.090 -27.433 -1.355 1.00 0.00 N ATOM 2813 CA LYS B 1 -10.426 -26.109 -1.943 1.00 0.00 C ATOM 2814 C LYS B 1 -9.615 -24.998 -1.282 1.00 0.00 C ATOM 2815 O LYS B 1 -9.042 -25.192 -0.211 1.00 0.00 O ATOM 2816 CB LYS B 1 -11.930 -25.862 -1.758 1.00 0.00 C ATOM 2817 CG LYS B 1 -12.324 -25.488 -0.334 1.00 0.00 C ATOM 2818 CD LYS B 1 -13.591 -26.213 0.107 1.00 0.00 C ATOM 2819 CE LYS B 1 -14.585 -25.272 0.774 1.00 0.00 C ATOM 2820 NZ LYS B 1 -14.669 -25.503 2.245 1.00 0.00 N ATOM 0 H1 LYS B 1 -9.658 -28.037 -2.083 1.00 0.00 H new ATOM 0 H2 LYS B 1 -9.420 -27.304 -0.570 1.00 0.00 H new ATOM 0 H3 LYS B 1 -10.957 -27.885 -1.000 1.00 0.00 H new ATOM 0 HA LYS B 1 -10.177 -26.107 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -12.243 -25.065 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -12.474 -26.760 -2.051 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -11.508 -25.733 0.346 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -12.479 -24.411 -0.270 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -14.060 -26.682 -0.758 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -13.328 -27.013 0.799 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -14.291 -24.240 0.585 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -15.570 -25.409 0.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -15.356 -24.843 2.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -14.975 -26.480 2.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -13.735 -25.347 2.675 1.00 0.00 H new ATOM 2836 N LYS B 2 -9.557 -23.838 -1.930 1.00 0.00 N ATOM 2837 CA LYS B 2 -8.823 -22.699 -1.388 1.00 0.00 C ATOM 2838 C LYS B 2 -9.721 -21.471 -1.297 1.00 0.00 C ATOM 2839 O LYS B 2 -9.249 -20.335 -1.330 1.00 0.00 O ATOM 2840 CB LYS B 2 -7.594 -22.395 -2.242 1.00 0.00 C ATOM 2841 CG LYS B 2 -6.632 -21.422 -1.582 1.00 0.00 C ATOM 2842 CD LYS B 2 -5.964 -20.511 -2.602 1.00 0.00 C ATOM 2843 CE LYS B 2 -4.468 -20.773 -2.688 1.00 0.00 C ATOM 2844 NZ LYS B 2 -3.781 -19.811 -3.595 1.00 0.00 N ATOM 0 H LYS B 2 -10.008 -23.662 -2.828 1.00 0.00 H new ATOM 0 HA LYS B 2 -8.491 -22.958 -0.383 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -7.069 -23.326 -2.456 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -7.917 -21.984 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -7.170 -20.818 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -5.870 -21.978 -1.036 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -6.418 -20.664 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -6.137 -19.470 -2.330 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -4.031 -20.706 -1.692 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -4.298 -21.789 -3.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -3.038 -20.306 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -4.472 -19.406 -4.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -3.353 -19.048 -3.032 1.00 0.00 H new ATOM 2858 N LYS B 3 -11.015 -21.715 -1.152 1.00 0.00 N ATOM 2859 CA LYS B 3 -11.993 -20.644 -1.046 1.00 0.00 C ATOM 2860 C LYS B 3 -11.912 -19.949 0.282 1.00 0.00 C ATOM 2861 O LYS B 3 -12.257 -20.499 1.328 1.00 0.00 O ATOM 2862 CB LYS B 3 -13.406 -21.188 -1.241 1.00 0.00 C ATOM 2863 CG LYS B 3 -13.902 -21.091 -2.667 1.00 0.00 C ATOM 2864 CD LYS B 3 -14.099 -19.644 -3.094 1.00 0.00 C ATOM 2865 CE LYS B 3 -15.133 -18.938 -2.229 1.00 0.00 C ATOM 2866 NZ LYS B 3 -15.646 -17.689 -2.864 1.00 0.00 N ATOM 0 H LYS B 3 -11.414 -22.653 -1.105 1.00 0.00 H new ATOM 0 HA LYS B 3 -11.765 -19.922 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -13.431 -22.231 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -14.089 -20.643 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -13.189 -21.574 -3.335 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -14.844 -21.631 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -13.149 -19.114 -3.031 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -14.414 -19.612 -4.137 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -15.966 -19.614 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -14.691 -18.696 -1.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -16.347 -17.244 -2.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -14.857 -17.031 -3.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -16.093 -17.920 -3.774 1.00 0.00 H new ATOM 2880 N ILE B 4 -11.493 -18.709 0.206 1.00 0.00 N ATOM 2881 CA ILE B 4 -11.445 -17.850 1.357 1.00 0.00 C ATOM 2882 C ILE B 4 -12.772 -17.144 1.471 1.00 0.00 C ATOM 2883 O ILE B 4 -13.432 -16.883 0.465 1.00 0.00 O ATOM 2884 CB ILE B 4 -10.328 -16.796 1.253 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -9.194 -17.298 0.359 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -9.810 -16.439 2.640 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -8.596 -18.590 0.838 1.00 0.00 C ATOM 0 H ILE B 4 -11.176 -18.270 -0.658 1.00 0.00 H new ATOM 0 HA ILE B 4 -11.237 -18.464 2.233 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.740 -15.895 0.798 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -9.571 -17.432 -0.655 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.413 -16.539 0.311 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -9.020 -15.693 2.553 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.626 -16.036 3.240 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.413 -17.333 3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.797 -18.894 0.162 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -8.191 -18.454 1.841 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.366 -19.361 0.860 1.00 0.00 H new ATOM 2899 N SER B 5 -13.184 -16.864 2.683 1.00 0.00 N ATOM 2900 CA SER B 5 -14.423 -16.162 2.885 1.00 0.00 C ATOM 2901 C SER B 5 -14.198 -14.964 3.798 1.00 0.00 C ATOM 2902 O SER B 5 -13.072 -14.700 4.217 1.00 0.00 O ATOM 2903 CB SER B 5 -15.484 -17.094 3.473 1.00 0.00 C ATOM 2904 OG SER B 5 -15.307 -17.253 4.868 1.00 0.00 O ATOM 0 H SER B 5 -12.683 -17.110 3.537 1.00 0.00 H new ATOM 0 HA SER B 5 -14.784 -15.806 1.920 1.00 0.00 H new ATOM 0 HB2 SER B 5 -16.477 -16.691 3.273 1.00 0.00 H new ATOM 0 HB3 SER B 5 -15.430 -18.066 2.983 1.00 0.00 H new ATOM 0 HG SER B 5 -15.300 -18.207 5.090 1.00 0.00 H new ATOM 2910 N LYS B 6 -15.264 -14.242 4.105 1.00 0.00 N ATOM 2911 CA LYS B 6 -15.162 -13.071 4.965 1.00 0.00 C ATOM 2912 C LYS B 6 -14.926 -13.477 6.418 1.00 0.00 C ATOM 2913 O LYS B 6 -14.356 -12.716 7.201 1.00 0.00 O ATOM 2914 CB LYS B 6 -16.430 -12.226 4.847 1.00 0.00 C ATOM 2915 CG LYS B 6 -16.847 -11.968 3.408 1.00 0.00 C ATOM 2916 CD LYS B 6 -16.163 -10.738 2.835 1.00 0.00 C ATOM 2917 CE LYS B 6 -16.693 -9.460 3.466 1.00 0.00 C ATOM 2918 NZ LYS B 6 -18.152 -9.284 3.231 1.00 0.00 N ATOM 0 H LYS B 6 -16.207 -14.444 3.773 1.00 0.00 H new ATOM 0 HA LYS B 6 -14.307 -12.478 4.639 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -17.244 -12.729 5.369 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -16.271 -11.272 5.349 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.603 -12.837 2.797 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -17.928 -11.838 3.360 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.088 -10.808 3.001 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -16.318 -10.704 1.757 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.498 -9.478 4.538 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.155 -8.604 3.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.410 -8.288 3.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -18.382 -9.558 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -18.685 -9.883 3.893 1.00 0.00 H new ATOM 2932 N ALA B 7 -15.388 -14.669 6.775 1.00 0.00 N ATOM 2933 CA ALA B 7 -15.237 -15.175 8.136 1.00 0.00 C ATOM 2934 C ALA B 7 -14.031 -16.109 8.281 1.00 0.00 C ATOM 2935 O ALA B 7 -13.781 -16.634 9.366 1.00 0.00 O ATOM 2936 CB ALA B 7 -16.508 -15.885 8.574 1.00 0.00 C ATOM 0 H ALA B 7 -15.871 -15.305 6.141 1.00 0.00 H new ATOM 0 HA ALA B 7 -15.058 -14.316 8.783 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -16.384 -16.258 9.591 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -17.344 -15.186 8.543 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -16.708 -16.720 7.903 1.00 0.00 H new ATOM 2942 N ASP B 8 -13.315 -16.360 7.183 1.00 0.00 N ATOM 2943 CA ASP B 8 -12.177 -17.277 7.208 1.00 0.00 C ATOM 2944 C ASP B 8 -10.924 -16.616 7.771 1.00 0.00 C ATOM 2945 O ASP B 8 -10.405 -17.041 8.803 1.00 0.00 O ATOM 2946 CB ASP B 8 -11.896 -17.813 5.810 1.00 0.00 C ATOM 2947 CG ASP B 8 -13.030 -18.668 5.284 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -13.992 -18.907 6.045 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -12.947 -19.115 4.121 1.00 0.00 O ATOM 0 H ASP B 8 -13.503 -15.943 6.271 1.00 0.00 H new ATOM 0 HA ASP B 8 -12.443 -18.104 7.867 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -11.728 -16.978 5.130 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -10.978 -18.401 5.826 1.00 0.00 H new ATOM 2954 N ILE B 9 -10.404 -15.613 7.068 1.00 0.00 N ATOM 2955 CA ILE B 9 -9.202 -14.925 7.524 1.00 0.00 C ATOM 2956 C ILE B 9 -9.369 -14.468 8.966 1.00 0.00 C ATOM 2957 O ILE B 9 -9.983 -13.436 9.233 1.00 0.00 O ATOM 2958 CB ILE B 9 -8.865 -13.703 6.647 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -8.935 -14.073 5.171 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -7.483 -13.150 6.993 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -9.920 -13.233 4.395 1.00 0.00 C ATOM 0 H ILE B 9 -10.791 -15.263 6.192 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.381 -15.638 7.448 1.00 0.00 H new ATOM 0 HB ILE B 9 -9.603 -12.926 6.847 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -7.945 -13.963 4.728 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -9.211 -15.123 5.079 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.267 -12.288 6.361 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.464 -12.846 8.040 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.730 -13.920 6.825 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -9.922 -13.546 3.351 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -10.918 -13.362 4.815 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -9.632 -12.184 4.458 1.00 0.00 H new ATOM 2973 N GLY B 10 -8.859 -15.270 9.894 1.00 0.00 N ATOM 2974 CA GLY B 10 -8.962 -14.933 11.298 1.00 0.00 C ATOM 2975 C GLY B 10 -8.297 -13.612 11.610 1.00 0.00 C ATOM 2976 O GLY B 10 -8.296 -12.702 10.783 1.00 0.00 O ATOM 0 H GLY B 10 -8.377 -16.147 9.697 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.013 -14.887 11.584 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.503 -15.721 11.895 1.00 0.00 H new ATOM 2980 N ALA B 11 -7.702 -13.512 12.789 1.00 0.00 N ATOM 2981 CA ALA B 11 -7.003 -12.297 13.169 1.00 0.00 C ATOM 2982 C ALA B 11 -5.530 -12.397 12.810 1.00 0.00 C ATOM 2983 O ALA B 11 -4.889 -13.412 13.080 1.00 0.00 O ATOM 2984 CB ALA B 11 -7.150 -12.023 14.655 1.00 0.00 C ATOM 0 H ALA B 11 -7.689 -14.251 13.492 1.00 0.00 H new ATOM 0 HA ALA B 11 -7.451 -11.470 12.618 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -6.617 -11.107 14.911 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -8.206 -11.909 14.901 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -6.733 -12.856 15.222 1.00 0.00 H new ATOM 2990 N PRO B 12 -4.960 -11.343 12.213 1.00 0.00 N ATOM 2991 CA PRO B 12 -3.549 -11.333 11.856 1.00 0.00 C ATOM 2992 C PRO B 12 -2.658 -11.211 13.083 1.00 0.00 C ATOM 2993 O PRO B 12 -3.124 -10.869 14.170 1.00 0.00 O ATOM 2994 CB PRO B 12 -3.413 -10.108 10.954 1.00 0.00 C ATOM 2995 CG PRO B 12 -4.520 -9.199 11.367 1.00 0.00 C ATOM 2996 CD PRO B 12 -5.637 -10.081 11.856 1.00 0.00 C ATOM 0 HA PRO B 12 -3.238 -12.257 11.369 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -2.442 -9.630 11.081 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -3.498 -10.381 9.902 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -4.191 -8.519 12.152 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -4.850 -8.584 10.530 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -6.145 -9.643 12.715 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -6.391 -10.236 11.084 1.00 0.00 H new ATOM 3004 N SER B 13 -1.383 -11.527 12.912 1.00 0.00 N ATOM 3005 CA SER B 13 -0.426 -11.468 14.009 1.00 0.00 C ATOM 3006 C SER B 13 0.914 -12.048 13.582 1.00 0.00 C ATOM 3007 O SER B 13 1.059 -12.546 12.466 1.00 0.00 O ATOM 3008 CB SER B 13 -0.958 -12.227 15.227 1.00 0.00 C ATOM 3009 OG SER B 13 -1.487 -13.487 14.858 1.00 0.00 O ATOM 0 H SER B 13 -0.985 -11.828 12.022 1.00 0.00 H new ATOM 0 HA SER B 13 -0.285 -10.422 14.280 1.00 0.00 H new ATOM 0 HB2 SER B 13 -0.155 -12.365 15.951 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.731 -11.635 15.718 1.00 0.00 H new ATOM 0 HG SER B 13 -1.818 -13.949 15.656 1.00 0.00 H new ATOM 3015 N GLY B 14 1.890 -11.982 14.475 1.00 0.00 N ATOM 3016 CA GLY B 14 3.204 -12.504 14.167 1.00 0.00 C ATOM 3017 C GLY B 14 3.923 -11.683 13.116 1.00 0.00 C ATOM 3018 O GLY B 14 4.591 -12.236 12.243 1.00 0.00 O ATOM 0 H GLY B 14 1.795 -11.577 15.406 1.00 0.00 H new ATOM 0 HA2 GLY B 14 3.804 -12.529 15.077 1.00 0.00 H new ATOM 0 HA3 GLY B 14 3.110 -13.533 13.819 1.00 0.00 H new ATOM 3022 N PHE B 15 3.798 -10.357 13.209 1.00 0.00 N ATOM 3023 CA PHE B 15 4.453 -9.442 12.270 1.00 0.00 C ATOM 3024 C PHE B 15 5.859 -9.922 11.912 1.00 0.00 C ATOM 3025 O PHE B 15 6.705 -10.098 12.787 1.00 0.00 O ATOM 3026 CB PHE B 15 4.528 -8.044 12.886 1.00 0.00 C ATOM 3027 CG PHE B 15 4.747 -6.952 11.880 1.00 0.00 C ATOM 3028 CD1 PHE B 15 4.006 -6.910 10.710 1.00 0.00 C ATOM 3029 CD2 PHE B 15 5.701 -5.974 12.101 1.00 0.00 C ATOM 3030 CE1 PHE B 15 4.214 -5.908 9.782 1.00 0.00 C ATOM 3031 CE2 PHE B 15 5.909 -4.967 11.179 1.00 0.00 C ATOM 3032 CZ PHE B 15 5.163 -4.933 10.019 1.00 0.00 C ATOM 0 H PHE B 15 3.246 -9.891 13.929 1.00 0.00 H new ATOM 0 HA PHE B 15 3.862 -9.414 11.354 1.00 0.00 H new ATOM 0 HB2 PHE B 15 3.604 -7.846 13.429 1.00 0.00 H new ATOM 0 HB3 PHE B 15 5.337 -8.021 13.616 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.259 -7.667 10.522 1.00 0.00 H new ATOM 0 HD2 PHE B 15 6.290 -5.999 13.006 1.00 0.00 H new ATOM 0 HE1 PHE B 15 3.634 -5.887 8.871 1.00 0.00 H new ATOM 0 HE2 PHE B 15 6.654 -4.208 11.366 1.00 0.00 H new ATOM 0 HZ PHE B 15 5.321 -4.145 9.297 1.00 0.00 H new ATOM 3042 N LYS B 16 6.100 -10.137 10.620 1.00 0.00 N ATOM 3043 CA LYS B 16 7.395 -10.637 10.168 1.00 0.00 C ATOM 3044 C LYS B 16 8.114 -9.646 9.260 1.00 0.00 C ATOM 3045 O LYS B 16 7.754 -9.490 8.095 1.00 0.00 O ATOM 3046 CB LYS B 16 7.220 -11.963 9.419 1.00 0.00 C ATOM 3047 CG LYS B 16 8.512 -12.530 8.843 1.00 0.00 C ATOM 3048 CD LYS B 16 9.686 -12.380 9.799 1.00 0.00 C ATOM 3049 CE LYS B 16 11.003 -12.497 9.067 1.00 0.00 C ATOM 3050 NZ LYS B 16 11.371 -13.912 8.797 1.00 0.00 N ATOM 0 H LYS B 16 5.423 -9.975 9.875 1.00 0.00 H new ATOM 0 HA LYS B 16 8.004 -10.784 11.060 1.00 0.00 H new ATOM 0 HB2 LYS B 16 6.785 -12.696 10.098 1.00 0.00 H new ATOM 0 HB3 LYS B 16 6.507 -11.818 8.608 1.00 0.00 H new ATOM 0 HG2 LYS B 16 8.370 -13.585 8.608 1.00 0.00 H new ATOM 0 HG3 LYS B 16 8.742 -12.023 7.906 1.00 0.00 H new ATOM 0 HD2 LYS B 16 9.630 -11.414 10.300 1.00 0.00 H new ATOM 0 HD3 LYS B 16 9.628 -13.145 10.574 1.00 0.00 H new ATOM 0 HE2 LYS B 16 10.943 -11.953 8.125 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.788 -12.025 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.281 -13.944 8.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 11.455 -14.427 9.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 10.635 -14.356 8.211 1.00 0.00 H new ATOM 3064 N HIS B 17 9.182 -9.037 9.775 1.00 0.00 N ATOM 3065 CA HIS B 17 9.994 -8.121 8.976 1.00 0.00 C ATOM 3066 C HIS B 17 10.803 -8.901 7.949 1.00 0.00 C ATOM 3067 O HIS B 17 11.949 -9.273 8.198 1.00 0.00 O ATOM 3068 CB HIS B 17 10.945 -7.305 9.858 1.00 0.00 C ATOM 3069 CG HIS B 17 11.104 -5.886 9.403 1.00 0.00 C ATOM 3070 ND1 HIS B 17 11.770 -4.924 10.137 1.00 0.00 N ATOM 3071 CD2 HIS B 17 10.690 -5.269 8.270 1.00 0.00 C ATOM 3072 CE1 HIS B 17 11.753 -3.778 9.478 1.00 0.00 C ATOM 3073 NE2 HIS B 17 11.103 -3.961 8.343 1.00 0.00 N ATOM 0 H HIS B 17 9.503 -9.160 10.735 1.00 0.00 H new ATOM 0 HA HIS B 17 9.318 -7.433 8.468 1.00 0.00 H new ATOM 0 HB2 HIS B 17 10.574 -7.311 10.883 1.00 0.00 H new ATOM 0 HB3 HIS B 17 11.922 -7.787 9.870 1.00 0.00 H new ATOM 0 HD1 HIS B 17 12.207 -5.074 11.046 1.00 0.00 H new ATOM 0 HD2 HIS B 17 10.138 -5.722 7.460 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.195 -2.851 9.811 1.00 0.00 H new ATOM 3082 N VAL B 18 10.190 -9.162 6.803 1.00 0.00 N ATOM 3083 CA VAL B 18 10.841 -9.924 5.745 1.00 0.00 C ATOM 3084 C VAL B 18 11.948 -9.110 5.070 1.00 0.00 C ATOM 3085 O VAL B 18 12.839 -9.670 4.433 1.00 0.00 O ATOM 3086 CB VAL B 18 9.826 -10.402 4.687 1.00 0.00 C ATOM 3087 CG1 VAL B 18 10.365 -11.613 3.947 1.00 0.00 C ATOM 3088 CG2 VAL B 18 8.484 -10.727 5.331 1.00 0.00 C ATOM 0 H VAL B 18 9.242 -8.857 6.581 1.00 0.00 H new ATOM 0 HA VAL B 18 11.289 -10.799 6.216 1.00 0.00 H new ATOM 0 HB VAL B 18 9.673 -9.594 3.971 1.00 0.00 H new ATOM 0 HG11 VAL B 18 9.637 -11.939 3.204 1.00 0.00 H new ATOM 0 HG12 VAL B 18 11.299 -11.350 3.450 1.00 0.00 H new ATOM 0 HG13 VAL B 18 10.547 -12.421 4.655 1.00 0.00 H new ATOM 0 HG21 VAL B 18 7.784 -11.062 4.565 1.00 0.00 H new ATOM 0 HG22 VAL B 18 8.617 -11.516 6.071 1.00 0.00 H new ATOM 0 HG23 VAL B 18 8.089 -9.836 5.818 1.00 0.00 H new ATOM 3098 N SER B 19 11.888 -7.785 5.217 1.00 0.00 N ATOM 3099 CA SER B 19 12.902 -6.901 4.640 1.00 0.00 C ATOM 3100 C SER B 19 12.690 -5.461 5.099 1.00 0.00 C ATOM 3101 O SER B 19 11.671 -5.138 5.710 1.00 0.00 O ATOM 3102 CB SER B 19 12.872 -6.970 3.111 1.00 0.00 C ATOM 3103 OG SER B 19 13.384 -5.778 2.539 1.00 0.00 O ATOM 0 H SER B 19 11.150 -7.302 5.729 1.00 0.00 H new ATOM 0 HA SER B 19 13.878 -7.239 4.988 1.00 0.00 H new ATOM 0 HB2 SER B 19 13.459 -7.823 2.770 1.00 0.00 H new ATOM 0 HB3 SER B 19 11.849 -7.131 2.771 1.00 0.00 H new ATOM 0 HG SER B 19 14.351 -5.731 2.692 1.00 0.00 H new ATOM 3109 N HIS B 20 13.657 -4.596 4.803 1.00 0.00 N ATOM 3110 CA HIS B 20 13.562 -3.193 5.196 1.00 0.00 C ATOM 3111 C HIS B 20 14.539 -2.321 4.410 1.00 0.00 C ATOM 3112 O HIS B 20 15.721 -2.645 4.288 1.00 0.00 O ATOM 3113 CB HIS B 20 13.821 -3.046 6.697 1.00 0.00 C ATOM 3114 CG HIS B 20 13.709 -1.638 7.192 1.00 0.00 C ATOM 3115 ND1 HIS B 20 14.763 -0.953 7.762 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.658 -0.784 7.203 1.00 0.00 C ATOM 3117 CE1 HIS B 20 14.363 0.260 8.102 1.00 0.00 C ATOM 3118 NE2 HIS B 20 13.092 0.387 7.773 1.00 0.00 N ATOM 0 H HIS B 20 14.508 -4.839 4.297 1.00 0.00 H new ATOM 0 HA HIS B 20 12.552 -2.853 4.968 1.00 0.00 H new ATOM 0 HB2 HIS B 20 13.113 -3.671 7.242 1.00 0.00 H new ATOM 0 HB3 HIS B 20 14.818 -3.423 6.923 1.00 0.00 H new ATOM 0 HD2 HIS B 20 11.664 -0.986 6.832 1.00 0.00 H new ATOM 0 HE1 HIS B 20 14.973 1.018 8.570 1.00 0.00 H new ATOM 0 HE2 HIS B 20 12.523 1.221 7.919 1.00 0.00 H new ATOM 3127 N VAL B 21 14.031 -1.207 3.886 1.00 0.00 N ATOM 3128 CA VAL B 21 14.845 -0.272 3.117 1.00 0.00 C ATOM 3129 C VAL B 21 14.793 1.125 3.733 1.00 0.00 C ATOM 3130 O VAL B 21 13.730 1.742 3.807 1.00 0.00 O ATOM 3131 CB VAL B 21 14.374 -0.192 1.655 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.254 0.764 0.868 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.362 -1.572 1.016 1.00 0.00 C ATOM 0 H VAL B 21 13.054 -0.930 3.982 1.00 0.00 H new ATOM 0 HA VAL B 21 15.870 -0.643 3.140 1.00 0.00 H new ATOM 0 HB VAL B 21 13.354 0.192 1.641 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.908 0.810 -0.165 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.201 1.758 1.313 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.285 0.411 0.890 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.026 -1.491 -0.018 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.367 -1.992 1.039 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.684 -2.223 1.568 1.00 0.00 H new ATOM 3143 N GLY B 22 15.950 1.622 4.164 1.00 0.00 N ATOM 3144 CA GLY B 22 16.009 2.927 4.800 1.00 0.00 C ATOM 3145 C GLY B 22 16.657 3.994 3.938 1.00 0.00 C ATOM 3146 O GLY B 22 17.873 4.148 3.944 1.00 0.00 O ATOM 0 H GLY B 22 16.848 1.144 4.084 1.00 0.00 H new ATOM 0 HA2 GLY B 22 14.998 3.243 5.056 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.563 2.842 5.735 1.00 0.00 H new ATOM 3150 N TRP B 23 15.845 4.766 3.229 1.00 0.00 N ATOM 3151 CA TRP B 23 16.364 5.843 2.397 1.00 0.00 C ATOM 3152 C TRP B 23 16.677 7.076 3.246 1.00 0.00 C ATOM 3153 O TRP B 23 16.217 7.190 4.382 1.00 0.00 O ATOM 3154 CB TRP B 23 15.356 6.195 1.306 1.00 0.00 C ATOM 3155 CG TRP B 23 15.829 7.271 0.383 1.00 0.00 C ATOM 3156 CD1 TRP B 23 16.920 7.232 -0.437 1.00 0.00 C ATOM 3157 CD2 TRP B 23 15.213 8.544 0.173 1.00 0.00 C ATOM 3158 NE1 TRP B 23 17.024 8.408 -1.140 1.00 0.00 N ATOM 3159 CE2 TRP B 23 15.985 9.231 -0.781 1.00 0.00 C ATOM 3160 CE3 TRP B 23 14.084 9.170 0.708 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 15.660 10.514 -1.215 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 13.763 10.443 0.278 1.00 0.00 C ATOM 3163 CH2 TRP B 23 14.546 11.104 -0.677 1.00 0.00 C ATOM 0 H TRP B 23 14.830 4.668 3.213 1.00 0.00 H new ATOM 0 HA TRP B 23 17.288 5.505 1.929 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.134 5.300 0.725 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.423 6.511 1.773 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.602 6.399 -0.521 1.00 0.00 H new ATOM 0 HE1 TRP B 23 17.753 8.633 -1.817 1.00 0.00 H new ATOM 0 HE3 TRP B 23 13.474 8.668 1.444 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 16.264 11.026 -1.949 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 12.893 10.937 0.685 1.00 0.00 H new ATOM 0 HH2 TRP B 23 14.267 12.097 -0.995 1.00 0.00 H new ATOM 3174 N ASP B 24 17.455 7.996 2.684 1.00 0.00 N ATOM 3175 CA ASP B 24 17.851 9.209 3.394 1.00 0.00 C ATOM 3176 C ASP B 24 18.382 10.254 2.411 1.00 0.00 C ATOM 3177 O ASP B 24 19.286 9.967 1.627 1.00 0.00 O ATOM 3178 CB ASP B 24 18.924 8.882 4.433 1.00 0.00 C ATOM 3179 CG ASP B 24 18.489 9.205 5.849 1.00 0.00 C ATOM 3180 OD1 ASP B 24 17.318 8.939 6.186 1.00 0.00 O ATOM 3181 OD2 ASP B 24 19.324 9.719 6.622 1.00 0.00 O ATOM 0 H ASP B 24 17.825 7.925 1.736 1.00 0.00 H new ATOM 0 HA ASP B 24 16.975 9.616 3.900 1.00 0.00 H new ATOM 0 HB2 ASP B 24 19.176 7.823 4.368 1.00 0.00 H new ATOM 0 HB3 ASP B 24 19.831 9.440 4.200 1.00 0.00 H new ATOM 3186 N PRO B 25 17.812 11.472 2.414 1.00 0.00 N ATOM 3187 CA PRO B 25 18.236 12.536 1.499 1.00 0.00 C ATOM 3188 C PRO B 25 19.563 13.178 1.905 1.00 0.00 C ATOM 3189 O PRO B 25 20.125 13.978 1.158 1.00 0.00 O ATOM 3190 CB PRO B 25 17.100 13.553 1.598 1.00 0.00 C ATOM 3191 CG PRO B 25 16.542 13.366 2.967 1.00 0.00 C ATOM 3192 CD PRO B 25 16.721 11.909 3.303 1.00 0.00 C ATOM 0 HA PRO B 25 18.410 12.157 0.492 1.00 0.00 H new ATOM 0 HB2 PRO B 25 17.466 14.570 1.455 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.343 13.376 0.834 1.00 0.00 H new ATOM 0 HG2 PRO B 25 17.061 13.998 3.688 1.00 0.00 H new ATOM 0 HG3 PRO B 25 15.489 13.646 2.999 1.00 0.00 H new ATOM 0 HD2 PRO B 25 16.981 11.770 4.352 1.00 0.00 H new ATOM 0 HD3 PRO B 25 15.808 11.342 3.123 1.00 0.00 H new ATOM 3200 N GLN B 26 20.077 12.803 3.075 1.00 0.00 N ATOM 3201 CA GLN B 26 21.336 13.354 3.564 1.00 0.00 C ATOM 3202 C GLN B 26 22.433 12.299 3.549 1.00 0.00 C ATOM 3203 O GLN B 26 23.608 12.612 3.357 1.00 0.00 O ATOM 3204 CB GLN B 26 21.158 13.897 4.985 1.00 0.00 C ATOM 3205 CG GLN B 26 22.451 14.364 5.631 1.00 0.00 C ATOM 3206 CD GLN B 26 23.226 15.328 4.755 1.00 0.00 C ATOM 3207 OE1 GLN B 26 22.661 16.272 4.203 1.00 0.00 O ATOM 3208 NE2 GLN B 26 24.528 15.091 4.620 1.00 0.00 N ATOM 0 H GLN B 26 19.642 12.123 3.698 1.00 0.00 H new ATOM 0 HA GLN B 26 21.630 14.168 2.902 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.454 14.729 4.960 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.712 13.121 5.607 1.00 0.00 H new ATOM 0 HG2 GLN B 26 22.224 14.845 6.582 1.00 0.00 H new ATOM 0 HG3 GLN B 26 23.075 13.498 5.853 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.954 14.296 5.097 1.00 0.00 H new ATOM 0 HE22 GLN B 26 25.101 15.704 4.040 1.00 0.00 H new ATOM 3217 N ASN B 27 22.039 11.049 3.747 1.00 0.00 N ATOM 3218 CA ASN B 27 22.987 9.944 3.778 1.00 0.00 C ATOM 3219 C ASN B 27 22.815 9.027 2.567 1.00 0.00 C ATOM 3220 O ASN B 27 23.754 8.346 2.159 1.00 0.00 O ATOM 3221 CB ASN B 27 22.807 9.138 5.065 1.00 0.00 C ATOM 3222 CG ASN B 27 23.742 9.590 6.170 1.00 0.00 C ATOM 3223 OD1 ASN B 27 24.513 8.798 6.710 1.00 0.00 O ATOM 3224 ND2 ASN B 27 23.672 10.868 6.516 1.00 0.00 N ATOM 0 H ASN B 27 21.067 10.774 3.889 1.00 0.00 H new ATOM 0 HA ASN B 27 23.992 10.364 3.746 1.00 0.00 H new ATOM 0 HB2 ASN B 27 21.776 9.230 5.406 1.00 0.00 H new ATOM 0 HB3 ASN B 27 22.981 8.082 4.856 1.00 0.00 H new ATOM 0 HD21 ASN B 27 24.273 11.229 7.257 1.00 0.00 H new ATOM 0 HD22 ASN B 27 23.018 11.490 6.041 1.00 0.00 H new ATOM 3231 N GLY B 28 21.606 9.000 2.009 1.00 0.00 N ATOM 3232 CA GLY B 28 21.328 8.137 0.871 1.00 0.00 C ATOM 3233 C GLY B 28 20.682 6.828 1.293 1.00 0.00 C ATOM 3234 O GLY B 28 20.345 6.654 2.464 1.00 0.00 O ATOM 0 H GLY B 28 20.814 9.560 2.324 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.671 8.657 0.174 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.256 7.928 0.339 1.00 0.00 H new ATOM 3238 N PHE B 29 20.509 5.904 0.350 1.00 0.00 N ATOM 3239 CA PHE B 29 19.898 4.613 0.663 1.00 0.00 C ATOM 3240 C PHE B 29 20.609 3.954 1.843 1.00 0.00 C ATOM 3241 O PHE B 29 21.813 4.127 2.031 1.00 0.00 O ATOM 3242 CB PHE B 29 19.926 3.683 -0.554 1.00 0.00 C ATOM 3243 CG PHE B 29 18.689 3.767 -1.404 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.525 4.802 -2.309 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.689 2.812 -1.295 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.390 4.884 -3.092 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.549 2.890 -2.075 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.400 3.928 -2.974 1.00 0.00 C ATOM 0 H PHE B 29 20.780 6.022 -0.626 1.00 0.00 H new ATOM 0 HA PHE B 29 18.858 4.793 0.935 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.795 3.926 -1.166 1.00 0.00 H new ATOM 0 HB3 PHE B 29 20.053 2.656 -0.213 1.00 0.00 H new ATOM 0 HD1 PHE B 29 19.294 5.554 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE B 29 17.802 1.999 -0.594 1.00 0.00 H new ATOM 0 HE1 PHE B 29 17.277 5.695 -3.796 1.00 0.00 H new ATOM 0 HE2 PHE B 29 15.777 2.141 -1.981 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.511 3.992 -3.584 1.00 0.00 H new ATOM 3258 N ASP B 30 19.849 3.210 2.641 1.00 0.00 N ATOM 3259 CA ASP B 30 20.392 2.538 3.817 1.00 0.00 C ATOM 3260 C ASP B 30 19.776 1.153 3.976 1.00 0.00 C ATOM 3261 O ASP B 30 19.309 0.790 5.056 1.00 0.00 O ATOM 3262 CB ASP B 30 20.119 3.374 5.070 1.00 0.00 C ATOM 3263 CG ASP B 30 21.286 3.396 6.034 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.432 3.185 5.588 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.052 3.634 7.238 1.00 0.00 O ATOM 0 H ASP B 30 18.851 3.057 2.494 1.00 0.00 H new ATOM 0 HA ASP B 30 21.468 2.428 3.685 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.881 4.395 4.773 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.241 2.977 5.580 1.00 0.00 H new ATOM 3270 N VAL B 31 19.768 0.392 2.889 1.00 0.00 N ATOM 3271 CA VAL B 31 19.201 -0.948 2.892 1.00 0.00 C ATOM 3272 C VAL B 31 20.020 -1.876 3.794 1.00 0.00 C ATOM 3273 O VAL B 31 21.189 -2.149 3.520 1.00 0.00 O ATOM 3274 CB VAL B 31 19.135 -1.513 1.449 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.921 -3.020 1.433 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.038 -0.821 0.653 1.00 0.00 C ATOM 0 H VAL B 31 20.151 0.683 1.989 1.00 0.00 H new ATOM 0 HA VAL B 31 18.187 -0.891 3.287 1.00 0.00 H new ATOM 0 HB VAL B 31 20.099 -1.312 0.982 1.00 0.00 H new ATOM 0 HG11 VAL B 31 18.881 -3.371 0.402 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.745 -3.510 1.952 1.00 0.00 H new ATOM 0 HG13 VAL B 31 17.983 -3.260 1.934 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.007 -1.231 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.077 -0.984 1.140 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.243 0.248 0.604 1.00 0.00 H new ATOM 3286 N ASN B 32 19.391 -2.372 4.858 1.00 0.00 N ATOM 3287 CA ASN B 32 20.061 -3.273 5.787 1.00 0.00 C ATOM 3288 C ASN B 32 19.668 -4.722 5.518 1.00 0.00 C ATOM 3289 O ASN B 32 20.477 -5.635 5.688 1.00 0.00 O ATOM 3290 CB ASN B 32 19.713 -2.904 7.232 1.00 0.00 C ATOM 3291 CG ASN B 32 20.657 -1.871 7.813 1.00 0.00 C ATOM 3292 OD1 ASN B 32 21.725 -2.207 8.326 1.00 0.00 O ATOM 3293 ND2 ASN B 32 20.265 -0.603 7.738 1.00 0.00 N ATOM 0 H ASN B 32 18.421 -2.164 5.096 1.00 0.00 H new ATOM 0 HA ASN B 32 21.136 -3.170 5.639 1.00 0.00 H new ATOM 0 HB2 ASN B 32 18.693 -2.521 7.270 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.739 -3.802 7.849 1.00 0.00 H new ATOM 0 HD21 ASN B 32 20.858 0.137 8.114 1.00 0.00 H new ATOM 0 HD22 ASN B 32 19.372 -0.370 7.304 1.00 0.00 H new ATOM 3300 N ASN B 33 18.427 -4.928 5.082 1.00 0.00 N ATOM 3301 CA ASN B 33 17.933 -6.274 4.816 1.00 0.00 C ATOM 3302 C ASN B 33 17.012 -6.316 3.599 1.00 0.00 C ATOM 3303 O ASN B 33 15.789 -6.331 3.733 1.00 0.00 O ATOM 3304 CB ASN B 33 17.197 -6.808 6.044 1.00 0.00 C ATOM 3305 CG ASN B 33 16.824 -8.270 5.904 1.00 0.00 C ATOM 3306 OD1 ASN B 33 17.641 -9.094 5.491 1.00 0.00 O ATOM 3307 ND2 ASN B 33 15.584 -8.598 6.248 1.00 0.00 N ATOM 0 H ASN B 33 17.751 -4.185 4.907 1.00 0.00 H new ATOM 0 HA ASN B 33 18.795 -6.905 4.598 1.00 0.00 H new ATOM 0 HB2 ASN B 33 17.825 -6.679 6.925 1.00 0.00 H new ATOM 0 HB3 ASN B 33 16.294 -6.220 6.207 1.00 0.00 H new ATOM 0 HD21 ASN B 33 15.274 -9.567 6.175 1.00 0.00 H new ATOM 0 HD22 ASN B 33 14.942 -7.881 6.585 1.00 0.00 H new ATOM 3314 N LEU B 34 17.614 -6.384 2.414 1.00 0.00 N ATOM 3315 CA LEU B 34 16.862 -6.453 1.166 1.00 0.00 C ATOM 3316 C LEU B 34 16.789 -7.888 0.652 1.00 0.00 C ATOM 3317 O LEU B 34 17.637 -8.719 0.979 1.00 0.00 O ATOM 3318 CB LEU B 34 17.516 -5.559 0.108 1.00 0.00 C ATOM 3319 CG LEU B 34 16.712 -4.310 -0.267 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.318 -3.616 -1.478 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.264 -4.672 -0.532 1.00 0.00 C ATOM 0 H LEU B 34 18.627 -6.393 2.293 1.00 0.00 H new ATOM 0 HA LEU B 34 15.848 -6.102 1.361 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.495 -5.247 0.471 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.683 -6.150 -0.793 1.00 0.00 H new ATOM 0 HG LEU B 34 16.749 -3.617 0.574 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.729 -2.733 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.342 -3.318 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.318 -4.300 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.707 -3.773 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.212 -5.387 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 34 14.830 -5.117 0.364 1.00 0.00 H new ATOM 3333 N ASP B 35 15.782 -8.170 -0.169 1.00 0.00 N ATOM 3334 CA ASP B 35 15.624 -9.497 -0.748 1.00 0.00 C ATOM 3335 C ASP B 35 16.855 -9.864 -1.569 1.00 0.00 C ATOM 3336 O ASP B 35 17.442 -9.010 -2.233 1.00 0.00 O ATOM 3337 CB ASP B 35 14.376 -9.553 -1.632 1.00 0.00 C ATOM 3338 CG ASP B 35 13.463 -10.711 -1.278 1.00 0.00 C ATOM 3339 OD1 ASP B 35 12.606 -10.543 -0.387 1.00 0.00 O ATOM 3340 OD2 ASP B 35 13.604 -11.788 -1.898 1.00 0.00 O ATOM 0 H ASP B 35 15.066 -7.499 -0.447 1.00 0.00 H new ATOM 0 HA ASP B 35 15.510 -10.214 0.065 1.00 0.00 H new ATOM 0 HB2 ASP B 35 13.825 -8.618 -1.536 1.00 0.00 H new ATOM 0 HB3 ASP B 35 14.678 -9.639 -2.676 1.00 0.00 H new ATOM 3345 N PRO B 36 17.274 -11.137 -1.525 1.00 0.00 N ATOM 3346 CA PRO B 36 18.449 -11.602 -2.268 1.00 0.00 C ATOM 3347 C PRO B 36 18.391 -11.208 -3.742 1.00 0.00 C ATOM 3348 O PRO B 36 19.364 -10.692 -4.293 1.00 0.00 O ATOM 3349 CB PRO B 36 18.390 -13.122 -2.108 1.00 0.00 C ATOM 3350 CG PRO B 36 17.639 -13.339 -0.839 1.00 0.00 C ATOM 3351 CD PRO B 36 16.636 -12.222 -0.757 1.00 0.00 C ATOM 0 HA PRO B 36 19.374 -11.161 -1.895 1.00 0.00 H new ATOM 0 HB2 PRO B 36 17.884 -13.590 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO B 36 19.389 -13.554 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO B 36 17.143 -14.310 -0.840 1.00 0.00 H new ATOM 0 HG3 PRO B 36 18.310 -13.325 0.019 1.00 0.00 H new ATOM 0 HD2 PRO B 36 15.677 -12.510 -1.188 1.00 0.00 H new ATOM 0 HD3 PRO B 36 16.446 -11.927 0.275 1.00 0.00 H new ATOM 3359 N ASP B 37 17.239 -11.435 -4.369 1.00 0.00 N ATOM 3360 CA ASP B 37 17.049 -11.086 -5.774 1.00 0.00 C ATOM 3361 C ASP B 37 16.880 -9.578 -5.939 1.00 0.00 C ATOM 3362 O ASP B 37 17.587 -8.951 -6.728 1.00 0.00 O ATOM 3363 CB ASP B 37 15.834 -11.818 -6.350 1.00 0.00 C ATOM 3364 CG ASP B 37 16.078 -12.322 -7.762 1.00 0.00 C ATOM 3365 OD1 ASP B 37 17.159 -12.894 -8.009 1.00 0.00 O ATOM 3366 OD2 ASP B 37 15.187 -12.142 -8.620 1.00 0.00 O ATOM 0 H ASP B 37 16.424 -11.859 -3.926 1.00 0.00 H new ATOM 0 HA ASP B 37 17.938 -11.397 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP B 37 15.581 -12.660 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP B 37 14.975 -11.147 -6.350 1.00 0.00 H new ATOM 3371 N LEU B 38 15.948 -8.995 -5.182 1.00 0.00 N ATOM 3372 CA LEU B 38 15.718 -7.556 -5.232 1.00 0.00 C ATOM 3373 C LEU B 38 17.014 -6.798 -4.950 1.00 0.00 C ATOM 3374 O LEU B 38 17.163 -5.640 -5.336 1.00 0.00 O ATOM 3375 CB LEU B 38 14.650 -7.150 -4.214 1.00 0.00 C ATOM 3376 CG LEU B 38 13.211 -7.530 -4.575 1.00 0.00 C ATOM 3377 CD1 LEU B 38 12.316 -7.415 -3.355 1.00 0.00 C ATOM 3378 CD2 LEU B 38 12.680 -6.643 -5.688 1.00 0.00 C ATOM 0 H LEU B 38 15.345 -9.497 -4.531 1.00 0.00 H new ATOM 0 HA LEU B 38 15.369 -7.301 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU B 38 14.897 -7.605 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.698 -6.070 -4.076 1.00 0.00 H new ATOM 0 HG LEU B 38 13.211 -8.563 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU B 38 11.296 -7.688 -3.625 1.00 0.00 H new ATOM 0 HD12 LEU B 38 12.676 -8.085 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.332 -6.389 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.657 -6.932 -5.927 1.00 0.00 H new ATOM 0 HD22 LEU B 38 12.697 -5.603 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU B 38 13.305 -6.757 -6.574 1.00 0.00 H new ATOM 3390 N ARG B 39 17.949 -7.463 -4.272 1.00 0.00 N ATOM 3391 CA ARG B 39 19.244 -6.871 -3.959 1.00 0.00 C ATOM 3392 C ARG B 39 19.979 -6.494 -5.238 1.00 0.00 C ATOM 3393 O ARG B 39 20.422 -5.358 -5.405 1.00 0.00 O ATOM 3394 CB ARG B 39 20.090 -7.859 -3.147 1.00 0.00 C ATOM 3395 CG ARG B 39 20.251 -7.478 -1.682 1.00 0.00 C ATOM 3396 CD ARG B 39 21.684 -7.659 -1.199 1.00 0.00 C ATOM 3397 NE ARG B 39 22.101 -6.570 -0.319 1.00 0.00 N ATOM 3398 CZ ARG B 39 21.628 -6.393 0.912 1.00 0.00 C ATOM 3399 NH1 ARG B 39 20.736 -7.239 1.408 1.00 0.00 N ATOM 3400 NH2 ARG B 39 22.049 -5.375 1.650 1.00 0.00 N ATOM 0 H ARG B 39 17.830 -8.416 -3.929 1.00 0.00 H new ATOM 0 HA ARG B 39 19.080 -5.969 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG B 39 19.634 -8.847 -3.207 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.077 -7.936 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.950 -6.440 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG B 39 19.584 -8.088 -1.073 1.00 0.00 H new ATOM 0 HD2 ARG B 39 21.772 -8.608 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG B 39 22.354 -7.709 -2.058 1.00 0.00 H new ATOM 0 HE ARG B 39 22.794 -5.908 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG B 39 20.412 -8.026 0.846 1.00 0.00 H new ATOM 0 HH12 ARG B 39 20.374 -7.103 2.352 1.00 0.00 H new ATOM 0 HH21 ARG B 39 22.738 -4.724 1.275 1.00 0.00 H new ATOM 0 HH22 ARG B 39 21.684 -5.243 2.593 1.00 0.00 H new ATOM 3414 N SER B 40 20.092 -7.458 -6.145 1.00 0.00 N ATOM 3415 CA SER B 40 20.770 -7.236 -7.417 1.00 0.00 C ATOM 3416 C SER B 40 19.988 -6.263 -8.293 1.00 0.00 C ATOM 3417 O SER B 40 20.565 -5.358 -8.894 1.00 0.00 O ATOM 3418 CB SER B 40 20.965 -8.564 -8.156 1.00 0.00 C ATOM 3419 OG SER B 40 22.337 -8.909 -8.234 1.00 0.00 O ATOM 0 H SER B 40 19.723 -8.401 -6.023 1.00 0.00 H new ATOM 0 HA SER B 40 21.746 -6.799 -7.205 1.00 0.00 H new ATOM 0 HB2 SER B 40 20.417 -9.354 -7.642 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.548 -8.489 -9.160 1.00 0.00 H new ATOM 0 HG SER B 40 22.434 -9.761 -8.709 1.00 0.00 H new ATOM 3425 N LEU B 41 18.673 -6.447 -8.352 1.00 0.00 N ATOM 3426 CA LEU B 41 17.817 -5.596 -9.169 1.00 0.00 C ATOM 3427 C LEU B 41 17.761 -4.168 -8.619 1.00 0.00 C ATOM 3428 O LEU B 41 17.594 -3.212 -9.377 1.00 0.00 O ATOM 3429 CB LEU B 41 16.410 -6.194 -9.241 1.00 0.00 C ATOM 3430 CG LEU B 41 16.369 -7.706 -9.488 1.00 0.00 C ATOM 3431 CD1 LEU B 41 14.944 -8.181 -9.724 1.00 0.00 C ATOM 3432 CD2 LEU B 41 17.253 -8.079 -10.668 1.00 0.00 C ATOM 0 H LEU B 41 18.177 -7.179 -7.843 1.00 0.00 H new ATOM 0 HA LEU B 41 18.241 -5.548 -10.172 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.890 -5.978 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.858 -5.694 -10.037 1.00 0.00 H new ATOM 0 HG LEU B 41 16.750 -8.203 -8.596 1.00 0.00 H new ATOM 0 HD11 LEU B 41 14.943 -9.257 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU B 41 14.335 -7.953 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.531 -7.673 -10.596 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.211 -9.156 -10.828 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.901 -7.565 -11.563 1.00 0.00 H new ATOM 0 HD23 LEU B 41 18.281 -7.783 -10.460 1.00 0.00 H new ATOM 3444 N PHE B 42 17.918 -4.024 -7.305 1.00 0.00 N ATOM 3445 CA PHE B 42 17.888 -2.704 -6.680 1.00 0.00 C ATOM 3446 C PHE B 42 19.001 -1.824 -7.230 1.00 0.00 C ATOM 3447 O PHE B 42 18.747 -0.744 -7.761 1.00 0.00 O ATOM 3448 CB PHE B 42 18.014 -2.813 -5.159 1.00 0.00 C ATOM 3449 CG PHE B 42 16.749 -2.452 -4.438 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.598 -3.200 -4.623 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.700 -1.346 -3.604 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.425 -2.864 -3.975 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.530 -1.006 -2.951 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.392 -1.766 -3.137 1.00 0.00 C ATOM 0 H PHE B 42 18.066 -4.798 -6.657 1.00 0.00 H new ATOM 0 HA PHE B 42 16.927 -2.247 -6.916 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.297 -3.832 -4.896 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.818 -2.160 -4.819 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.618 -4.056 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.585 -0.744 -3.463 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.536 -3.458 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.506 -0.147 -2.296 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.477 -1.502 -2.628 1.00 0.00 H new ATOM 3464 N SER B 43 20.236 -2.293 -7.104 1.00 0.00 N ATOM 3465 CA SER B 43 21.381 -1.559 -7.622 1.00 0.00 C ATOM 3466 C SER B 43 21.316 -1.459 -9.143 1.00 0.00 C ATOM 3467 O SER B 43 21.949 -0.593 -9.743 1.00 0.00 O ATOM 3468 CB SER B 43 22.683 -2.241 -7.202 1.00 0.00 C ATOM 3469 OG SER B 43 23.418 -1.430 -6.304 1.00 0.00 O ATOM 0 H SER B 43 20.469 -3.176 -6.649 1.00 0.00 H new ATOM 0 HA SER B 43 21.356 -0.552 -7.205 1.00 0.00 H new ATOM 0 HB2 SER B 43 22.460 -3.199 -6.732 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.287 -2.452 -8.084 1.00 0.00 H new ATOM 0 HG SER B 43 24.245 -1.890 -6.050 1.00 0.00 H new ATOM 3475 N ARG B 44 20.555 -2.366 -9.757 1.00 0.00 N ATOM 3476 CA ARG B 44 20.393 -2.395 -11.206 1.00 0.00 C ATOM 3477 C ARG B 44 19.201 -1.552 -11.655 1.00 0.00 C ATOM 3478 O ARG B 44 19.041 -1.279 -12.844 1.00 0.00 O ATOM 3479 CB ARG B 44 20.186 -3.839 -11.670 1.00 0.00 C ATOM 3480 CG ARG B 44 20.917 -4.189 -12.952 1.00 0.00 C ATOM 3481 CD ARG B 44 20.039 -4.994 -13.898 1.00 0.00 C ATOM 3482 NE ARG B 44 20.697 -5.217 -15.181 1.00 0.00 N ATOM 3483 CZ ARG B 44 21.641 -6.132 -15.377 1.00 0.00 C ATOM 3484 NH1 ARG B 44 22.021 -6.925 -14.384 1.00 0.00 N ATOM 3485 NH2 ARG B 44 22.199 -6.264 -16.573 1.00 0.00 N ATOM 0 H ARG B 44 20.038 -3.095 -9.266 1.00 0.00 H new ATOM 0 HA ARG B 44 21.296 -1.978 -11.651 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.516 -4.514 -10.880 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.120 -4.014 -11.813 1.00 0.00 H new ATOM 0 HG2 ARG B 44 21.242 -3.274 -13.447 1.00 0.00 H new ATOM 0 HG3 ARG B 44 21.815 -4.759 -12.715 1.00 0.00 H new ATOM 0 HD2 ARG B 44 19.795 -5.953 -13.442 1.00 0.00 H new ATOM 0 HD3 ARG B 44 19.097 -4.469 -14.058 1.00 0.00 H new ATOM 0 HE ARG B 44 20.417 -4.638 -15.972 1.00 0.00 H new ATOM 0 HH11 ARG B 44 21.588 -6.834 -13.465 1.00 0.00 H new ATOM 0 HH12 ARG B 44 22.746 -7.626 -14.540 1.00 0.00 H new ATOM 0 HH21 ARG B 44 21.904 -5.663 -17.343 1.00 0.00 H new ATOM 0 HH22 ARG B 44 22.923 -6.966 -16.723 1.00 0.00 H new ATOM 3499 N ALA B 45 18.335 -1.189 -10.713 1.00 0.00 N ATOM 3500 CA ALA B 45 17.129 -0.446 -11.046 1.00 0.00 C ATOM 3501 C ALA B 45 17.306 1.062 -10.855 1.00 0.00 C ATOM 3502 O ALA B 45 17.753 1.760 -11.768 1.00 0.00 O ATOM 3503 CB ALA B 45 15.955 -0.967 -10.231 1.00 0.00 C ATOM 0 H ALA B 45 18.447 -1.397 -9.721 1.00 0.00 H new ATOM 0 HA ALA B 45 16.923 -0.603 -12.105 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.057 -0.405 -10.487 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.798 -2.023 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.168 -0.847 -9.169 1.00 0.00 H new ATOM 3509 N GLY B 46 16.919 1.570 -9.684 1.00 0.00 N ATOM 3510 CA GLY B 46 17.008 2.993 -9.429 1.00 0.00 C ATOM 3511 C GLY B 46 18.222 3.371 -8.612 1.00 0.00 C ATOM 3512 O GLY B 46 18.577 4.547 -8.530 1.00 0.00 O ATOM 0 H GLY B 46 16.546 1.018 -8.911 1.00 0.00 H new ATOM 0 HA2 GLY B 46 17.036 3.526 -10.379 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.109 3.320 -8.907 1.00 0.00 H new ATOM 3516 N ILE B 47 18.875 2.381 -8.014 1.00 0.00 N ATOM 3517 CA ILE B 47 20.055 2.640 -7.204 1.00 0.00 C ATOM 3518 C ILE B 47 21.325 2.399 -8.015 1.00 0.00 C ATOM 3519 O ILE B 47 22.370 2.037 -7.474 1.00 0.00 O ATOM 3520 CB ILE B 47 20.088 1.771 -5.936 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.672 1.368 -5.496 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.809 2.519 -4.835 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.737 2.534 -5.253 1.00 0.00 C ATOM 0 H ILE B 47 18.608 1.398 -8.075 1.00 0.00 H new ATOM 0 HA ILE B 47 20.006 3.685 -6.898 1.00 0.00 H new ATOM 0 HB ILE B 47 20.628 0.849 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.237 0.722 -6.259 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.743 0.778 -4.582 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.834 1.906 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.828 2.740 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.285 3.451 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.760 2.159 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.145 3.170 -4.467 1.00 0.00 H new ATOM 0 HD13 ILE B 47 17.632 3.113 -6.170 1.00 0.00 H new ATOM 3535 N SER B 48 21.215 2.628 -9.317 1.00 0.00 N ATOM 3536 CA SER B 48 22.328 2.450 -10.242 1.00 0.00 C ATOM 3537 C SER B 48 23.013 3.767 -10.564 1.00 0.00 C ATOM 3538 O SER B 48 24.130 3.797 -11.080 1.00 0.00 O ATOM 3539 CB SER B 48 21.829 1.814 -11.538 1.00 0.00 C ATOM 3540 OG SER B 48 22.828 1.845 -12.541 1.00 0.00 O ATOM 0 H SER B 48 20.353 2.942 -9.762 1.00 0.00 H new ATOM 0 HA SER B 48 23.055 1.798 -9.757 1.00 0.00 H new ATOM 0 HB2 SER B 48 21.531 0.783 -11.349 1.00 0.00 H new ATOM 0 HB3 SER B 48 20.942 2.343 -11.888 1.00 0.00 H new ATOM 0 HG SER B 48 22.483 1.430 -13.359 1.00 0.00 H new ATOM 3546 N GLU B 49 22.332 4.845 -10.249 1.00 0.00 N ATOM 3547 CA GLU B 49 22.852 6.182 -10.470 1.00 0.00 C ATOM 3548 C GLU B 49 23.426 6.747 -9.180 1.00 0.00 C ATOM 3549 O GLU B 49 24.295 7.619 -9.207 1.00 0.00 O ATOM 3550 CB GLU B 49 21.751 7.095 -11.002 1.00 0.00 C ATOM 3551 CG GLU B 49 21.783 7.240 -12.512 1.00 0.00 C ATOM 3552 CD GLU B 49 21.146 8.525 -13.001 1.00 0.00 C ATOM 3553 OE1 GLU B 49 20.717 9.338 -12.156 1.00 0.00 O ATOM 3554 OE2 GLU B 49 21.084 8.723 -14.233 1.00 0.00 O ATOM 0 H GLU B 49 21.401 4.823 -9.832 1.00 0.00 H new ATOM 0 HA GLU B 49 23.650 6.127 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU B 49 20.781 6.700 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU B 49 21.850 8.080 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU B 49 22.818 7.202 -12.852 1.00 0.00 H new ATOM 0 HG3 GLU B 49 21.268 6.392 -12.963 1.00 0.00 H new ATOM 3561 N ALA B 50 22.970 6.208 -8.050 1.00 0.00 N ATOM 3562 CA ALA B 50 23.457 6.640 -6.741 1.00 0.00 C ATOM 3563 C ALA B 50 24.977 6.762 -6.736 1.00 0.00 C ATOM 3564 O ALA B 50 25.686 5.819 -7.088 1.00 0.00 O ATOM 3565 CB ALA B 50 23.009 5.674 -5.654 1.00 0.00 C ATOM 0 H ALA B 50 22.265 5.472 -8.015 1.00 0.00 H new ATOM 0 HA ALA B 50 23.031 7.622 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA B 50 23.382 6.014 -4.688 1.00 0.00 H new ATOM 0 HB2 ALA B 50 21.920 5.634 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA B 50 23.403 4.680 -5.865 1.00 0.00 H new ATOM 3571 N GLN B 51 25.464 7.933 -6.348 1.00 0.00 N ATOM 3572 CA GLN B 51 26.895 8.187 -6.296 1.00 0.00 C ATOM 3573 C GLN B 51 27.516 7.537 -5.064 1.00 0.00 C ATOM 3574 O GLN B 51 26.854 6.786 -4.346 1.00 0.00 O ATOM 3575 CB GLN B 51 27.160 9.695 -6.288 1.00 0.00 C ATOM 3576 CG GLN B 51 26.564 10.411 -5.085 1.00 0.00 C ATOM 3577 CD GLN B 51 26.333 11.890 -5.332 1.00 0.00 C ATOM 3578 OE1 GLN B 51 27.223 12.714 -5.122 1.00 0.00 O ATOM 3579 NE2 GLN B 51 25.127 12.235 -5.766 1.00 0.00 N ATOM 0 H GLN B 51 24.886 8.724 -6.064 1.00 0.00 H new ATOM 0 HA GLN B 51 27.355 7.749 -7.182 1.00 0.00 H new ATOM 0 HB2 GLN B 51 28.236 9.867 -6.306 1.00 0.00 H new ATOM 0 HB3 GLN B 51 26.752 10.132 -7.199 1.00 0.00 H new ATOM 0 HG2 GLN B 51 25.617 9.940 -4.821 1.00 0.00 H new ATOM 0 HG3 GLN B 51 27.230 10.290 -4.230 1.00 0.00 H new ATOM 0 HE21 GLN B 51 24.419 11.519 -5.927 1.00 0.00 H new ATOM 0 HE22 GLN B 51 24.909 13.216 -5.939 1.00 0.00 H new ATOM 3588 N LEU B 52 28.791 7.828 -4.829 1.00 0.00 N ATOM 3589 CA LEU B 52 29.514 7.263 -3.694 1.00 0.00 C ATOM 3590 C LEU B 52 30.326 8.334 -2.975 1.00 0.00 C ATOM 3591 O LEU B 52 31.540 8.426 -3.155 1.00 0.00 O ATOM 3592 CB LEU B 52 30.451 6.153 -4.172 1.00 0.00 C ATOM 3593 CG LEU B 52 30.966 6.318 -5.605 1.00 0.00 C ATOM 3594 CD1 LEU B 52 31.852 7.550 -5.724 1.00 0.00 C ATOM 3595 CD2 LEU B 52 31.716 5.073 -6.048 1.00 0.00 C ATOM 0 H LEU B 52 29.347 8.454 -5.411 1.00 0.00 H new ATOM 0 HA LEU B 52 28.782 6.853 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU B 52 31.306 6.103 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU B 52 29.929 5.199 -4.096 1.00 0.00 H new ATOM 0 HG LEU B 52 30.107 6.455 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU B 52 32.206 7.646 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU B 52 31.280 8.437 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU B 52 32.706 7.450 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU B 52 32.075 5.208 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU B 52 32.564 4.904 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU B 52 31.048 4.213 -6.009 1.00 0.00 H new ATOM 3607 N THR B 53 29.656 9.134 -2.154 1.00 0.00 N ATOM 3608 CA THR B 53 30.323 10.203 -1.416 1.00 0.00 C ATOM 3609 C THR B 53 30.475 9.877 0.065 1.00 0.00 C ATOM 3610 O THR B 53 30.894 10.722 0.857 1.00 0.00 O ATOM 3611 CB THR B 53 29.529 11.497 -1.564 1.00 0.00 C ATOM 3612 OG1 THR B 53 29.303 11.802 -2.929 1.00 0.00 O ATOM 3613 CG2 THR B 53 30.197 12.695 -0.924 1.00 0.00 C ATOM 0 H THR B 53 28.653 9.064 -1.982 1.00 0.00 H new ATOM 0 HA THR B 53 31.322 10.314 -1.837 1.00 0.00 H new ATOM 0 HB THR B 53 28.589 11.311 -1.044 1.00 0.00 H new ATOM 0 HG1 THR B 53 28.791 12.635 -2.998 1.00 0.00 H new ATOM 0 HG21 THR B 53 29.576 13.579 -1.069 1.00 0.00 H new ATOM 0 HG22 THR B 53 30.326 12.513 0.143 1.00 0.00 H new ATOM 0 HG23 THR B 53 31.172 12.857 -1.384 1.00 0.00 H new ATOM 3621 N ASP B 54 30.130 8.658 0.431 1.00 0.00 N ATOM 3622 CA ASP B 54 30.211 8.220 1.822 1.00 0.00 C ATOM 3623 C ASP B 54 31.658 8.039 2.258 1.00 0.00 C ATOM 3624 O ASP B 54 32.304 7.052 1.906 1.00 0.00 O ATOM 3625 CB ASP B 54 29.448 6.911 2.018 1.00 0.00 C ATOM 3626 CG ASP B 54 28.537 6.955 3.228 1.00 0.00 C ATOM 3627 OD1 ASP B 54 28.775 7.794 4.121 1.00 0.00 O ATOM 3628 OD2 ASP B 54 27.585 6.147 3.284 1.00 0.00 O ATOM 0 H ASP B 54 29.789 7.946 -0.215 1.00 0.00 H new ATOM 0 HA ASP B 54 29.757 8.995 2.439 1.00 0.00 H new ATOM 0 HB2 ASP B 54 28.856 6.701 1.127 1.00 0.00 H new ATOM 0 HB3 ASP B 54 30.158 6.092 2.130 1.00 0.00 H new ATOM 3633 N ALA B 55 32.153 8.983 3.048 1.00 0.00 N ATOM 3634 CA ALA B 55 33.524 8.930 3.532 1.00 0.00 C ATOM 3635 C ALA B 55 33.769 10.003 4.584 1.00 0.00 C ATOM 3636 O ALA B 55 34.662 10.837 4.440 1.00 0.00 O ATOM 3637 CB ALA B 55 34.493 9.094 2.374 1.00 0.00 C ATOM 0 H ALA B 55 31.624 9.795 3.367 1.00 0.00 H new ATOM 0 HA ALA B 55 33.688 7.957 3.995 1.00 0.00 H new ATOM 0 HB1 ALA B 55 35.516 9.053 2.747 1.00 0.00 H new ATOM 0 HB2 ALA B 55 34.337 8.292 1.653 1.00 0.00 H new ATOM 0 HB3 ALA B 55 34.322 10.055 1.890 1.00 0.00 H new ATOM 3643 N GLU B 56 32.956 9.991 5.632 1.00 0.00 N ATOM 3644 CA GLU B 56 33.079 10.971 6.702 1.00 0.00 C ATOM 3645 C GLU B 56 34.103 10.518 7.737 1.00 0.00 C ATOM 3646 O GLU B 56 33.942 9.478 8.376 1.00 0.00 O ATOM 3647 CB GLU B 56 31.721 11.199 7.365 1.00 0.00 C ATOM 3648 CG GLU B 56 30.723 11.919 6.472 1.00 0.00 C ATOM 3649 CD GLU B 56 29.875 10.967 5.650 1.00 0.00 C ATOM 3650 OE1 GLU B 56 29.560 9.868 6.151 1.00 0.00 O ATOM 3651 OE2 GLU B 56 29.522 11.323 4.505 1.00 0.00 O ATOM 0 H GLU B 56 32.205 9.314 5.764 1.00 0.00 H new ATOM 0 HA GLU B 56 33.424 11.910 6.270 1.00 0.00 H new ATOM 0 HB2 GLU B 56 31.304 10.236 7.660 1.00 0.00 H new ATOM 0 HB3 GLU B 56 31.864 11.778 8.277 1.00 0.00 H new ATOM 0 HG2 GLU B 56 30.072 12.538 7.089 1.00 0.00 H new ATOM 0 HG3 GLU B 56 31.260 12.590 5.802 1.00 0.00 H new ATOM 3658 N THR B 57 35.162 11.308 7.890 1.00 0.00 N ATOM 3659 CA THR B 57 36.232 10.991 8.828 1.00 0.00 C ATOM 3660 C THR B 57 35.897 11.478 10.234 1.00 0.00 C ATOM 3661 O THR B 57 35.848 12.682 10.488 1.00 0.00 O ATOM 3662 CB THR B 57 37.541 11.627 8.357 1.00 0.00 C ATOM 3663 OG1 THR B 57 37.425 12.063 7.013 1.00 0.00 O ATOM 3664 CG2 THR B 57 38.729 10.694 8.434 1.00 0.00 C ATOM 0 H THR B 57 35.301 12.176 7.373 1.00 0.00 H new ATOM 0 HA THR B 57 36.343 9.907 8.862 1.00 0.00 H new ATOM 0 HB THR B 57 37.716 12.462 9.035 1.00 0.00 H new ATOM 0 HG1 THR B 57 38.270 12.469 6.727 1.00 0.00 H new ATOM 0 HG21 THR B 57 39.622 11.212 8.084 1.00 0.00 H new ATOM 0 HG22 THR B 57 38.875 10.375 9.466 1.00 0.00 H new ATOM 0 HG23 THR B 57 38.547 9.821 7.807 1.00 0.00 H new ATOM 3672 N SER B 58 35.679 10.539 11.147 1.00 0.00 N ATOM 3673 CA SER B 58 35.362 10.881 12.528 1.00 0.00 C ATOM 3674 C SER B 58 36.164 10.024 13.502 1.00 0.00 C ATOM 3675 O SER B 58 35.633 9.539 14.501 1.00 0.00 O ATOM 3676 CB SER B 58 33.862 10.720 12.787 1.00 0.00 C ATOM 3677 OG SER B 58 33.176 11.943 12.571 1.00 0.00 O ATOM 0 H SER B 58 35.716 9.538 10.957 1.00 0.00 H new ATOM 0 HA SER B 58 35.636 11.924 12.689 1.00 0.00 H new ATOM 0 HB2 SER B 58 33.456 9.950 12.131 1.00 0.00 H new ATOM 0 HB3 SER B 58 33.700 10.384 13.811 1.00 0.00 H new ATOM 0 HG SER B 58 32.219 11.816 12.741 1.00 0.00 H new ATOM 3683 N LYS B 59 37.453 9.859 13.214 1.00 0.00 N ATOM 3684 CA LYS B 59 38.331 9.067 14.068 1.00 0.00 C ATOM 3685 C LYS B 59 39.191 9.963 14.954 1.00 0.00 C ATOM 3686 O LYS B 59 39.525 9.535 16.078 1.00 0.00 O ATOM 3687 CB LYS B 59 39.228 8.164 13.219 1.00 0.00 C ATOM 3688 CG LYS B 59 40.236 7.369 14.039 1.00 0.00 C ATOM 3689 CD LYS B 59 41.249 6.663 13.150 1.00 0.00 C ATOM 3690 CE LYS B 59 42.443 7.558 12.850 1.00 0.00 C ATOM 3691 NZ LYS B 59 43.581 7.313 13.782 1.00 0.00 N ATOM 3692 OXT LYS B 59 39.526 11.084 14.517 1.00 0.00 O ATOM 0 H LYS B 59 37.911 10.263 12.397 1.00 0.00 H new ATOM 0 HA LYS B 59 37.703 8.448 14.709 1.00 0.00 H new ATOM 0 HB2 LYS B 59 38.604 7.472 12.654 1.00 0.00 H new ATOM 0 HB3 LYS B 59 39.763 8.776 12.493 1.00 0.00 H new ATOM 0 HG2 LYS B 59 40.756 8.038 14.725 1.00 0.00 H new ATOM 0 HG3 LYS B 59 39.711 6.633 14.648 1.00 0.00 H new ATOM 0 HD2 LYS B 59 41.590 5.750 13.638 1.00 0.00 H new ATOM 0 HD3 LYS B 59 40.771 6.366 12.216 1.00 0.00 H new ATOM 0 HE2 LYS B 59 42.773 7.389 11.825 1.00 0.00 H new ATOM 0 HE3 LYS B 59 42.138 8.602 12.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 44.371 7.945 13.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 43.276 7.499 14.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 43.891 6.324 13.699 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 4.749 4.760 2.502 1.00 10.54 MG HETATM 3708 PG GCP A 181 4.053 6.643 -0.086 1.00 9.51 P HETATM 3709 O1G GCP A 181 3.533 5.631 -1.028 1.00 10.72 O HETATM 3710 O2G GCP A 181 5.108 6.026 0.735 1.00 10.01 O HETATM 3711 O3G GCP A 181 4.862 7.708 -0.885 1.00 11.72 O HETATM 3712 C3B GCP A 181 2.844 7.452 0.789 1.00 9.58 C HETATM 3713 PB GCP A 181 1.957 6.705 1.987 1.00 8.42 P HETATM 3714 O1B GCP A 181 0.624 6.288 1.507 1.00 8.14 O HETATM 3715 O2B GCP A 181 2.683 5.648 2.718 1.00 8.71 O HETATM 3716 O3A GCP A 181 1.682 7.802 3.135 1.00 9.21 O HETATM 3717 PA GCP A 181 2.324 7.885 4.645 1.00 10.32 P HETATM 3718 O1A GCP A 181 1.854 6.707 5.416 1.00 9.87 O HETATM 3719 O2A GCP A 181 3.777 8.128 4.541 1.00 11.09 O HETATM 3720 O5' GCP A 181 1.554 9.179 5.233 1.00 9.72 O HETATM 3721 C5' GCP A 181 1.593 10.406 4.509 1.00 10.62 C HETATM 3722 C4' GCP A 181 1.160 11.561 5.354 1.00 11.60 C HETATM 3723 O4' GCP A 181 -0.181 11.371 5.804 1.00 10.96 O HETATM 3724 C3' GCP A 181 2.028 11.807 6.598 1.00 12.08 C HETATM 3725 O3' GCP A 181 2.098 13.251 6.807 1.00 14.40 O HETATM 3726 C2' GCP A 181 1.214 11.143 7.690 1.00 12.17 C HETATM 3727 O2' GCP A 181 1.352 11.822 8.975 1.00 13.60 O HETATM 3728 C1' GCP A 181 -0.224 11.352 7.239 1.00 11.60 C HETATM 3729 N9 GCP A 181 -1.145 10.301 7.732 1.00 9.54 N HETATM 3730 C8 GCP A 181 -1.058 8.930 7.585 1.00 11.92 C HETATM 3731 N7 GCP A 181 -2.001 8.284 8.201 1.00 8.86 N HETATM 3732 C5 GCP A 181 -2.766 9.280 8.825 1.00 8.26 C HETATM 3733 C6 GCP A 181 -3.917 9.186 9.614 1.00 10.19 C HETATM 3734 O6 GCP A 181 -4.511 8.180 9.978 1.00 11.17 O HETATM 3735 N1 GCP A 181 -4.397 10.421 10.029 1.00 10.22 N HETATM 3736 C2 GCP A 181 -3.806 11.613 9.715 1.00 9.86 C HETATM 3737 N2 GCP A 181 -4.371 12.731 10.201 1.00 11.49 N HETATM 3738 N3 GCP A 181 -2.712 11.708 8.966 1.00 10.76 N HETATM 3739 C4 GCP A 181 -2.256 10.514 8.533 1.00 9.54 C HETATM 0 HO3' GCP A 181 1.914 13.455 7.748 1.00 14.40 H new HETATM 0 HO2' GCP A 181 0.809 11.361 9.648 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -3.962 13.642 9.991 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -5.208 12.669 10.780 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 0.947 10.333 3.634 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 2.605 10.581 4.144 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 3.318 8.321 1.247 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 2.128 7.828 0.058 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -5.241 10.440 10.602 1.00 10.22 H new HETATM 0 H8 GCP A 181 -0.274 8.439 7.008 1.00 11.92 H new HETATM 0 H4' GCP A 181 1.259 12.429 4.702 1.00 11.60 H new HETATM 0 H3' GCP A 181 3.049 11.429 6.545 1.00 12.08 H new HETATM 0 H2' GCP A 181 1.526 10.107 7.826 1.00 12.17 H new HETATM 0 H1' GCP A 181 -0.618 12.281 7.652 1.00 11.60 H new