USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1319 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 180 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 132 ASN : amide:sc= 0.755 K(o=1.7,f=-3!) USER MOD Set 2.2: A 136 MET CE :methyl -170:sc= 0 (180deg=-0.117) USER MOD Set 2.3: A 142 SER OG : rot 175:sc= 0.44 USER MOD Set 2.4: A 144 SER OG : rot -61:sc= 0.473 USER MOD Set 3.1: A 117 ASN : amide:sc= -0.234 K(o=-2.8,f=-5.9!) USER MOD Set 3.2: A 118 CYS SG : rot 28:sc= -2.56! USER MOD Set 4.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 HIS : no HD1:sc= 0 K(o=0,f=-1.7!) USER MOD Set 5.1: A 74 ASN : amide:sc= -1.11 K(o=-2.3,f=-4.2!) USER MOD Set 5.2: A 76 CYS SG : rot 180:sc= -1.15 USER MOD Set 6.1: A 64 CYS SG : rot -123:sc= -3.13! USER MOD Set 6.2: A 65 HIS : no HE2:sc= 0.165 K(o=-3,f=-6!) USER MOD Set 7.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 159 GLN : amide:sc= 0 X(o=0,f=0.062) USER MOD Set 8.1: A 36 HIS : no HD1:sc= 0.912 K(o=0.91,f=-7!) USER MOD Set 8.2: A 38 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 30 SER OG : rot 110:sc= 1.13 USER MOD Set 9.2: A 129 TYR OH : rot 180:sc= 0.98 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.149 X(o=0.15,f=-0.088) USER MOD Single : A 23 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.08) USER MOD Single : A 29 ASN : amide:sc= 0.265 X(o=0.26,f=-0.0019) USER MOD Single : A 32 HIS : no HD1:sc= 0.124 K(o=0.12,f=-1.1) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 35 TYR OH : rot 165:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= -0.879 K(o=-0.88,f=-3.5!) USER MOD Single : A 46 THR OG1 : rot -71:sc= 1.19 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 54 HIS : no HD1:sc= 0.358 K(o=0.36,f=-1.9!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.142) USER MOD Single : A 56 SER OG : rot 156:sc= 0.974 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -75:sc= 0.0722 USER MOD Single : A 62 ASN : amide:sc= -0.0821 K(o=-0.082,f=-1.1) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -55:sc= 0.512 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot -30:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 150:sc= 0 USER MOD Single : A 87 SER OG : rot 158:sc= 0.929 USER MOD Single : A 90 GLN : amide:sc= -0.0441 K(o=-0.044,f=-4.3!) USER MOD Single : A 96 SER OG : rot 180:sc= 0.303 USER MOD Single : A 97 GLN : amide:sc= 0.818 K(o=0.82,f=-0.97) USER MOD Single : A 99 CYS SG : rot -23:sc= -0.988 USER MOD Single : A 101 SER OG : rot 78:sc= 0.0654 USER MOD Single : A 102 ASN : amide:sc= -0.0184 K(o=-0.018,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.141 USER MOD Single : A 107 HIS : no HE2:sc= -0.725 K(o=-0.73,f=-3.9!) USER MOD Single : A 108 ASN : amide:sc=-0.00574 X(o=-0.0057,f=0) USER MOD Single : A 109 CYS SG : rot 14:sc= -1.89 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 170:sc= 0.826 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 167:sc= -0.146 (180deg=-0.372) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0043 K(o=-0.0043,f=-0.95) USER MOD Single : A 147 SER OG : rot 180:sc= 0.4 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -165:sc= 0.00127 (180deg=-0.144) USER MOD Single : A 156 ASN : amide:sc= 0.763 K(o=0.76,f=-1.3) USER MOD Single : A 158 ASN : amide:sc= 2.05 K(o=2.1,f=-0.0057) USER MOD Single : A 161 THR OG1 : rot -172:sc= 0.867 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 170:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 TYR OH : rot -35:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 -0.521 -24.251 -2.967 1.00 0.00 N ATOM 2 CA SER A 12 0.467 -23.855 -1.970 1.00 0.00 C ATOM 3 C SER A 12 0.437 -22.351 -1.733 1.00 0.00 C ATOM 4 O SER A 12 0.289 -21.568 -2.672 1.00 0.00 O ATOM 5 CB SER A 12 1.852 -24.294 -2.405 1.00 0.00 C ATOM 6 OG SER A 12 2.849 -23.819 -1.542 1.00 0.00 O ATOM 0 HA SER A 12 0.218 -24.347 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.892 -25.383 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.046 -23.934 -3.415 1.00 0.00 H new ATOM 0 HG SER A 12 3.726 -24.124 -1.856 1.00 0.00 H new ATOM 14 N THR A 13 0.579 -21.952 -0.474 1.00 0.00 N ATOM 15 CA THR A 13 0.555 -20.541 -0.109 1.00 0.00 C ATOM 16 C THR A 13 1.960 -20.023 0.177 1.00 0.00 C ATOM 17 O THR A 13 2.129 -18.968 0.789 1.00 0.00 O ATOM 18 CB THR A 13 -0.334 -20.289 1.123 1.00 0.00 C ATOM 19 OG1 THR A 13 0.141 -21.071 2.226 1.00 0.00 O ATOM 20 CG2 THR A 13 -1.777 -20.667 0.823 1.00 0.00 C ATOM 0 H THR A 13 0.712 -22.588 0.312 1.00 0.00 H new ATOM 0 HA THR A 13 0.138 -20.004 -0.961 1.00 0.00 H new ATOM 0 HB THR A 13 -0.290 -19.229 1.375 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.424 -20.908 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.392 -20.483 1.704 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.145 -20.066 -0.009 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.829 -21.723 0.558 1.00 0.00 H new ATOM 28 N ASP A 14 2.963 -20.770 -0.270 1.00 0.00 N ATOM 29 CA ASP A 14 4.354 -20.384 -0.068 1.00 0.00 C ATOM 30 C ASP A 14 4.654 -19.041 -0.722 1.00 0.00 C ATOM 31 O ASP A 14 4.073 -18.698 -1.752 1.00 0.00 O ATOM 32 CB ASP A 14 5.294 -21.459 -0.620 1.00 0.00 C ATOM 33 CG ASP A 14 5.371 -22.722 0.226 1.00 0.00 C ATOM 34 OD1 ASP A 14 4.862 -22.711 1.322 1.00 0.00 O ATOM 35 OD2 ASP A 14 5.795 -23.730 -0.285 1.00 0.00 O ATOM 0 H ASP A 14 2.838 -21.647 -0.775 1.00 0.00 H new ATOM 0 HA ASP A 14 4.520 -20.285 1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.968 -21.729 -1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.295 -21.037 -0.712 1.00 0.00 H new ATOM 40 N SER A 15 5.564 -18.284 -0.118 1.00 0.00 N ATOM 41 CA SER A 15 5.842 -16.923 -0.558 1.00 0.00 C ATOM 42 C SER A 15 6.507 -16.911 -1.928 1.00 0.00 C ATOM 43 O SER A 15 6.544 -15.881 -2.602 1.00 0.00 O ATOM 44 CB SER A 15 6.714 -16.213 0.460 1.00 0.00 C ATOM 45 OG SER A 15 7.998 -16.769 0.530 1.00 0.00 O ATOM 0 H SER A 15 6.122 -18.591 0.679 1.00 0.00 H new ATOM 0 HA SER A 15 4.893 -16.393 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 15 6.790 -15.157 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.242 -16.266 1.441 1.00 0.00 H new ATOM 0 HG SER A 15 8.529 -16.283 1.195 1.00 0.00 H new ATOM 51 N VAL A 16 7.032 -18.061 -2.335 1.00 0.00 N ATOM 52 CA VAL A 16 7.700 -18.184 -3.625 1.00 0.00 C ATOM 53 C VAL A 16 6.705 -18.082 -4.773 1.00 0.00 C ATOM 54 O VAL A 16 7.089 -17.888 -5.926 1.00 0.00 O ATOM 55 CB VAL A 16 8.466 -19.516 -3.740 1.00 0.00 C ATOM 56 CG1 VAL A 16 9.478 -19.648 -2.612 1.00 0.00 C ATOM 57 CG2 VAL A 16 7.499 -20.690 -3.725 1.00 0.00 C ATOM 0 H VAL A 16 7.008 -18.922 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 16 8.410 -17.360 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 16 9.003 -19.523 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 16 10.010 -20.595 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 16 10.190 -18.825 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.960 -19.619 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 16 8.057 -21.622 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.936 -20.685 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.810 -20.605 -4.565 1.00 0.00 H new ATOM 67 N PHE A 17 5.422 -18.213 -4.451 1.00 0.00 N ATOM 68 CA PHE A 17 4.365 -18.103 -5.449 1.00 0.00 C ATOM 69 C PHE A 17 3.735 -16.716 -5.433 1.00 0.00 C ATOM 70 O PHE A 17 2.770 -16.455 -6.152 1.00 0.00 O ATOM 71 CB PHE A 17 3.295 -19.171 -5.214 1.00 0.00 C ATOM 72 CG PHE A 17 3.804 -20.578 -5.346 1.00 0.00 C ATOM 73 CD1 PHE A 17 4.102 -21.110 -6.592 1.00 0.00 C ATOM 74 CD2 PHE A 17 3.985 -21.373 -4.225 1.00 0.00 C ATOM 75 CE1 PHE A 17 4.570 -22.404 -6.715 1.00 0.00 C ATOM 76 CE2 PHE A 17 4.453 -22.669 -4.345 1.00 0.00 C ATOM 77 CZ PHE A 17 4.745 -23.184 -5.590 1.00 0.00 C ATOM 0 H PHE A 17 5.089 -18.396 -3.504 1.00 0.00 H new ATOM 0 HA PHE A 17 4.813 -18.261 -6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 17 2.875 -19.038 -4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.482 -19.020 -5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 17 3.967 -20.505 -7.477 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.758 -20.976 -3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.799 -22.805 -7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.590 -23.278 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.110 -24.196 -5.685 1.00 0.00 H new ATOM 87 N LEU A 18 4.286 -15.832 -4.610 1.00 0.00 N ATOM 88 CA LEU A 18 3.800 -14.459 -4.525 1.00 0.00 C ATOM 89 C LEU A 18 4.622 -13.529 -5.408 1.00 0.00 C ATOM 90 O LEU A 18 5.420 -12.731 -4.914 1.00 0.00 O ATOM 91 CB LEU A 18 3.829 -13.975 -3.070 1.00 0.00 C ATOM 92 CG LEU A 18 2.956 -14.780 -2.098 1.00 0.00 C ATOM 93 CD1 LEU A 18 3.097 -14.225 -0.687 1.00 0.00 C ATOM 94 CD2 LEU A 18 1.505 -14.727 -2.555 1.00 0.00 C ATOM 0 H LEU A 18 5.070 -16.041 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 18 2.771 -14.442 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.859 -14.001 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.509 -12.933 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 18 3.284 -15.819 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.474 -14.803 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.138 -14.292 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.780 -13.182 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.885 -15.299 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.167 -13.691 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.423 -15.153 -3.555 1.00 0.00 H new ATOM 106 N GLN A 19 4.423 -13.635 -6.718 1.00 0.00 N ATOM 107 CA GLN A 19 5.129 -12.789 -7.672 1.00 0.00 C ATOM 108 C GLN A 19 4.474 -11.419 -7.782 1.00 0.00 C ATOM 109 O GLN A 19 3.291 -11.259 -7.481 1.00 0.00 O ATOM 110 CB GLN A 19 5.173 -13.455 -9.050 1.00 0.00 C ATOM 111 CG GLN A 19 5.856 -14.811 -9.065 1.00 0.00 C ATOM 112 CD GLN A 19 7.304 -14.735 -8.620 1.00 0.00 C ATOM 113 OE1 GLN A 19 8.087 -13.936 -9.142 1.00 0.00 O ATOM 114 NE2 GLN A 19 7.670 -15.570 -7.654 1.00 0.00 N ATOM 0 H GLN A 19 3.777 -14.300 -7.143 1.00 0.00 H new ATOM 0 HA GLN A 19 6.147 -12.656 -7.307 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.153 -13.570 -9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.690 -12.793 -9.745 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.314 -15.495 -8.412 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.810 -15.227 -10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.989 -16.214 -7.251 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.632 -15.567 -7.315 1.00 0.00 H new ATOM 123 N PRO A 20 5.249 -10.431 -8.218 1.00 0.00 N ATOM 124 CA PRO A 20 4.734 -9.081 -8.409 1.00 0.00 C ATOM 125 C PRO A 20 3.472 -9.088 -9.263 1.00 0.00 C ATOM 126 O PRO A 20 3.439 -9.692 -10.335 1.00 0.00 O ATOM 127 CB PRO A 20 5.885 -8.333 -9.090 1.00 0.00 C ATOM 128 CG PRO A 20 7.115 -9.017 -8.596 1.00 0.00 C ATOM 129 CD PRO A 20 6.757 -10.478 -8.524 1.00 0.00 C ATOM 0 HA PRO A 20 4.438 -8.607 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.808 -8.389 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.884 -7.276 -8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.955 -8.851 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.411 -8.636 -7.619 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.966 -10.995 -9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.315 -10.995 -7.743 1.00 0.00 H new ATOM 137 N TRP A 21 2.434 -8.413 -8.782 1.00 0.00 N ATOM 138 CA TRP A 21 1.145 -8.402 -9.462 1.00 0.00 C ATOM 139 C TRP A 21 0.481 -7.035 -9.364 1.00 0.00 C ATOM 140 O TRP A 21 -0.193 -6.593 -10.294 1.00 0.00 O ATOM 141 CB TRP A 21 0.224 -9.476 -8.877 1.00 0.00 C ATOM 142 CG TRP A 21 -1.028 -9.688 -9.673 1.00 0.00 C ATOM 143 CD1 TRP A 21 -1.322 -9.151 -10.890 1.00 0.00 C ATOM 144 CD2 TRP A 21 -2.154 -10.496 -9.308 1.00 0.00 C ATOM 145 NE1 TRP A 21 -2.560 -9.572 -11.307 1.00 0.00 N ATOM 146 CE2 TRP A 21 -3.091 -10.401 -10.351 1.00 0.00 C ATOM 147 CE3 TRP A 21 -2.459 -11.291 -8.195 1.00 0.00 C ATOM 148 CZ2 TRP A 21 -4.308 -11.064 -10.320 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -3.679 -11.957 -8.166 1.00 0.00 C ATOM 150 CH2 TRP A 21 -4.575 -11.848 -9.197 1.00 0.00 C ATOM 0 H TRP A 21 2.461 -7.865 -7.922 1.00 0.00 H new ATOM 0 HA TRP A 21 1.322 -8.620 -10.515 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.770 -10.417 -8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -0.045 -9.197 -7.858 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -0.674 -8.490 -11.446 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.011 -9.311 -12.184 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -1.761 -11.384 -7.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -5.018 -10.978 -11.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -3.926 -12.573 -7.314 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.512 -12.382 -9.139 1.00 0.00 H new ATOM 161 N ILE A 22 0.675 -6.369 -8.230 1.00 0.00 N ATOM 162 CA ILE A 22 0.065 -5.066 -7.994 1.00 0.00 C ATOM 163 C ILE A 22 0.456 -4.070 -9.078 1.00 0.00 C ATOM 164 O ILE A 22 -0.380 -3.306 -9.562 1.00 0.00 O ATOM 165 CB ILE A 22 0.464 -4.496 -6.620 1.00 0.00 C ATOM 166 CG1 ILE A 22 -0.144 -5.338 -5.496 1.00 0.00 C ATOM 167 CG2 ILE A 22 0.026 -3.045 -6.498 1.00 0.00 C ATOM 168 CD1 ILE A 22 0.386 -4.998 -4.122 1.00 0.00 C ATOM 0 H ILE A 22 1.250 -6.711 -7.460 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.014 -5.217 -8.015 1.00 0.00 H new ATOM 0 HB ILE A 22 1.550 -4.535 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.226 -5.206 -5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 22 0.049 -6.391 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.316 -2.658 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.504 -2.454 -7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.057 -2.981 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -0.092 -5.637 -3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.464 -5.158 -4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 22 0.169 -3.954 -3.896 1.00 0.00 H new ATOM 180 N LYS A 23 1.729 -4.084 -9.457 1.00 0.00 N ATOM 181 CA LYS A 23 2.224 -3.206 -10.511 1.00 0.00 C ATOM 182 C LYS A 23 1.500 -3.461 -11.826 1.00 0.00 C ATOM 183 O LYS A 23 1.119 -2.525 -12.528 1.00 0.00 O ATOM 184 CB LYS A 23 3.731 -3.389 -10.695 1.00 0.00 C ATOM 185 CG LYS A 23 4.352 -2.474 -11.743 1.00 0.00 C ATOM 186 CD LYS A 23 5.864 -2.635 -11.792 1.00 0.00 C ATOM 187 CE LYS A 23 6.486 -1.721 -12.838 1.00 0.00 C ATOM 188 NZ LYS A 23 6.294 -2.243 -14.218 1.00 0.00 N ATOM 0 H LYS A 23 2.438 -4.694 -9.050 1.00 0.00 H new ATOM 0 HA LYS A 23 2.027 -2.177 -10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.225 -3.215 -9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 23 3.928 -4.425 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.928 -2.699 -12.722 1.00 0.00 H new ATOM 0 HG3 LYS A 23 4.102 -1.437 -11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.287 -2.411 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.114 -3.672 -12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.043 -0.728 -12.761 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.552 -1.612 -12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.687 -1.566 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.782 -3.157 -14.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.279 -2.371 -14.402 1.00 0.00 H new ATOM 202 N ALA A 24 1.314 -4.735 -12.156 1.00 0.00 N ATOM 203 CA ALA A 24 0.589 -5.117 -13.361 1.00 0.00 C ATOM 204 C ALA A 24 -0.862 -4.658 -13.300 1.00 0.00 C ATOM 205 O ALA A 24 -1.424 -4.205 -14.298 1.00 0.00 O ATOM 206 CB ALA A 24 0.663 -6.623 -13.569 1.00 0.00 C ATOM 0 H ALA A 24 1.656 -5.521 -11.604 1.00 0.00 H new ATOM 0 HA ALA A 24 1.061 -4.622 -14.210 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.117 -6.893 -14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.705 -6.925 -13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.220 -7.131 -12.712 1.00 0.00 H new ATOM 212 N LEU A 25 -1.466 -4.776 -12.122 1.00 0.00 N ATOM 213 CA LEU A 25 -2.835 -4.321 -11.913 1.00 0.00 C ATOM 214 C LEU A 25 -2.952 -2.815 -12.110 1.00 0.00 C ATOM 215 O LEU A 25 -3.949 -2.323 -12.637 1.00 0.00 O ATOM 216 CB LEU A 25 -3.317 -4.715 -10.512 1.00 0.00 C ATOM 217 CG LEU A 25 -3.533 -6.218 -10.294 1.00 0.00 C ATOM 218 CD1 LEU A 25 -3.805 -6.499 -8.822 1.00 0.00 C ATOM 219 CD2 LEU A 25 -4.693 -6.695 -11.156 1.00 0.00 C ATOM 0 H LEU A 25 -1.028 -5.184 -11.296 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.469 -4.806 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.590 -4.359 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.254 -4.196 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.633 -6.760 -10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.957 -7.569 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.954 -6.170 -8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.699 -5.960 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.846 -7.763 -11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.598 -6.154 -10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.466 -6.510 -12.206 1.00 0.00 H new ATOM 231 N ILE A 26 -1.925 -2.087 -11.683 1.00 0.00 N ATOM 232 CA ILE A 26 -1.852 -0.651 -11.924 1.00 0.00 C ATOM 233 C ILE A 26 -1.741 -0.346 -13.413 1.00 0.00 C ATOM 234 O ILE A 26 -2.463 0.500 -13.938 1.00 0.00 O ATOM 235 CB ILE A 26 -0.657 -0.015 -11.189 1.00 0.00 C ATOM 236 CG1 ILE A 26 -0.904 -0.006 -9.679 1.00 0.00 C ATOM 237 CG2 ILE A 26 -0.409 1.396 -11.700 1.00 0.00 C ATOM 238 CD1 ILE A 26 0.324 0.330 -8.862 1.00 0.00 C ATOM 0 H ILE A 26 -1.132 -2.469 -11.168 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.776 -0.221 -11.537 1.00 0.00 H new ATOM 0 HB ILE A 26 0.232 -0.613 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.688 0.716 -9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.275 -0.985 -9.375 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.439 1.831 -11.170 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.192 1.363 -12.768 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.296 2.006 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.071 0.317 -7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.104 -0.406 -9.058 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.684 1.322 -9.137 1.00 0.00 H new ATOM 250 N GLU A 27 -0.833 -1.043 -14.088 1.00 0.00 N ATOM 251 CA GLU A 27 -0.624 -0.846 -15.518 1.00 0.00 C ATOM 252 C GLU A 27 -1.906 -1.096 -16.301 1.00 0.00 C ATOM 253 O GLU A 27 -2.210 -0.381 -17.255 1.00 0.00 O ATOM 254 CB GLU A 27 0.491 -1.763 -16.027 1.00 0.00 C ATOM 255 CG GLU A 27 1.890 -1.354 -15.589 1.00 0.00 C ATOM 256 CD GLU A 27 2.918 -2.352 -16.045 1.00 0.00 C ATOM 257 OE1 GLU A 27 2.990 -2.608 -17.223 1.00 0.00 O ATOM 258 OE2 GLU A 27 3.706 -2.775 -15.233 1.00 0.00 O ATOM 0 H GLU A 27 -0.230 -1.750 -13.667 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.327 0.191 -15.672 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.297 -2.778 -15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.457 -1.786 -17.116 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.128 -0.371 -15.996 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.922 -1.266 -14.503 1.00 0.00 H new ATOM 265 N ASP A 28 -2.655 -2.115 -15.892 1.00 0.00 N ATOM 266 CA ASP A 28 -3.910 -2.455 -16.550 1.00 0.00 C ATOM 267 C ASP A 28 -4.935 -1.339 -16.394 1.00 0.00 C ATOM 268 O ASP A 28 -5.872 -1.229 -17.184 1.00 0.00 O ATOM 269 CB ASP A 28 -4.470 -3.766 -15.992 1.00 0.00 C ATOM 270 CG ASP A 28 -3.718 -5.012 -16.438 1.00 0.00 C ATOM 271 OD1 ASP A 28 -2.926 -4.911 -17.344 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.824 -6.015 -15.772 1.00 0.00 O ATOM 0 H ASP A 28 -2.414 -2.720 -15.107 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.705 -2.582 -17.613 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.456 -3.718 -14.903 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.513 -3.859 -16.294 1.00 0.00 H new ATOM 277 N ASN A 29 -4.751 -0.513 -15.368 1.00 0.00 N ATOM 278 CA ASN A 29 -5.672 0.583 -15.093 1.00 0.00 C ATOM 279 C ASN A 29 -5.026 1.931 -15.384 1.00 0.00 C ATOM 280 O ASN A 29 -5.558 2.978 -15.018 1.00 0.00 O ATOM 281 CB ASN A 29 -6.175 0.540 -13.662 1.00 0.00 C ATOM 282 CG ASN A 29 -7.111 -0.603 -13.384 1.00 0.00 C ATOM 283 OD1 ASN A 29 -8.262 -0.612 -13.835 1.00 0.00 O ATOM 284 ND2 ASN A 29 -6.653 -1.525 -12.576 1.00 0.00 N ATOM 0 H ASN A 29 -3.972 -0.583 -14.714 1.00 0.00 H new ATOM 0 HA ASN A 29 -6.527 0.459 -15.758 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -5.321 0.471 -12.988 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -6.684 1.477 -13.437 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -7.255 -2.298 -12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -5.694 -1.471 -12.232 1.00 0.00 H new ATOM 291 N SER A 30 -3.873 1.899 -16.047 1.00 0.00 N ATOM 292 CA SER A 30 -3.156 3.119 -16.396 1.00 0.00 C ATOM 293 C SER A 30 -3.330 3.457 -17.871 1.00 0.00 C ATOM 294 O SER A 30 -3.431 2.565 -18.714 1.00 0.00 O ATOM 295 CB SER A 30 -1.685 2.976 -16.056 1.00 0.00 C ATOM 296 OG SER A 30 -0.945 4.101 -16.441 1.00 0.00 O ATOM 0 H SER A 30 -3.416 1.040 -16.353 1.00 0.00 H new ATOM 0 HA SER A 30 -3.576 3.939 -15.813 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.575 2.820 -14.983 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.283 2.091 -16.550 1.00 0.00 H new ATOM 0 HG SER A 30 -0.661 4.594 -15.643 1.00 0.00 H new ATOM 302 N GLU A 31 -3.364 4.749 -18.177 1.00 0.00 N ATOM 303 CA GLU A 31 -3.567 5.208 -19.546 1.00 0.00 C ATOM 304 C GLU A 31 -2.977 6.596 -19.756 1.00 0.00 C ATOM 305 O GLU A 31 -2.620 7.281 -18.797 1.00 0.00 O ATOM 306 CB GLU A 31 -5.058 5.213 -19.894 1.00 0.00 C ATOM 307 CG GLU A 31 -5.902 6.138 -19.028 1.00 0.00 C ATOM 308 CD GLU A 31 -7.360 6.032 -19.377 1.00 0.00 C ATOM 309 OE1 GLU A 31 -7.686 5.283 -20.266 1.00 0.00 O ATOM 310 OE2 GLU A 31 -8.160 6.615 -18.684 1.00 0.00 O ATOM 0 H GLU A 31 -3.253 5.498 -17.494 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.050 4.514 -20.209 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.174 5.506 -20.938 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.444 4.198 -19.803 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.758 5.888 -17.977 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.568 7.167 -19.159 1.00 0.00 H new ATOM 317 N HIS A 32 -2.874 7.005 -21.016 1.00 0.00 N ATOM 318 CA HIS A 32 -2.328 8.314 -21.354 1.00 0.00 C ATOM 319 C HIS A 32 -3.316 9.426 -21.025 1.00 0.00 C ATOM 320 O HIS A 32 -2.935 10.587 -20.887 1.00 0.00 O ATOM 321 CB HIS A 32 -1.946 8.375 -22.836 1.00 0.00 C ATOM 322 CG HIS A 32 -3.116 8.259 -23.764 1.00 0.00 C ATOM 323 ND1 HIS A 32 -3.755 7.061 -24.007 1.00 0.00 N ATOM 324 CD2 HIS A 32 -3.761 9.188 -24.507 1.00 0.00 C ATOM 325 CE1 HIS A 32 -4.745 7.260 -24.861 1.00 0.00 C ATOM 326 NE2 HIS A 32 -4.769 8.541 -25.179 1.00 0.00 N ATOM 0 H HIS A 32 -3.162 6.448 -21.821 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.432 8.462 -20.752 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -1.431 9.315 -23.031 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -1.240 7.574 -23.054 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -3.527 10.241 -24.561 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.419 6.503 -25.235 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.430 8.980 -25.820 1.00 0.00 H new ATOM 333 N ASP A 33 -4.588 9.061 -20.899 1.00 0.00 N ATOM 334 CA ASP A 33 -5.621 10.011 -20.503 1.00 0.00 C ATOM 335 C ASP A 33 -5.699 10.138 -18.987 1.00 0.00 C ATOM 336 O ASP A 33 -5.058 9.383 -18.257 1.00 0.00 O ATOM 337 CB ASP A 33 -6.981 9.589 -21.066 1.00 0.00 C ATOM 338 CG ASP A 33 -7.063 9.598 -22.586 1.00 0.00 C ATOM 339 OD1 ASP A 33 -6.636 10.561 -23.179 1.00 0.00 O ATOM 340 OD2 ASP A 33 -7.404 8.585 -23.149 1.00 0.00 O ATOM 0 H ASP A 33 -4.928 8.114 -21.066 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.354 10.985 -20.914 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.213 8.586 -20.708 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.747 10.255 -20.669 1.00 0.00 H new ATOM 345 N GLN A 34 -6.488 11.101 -18.520 1.00 0.00 N ATOM 346 CA GLN A 34 -6.649 11.331 -17.089 1.00 0.00 C ATOM 347 C GLN A 34 -7.094 10.062 -16.373 1.00 0.00 C ATOM 348 O GLN A 34 -8.076 9.430 -16.762 1.00 0.00 O ATOM 349 CB GLN A 34 -7.665 12.449 -16.837 1.00 0.00 C ATOM 350 CG GLN A 34 -7.819 12.833 -15.376 1.00 0.00 C ATOM 351 CD GLN A 34 -8.772 13.997 -15.181 1.00 0.00 C ATOM 352 OE1 GLN A 34 -9.396 14.472 -16.133 1.00 0.00 O ATOM 353 NE2 GLN A 34 -8.887 14.465 -13.942 1.00 0.00 N ATOM 0 H GLN A 34 -7.026 11.734 -19.112 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.679 11.630 -16.691 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.366 13.331 -17.403 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.635 12.137 -17.223 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.181 11.973 -14.813 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.843 13.094 -14.967 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.351 14.041 -13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.511 15.248 -13.749 1.00 0.00 H new ATOM 362 N TYR A 35 -6.366 9.694 -15.324 1.00 0.00 N ATOM 363 CA TYR A 35 -6.672 8.488 -14.565 1.00 0.00 C ATOM 364 C TYR A 35 -8.063 8.563 -13.949 1.00 0.00 C ATOM 365 O TYR A 35 -8.592 9.651 -13.716 1.00 0.00 O ATOM 366 CB TYR A 35 -5.626 8.265 -13.470 1.00 0.00 C ATOM 367 CG TYR A 35 -5.677 9.287 -12.355 1.00 0.00 C ATOM 368 CD1 TYR A 35 -5.026 10.505 -12.476 1.00 0.00 C ATOM 369 CD2 TYR A 35 -6.377 9.029 -11.184 1.00 0.00 C ATOM 370 CE1 TYR A 35 -5.070 11.442 -11.462 1.00 0.00 C ATOM 371 CE2 TYR A 35 -6.427 9.959 -10.164 1.00 0.00 C ATOM 372 CZ TYR A 35 -5.771 11.165 -10.307 1.00 0.00 C ATOM 373 OH TYR A 35 -5.817 12.094 -9.293 1.00 0.00 O ATOM 0 H TYR A 35 -5.559 10.215 -14.980 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.649 7.645 -15.256 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.766 7.271 -13.045 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.634 8.283 -13.920 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -4.475 10.725 -13.378 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.891 8.086 -11.069 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.558 12.387 -11.573 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.976 9.744 -9.259 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.531 11.858 -8.665 1.00 0.00 H new ATOM 383 N HIS A 36 -8.653 7.401 -13.688 1.00 0.00 N ATOM 384 CA HIS A 36 -9.963 7.333 -13.051 1.00 0.00 C ATOM 385 C HIS A 36 -9.876 7.686 -11.572 1.00 0.00 C ATOM 386 O HIS A 36 -9.003 7.194 -10.857 1.00 0.00 O ATOM 387 CB HIS A 36 -10.575 5.938 -13.221 1.00 0.00 C ATOM 388 CG HIS A 36 -12.028 5.872 -12.865 1.00 0.00 C ATOM 389 ND1 HIS A 36 -12.475 5.910 -11.562 1.00 0.00 N ATOM 390 CD2 HIS A 36 -13.132 5.767 -13.640 1.00 0.00 C ATOM 391 CE1 HIS A 36 -13.795 5.834 -11.550 1.00 0.00 C ATOM 392 NE2 HIS A 36 -14.217 5.746 -12.798 1.00 0.00 N ATOM 0 H HIS A 36 -8.244 6.493 -13.908 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.606 8.064 -13.541 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.448 5.619 -14.255 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.025 5.231 -12.600 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.156 5.710 -14.718 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -14.421 5.842 -10.670 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -15.192 5.674 -13.090 1.00 0.00 H new ATOM 399 N PRO A 37 -10.786 8.542 -11.119 1.00 0.00 N ATOM 400 CA PRO A 37 -10.774 9.012 -9.740 1.00 0.00 C ATOM 401 C PRO A 37 -10.622 7.854 -8.763 1.00 0.00 C ATOM 402 O PRO A 37 -9.918 7.963 -7.759 1.00 0.00 O ATOM 403 CB PRO A 37 -12.119 9.730 -9.578 1.00 0.00 C ATOM 404 CG PRO A 37 -12.381 10.333 -10.915 1.00 0.00 C ATOM 405 CD PRO A 37 -11.890 9.318 -11.913 1.00 0.00 C ATOM 0 HA PRO A 37 -9.932 9.671 -9.527 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.909 9.035 -9.294 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.071 10.493 -8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.443 10.538 -11.053 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.856 11.282 -11.028 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.691 8.656 -12.241 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.485 9.794 -12.806 1.00 0.00 H new ATOM 413 N SER A 38 -11.285 6.742 -9.064 1.00 0.00 N ATOM 414 CA SER A 38 -11.213 5.555 -8.219 1.00 0.00 C ATOM 415 C SER A 38 -10.896 4.313 -9.042 1.00 0.00 C ATOM 416 O SER A 38 -11.452 3.241 -8.804 1.00 0.00 O ATOM 417 CB SER A 38 -12.515 5.372 -7.465 1.00 0.00 C ATOM 418 OG SER A 38 -13.623 5.354 -8.324 1.00 0.00 O ATOM 0 H SER A 38 -11.878 6.638 -9.887 1.00 0.00 H new ATOM 0 HA SER A 38 -10.405 5.696 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.479 4.440 -6.901 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.631 6.179 -6.741 1.00 0.00 H new ATOM 0 HG SER A 38 -14.442 5.233 -7.799 1.00 0.00 H new ATOM 424 N GLY A 39 -10.000 4.463 -10.010 1.00 0.00 N ATOM 425 CA GLY A 39 -9.562 3.340 -10.831 1.00 0.00 C ATOM 426 C GLY A 39 -9.202 2.136 -9.971 1.00 0.00 C ATOM 427 O GLY A 39 -8.128 2.089 -9.371 1.00 0.00 O ATOM 0 H GLY A 39 -9.562 5.353 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.352 3.067 -11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.698 3.636 -11.426 1.00 0.00 H new ATOM 431 N HIS A 40 -10.107 1.165 -9.913 1.00 0.00 N ATOM 432 CA HIS A 40 -9.934 0.007 -9.043 1.00 0.00 C ATOM 433 C HIS A 40 -8.724 -0.819 -9.460 1.00 0.00 C ATOM 434 O HIS A 40 -8.610 -1.232 -10.614 1.00 0.00 O ATOM 435 CB HIS A 40 -11.193 -0.867 -9.049 1.00 0.00 C ATOM 436 CG HIS A 40 -11.168 -1.962 -8.029 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.368 -1.731 -6.685 1.00 0.00 N ATOM 438 CD2 HIS A 40 -10.967 -3.294 -8.157 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.292 -2.876 -6.028 1.00 0.00 C ATOM 440 NE2 HIS A 40 -11.049 -3.839 -6.898 1.00 0.00 N ATOM 0 H HIS A 40 -10.969 1.157 -10.459 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.765 0.376 -8.031 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.064 -0.236 -8.871 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.315 -1.307 -10.039 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -11.547 -0.820 -6.263 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -10.778 -3.829 -9.076 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.409 -3.002 -4.962 1.00 0.00 H new ATOM 447 N VAL A 41 -7.822 -1.057 -8.514 1.00 0.00 N ATOM 448 CA VAL A 41 -6.617 -1.833 -8.782 1.00 0.00 C ATOM 449 C VAL A 41 -6.666 -3.186 -8.085 1.00 0.00 C ATOM 450 O VAL A 41 -6.577 -4.231 -8.730 1.00 0.00 O ATOM 451 CB VAL A 41 -5.350 -1.081 -8.333 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.113 -1.935 -8.570 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.228 0.246 -9.068 1.00 0.00 C ATOM 0 H VAL A 41 -7.903 -0.723 -7.554 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.575 -1.985 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.431 -0.877 -7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.227 -1.389 -8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.196 -2.861 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.029 -2.168 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.327 0.763 -8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.169 0.064 -10.141 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.100 0.863 -8.852 1.00 0.00 H new ATOM 463 N ILE A 42 -6.810 -3.161 -6.764 1.00 0.00 N ATOM 464 CA ILE A 42 -6.747 -4.377 -5.963 1.00 0.00 C ATOM 465 C ILE A 42 -8.125 -4.770 -5.448 1.00 0.00 C ATOM 466 O ILE A 42 -8.839 -3.951 -4.870 1.00 0.00 O ATOM 467 CB ILE A 42 -5.789 -4.218 -4.769 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.371 -3.909 -5.258 1.00 0.00 C ATOM 469 CG2 ILE A 42 -5.796 -5.472 -3.910 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.400 -3.577 -4.150 1.00 0.00 C ATOM 0 H ILE A 42 -6.971 -2.310 -6.225 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.370 -5.164 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.133 -3.382 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.994 -4.768 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.412 -3.072 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.113 -5.342 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.804 -5.650 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.476 -6.325 -4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.418 -3.370 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.752 -2.699 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.328 -4.421 -3.465 1.00 0.00 H new ATOM 482 N PRO A 43 -8.494 -6.029 -5.660 1.00 0.00 N ATOM 483 CA PRO A 43 -9.808 -6.520 -5.261 1.00 0.00 C ATOM 484 C PRO A 43 -10.078 -6.235 -3.789 1.00 0.00 C ATOM 485 O PRO A 43 -9.157 -6.200 -2.974 1.00 0.00 O ATOM 486 CB PRO A 43 -9.752 -8.023 -5.557 1.00 0.00 C ATOM 487 CG PRO A 43 -8.816 -8.138 -6.711 1.00 0.00 C ATOM 488 CD PRO A 43 -7.741 -7.115 -6.458 1.00 0.00 C ATOM 0 HA PRO A 43 -10.622 -6.031 -5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.391 -8.585 -4.695 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.738 -8.416 -5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.396 -9.141 -6.777 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.329 -7.944 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.909 -7.532 -5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.328 -6.723 -7.387 1.00 0.00 H new ATOM 496 N SER A 44 -11.348 -6.032 -3.455 1.00 0.00 N ATOM 497 CA SER A 44 -11.741 -5.723 -2.086 1.00 0.00 C ATOM 498 C SER A 44 -11.720 -6.972 -1.212 1.00 0.00 C ATOM 499 O SER A 44 -12.132 -8.049 -1.644 1.00 0.00 O ATOM 500 CB SER A 44 -13.116 -5.088 -2.066 1.00 0.00 C ATOM 501 OG SER A 44 -13.568 -4.849 -0.762 1.00 0.00 O ATOM 0 H SER A 44 -12.124 -6.076 -4.116 1.00 0.00 H new ATOM 0 HA SER A 44 -11.019 -5.015 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.089 -4.148 -2.617 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.823 -5.739 -2.580 1.00 0.00 H new ATOM 0 HG SER A 44 -14.457 -4.438 -0.794 1.00 0.00 H new ATOM 507 N LEU A 45 -11.241 -6.820 0.017 1.00 0.00 N ATOM 508 CA LEU A 45 -11.295 -7.897 0.999 1.00 0.00 C ATOM 509 C LEU A 45 -12.420 -7.675 2.001 1.00 0.00 C ATOM 510 O LEU A 45 -12.766 -6.537 2.318 1.00 0.00 O ATOM 511 CB LEU A 45 -9.949 -8.019 1.725 1.00 0.00 C ATOM 512 CG LEU A 45 -8.773 -8.473 0.850 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.494 -8.515 1.676 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.078 -9.841 0.258 1.00 0.00 C ATOM 0 H LEU A 45 -10.810 -5.960 0.358 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.498 -8.828 0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.702 -7.052 2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.061 -8.724 2.549 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.630 -7.763 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.665 -8.838 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.283 -7.521 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.617 -9.216 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.242 -10.163 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.230 -10.560 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.981 -9.781 -0.350 1.00 0.00 H new ATOM 526 N THR A 46 -12.989 -8.768 2.497 1.00 0.00 N ATOM 527 CA THR A 46 -14.077 -8.695 3.464 1.00 0.00 C ATOM 528 C THR A 46 -13.545 -8.645 4.890 1.00 0.00 C ATOM 529 O THR A 46 -12.343 -8.778 5.120 1.00 0.00 O ATOM 530 CB THR A 46 -15.037 -9.892 3.326 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.351 -11.100 3.675 1.00 0.00 O ATOM 532 CG2 THR A 46 -15.553 -10.000 1.899 1.00 0.00 C ATOM 0 H THR A 46 -12.714 -9.717 2.244 1.00 0.00 H new ATOM 0 HA THR A 46 -14.624 -7.776 3.252 1.00 0.00 H new ATOM 0 HB THR A 46 -15.883 -9.740 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.699 -11.319 2.977 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.230 -10.851 1.820 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.086 -9.087 1.635 1.00 0.00 H new ATOM 0 HG23 THR A 46 -14.713 -10.140 1.218 1.00 0.00 H new ATOM 540 N LYS A 47 -14.448 -8.452 5.846 1.00 0.00 N ATOM 541 CA LYS A 47 -14.078 -8.438 7.256 1.00 0.00 C ATOM 542 C LYS A 47 -13.327 -9.706 7.642 1.00 0.00 C ATOM 543 O LYS A 47 -12.337 -9.654 8.372 1.00 0.00 O ATOM 544 CB LYS A 47 -15.319 -8.276 8.134 1.00 0.00 C ATOM 545 CG LYS A 47 -15.032 -8.228 9.628 1.00 0.00 C ATOM 546 CD LYS A 47 -16.305 -8.002 10.430 1.00 0.00 C ATOM 547 CE LYS A 47 -16.025 -7.996 11.926 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.264 -7.785 12.724 1.00 0.00 N ATOM 0 H LYS A 47 -15.442 -8.303 5.669 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.416 -7.587 7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.835 -7.360 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.001 -9.103 7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.564 -9.162 9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.321 -7.429 9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.757 -7.054 10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.028 -8.784 10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.566 -8.942 12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.306 -7.210 12.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.029 -7.788 13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.689 -6.871 12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.940 -8.549 12.523 1.00 0.00 H new ATOM 562 N GLN A 48 -13.802 -10.843 7.146 1.00 0.00 N ATOM 563 CA GLN A 48 -13.204 -12.131 7.476 1.00 0.00 C ATOM 564 C GLN A 48 -11.799 -12.250 6.900 1.00 0.00 C ATOM 565 O GLN A 48 -10.890 -12.761 7.555 1.00 0.00 O ATOM 566 CB GLN A 48 -14.075 -13.277 6.953 1.00 0.00 C ATOM 567 CG GLN A 48 -15.396 -13.438 7.686 1.00 0.00 C ATOM 568 CD GLN A 48 -16.276 -14.508 7.065 1.00 0.00 C ATOM 569 OE1 GLN A 48 -15.937 -15.083 6.028 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.412 -14.777 7.696 1.00 0.00 N ATOM 0 H GLN A 48 -14.600 -10.899 6.513 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.139 -12.197 8.562 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.277 -13.111 5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.514 -14.209 7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.202 -13.691 8.728 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.928 -12.487 7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.651 -14.276 8.552 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.046 -15.485 7.326 1.00 0.00 H new ATOM 579 N ASP A 49 -11.627 -11.776 5.671 1.00 0.00 N ATOM 580 CA ASP A 49 -10.339 -11.855 4.992 1.00 0.00 C ATOM 581 C ASP A 49 -9.311 -10.947 5.655 1.00 0.00 C ATOM 582 O ASP A 49 -8.158 -11.334 5.846 1.00 0.00 O ATOM 583 CB ASP A 49 -10.488 -11.490 3.514 1.00 0.00 C ATOM 584 CG ASP A 49 -11.321 -12.474 2.703 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.063 -13.651 2.788 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.302 -12.061 2.132 1.00 0.00 O ATOM 0 H ASP A 49 -12.365 -11.332 5.124 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.985 -12.883 5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -10.942 -10.502 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.496 -11.419 3.068 1.00 0.00 H new ATOM 591 N LEU A 50 -9.735 -9.737 6.003 1.00 0.00 N ATOM 592 CA LEU A 50 -8.842 -8.760 6.615 1.00 0.00 C ATOM 593 C LEU A 50 -8.475 -9.164 8.037 1.00 0.00 C ATOM 594 O LEU A 50 -7.330 -9.007 8.461 1.00 0.00 O ATOM 595 CB LEU A 50 -9.493 -7.370 6.607 1.00 0.00 C ATOM 596 CG LEU A 50 -9.608 -6.713 5.225 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.460 -5.454 5.316 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.218 -6.387 4.700 1.00 0.00 C ATOM 0 H LEU A 50 -10.692 -9.409 5.872 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.924 -8.726 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.491 -7.451 7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.917 -6.712 7.258 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.091 -7.403 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.536 -4.994 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.456 -5.714 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.998 -4.751 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.300 -5.920 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.721 -5.702 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.636 -7.305 4.618 1.00 0.00 H new ATOM 610 N ALA A 51 -9.454 -9.685 8.771 1.00 0.00 N ATOM 611 CA ALA A 51 -9.237 -10.103 10.150 1.00 0.00 C ATOM 612 C ALA A 51 -8.407 -11.379 10.215 1.00 0.00 C ATOM 613 O ALA A 51 -7.511 -11.506 11.050 1.00 0.00 O ATOM 614 CB ALA A 51 -10.569 -10.296 10.860 1.00 0.00 C ATOM 0 H ALA A 51 -10.406 -9.827 8.432 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.680 -9.316 10.658 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.391 -10.608 11.889 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.123 -9.357 10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.149 -11.061 10.344 1.00 0.00 H new ATOM 620 N LEU A 52 -8.710 -12.321 9.330 1.00 0.00 N ATOM 621 CA LEU A 52 -8.060 -13.626 9.348 1.00 0.00 C ATOM 622 C LEU A 52 -7.556 -14.009 7.961 1.00 0.00 C ATOM 623 O LEU A 52 -8.108 -14.898 7.313 1.00 0.00 O ATOM 624 CB LEU A 52 -9.026 -14.694 9.877 1.00 0.00 C ATOM 625 CG LEU A 52 -9.552 -14.450 11.297 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.680 -15.424 11.610 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.415 -14.604 12.295 1.00 0.00 C ATOM 0 H LEU A 52 -9.402 -12.205 8.590 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.200 -13.566 10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.876 -14.761 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.523 -15.660 9.854 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.946 -13.436 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.047 -15.243 12.620 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.493 -15.281 10.898 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.309 -16.446 11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.790 -14.430 13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.006 -15.612 12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.632 -13.880 12.069 1.00 0.00 H new ATOM 639 N PRO A 53 -6.504 -13.332 7.512 1.00 0.00 N ATOM 640 CA PRO A 53 -5.959 -13.559 6.179 1.00 0.00 C ATOM 641 C PRO A 53 -5.316 -14.935 6.074 1.00 0.00 C ATOM 642 O PRO A 53 -5.266 -15.528 4.996 1.00 0.00 O ATOM 643 CB PRO A 53 -4.941 -12.430 5.993 1.00 0.00 C ATOM 644 CG PRO A 53 -4.551 -12.050 7.381 1.00 0.00 C ATOM 645 CD PRO A 53 -5.811 -12.171 8.197 1.00 0.00 C ATOM 0 HA PRO A 53 -6.724 -13.547 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.079 -12.763 5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.377 -11.586 5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.770 -12.707 7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.157 -11.034 7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.602 -12.379 9.246 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.409 -11.260 8.166 1.00 0.00 H new ATOM 653 N HIS A 54 -4.821 -15.440 7.200 1.00 0.00 N ATOM 654 CA HIS A 54 -4.182 -16.749 7.237 1.00 0.00 C ATOM 655 C HIS A 54 -5.214 -17.868 7.198 1.00 0.00 C ATOM 656 O HIS A 54 -4.866 -19.043 7.081 1.00 0.00 O ATOM 657 CB HIS A 54 -3.305 -16.888 8.486 1.00 0.00 C ATOM 658 CG HIS A 54 -4.061 -16.738 9.770 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.543 -15.525 10.213 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.414 -17.649 10.707 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.163 -15.697 11.368 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.099 -16.976 11.689 1.00 0.00 N ATOM 0 H HIS A 54 -4.851 -14.961 8.100 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.552 -16.833 6.352 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.820 -17.864 8.472 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.515 -16.138 8.450 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.198 -18.707 10.686 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.641 -14.923 11.950 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.494 -17.396 12.530 1.00 0.00 H new ATOM 669 N MET A 55 -6.486 -17.497 7.299 1.00 0.00 N ATOM 670 CA MET A 55 -7.576 -18.457 7.183 1.00 0.00 C ATOM 671 C MET A 55 -8.273 -18.338 5.834 1.00 0.00 C ATOM 672 O MET A 55 -9.384 -18.840 5.652 1.00 0.00 O ATOM 673 CB MET A 55 -8.579 -18.257 8.316 1.00 0.00 C ATOM 674 CG MET A 55 -7.985 -18.379 9.713 1.00 0.00 C ATOM 675 SD MET A 55 -7.330 -20.025 10.050 1.00 0.00 S ATOM 676 CE MET A 55 -8.846 -20.962 10.225 1.00 0.00 C ATOM 0 H MET A 55 -6.787 -16.536 7.461 1.00 0.00 H new ATOM 0 HA MET A 55 -7.153 -19.459 7.257 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.033 -17.272 8.213 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.379 -18.990 8.210 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.188 -17.645 9.830 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.750 -18.139 10.451 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.621 -21.943 10.642 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.527 -20.432 10.891 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.314 -21.082 9.248 1.00 0.00 H new ATOM 686 N SER A 56 -7.617 -17.673 4.891 1.00 0.00 N ATOM 687 CA SER A 56 -8.182 -17.468 3.563 1.00 0.00 C ATOM 688 C SER A 56 -7.159 -17.772 2.476 1.00 0.00 C ATOM 689 O SER A 56 -6.510 -16.867 1.950 1.00 0.00 O ATOM 690 CB SER A 56 -8.693 -16.047 3.425 1.00 0.00 C ATOM 691 OG SER A 56 -9.381 -15.849 2.221 1.00 0.00 O ATOM 0 H SER A 56 -6.691 -17.266 5.022 1.00 0.00 H new ATOM 0 HA SER A 56 -9.017 -18.158 3.440 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.353 -15.817 4.261 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.854 -15.353 3.481 1.00 0.00 H new ATOM 0 HG SER A 56 -10.001 -15.096 2.318 1.00 0.00 H new ATOM 697 N PRO A 57 -7.018 -19.050 2.143 1.00 0.00 N ATOM 698 CA PRO A 57 -6.077 -19.476 1.114 1.00 0.00 C ATOM 699 C PRO A 57 -6.309 -18.723 -0.190 1.00 0.00 C ATOM 700 O PRO A 57 -5.375 -18.480 -0.953 1.00 0.00 O ATOM 701 CB PRO A 57 -6.336 -20.978 0.967 1.00 0.00 C ATOM 702 CG PRO A 57 -6.824 -21.404 2.309 1.00 0.00 C ATOM 703 CD PRO A 57 -7.684 -20.271 2.800 1.00 0.00 C ATOM 0 HA PRO A 57 -5.040 -19.267 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -7.076 -21.179 0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -5.428 -21.512 0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -7.395 -22.330 2.244 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.992 -21.589 2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -8.723 -20.384 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -7.682 -20.200 3.888 1.00 0.00 H new ATOM 711 N THR A 58 -7.561 -18.356 -0.440 1.00 0.00 N ATOM 712 CA THR A 58 -7.923 -17.655 -1.667 1.00 0.00 C ATOM 713 C THR A 58 -7.028 -16.445 -1.895 1.00 0.00 C ATOM 714 O THR A 58 -6.616 -16.169 -3.022 1.00 0.00 O ATOM 715 CB THR A 58 -9.394 -17.196 -1.642 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.253 -18.341 -1.557 1.00 0.00 O ATOM 717 CG2 THR A 58 -9.727 -16.409 -2.900 1.00 0.00 C ATOM 0 H THR A 58 -8.343 -18.532 0.191 1.00 0.00 H new ATOM 0 HA THR A 58 -7.786 -18.363 -2.485 1.00 0.00 H new ATOM 0 HB THR A 58 -9.545 -16.555 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.188 -18.048 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.770 -16.093 -2.866 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.083 -15.532 -2.961 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.567 -17.038 -3.776 1.00 0.00 H new ATOM 725 N ILE A 59 -6.729 -15.724 -0.819 1.00 0.00 N ATOM 726 CA ILE A 59 -5.966 -14.486 -0.914 1.00 0.00 C ATOM 727 C ILE A 59 -4.512 -14.702 -0.518 1.00 0.00 C ATOM 728 O ILE A 59 -3.643 -13.894 -0.843 1.00 0.00 O ATOM 729 CB ILE A 59 -6.571 -13.380 -0.029 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.445 -13.753 1.450 1.00 0.00 C ATOM 731 CG2 ILE A 59 -8.027 -13.140 -0.399 1.00 0.00 C ATOM 732 CD1 ILE A 59 -6.800 -12.628 2.396 1.00 0.00 C ATOM 0 H ILE A 59 -7.004 -15.977 0.130 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.011 -14.169 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.017 -12.457 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.091 -14.606 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.422 -14.073 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.439 -12.356 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -8.091 -12.833 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -8.595 -14.059 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.686 -12.969 3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.137 -11.781 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.833 -12.322 2.227 1.00 0.00 H new ATOM 744 N LEU A 60 -4.253 -15.799 0.187 1.00 0.00 N ATOM 745 CA LEU A 60 -2.889 -16.194 0.515 1.00 0.00 C ATOM 746 C LEU A 60 -2.108 -16.573 -0.737 1.00 0.00 C ATOM 747 O LEU A 60 -0.878 -16.511 -0.754 1.00 0.00 O ATOM 748 CB LEU A 60 -2.900 -17.361 1.510 1.00 0.00 C ATOM 749 CG LEU A 60 -3.378 -17.010 2.924 1.00 0.00 C ATOM 750 CD1 LEU A 60 -3.474 -18.271 3.772 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.420 -16.009 3.551 1.00 0.00 C ATOM 0 H LEU A 60 -4.971 -16.430 0.542 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.391 -15.340 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.539 -18.150 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.892 -17.771 1.576 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.369 -16.560 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.814 -18.010 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.183 -18.963 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.494 -18.744 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.760 -15.760 4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.422 -16.444 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.390 -15.104 2.944 1.00 0.00 H new ATOM 763 N THR A 61 -2.829 -16.962 -1.783 1.00 0.00 N ATOM 764 CA THR A 61 -2.208 -17.295 -3.059 1.00 0.00 C ATOM 765 C THR A 61 -2.252 -16.112 -4.018 1.00 0.00 C ATOM 766 O THR A 61 -1.881 -16.234 -5.186 1.00 0.00 O ATOM 767 CB THR A 61 -2.891 -18.506 -3.721 1.00 0.00 C ATOM 768 OG1 THR A 61 -4.273 -18.206 -3.960 1.00 0.00 O ATOM 769 CG2 THR A 61 -2.790 -19.731 -2.826 1.00 0.00 C ATOM 0 H THR A 61 -3.845 -17.054 -1.772 1.00 0.00 H new ATOM 0 HA THR A 61 -1.169 -17.548 -2.846 1.00 0.00 H new ATOM 0 HB THR A 61 -2.388 -18.716 -4.665 1.00 0.00 H new ATOM 0 HG1 THR A 61 -4.768 -18.249 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.278 -20.577 -3.310 1.00 0.00 H new ATOM 0 HG22 THR A 61 -1.741 -19.969 -2.652 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.279 -19.527 -1.873 1.00 0.00 H new ATOM 777 N ASN A 62 -2.707 -14.969 -3.518 1.00 0.00 N ATOM 778 CA ASN A 62 -2.817 -13.765 -4.335 1.00 0.00 C ATOM 779 C ASN A 62 -1.875 -12.676 -3.839 1.00 0.00 C ATOM 780 O ASN A 62 -2.126 -12.046 -2.811 1.00 0.00 O ATOM 781 CB ASN A 62 -4.243 -13.249 -4.375 1.00 0.00 C ATOM 782 CG ASN A 62 -5.180 -14.120 -5.164 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.766 -14.852 -6.070 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.450 -13.984 -4.880 1.00 0.00 N ATOM 0 H ASN A 62 -3.006 -14.850 -2.550 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.526 -14.037 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.616 -13.160 -3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.245 -12.247 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.150 -14.495 -5.417 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.740 -13.367 -4.122 1.00 0.00 H new ATOM 791 N PRO A 63 -0.790 -12.457 -4.574 1.00 0.00 N ATOM 792 CA PRO A 63 0.239 -11.511 -4.160 1.00 0.00 C ATOM 793 C PRO A 63 -0.271 -10.077 -4.233 1.00 0.00 C ATOM 794 O PRO A 63 0.345 -9.161 -3.689 1.00 0.00 O ATOM 795 CB PRO A 63 1.393 -11.763 -5.134 1.00 0.00 C ATOM 796 CG PRO A 63 0.742 -12.359 -6.335 1.00 0.00 C ATOM 797 CD PRO A 63 -0.356 -13.238 -5.799 1.00 0.00 C ATOM 0 HA PRO A 63 0.546 -11.648 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.913 -10.838 -5.382 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.133 -12.439 -4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.341 -11.585 -6.990 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.456 -12.936 -6.923 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.168 -13.364 -6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 63 0.003 -14.235 -5.545 1.00 0.00 H new ATOM 805 N CYS A 64 -1.399 -9.889 -4.910 1.00 0.00 N ATOM 806 CA CYS A 64 -2.025 -8.576 -5.006 1.00 0.00 C ATOM 807 C CYS A 64 -2.533 -8.107 -3.648 1.00 0.00 C ATOM 808 O CYS A 64 -2.807 -6.923 -3.453 1.00 0.00 O ATOM 809 CB CYS A 64 -3.193 -8.828 -5.960 1.00 0.00 C ATOM 810 SG CYS A 64 -4.450 -9.961 -5.324 1.00 0.00 S ATOM 0 H CYS A 64 -1.899 -10.631 -5.401 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.341 -7.799 -5.347 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.667 -7.875 -6.194 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -2.802 -9.228 -6.896 1.00 0.00 H new ATOM 0 HG CYS A 64 -4.600 -10.952 -6.152 1.00 0.00 H new ATOM 816 N HIS A 65 -2.656 -9.042 -2.713 1.00 0.00 N ATOM 817 CA HIS A 65 -3.132 -8.726 -1.372 1.00 0.00 C ATOM 818 C HIS A 65 -1.979 -8.670 -0.377 1.00 0.00 C ATOM 819 O HIS A 65 -2.191 -8.509 0.824 1.00 0.00 O ATOM 820 CB HIS A 65 -4.171 -9.754 -0.910 1.00 0.00 C ATOM 821 CG HIS A 65 -5.434 -9.734 -1.713 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.225 -8.610 -1.826 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.045 -10.699 -2.440 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.268 -8.885 -2.591 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.181 -10.146 -2.976 1.00 0.00 N ATOM 0 H HIS A 65 -2.432 -10.026 -2.859 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.601 -7.743 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.732 -10.750 -0.964 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.413 -9.568 0.136 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.035 -7.708 -1.388 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.702 -11.715 -2.573 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.057 -8.196 -2.856 1.00 0.00 H new ATOM 832 N PHE A 66 -0.759 -8.802 -0.886 1.00 0.00 N ATOM 833 CA PHE A 66 0.434 -8.711 -0.051 1.00 0.00 C ATOM 834 C PHE A 66 1.214 -7.436 -0.343 1.00 0.00 C ATOM 835 O PHE A 66 1.464 -7.101 -1.501 1.00 0.00 O ATOM 836 CB PHE A 66 1.327 -9.934 -0.260 1.00 0.00 C ATOM 837 CG PHE A 66 0.793 -11.190 0.370 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.089 -12.008 -0.318 1.00 0.00 C ATOM 839 CD2 PHE A 66 1.173 -11.554 1.653 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.582 -13.162 0.261 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.684 -12.708 2.234 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.194 -13.513 1.537 1.00 0.00 C ATOM 0 H PHE A 66 -0.570 -8.973 -1.874 1.00 0.00 H new ATOM 0 HA PHE A 66 0.112 -8.682 0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.454 -10.101 -1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.315 -9.725 0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.395 -11.740 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.859 -10.928 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.271 -13.789 -0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.989 -12.980 3.234 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.576 -14.416 1.990 1.00 0.00 H new ATOM 852 N ALA A 67 1.596 -6.727 0.714 1.00 0.00 N ATOM 853 CA ALA A 67 2.413 -5.526 0.576 1.00 0.00 C ATOM 854 C ALA A 67 3.358 -5.366 1.760 1.00 0.00 C ATOM 855 O ALA A 67 3.000 -5.666 2.898 1.00 0.00 O ATOM 856 CB ALA A 67 1.527 -4.297 0.430 1.00 0.00 C ATOM 0 H ALA A 67 1.353 -6.963 1.676 1.00 0.00 H new ATOM 0 HA ALA A 67 3.018 -5.630 -0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.151 -3.409 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.900 -4.404 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.895 -4.197 1.312 1.00 0.00 H new ATOM 862 N LYS A 68 4.568 -4.889 1.483 1.00 0.00 N ATOM 863 CA LYS A 68 5.576 -4.710 2.521 1.00 0.00 C ATOM 864 C LYS A 68 5.833 -3.233 2.789 1.00 0.00 C ATOM 865 O LYS A 68 6.237 -2.491 1.894 1.00 0.00 O ATOM 866 CB LYS A 68 6.879 -5.408 2.129 1.00 0.00 C ATOM 867 CG LYS A 68 6.771 -6.922 2.016 1.00 0.00 C ATOM 868 CD LYS A 68 8.111 -7.547 1.657 1.00 0.00 C ATOM 869 CE LYS A 68 8.014 -9.064 1.577 1.00 0.00 C ATOM 870 NZ LYS A 68 9.338 -9.695 1.324 1.00 0.00 N ATOM 0 H LYS A 68 4.874 -4.620 0.548 1.00 0.00 H new ATOM 0 HA LYS A 68 5.195 -5.162 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.218 -5.008 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.644 -5.164 2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.416 -7.335 2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.032 -7.180 1.258 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.454 -7.152 0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.856 -7.268 2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.600 -9.450 2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.322 -9.342 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.227 -10.728 1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.722 -9.346 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.991 -9.452 2.096 1.00 0.00 H new ATOM 884 N ILE A 69 5.597 -2.812 4.027 1.00 0.00 N ATOM 885 CA ILE A 69 5.771 -1.415 4.407 1.00 0.00 C ATOM 886 C ILE A 69 7.223 -1.114 4.756 1.00 0.00 C ATOM 887 O ILE A 69 7.842 -1.828 5.544 1.00 0.00 O ATOM 888 CB ILE A 69 4.877 -1.040 5.603 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.398 -1.199 5.236 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.165 0.383 6.058 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.461 -1.086 6.416 1.00 0.00 C ATOM 0 H ILE A 69 5.284 -3.419 4.785 1.00 0.00 H new ATOM 0 HA ILE A 69 5.478 -0.817 3.544 1.00 0.00 H new ATOM 0 HB ILE A 69 5.102 -1.716 6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.133 -0.441 4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.254 -2.169 4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.524 0.631 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.210 0.465 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 69 4.968 1.074 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.432 -1.209 6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.698 -1.861 7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.575 -0.106 6.879 1.00 0.00 H new ATOM 903 N THR A 70 7.761 -0.054 4.165 1.00 0.00 N ATOM 904 CA THR A 70 9.185 0.243 4.270 1.00 0.00 C ATOM 905 C THR A 70 9.429 1.473 5.133 1.00 0.00 C ATOM 906 O THR A 70 10.427 1.554 5.849 1.00 0.00 O ATOM 907 CB THR A 70 9.819 0.465 2.885 1.00 0.00 C ATOM 908 OG1 THR A 70 9.206 1.595 2.250 1.00 0.00 O ATOM 909 CG2 THR A 70 9.634 -0.765 2.010 1.00 0.00 C ATOM 0 H THR A 70 7.232 0.616 3.607 1.00 0.00 H new ATOM 0 HA THR A 70 9.653 -0.623 4.738 1.00 0.00 H new ATOM 0 HB THR A 70 10.885 0.648 3.016 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.236 1.464 2.214 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.088 -0.590 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.111 -1.623 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.570 -0.965 1.884 1.00 0.00 H new ATOM 917 N LYS A 71 8.511 2.432 5.061 1.00 0.00 N ATOM 918 CA LYS A 71 8.647 3.680 5.803 1.00 0.00 C ATOM 919 C LYS A 71 7.362 4.497 5.746 1.00 0.00 C ATOM 920 O LYS A 71 6.677 4.524 4.724 1.00 0.00 O ATOM 921 CB LYS A 71 9.817 4.501 5.260 1.00 0.00 C ATOM 922 CG LYS A 71 10.057 5.814 5.992 1.00 0.00 C ATOM 923 CD LYS A 71 11.259 6.553 5.423 1.00 0.00 C ATOM 924 CE LYS A 71 11.577 7.801 6.234 1.00 0.00 C ATOM 925 NZ LYS A 71 12.774 8.516 5.711 1.00 0.00 N ATOM 0 H LYS A 71 7.664 2.368 4.496 1.00 0.00 H new ATOM 0 HA LYS A 71 8.845 3.429 6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.724 3.898 5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.637 4.714 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.170 6.443 5.914 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.217 5.618 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.125 5.891 5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.061 6.830 4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.718 8.472 6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.746 7.524 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.956 9.360 6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.600 7.885 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.604 8.804 4.726 1.00 0.00 H new ATOM 939 N PHE A 72 7.042 5.163 6.850 1.00 0.00 N ATOM 940 CA PHE A 72 5.987 6.170 6.858 1.00 0.00 C ATOM 941 C PHE A 72 6.568 7.576 6.781 1.00 0.00 C ATOM 942 O PHE A 72 7.655 7.838 7.295 1.00 0.00 O ATOM 943 CB PHE A 72 5.121 6.026 8.112 1.00 0.00 C ATOM 944 CG PHE A 72 4.335 4.748 8.162 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.067 4.674 7.607 1.00 0.00 C ATOM 946 CD2 PHE A 72 4.862 3.615 8.764 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.340 3.499 7.653 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.139 2.438 8.810 1.00 0.00 C ATOM 949 CZ PHE A 72 2.879 2.380 8.255 1.00 0.00 C ATOM 0 H PHE A 72 7.498 5.024 7.752 1.00 0.00 H new ATOM 0 HA PHE A 72 5.365 6.010 5.977 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.761 6.083 8.993 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.431 6.868 8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.641 5.546 7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.849 3.653 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.352 3.457 7.219 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.562 1.563 9.281 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.314 1.460 8.291 1.00 0.00 H new ATOM 959 N TYR A 73 5.836 8.477 6.134 1.00 0.00 N ATOM 960 CA TYR A 73 6.306 9.843 5.934 1.00 0.00 C ATOM 961 C TYR A 73 5.580 10.815 6.855 1.00 0.00 C ATOM 962 O TYR A 73 6.206 11.523 7.643 1.00 0.00 O ATOM 963 CB TYR A 73 6.119 10.264 4.474 1.00 0.00 C ATOM 964 CG TYR A 73 6.949 9.465 3.494 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.323 9.631 3.426 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.356 8.547 2.639 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.087 8.903 2.534 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.109 7.814 1.743 1.00 0.00 C ATOM 969 CZ TYR A 73 8.477 7.996 1.694 1.00 0.00 C ATOM 970 OH TYR A 73 9.232 7.269 0.802 1.00 0.00 O ATOM 0 H TYR A 73 4.915 8.286 5.739 1.00 0.00 H new ATOM 0 HA TYR A 73 7.368 9.870 6.178 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.066 10.164 4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.374 11.319 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.805 10.341 4.081 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.286 8.403 2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.157 9.044 2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.631 7.103 1.085 1.00 0.00 H new ATOM 0 HH TYR A 73 10.017 7.792 0.536 1.00 0.00 H new ATOM 980 N ASN A 74 4.255 10.846 6.749 1.00 0.00 N ATOM 981 CA ASN A 74 3.450 11.815 7.483 1.00 0.00 C ATOM 982 C ASN A 74 1.965 11.502 7.363 1.00 0.00 C ATOM 983 O ASN A 74 1.553 10.720 6.505 1.00 0.00 O ATOM 984 CB ASN A 74 3.726 13.232 7.016 1.00 0.00 C ATOM 985 CG ASN A 74 3.192 14.289 7.942 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.955 14.041 9.130 1.00 0.00 O ATOM 987 ND2 ASN A 74 2.924 15.444 7.386 1.00 0.00 N ATOM 0 H ASN A 74 3.716 10.210 6.161 1.00 0.00 H new ATOM 0 HA ASN A 74 3.735 11.740 8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.802 13.366 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.287 13.371 6.028 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.500 16.190 7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.139 15.598 6.401 1.00 0.00 H new ATOM 994 N VAL A 75 1.164 12.114 8.228 1.00 0.00 N ATOM 995 CA VAL A 75 -0.281 11.918 8.205 1.00 0.00 C ATOM 996 C VAL A 75 -1.014 13.243 8.040 1.00 0.00 C ATOM 997 O VAL A 75 -1.303 13.931 9.020 1.00 0.00 O ATOM 998 CB VAL A 75 -0.777 11.225 9.488 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.277 10.982 9.417 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -0.036 9.914 9.706 1.00 0.00 C ATOM 0 H VAL A 75 1.491 12.751 8.955 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.498 11.278 7.350 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.574 11.881 10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.610 10.492 10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.795 11.935 9.307 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.502 10.345 8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.399 9.438 10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.209 9.253 8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.032 10.111 9.801 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.312 13.597 6.795 1.00 0.00 N ATOM 1011 CA CYS A 76 -1.990 14.854 6.497 1.00 0.00 C ATOM 1012 C CYS A 76 -3.459 14.623 6.170 1.00 0.00 C ATOM 1013 O CYS A 76 -3.820 13.612 5.566 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.237 15.359 5.265 1.00 0.00 C ATOM 1015 SG CYS A 76 0.523 15.674 5.541 1.00 0.00 S ATOM 0 H CYS A 76 -1.095 13.031 5.975 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.982 15.554 7.333 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -1.341 14.626 4.465 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.708 16.279 4.918 1.00 0.00 H new ATOM 0 HG CYS A 76 1.067 16.095 4.438 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.305 15.566 6.571 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.732 15.487 6.286 1.00 0.00 C ATOM 1023 C ASP A 77 -6.332 14.195 6.826 1.00 0.00 C ATOM 1024 O ASP A 77 -7.231 13.615 6.217 1.00 0.00 O ATOM 1025 CB ASP A 77 -5.986 15.595 4.780 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.552 16.918 4.162 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -5.928 17.943 4.679 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -4.727 16.896 3.280 1.00 0.00 O ATOM 0 H ASP A 77 -4.026 16.395 7.095 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.217 16.324 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.461 14.783 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.050 15.452 4.592 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.828 13.749 7.971 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.310 12.522 8.594 1.00 0.00 C ATOM 1035 C TYR A 78 -6.075 11.317 7.691 1.00 0.00 C ATOM 1036 O TYR A 78 -6.760 10.301 7.807 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.798 12.642 8.932 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.138 13.848 9.779 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.801 13.890 11.124 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -8.797 14.940 9.232 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.110 14.988 11.903 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.110 16.044 10.002 1.00 0.00 C ATOM 1043 CZ TYR A 78 -8.764 16.064 11.338 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.075 17.160 12.110 1.00 0.00 O ATOM 0 H TYR A 78 -5.085 14.220 8.487 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.748 12.373 9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.369 12.689 8.005 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.115 11.741 9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.288 13.050 11.569 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.070 14.927 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.841 15.004 12.949 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.622 16.886 9.561 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.533 17.829 11.559 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.104 11.437 6.793 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.726 10.333 5.920 1.00 0.00 C ATOM 1056 C LYS A 79 -3.239 10.024 6.035 1.00 0.00 C ATOM 1057 O LYS A 79 -2.414 10.930 6.151 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.087 10.648 4.468 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.582 10.751 4.201 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.863 11.047 2.734 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.355 11.193 2.474 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.641 11.541 1.056 1.00 0.00 N ATOM 0 H LYS A 79 -4.563 12.290 6.651 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.283 9.452 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.614 11.588 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.668 9.873 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.070 9.819 4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.011 11.538 4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.350 11.963 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.461 10.244 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.860 10.261 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.763 11.965 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.668 11.631 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.180 12.443 0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.275 10.792 0.434 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.901 8.739 6.001 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.523 8.303 6.192 1.00 0.00 C ATOM 1078 C VAL A 80 -0.798 8.166 4.860 1.00 0.00 C ATOM 1079 O VAL A 80 -1.325 7.583 3.912 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.455 6.960 6.943 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.010 6.512 7.102 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.128 7.075 8.302 1.00 0.00 C ATOM 0 H VAL A 80 -3.564 7.980 5.843 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.032 9.070 6.791 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.987 6.210 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.020 5.562 7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.444 6.391 6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.543 7.262 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.071 6.117 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.623 7.838 8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.173 7.353 8.168 1.00 0.00 H new ATOM 1092 N TYR A 81 0.414 8.708 4.793 1.00 0.00 N ATOM 1093 CA TYR A 81 1.215 8.644 3.577 1.00 0.00 C ATOM 1094 C TYR A 81 2.531 7.917 3.821 1.00 0.00 C ATOM 1095 O TYR A 81 3.327 8.322 4.669 1.00 0.00 O ATOM 1096 CB TYR A 81 1.485 10.051 3.039 1.00 0.00 C ATOM 1097 CG TYR A 81 0.232 10.831 2.705 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.348 10.739 1.449 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.365 11.656 3.646 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.492 11.448 1.137 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.509 12.370 3.346 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.070 12.263 2.089 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.208 12.972 1.784 1.00 0.00 O ATOM 0 H TYR A 81 0.863 9.197 5.568 1.00 0.00 H new ATOM 0 HA TYR A 81 0.648 8.083 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.061 10.607 3.778 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.103 9.975 2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.102 10.102 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.072 11.742 4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.931 11.365 0.154 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.962 13.008 4.090 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.486 13.496 2.564 1.00 0.00 H new ATOM 1113 N ALA A 82 2.755 6.842 3.074 1.00 0.00 N ATOM 1114 CA ALA A 82 3.895 5.966 3.313 1.00 0.00 C ATOM 1115 C ALA A 82 4.446 5.408 2.008 1.00 0.00 C ATOM 1116 O ALA A 82 4.000 5.785 0.923 1.00 0.00 O ATOM 1117 CB ALA A 82 3.508 4.835 4.254 1.00 0.00 C ATOM 0 H ALA A 82 2.160 6.556 2.296 1.00 0.00 H new ATOM 0 HA ALA A 82 4.681 6.559 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.371 4.190 4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.175 5.251 5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.701 4.253 3.810 1.00 0.00 H new ATOM 1123 N SER A 83 5.418 4.508 2.116 1.00 0.00 N ATOM 1124 CA SER A 83 5.929 3.788 0.957 1.00 0.00 C ATOM 1125 C SER A 83 5.932 2.284 1.199 1.00 0.00 C ATOM 1126 O SER A 83 6.282 1.822 2.285 1.00 0.00 O ATOM 1127 CB SER A 83 7.325 4.271 0.617 1.00 0.00 C ATOM 1128 OG SER A 83 7.885 3.554 -0.450 1.00 0.00 O ATOM 0 H SER A 83 5.868 4.260 2.997 1.00 0.00 H new ATOM 0 HA SER A 83 5.268 3.990 0.114 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.290 5.330 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.965 4.175 1.494 1.00 0.00 H new ATOM 0 HG SER A 83 8.502 4.133 -0.945 1.00 0.00 H new ATOM 1134 N ILE A 84 5.540 1.525 0.182 1.00 0.00 N ATOM 1135 CA ILE A 84 5.516 0.070 0.276 1.00 0.00 C ATOM 1136 C ILE A 84 6.233 -0.571 -0.904 1.00 0.00 C ATOM 1137 O ILE A 84 6.561 0.101 -1.883 1.00 0.00 O ATOM 1138 CB ILE A 84 4.074 -0.467 0.343 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.291 -0.052 -0.906 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.379 0.029 1.602 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.926 -0.691 -1.011 1.00 0.00 C ATOM 0 H ILE A 84 5.234 1.894 -0.718 1.00 0.00 H new ATOM 0 HA ILE A 84 6.035 -0.194 1.197 1.00 0.00 H new ATOM 0 HB ILE A 84 4.111 -1.556 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.175 1.032 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.872 -0.312 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.361 -0.360 1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.926 -0.316 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.351 1.119 1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.433 -0.349 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.033 -1.775 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.326 -0.411 -0.146 1.00 0.00 H new ATOM 1153 N ARG A 85 6.475 -1.874 -0.807 1.00 0.00 N ATOM 1154 CA ARG A 85 7.095 -2.621 -1.895 1.00 0.00 C ATOM 1155 C ARG A 85 6.540 -4.037 -1.977 1.00 0.00 C ATOM 1156 O ARG A 85 5.975 -4.549 -1.010 1.00 0.00 O ATOM 1157 CB ARG A 85 8.613 -2.622 -1.798 1.00 0.00 C ATOM 1158 CG ARG A 85 9.177 -3.383 -0.609 1.00 0.00 C ATOM 1159 CD ARG A 85 10.660 -3.369 -0.520 1.00 0.00 C ATOM 1160 NE ARG A 85 11.209 -4.209 0.532 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.520 -4.313 0.823 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.423 -3.662 0.123 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.878 -5.106 1.818 1.00 0.00 N ATOM 0 H ARG A 85 6.251 -2.435 0.015 1.00 0.00 H new ATOM 0 HA ARG A 85 6.839 -2.108 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.021 -3.052 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.960 -1.590 -1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.766 -2.958 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.838 -4.418 -0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.072 -3.691 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.992 -2.343 -0.359 1.00 0.00 H new ATOM 0 HE ARG A 85 10.555 -4.759 1.089 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.135 -3.067 -0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.412 -3.752 0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.169 -5.619 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.863 -5.205 2.062 1.00 0.00 H new ATOM 1177 N ASP A 86 6.704 -4.666 -3.136 1.00 0.00 N ATOM 1178 CA ASP A 86 6.365 -6.074 -3.298 1.00 0.00 C ATOM 1179 C ASP A 86 7.616 -6.926 -3.468 1.00 0.00 C ATOM 1180 O ASP A 86 8.645 -6.667 -2.842 1.00 0.00 O ATOM 1181 CB ASP A 86 5.432 -6.267 -4.495 1.00 0.00 C ATOM 1182 CG ASP A 86 6.022 -5.830 -5.830 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.161 -5.425 -5.850 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.391 -6.050 -6.836 1.00 0.00 O ATOM 0 H ASP A 86 7.070 -4.222 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 86 5.852 -6.398 -2.393 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.158 -7.320 -4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.513 -5.708 -4.318 1.00 0.00 H new ATOM 1189 N SER A 87 7.523 -7.943 -4.318 1.00 0.00 N ATOM 1190 CA SER A 87 8.603 -8.910 -4.476 1.00 0.00 C ATOM 1191 C SER A 87 9.611 -8.446 -5.519 1.00 0.00 C ATOM 1192 O SER A 87 10.539 -9.176 -5.867 1.00 0.00 O ATOM 1193 CB SER A 87 8.037 -10.266 -4.854 1.00 0.00 C ATOM 1194 OG SER A 87 7.215 -10.793 -3.848 1.00 0.00 O ATOM 0 H SER A 87 6.710 -8.119 -4.909 1.00 0.00 H new ATOM 0 HA SER A 87 9.125 -8.996 -3.523 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.466 -10.175 -5.778 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.856 -10.958 -5.052 1.00 0.00 H new ATOM 0 HG SER A 87 6.606 -11.455 -4.237 1.00 0.00 H new ATOM 1200 N SER A 88 9.421 -7.228 -6.015 1.00 0.00 N ATOM 1201 CA SER A 88 10.331 -6.652 -6.999 1.00 0.00 C ATOM 1202 C SER A 88 10.451 -5.144 -6.822 1.00 0.00 C ATOM 1203 O SER A 88 11.527 -4.628 -6.521 1.00 0.00 O ATOM 1204 CB SER A 88 9.861 -6.984 -8.402 1.00 0.00 C ATOM 1205 OG SER A 88 10.711 -6.454 -9.381 1.00 0.00 O ATOM 0 H SER A 88 8.645 -6.620 -5.752 1.00 0.00 H new ATOM 0 HA SER A 88 11.318 -7.087 -6.844 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.805 -8.066 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.853 -6.595 -8.548 1.00 0.00 H new ATOM 0 HG SER A 88 10.374 -6.691 -10.270 1.00 0.00 H new ATOM 1211 N HIS A 89 9.340 -4.442 -7.009 1.00 0.00 N ATOM 1212 CA HIS A 89 9.368 -2.994 -7.187 1.00 0.00 C ATOM 1213 C HIS A 89 8.801 -2.280 -5.967 1.00 0.00 C ATOM 1214 O HIS A 89 8.183 -2.901 -5.103 1.00 0.00 O ATOM 1215 CB HIS A 89 8.591 -2.586 -8.442 1.00 0.00 C ATOM 1216 CG HIS A 89 9.137 -3.175 -9.705 1.00 0.00 C ATOM 1217 ND1 HIS A 89 10.255 -2.673 -10.339 1.00 0.00 N ATOM 1218 CD2 HIS A 89 8.720 -4.223 -10.454 1.00 0.00 C ATOM 1219 CE1 HIS A 89 10.501 -3.387 -11.422 1.00 0.00 C ATOM 1220 NE2 HIS A 89 9.584 -4.334 -11.515 1.00 0.00 N ATOM 0 H HIS A 89 8.407 -4.852 -7.041 1.00 0.00 H new ATOM 0 HA HIS A 89 10.410 -2.696 -7.307 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.550 -2.891 -8.330 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.598 -1.499 -8.526 1.00 0.00 H new ATOM 0 HD2 HIS A 89 7.867 -4.854 -10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.314 -3.225 -12.114 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.527 -5.034 -12.255 1.00 0.00 H new ATOM 1227 N GLN A 90 9.015 -0.969 -5.903 1.00 0.00 N ATOM 1228 CA GLN A 90 8.549 -0.171 -4.776 1.00 0.00 C ATOM 1229 C GLN A 90 7.694 1.000 -5.244 1.00 0.00 C ATOM 1230 O GLN A 90 7.949 1.584 -6.298 1.00 0.00 O ATOM 1231 CB GLN A 90 9.736 0.349 -3.961 1.00 0.00 C ATOM 1232 CG GLN A 90 9.358 1.351 -2.883 1.00 0.00 C ATOM 1233 CD GLN A 90 10.554 1.795 -2.062 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.013 1.077 -1.168 1.00 0.00 O ATOM 1235 NE2 GLN A 90 11.064 2.985 -2.356 1.00 0.00 N ATOM 0 H GLN A 90 9.509 -0.437 -6.620 1.00 0.00 H new ATOM 0 HA GLN A 90 7.935 -0.815 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.241 -0.497 -3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.452 0.814 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.895 2.222 -3.347 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.612 0.907 -2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 90 10.653 3.545 -3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 90 11.866 3.339 -1.835 1.00 0.00 H new ATOM 1244 N ILE A 91 6.680 1.338 -4.457 1.00 0.00 N ATOM 1245 CA ILE A 91 5.728 2.376 -4.835 1.00 0.00 C ATOM 1246 C ILE A 91 5.173 3.089 -3.609 1.00 0.00 C ATOM 1247 O ILE A 91 5.064 2.499 -2.534 1.00 0.00 O ATOM 1248 CB ILE A 91 4.560 1.800 -5.656 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.681 2.930 -6.199 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.737 0.841 -4.809 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.708 2.486 -7.268 1.00 0.00 C ATOM 0 H ILE A 91 6.495 0.908 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 91 6.273 3.092 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 91 4.969 1.246 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.123 3.372 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.321 3.712 -6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.915 0.443 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.370 0.021 -4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.335 1.371 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.121 3.341 -7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.259 2.071 -8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.042 1.726 -6.860 1.00 0.00 H new ATOM 1263 N LEU A 92 4.824 4.359 -3.777 1.00 0.00 N ATOM 1264 CA LEU A 92 4.194 5.129 -2.711 1.00 0.00 C ATOM 1265 C LEU A 92 2.761 4.671 -2.474 1.00 0.00 C ATOM 1266 O LEU A 92 2.102 4.165 -3.383 1.00 0.00 O ATOM 1267 CB LEU A 92 4.228 6.625 -3.044 1.00 0.00 C ATOM 1268 CG LEU A 92 5.630 7.235 -3.167 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.531 8.680 -3.635 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.341 7.150 -1.824 1.00 0.00 C ATOM 0 H LEU A 92 4.967 4.878 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 92 4.757 4.959 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.696 6.784 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.681 7.165 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 92 6.206 6.677 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.531 9.105 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.039 8.715 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.952 9.257 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.337 7.583 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.771 7.699 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.425 6.106 -1.522 1.00 0.00 H new ATOM 1282 N VAL A 93 2.283 4.850 -1.248 1.00 0.00 N ATOM 1283 CA VAL A 93 0.955 4.381 -0.867 1.00 0.00 C ATOM 1284 C VAL A 93 0.233 5.412 -0.008 1.00 0.00 C ATOM 1285 O VAL A 93 0.841 6.063 0.840 1.00 0.00 O ATOM 1286 CB VAL A 93 1.024 3.048 -0.100 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.684 3.246 1.255 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.367 2.457 0.068 1.00 0.00 C ATOM 0 H VAL A 93 2.795 5.317 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 93 0.399 4.228 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 93 1.628 2.350 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.724 2.293 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.696 3.626 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.106 3.961 1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.299 1.515 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.993 3.154 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.807 2.278 -0.913 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.069 5.556 -0.236 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.911 6.376 0.627 1.00 0.00 C ATOM 1300 C GLU A 94 -2.888 5.518 1.420 1.00 0.00 C ATOM 1301 O GLU A 94 -3.262 4.427 0.988 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.672 7.416 -0.198 1.00 0.00 C ATOM 1303 CG GLU A 94 -1.791 8.283 -1.085 1.00 0.00 C ATOM 1304 CD GLU A 94 -2.617 9.164 -1.981 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.467 8.652 -2.667 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -2.474 10.361 -1.896 1.00 0.00 O ATOM 0 H GLU A 94 -1.564 5.115 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.261 6.892 1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.402 6.902 -0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.231 8.061 0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.141 8.899 -0.464 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.145 7.648 -1.691 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.301 6.016 2.580 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.364 5.385 3.351 1.00 0.00 C ATOM 1315 C PHE A 95 -5.506 6.358 3.615 1.00 0.00 C ATOM 1316 O PHE A 95 -5.321 7.386 4.264 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.816 4.845 4.675 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.727 3.824 4.508 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.033 2.477 4.384 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.395 4.209 4.476 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.033 1.536 4.232 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.393 3.269 4.323 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.711 1.934 4.201 1.00 0.00 C ATOM 0 H PHE A 95 -2.914 6.857 3.008 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.754 4.554 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.434 5.677 5.266 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.634 4.401 5.242 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.065 2.160 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.138 5.254 4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.285 0.490 4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.641 3.582 4.299 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.072 1.200 4.081 1.00 0.00 H new ATOM 1333 N SER A 96 -6.688 6.025 3.106 1.00 0.00 N ATOM 1334 CA SER A 96 -7.843 6.907 3.214 1.00 0.00 C ATOM 1335 C SER A 96 -8.286 7.063 4.663 1.00 0.00 C ATOM 1336 O SER A 96 -7.895 6.280 5.529 1.00 0.00 O ATOM 1337 CB SER A 96 -8.985 6.379 2.368 1.00 0.00 C ATOM 1338 OG SER A 96 -9.546 5.214 2.908 1.00 0.00 O ATOM 0 H SER A 96 -6.870 5.150 2.615 1.00 0.00 H new ATOM 0 HA SER A 96 -7.552 7.891 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.755 7.145 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.624 6.174 1.360 1.00 0.00 H new ATOM 0 HG SER A 96 -10.279 4.907 2.334 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.102 8.079 4.922 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.671 8.286 6.248 1.00 0.00 C ATOM 1346 C GLN A 97 -10.482 7.078 6.695 1.00 0.00 C ATOM 1347 O GLN A 97 -10.468 6.708 7.869 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.555 9.536 6.263 1.00 0.00 C ATOM 1349 CG GLN A 97 -9.789 10.842 6.145 1.00 0.00 C ATOM 1350 CD GLN A 97 -10.707 12.045 6.046 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.933 11.906 6.007 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -10.119 13.236 5.999 1.00 0.00 N ATOM 0 H GLN A 97 -9.384 8.773 4.230 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.844 8.423 6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.270 9.472 5.443 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.132 9.548 7.188 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.137 10.957 7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.147 10.805 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.102 13.304 6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.685 14.082 5.928 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.190 6.464 5.751 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.958 5.257 6.032 1.00 0.00 C ATOM 1363 C GLU A 98 -11.043 4.097 6.408 1.00 0.00 C ATOM 1364 O GLU A 98 -11.335 3.338 7.331 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.819 4.877 4.826 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.696 3.652 5.040 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.560 3.382 3.840 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.488 4.135 2.898 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.208 2.363 3.817 1.00 0.00 O ATOM 0 H GLU A 98 -11.247 6.784 4.784 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.610 5.467 6.880 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.455 5.724 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.167 4.697 3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.069 2.784 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.325 3.801 5.917 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.936 3.967 5.686 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.934 2.954 5.998 1.00 0.00 C ATOM 1378 C CYS A 99 -8.381 3.142 7.405 1.00 0.00 C ATOM 1379 O CYS A 99 -8.250 2.181 8.164 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.848 3.220 4.954 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.500 2.015 4.951 1.00 0.00 S ATOM 0 H CYS A 99 -9.709 4.550 4.880 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.329 1.939 5.970 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.308 3.235 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.431 4.212 5.126 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.426 1.444 6.116 1.00 0.00 H new ATOM 1387 N VAL A 100 -8.058 4.384 7.749 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.560 4.706 9.080 1.00 0.00 C ATOM 1389 C VAL A 100 -8.548 4.278 10.157 1.00 0.00 C ATOM 1390 O VAL A 100 -8.189 3.568 11.096 1.00 0.00 O ATOM 1391 CB VAL A 100 -7.275 6.213 9.228 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.975 6.557 10.679 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -6.117 6.626 8.333 1.00 0.00 C ATOM 0 H VAL A 100 -8.133 5.185 7.122 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.628 4.155 9.207 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.163 6.764 8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.776 7.625 10.766 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.832 6.296 11.300 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.102 5.997 11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.929 7.693 8.450 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.224 6.068 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.367 6.413 7.294 1.00 0.00 H new ATOM 1403 N SER A 101 -9.795 4.713 10.014 1.00 0.00 N ATOM 1404 CA SER A 101 -10.826 4.422 11.003 1.00 0.00 C ATOM 1405 C SER A 101 -10.992 2.920 11.201 1.00 0.00 C ATOM 1406 O SER A 101 -10.989 2.429 12.330 1.00 0.00 O ATOM 1407 CB SER A 101 -12.143 5.047 10.585 1.00 0.00 C ATOM 1408 OG SER A 101 -12.092 6.447 10.608 1.00 0.00 O ATOM 0 H SER A 101 -10.117 5.269 9.222 1.00 0.00 H new ATOM 0 HA SER A 101 -10.514 4.853 11.954 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.401 4.710 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.935 4.702 11.250 1.00 0.00 H new ATOM 0 HG SER A 101 -11.624 6.770 9.810 1.00 0.00 H new ATOM 1414 N ASN A 102 -11.135 2.196 10.097 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.323 0.751 10.148 1.00 0.00 C ATOM 1416 C ASN A 102 -10.122 0.062 10.785 1.00 0.00 C ATOM 1417 O ASN A 102 -10.276 -0.806 11.645 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.585 0.175 8.769 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.956 0.488 8.234 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.875 0.827 8.988 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.117 0.300 6.950 1.00 0.00 N ATOM 0 H ASN A 102 -11.124 2.586 9.155 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.200 0.563 10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.837 0.560 8.076 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.457 -0.907 8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.035 0.433 6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.324 0.020 6.372 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.927 0.454 10.359 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.696 -0.112 10.899 1.00 0.00 C ATOM 1430 C PHE A 103 -7.628 0.060 12.412 1.00 0.00 C ATOM 1431 O PHE A 103 -7.241 -0.858 13.134 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.476 0.533 10.241 1.00 0.00 C ATOM 1433 CG PHE A 103 -5.168 -0.075 10.659 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.515 0.363 11.802 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.588 -1.090 9.911 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.312 -0.195 12.186 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.385 -1.652 10.295 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.747 -1.204 11.433 1.00 0.00 C ATOM 0 H PHE A 103 -8.784 1.163 9.640 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.694 -1.179 10.677 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.574 0.452 9.158 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.465 1.596 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.953 1.150 12.398 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -5.082 -1.445 9.019 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.813 0.158 13.076 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.945 -2.442 9.704 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.807 -1.642 11.734 1.00 0.00 H new ATOM 1448 N GLU A 104 -8.007 1.242 12.885 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.950 1.552 14.308 1.00 0.00 C ATOM 1450 C GLU A 104 -8.927 0.693 15.099 1.00 0.00 C ATOM 1451 O GLU A 104 -8.610 0.218 16.190 1.00 0.00 O ATOM 1452 CB GLU A 104 -8.241 3.036 14.547 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.115 3.972 14.133 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.517 5.412 14.287 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -8.656 5.661 14.602 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.660 6.260 14.200 1.00 0.00 O ATOM 0 H GLU A 104 -8.358 2.002 12.302 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.941 1.329 14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.144 3.309 14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.451 3.187 15.606 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.232 3.772 14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.841 3.778 13.096 1.00 0.00 H new ATOM 1463 N ARG A 105 -10.119 0.497 14.544 1.00 0.00 N ATOM 1464 CA ARG A 105 -11.126 -0.350 15.170 1.00 0.00 C ATOM 1465 C ARG A 105 -10.651 -1.794 15.264 1.00 0.00 C ATOM 1466 O ARG A 105 -10.887 -2.472 16.265 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.475 -0.252 14.471 1.00 0.00 C ATOM 1468 CG ARG A 105 -13.211 1.061 14.684 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.483 1.180 13.925 1.00 0.00 C ATOM 1470 NE ARG A 105 -15.201 2.424 14.145 1.00 0.00 N ATOM 1471 CZ ARG A 105 -16.353 2.762 13.532 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.900 1.971 12.635 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.907 3.921 13.839 1.00 0.00 N ATOM 0 H ARG A 105 -10.411 0.915 13.660 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.269 0.021 16.185 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.325 -0.399 13.401 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.109 -1.068 14.819 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.424 1.176 15.747 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.554 1.883 14.399 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.267 1.083 12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -15.132 0.347 14.196 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.805 3.088 14.810 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.452 1.087 12.394 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.772 2.242 12.180 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.463 4.533 14.524 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.779 4.204 13.391 1.00 0.00 H new ATOM 1487 N THR A 106 -9.980 -2.260 14.216 1.00 0.00 N ATOM 1488 CA THR A 106 -9.513 -3.640 14.157 1.00 0.00 C ATOM 1489 C THR A 106 -8.331 -3.861 15.093 1.00 0.00 C ATOM 1490 O THR A 106 -8.317 -4.810 15.877 1.00 0.00 O ATOM 1491 CB THR A 106 -9.103 -4.037 12.727 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.239 -3.939 11.857 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.571 -5.463 12.701 1.00 0.00 C ATOM 0 H THR A 106 -9.747 -1.701 13.395 1.00 0.00 H new ATOM 0 HA THR A 106 -10.346 -4.268 14.473 1.00 0.00 H new ATOM 0 HB THR A 106 -8.318 -3.361 12.389 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.433 -2.995 11.677 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.286 -5.727 11.682 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.700 -5.538 13.352 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.345 -6.147 13.050 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.340 -2.980 15.005 1.00 0.00 N ATOM 1502 CA HIS A 107 -6.044 -3.219 15.628 1.00 0.00 C ATOM 1503 C HIS A 107 -5.883 -2.394 16.898 1.00 0.00 C ATOM 1504 O HIS A 107 -4.888 -2.524 17.613 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.906 -2.905 14.651 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.860 -3.820 13.467 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.292 -5.077 13.520 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.309 -3.664 12.200 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.395 -5.653 12.335 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.007 -4.816 11.517 1.00 0.00 N ATOM 0 H HIS A 107 -7.410 -2.093 14.507 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.997 -4.275 15.896 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.012 -1.878 14.302 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.956 -2.964 15.182 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.861 -5.495 14.344 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.811 -2.795 11.801 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.039 -6.640 12.079 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.866 -1.545 17.174 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.814 -0.663 18.335 1.00 0.00 C ATOM 1519 C ASN A 108 -5.546 0.182 18.328 1.00 0.00 C ATOM 1520 O ASN A 108 -4.958 0.445 19.377 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.914 -1.447 19.632 1.00 0.00 C ATOM 1522 CG ASN A 108 -8.198 -2.219 19.774 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -9.295 -1.649 19.737 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -8.063 -3.496 20.018 1.00 0.00 N ATOM 0 H ASN A 108 -7.710 -1.448 16.609 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.674 0.004 18.272 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.075 -2.140 19.693 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.820 -0.758 20.471 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.887 -4.072 20.189 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.134 -3.916 20.037 1.00 0.00 H new ATOM 1531 N CYS A 109 -5.131 0.606 17.139 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.943 1.439 16.996 1.00 0.00 C ATOM 1533 C CYS A 109 -3.912 2.123 15.635 1.00 0.00 C ATOM 1534 O CYS A 109 -4.687 1.784 14.741 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.804 0.428 17.116 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.729 -0.781 15.773 1.00 0.00 S ATOM 0 H CYS A 109 -5.600 0.386 16.260 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.893 2.243 17.731 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.858 0.968 17.155 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.906 -0.104 18.062 1.00 0.00 H new ATOM 0 HG CYS A 109 -3.490 -0.390 14.794 1.00 0.00 H new ATOM 1542 N ARG A 110 -3.010 3.088 15.484 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.885 3.831 14.235 1.00 0.00 C ATOM 1544 C ARG A 110 -2.097 3.040 13.200 1.00 0.00 C ATOM 1545 O ARG A 110 -1.315 2.152 13.545 1.00 0.00 O ATOM 1546 CB ARG A 110 -2.292 5.215 14.449 1.00 0.00 C ATOM 1547 CG ARG A 110 -3.170 6.174 15.237 1.00 0.00 C ATOM 1548 CD ARG A 110 -2.623 7.548 15.357 1.00 0.00 C ATOM 1549 NE ARG A 110 -3.483 8.480 16.069 1.00 0.00 N ATOM 1550 CZ ARG A 110 -3.206 9.785 16.260 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -2.079 10.308 15.829 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -4.087 10.521 16.916 1.00 0.00 N ATOM 0 H ARG A 110 -2.355 3.374 16.212 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.893 3.977 13.846 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.339 5.110 14.967 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.079 5.657 13.476 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.149 6.226 14.760 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.324 5.769 16.237 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.661 7.499 15.867 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.434 7.939 14.357 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.358 8.120 16.451 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.399 9.724 15.342 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.885 11.298 15.982 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.948 10.098 17.262 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.905 11.512 17.076 1.00 0.00 H new ATOM 1566 N ILE A 111 -2.305 3.365 11.930 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.652 2.651 10.838 1.00 0.00 C ATOM 1568 C ILE A 111 -0.138 2.804 10.909 1.00 0.00 C ATOM 1569 O ILE A 111 0.605 1.937 10.448 1.00 0.00 O ATOM 1570 CB ILE A 111 -2.145 3.144 9.465 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -3.604 2.735 9.243 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.261 2.598 8.355 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -4.224 3.333 8.001 1.00 0.00 C ATOM 0 H ILE A 111 -2.922 4.120 11.630 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.913 1.599 10.950 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.086 4.232 9.446 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.661 1.648 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.191 3.034 10.111 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.624 2.956 7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.236 2.937 8.506 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.288 1.508 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.257 2.997 7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.201 4.421 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.662 3.013 7.124 1.00 0.00 H new ATOM 1585 N THR A 112 0.314 3.911 11.487 1.00 0.00 N ATOM 1586 CA THR A 112 1.737 4.221 11.542 1.00 0.00 C ATOM 1587 C THR A 112 2.400 3.550 12.739 1.00 0.00 C ATOM 1588 O THR A 112 3.627 3.475 12.820 1.00 0.00 O ATOM 1589 CB THR A 112 1.983 5.739 11.616 1.00 0.00 C ATOM 1590 OG1 THR A 112 1.441 6.254 12.840 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.327 6.444 10.440 1.00 0.00 C ATOM 0 H THR A 112 -0.286 4.610 11.925 1.00 0.00 H new ATOM 0 HA THR A 112 2.178 3.836 10.622 1.00 0.00 H new ATOM 0 HB THR A 112 3.057 5.920 11.581 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.600 7.220 12.887 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.512 7.516 10.509 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.745 6.063 9.508 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.253 6.259 10.458 1.00 0.00 H new ATOM 1599 N SER A 113 1.584 3.063 13.666 1.00 0.00 N ATOM 1600 CA SER A 113 2.081 2.576 14.947 1.00 0.00 C ATOM 1601 C SER A 113 2.500 1.114 14.854 1.00 0.00 C ATOM 1602 O SER A 113 1.666 0.230 14.655 1.00 0.00 O ATOM 1603 CB SER A 113 1.026 2.756 16.021 1.00 0.00 C ATOM 1604 OG SER A 113 1.429 2.218 17.250 1.00 0.00 O ATOM 0 H SER A 113 0.572 2.995 13.554 1.00 0.00 H new ATOM 0 HA SER A 113 2.961 3.161 15.214 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.811 3.818 16.143 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.100 2.278 15.703 1.00 0.00 H new ATOM 0 HG SER A 113 0.722 2.356 17.915 1.00 0.00 H new ATOM 1610 N GLU A 114 3.798 0.865 14.998 1.00 0.00 N ATOM 1611 CA GLU A 114 4.313 -0.496 15.076 1.00 0.00 C ATOM 1612 C GLU A 114 3.980 -1.283 13.815 1.00 0.00 C ATOM 1613 O GLU A 114 3.526 -2.426 13.887 1.00 0.00 O ATOM 1614 CB GLU A 114 3.751 -1.213 16.307 1.00 0.00 C ATOM 1615 CG GLU A 114 4.126 -0.568 17.634 1.00 0.00 C ATOM 1616 CD GLU A 114 3.550 -1.332 18.794 1.00 0.00 C ATOM 1617 OE1 GLU A 114 2.908 -2.329 18.563 1.00 0.00 O ATOM 1618 OE2 GLU A 114 3.843 -0.984 19.912 1.00 0.00 O ATOM 0 H GLU A 114 4.513 1.590 15.063 1.00 0.00 H new ATOM 0 HA GLU A 114 5.398 -0.437 15.166 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.664 -1.248 16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.104 -2.244 16.305 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.211 -0.526 17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.764 0.460 17.657 1.00 0.00 H new ATOM 1625 N THR A 115 4.208 -0.667 12.661 1.00 0.00 N ATOM 1626 CA THR A 115 3.944 -1.313 11.381 1.00 0.00 C ATOM 1627 C THR A 115 5.063 -1.041 10.384 1.00 0.00 C ATOM 1628 O THR A 115 5.017 -1.500 9.243 1.00 0.00 O ATOM 1629 CB THR A 115 2.607 -0.845 10.777 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.596 0.586 10.687 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.442 -1.304 11.640 1.00 0.00 C ATOM 0 H THR A 115 4.576 0.281 12.586 1.00 0.00 H new ATOM 0 HA THR A 115 3.889 -2.384 11.576 1.00 0.00 H new ATOM 0 HB THR A 115 2.502 -1.280 9.783 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.823 0.875 10.158 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.506 -0.964 11.198 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.441 -2.392 11.701 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.544 -0.885 12.641 1.00 0.00 H new ATOM 1639 N THR A 116 6.068 -0.290 10.822 1.00 0.00 N ATOM 1640 CA THR A 116 7.112 0.191 9.926 1.00 0.00 C ATOM 1641 C THR A 116 7.816 -0.966 9.228 1.00 0.00 C ATOM 1642 O THR A 116 8.297 -0.826 8.104 1.00 0.00 O ATOM 1643 CB THR A 116 8.159 1.036 10.677 1.00 0.00 C ATOM 1644 OG1 THR A 116 7.522 2.181 11.259 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.254 1.497 9.727 1.00 0.00 C ATOM 0 H THR A 116 6.181 -0.001 11.794 1.00 0.00 H new ATOM 0 HA THR A 116 6.620 0.817 9.181 1.00 0.00 H new ATOM 0 HB THR A 116 8.607 0.423 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.188 2.717 11.738 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.984 2.092 10.275 1.00 0.00 H new ATOM 0 HG22 THR A 116 9.747 0.628 9.292 1.00 0.00 H new ATOM 0 HG23 THR A 116 8.816 2.101 8.933 1.00 0.00 H new ATOM 1653 N ASN A 117 7.871 -2.110 9.902 1.00 0.00 N ATOM 1654 CA ASN A 117 8.597 -3.266 9.390 1.00 0.00 C ATOM 1655 C ASN A 117 7.703 -4.498 9.333 1.00 0.00 C ATOM 1656 O ASN A 117 8.189 -5.629 9.325 1.00 0.00 O ATOM 1657 CB ASN A 117 9.836 -3.554 10.219 1.00 0.00 C ATOM 1658 CG ASN A 117 9.537 -3.928 11.645 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.376 -3.949 12.072 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.581 -4.143 12.403 1.00 0.00 N ATOM 0 H ASN A 117 7.421 -2.261 10.805 1.00 0.00 H new ATOM 0 HA ASN A 117 8.914 -3.023 8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.396 -4.363 9.750 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.480 -2.675 10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.458 -4.339 13.396 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.518 -4.114 12.001 1.00 0.00 H new ATOM 1667 N CYS A 118 6.395 -4.272 9.294 1.00 0.00 N ATOM 1668 CA CYS A 118 5.428 -5.362 9.334 1.00 0.00 C ATOM 1669 C CYS A 118 4.862 -5.647 7.947 1.00 0.00 C ATOM 1670 O CYS A 118 5.141 -4.923 6.993 1.00 0.00 O ATOM 1671 CB CYS A 118 4.339 -4.813 10.256 1.00 0.00 C ATOM 1672 SG CYS A 118 4.858 -4.582 11.974 1.00 0.00 S ATOM 0 H CYS A 118 5.979 -3.342 9.235 1.00 0.00 H new ATOM 0 HA CYS A 118 5.858 -6.304 9.676 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.995 -3.857 9.862 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.486 -5.492 10.235 1.00 0.00 H new ATOM 0 HG CYS A 118 6.137 -4.354 12.014 1.00 0.00 H new ATOM 1678 N LEU A 119 4.069 -6.709 7.845 1.00 0.00 N ATOM 1679 CA LEU A 119 3.528 -7.139 6.561 1.00 0.00 C ATOM 1680 C LEU A 119 2.071 -6.723 6.411 1.00 0.00 C ATOM 1681 O LEU A 119 1.222 -7.097 7.220 1.00 0.00 O ATOM 1682 CB LEU A 119 3.669 -8.659 6.411 1.00 0.00 C ATOM 1683 CG LEU A 119 3.093 -9.242 5.113 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.914 -8.770 3.920 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.088 -10.761 5.197 1.00 0.00 C ATOM 0 H LEU A 119 3.787 -7.287 8.636 1.00 0.00 H new ATOM 0 HA LEU A 119 4.098 -6.651 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.726 -8.918 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.176 -9.139 7.257 1.00 0.00 H new ATOM 0 HG LEU A 119 2.068 -8.895 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.498 -9.189 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.886 -7.682 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.946 -9.102 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.679 -11.175 4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.107 -11.121 5.336 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.474 -11.077 6.040 1.00 0.00 H new ATOM 1697 N MET A 120 1.786 -5.949 5.370 1.00 0.00 N ATOM 1698 CA MET A 120 0.436 -5.452 5.129 1.00 0.00 C ATOM 1699 C MET A 120 -0.359 -6.418 4.260 1.00 0.00 C ATOM 1700 O MET A 120 0.109 -6.849 3.205 1.00 0.00 O ATOM 1701 CB MET A 120 0.489 -4.074 4.477 1.00 0.00 C ATOM 1702 CG MET A 120 -0.868 -3.406 4.301 1.00 0.00 C ATOM 1703 SD MET A 120 -0.736 -1.642 3.954 1.00 0.00 S ATOM 1704 CE MET A 120 -0.262 -1.671 2.228 1.00 0.00 C ATOM 0 H MET A 120 2.473 -5.651 4.678 1.00 0.00 H new ATOM 0 HA MET A 120 -0.070 -5.369 6.091 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.124 -3.425 5.080 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.964 -4.166 3.500 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.405 -3.893 3.487 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.460 -3.551 5.205 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.365 -0.671 1.806 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.774 -1.997 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.907 -2.362 1.685 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.564 -6.755 4.708 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.523 -7.463 3.868 1.00 0.00 C ATOM 1716 C ILE A 121 -3.576 -6.512 3.313 1.00 0.00 C ATOM 1717 O ILE A 121 -4.450 -6.044 4.042 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.224 -8.595 4.642 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.189 -9.542 5.255 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.172 -9.356 3.728 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.274 -10.187 4.238 1.00 0.00 C ATOM 0 H ILE A 121 -1.900 -6.549 5.649 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.958 -7.896 3.042 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.808 -8.154 5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.585 -8.989 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.709 -10.323 5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.659 -10.152 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.927 -8.674 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.610 -9.788 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.569 -10.844 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.867 -10.769 3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.726 -9.414 3.700 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.487 -6.230 2.018 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.201 -5.104 1.428 1.00 0.00 C ATOM 1735 C ILE A 122 -5.383 -5.577 0.592 1.00 0.00 C ATOM 1736 O ILE A 122 -5.290 -6.575 -0.123 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.273 -4.246 0.547 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -4.065 -3.123 -0.126 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.578 -5.111 -0.493 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -3.199 -2.090 -0.810 1.00 0.00 C ATOM 0 H ILE A 122 -2.927 -6.767 1.356 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.566 -4.496 2.256 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.510 -3.795 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.743 -3.559 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.682 -2.627 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.926 -4.489 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.984 -5.875 0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.325 -5.589 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.832 -1.327 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.539 -1.626 -0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.601 -2.571 -1.583 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.495 -4.855 0.687 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.685 -5.176 -0.090 1.00 0.00 C ATOM 1754 C GLY A 123 -8.020 -4.059 -1.070 1.00 0.00 C ATOM 1755 O GLY A 123 -7.187 -3.666 -1.888 1.00 0.00 O ATOM 0 H GLY A 123 -6.596 -4.043 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.527 -6.106 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.528 -5.339 0.581 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.244 -3.549 -0.983 1.00 0.00 N ATOM 1760 CA ASP A 124 -9.710 -2.513 -1.898 1.00 0.00 C ATOM 1761 C ASP A 124 -8.711 -1.368 -1.988 1.00 0.00 C ATOM 1762 O ASP A 124 -8.445 -0.685 -0.998 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.078 -1.985 -1.459 1.00 0.00 C ATOM 1764 CG ASP A 124 -11.801 -1.159 -2.514 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -11.206 -0.246 -3.036 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -12.880 -1.540 -2.902 1.00 0.00 O ATOM 0 H ASP A 124 -9.932 -3.837 -0.287 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.805 -2.961 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.708 -2.830 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.949 -1.376 -0.564 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.159 -1.161 -3.179 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.221 -0.069 -3.411 1.00 0.00 C ATOM 1773 C ALA A 125 -7.322 0.450 -4.839 1.00 0.00 C ATOM 1774 O ALA A 125 -7.552 -0.318 -5.773 1.00 0.00 O ATOM 1775 CB ALA A 125 -5.800 -0.518 -3.105 1.00 0.00 C ATOM 0 H ALA A 125 -8.346 -1.737 -4.000 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.482 0.749 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.111 0.308 -3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.733 -0.828 -2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.536 -1.356 -3.750 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.148 1.756 -5.003 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.316 2.396 -6.302 1.00 0.00 C ATOM 1783 C ASP A 126 -6.017 3.037 -6.772 1.00 0.00 C ATOM 1784 O ASP A 126 -5.089 3.232 -5.986 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.429 3.445 -6.244 1.00 0.00 C ATOM 1786 CG ASP A 126 -9.777 2.907 -5.782 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -10.220 1.921 -6.324 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -10.277 3.386 -4.793 1.00 0.00 O ATOM 0 H ASP A 126 -6.890 2.394 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.595 1.624 -7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.122 4.246 -5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.547 3.887 -7.234 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.955 3.363 -8.058 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.803 4.059 -8.619 1.00 0.00 C ATOM 1795 C LEU A 127 -5.022 5.566 -8.632 1.00 0.00 C ATOM 1796 O LEU A 127 -6.027 6.053 -9.151 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.514 3.549 -10.036 1.00 0.00 C ATOM 1798 CG LEU A 127 -3.447 4.336 -10.808 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -2.109 4.249 -10.084 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -3.332 3.786 -12.222 1.00 0.00 C ATOM 0 H LEU A 127 -6.691 3.156 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.941 3.851 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.200 2.507 -9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.442 3.568 -10.608 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.738 5.385 -10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.358 4.811 -10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.209 4.668 -9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.802 3.206 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.574 4.346 -12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.048 2.734 -12.181 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.292 3.883 -12.729 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.076 6.301 -8.057 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.113 7.759 -8.091 1.00 0.00 C ATOM 1814 C VAL A 128 -2.744 8.336 -8.432 1.00 0.00 C ATOM 1815 O VAL A 128 -1.752 8.039 -7.768 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.585 8.344 -6.747 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -4.573 9.865 -6.794 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -5.977 7.834 -6.403 1.00 0.00 C ATOM 0 H VAL A 128 -3.274 5.911 -7.562 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.826 8.037 -8.867 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.895 8.017 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.909 10.261 -5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.561 10.215 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.240 10.210 -7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.295 8.258 -5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.677 8.132 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.958 6.747 -6.328 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.699 9.162 -9.472 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.475 9.859 -9.844 1.00 0.00 C ATOM 1830 C TYR A 129 -1.302 11.140 -9.038 1.00 0.00 C ATOM 1831 O TYR A 129 -2.258 11.888 -8.831 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.472 10.175 -11.341 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.040 9.017 -12.212 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.954 8.061 -12.632 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.281 8.883 -12.614 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.565 7.002 -13.427 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.681 7.828 -13.410 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.245 6.888 -13.814 1.00 0.00 C ATOM 1839 OH TYR A 129 0.149 5.835 -14.608 1.00 0.00 O ATOM 0 H TYR A 129 -3.498 9.365 -10.073 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.636 9.200 -9.619 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.473 10.486 -11.638 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.808 11.020 -11.522 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.988 8.147 -12.332 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.009 9.616 -12.299 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.289 6.267 -13.745 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.713 7.739 -13.715 1.00 0.00 H new ATOM 0 HH TYR A 129 1.109 5.904 -14.790 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.078 11.388 -8.585 1.00 0.00 N ATOM 1850 CA VAL A 130 0.232 12.605 -7.844 1.00 0.00 C ATOM 1851 C VAL A 130 1.367 13.378 -8.504 1.00 0.00 C ATOM 1852 O VAL A 130 2.230 12.794 -9.158 1.00 0.00 O ATOM 1853 CB VAL A 130 0.616 12.295 -6.385 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -0.496 11.519 -5.695 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.921 11.515 -6.331 1.00 0.00 C ATOM 0 H VAL A 130 0.716 10.762 -8.718 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.671 13.216 -7.851 1.00 0.00 H new ATOM 0 HB VAL A 130 0.757 13.239 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.208 11.308 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.411 12.111 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.667 10.581 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.177 11.305 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.807 10.577 -6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.716 12.104 -6.788 1.00 0.00 H new ATOM 1865 N THR A 131 1.358 14.696 -8.329 1.00 0.00 N ATOM 1866 CA THR A 131 2.375 15.555 -8.925 1.00 0.00 C ATOM 1867 C THR A 131 3.598 15.669 -8.023 1.00 0.00 C ATOM 1868 O THR A 131 3.560 15.275 -6.857 1.00 0.00 O ATOM 1869 CB THR A 131 1.826 16.965 -9.210 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.515 17.618 -7.973 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.573 16.886 -10.068 1.00 0.00 C ATOM 0 H THR A 131 0.657 15.192 -7.779 1.00 0.00 H new ATOM 0 HA THR A 131 2.665 15.091 -9.867 1.00 0.00 H new ATOM 0 HB THR A 131 2.585 17.533 -9.747 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.167 18.516 -8.155 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.199 17.892 -10.259 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.810 16.401 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.190 16.309 -9.546 1.00 0.00 H new ATOM 1879 N ASN A 132 4.680 16.209 -8.569 1.00 0.00 N ATOM 1880 CA ASN A 132 5.862 16.525 -7.776 1.00 0.00 C ATOM 1881 C ASN A 132 5.499 17.347 -6.547 1.00 0.00 C ATOM 1882 O ASN A 132 5.993 17.094 -5.449 1.00 0.00 O ATOM 1883 CB ASN A 132 6.908 17.250 -8.602 1.00 0.00 C ATOM 1884 CG ASN A 132 8.234 17.398 -7.908 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.597 16.591 -7.044 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.920 18.467 -8.222 1.00 0.00 N ATOM 0 H ASN A 132 4.764 16.438 -9.559 1.00 0.00 H new ATOM 0 HA ASN A 132 6.287 15.578 -7.444 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.056 16.711 -9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.531 18.240 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.800 18.667 -7.746 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.575 19.101 -8.943 1.00 0.00 H new ATOM 1893 N SER A 133 4.630 18.336 -6.738 1.00 0.00 N ATOM 1894 CA SER A 133 4.165 19.170 -5.638 1.00 0.00 C ATOM 1895 C SER A 133 3.482 18.335 -4.563 1.00 0.00 C ATOM 1896 O SER A 133 3.792 18.458 -3.378 1.00 0.00 O ATOM 1897 CB SER A 133 3.221 20.238 -6.156 1.00 0.00 C ATOM 1898 OG SER A 133 2.729 21.051 -5.126 1.00 0.00 O ATOM 0 H SER A 133 4.234 18.578 -7.646 1.00 0.00 H new ATOM 0 HA SER A 133 5.033 19.651 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.740 20.856 -6.888 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.387 19.764 -6.673 1.00 0.00 H new ATOM 0 HG SER A 133 2.126 21.726 -5.502 1.00 0.00 H new ATOM 1904 N ARG A 134 2.552 17.485 -4.984 1.00 0.00 N ATOM 1905 CA ARG A 134 1.813 16.637 -4.055 1.00 0.00 C ATOM 1906 C ARG A 134 2.740 15.654 -3.350 1.00 0.00 C ATOM 1907 O ARG A 134 2.534 15.320 -2.183 1.00 0.00 O ATOM 1908 CB ARG A 134 0.652 15.921 -4.731 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.516 16.817 -5.110 1.00 0.00 C ATOM 1910 CD ARG A 134 -1.626 16.113 -5.802 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.740 16.969 -6.180 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.796 16.570 -6.914 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -3.873 15.344 -7.382 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.747 17.453 -7.172 1.00 0.00 N ATOM 0 H ARG A 134 2.292 17.365 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 134 1.382 17.291 -3.298 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.021 15.429 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.290 15.138 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.906 17.287 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.151 17.617 -5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.232 15.633 -6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.997 15.320 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.720 17.940 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.125 14.677 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.681 15.059 -7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.668 18.406 -6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.559 17.181 -7.725 1.00 0.00 H new ATOM 1928 N ALA A 135 3.760 15.193 -4.066 1.00 0.00 N ATOM 1929 CA ALA A 135 4.730 14.260 -3.504 1.00 0.00 C ATOM 1930 C ALA A 135 5.589 14.933 -2.442 1.00 0.00 C ATOM 1931 O ALA A 135 5.907 14.333 -1.415 1.00 0.00 O ATOM 1932 CB ALA A 135 5.603 13.678 -4.606 1.00 0.00 C ATOM 0 H ALA A 135 3.937 15.450 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 135 4.181 13.449 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.322 12.983 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.977 13.150 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.136 14.483 -5.111 1.00 0.00 H new ATOM 1938 N MET A 136 5.964 16.183 -2.695 1.00 0.00 N ATOM 1939 CA MET A 136 6.736 16.960 -1.732 1.00 0.00 C ATOM 1940 C MET A 136 5.866 17.412 -0.566 1.00 0.00 C ATOM 1941 O MET A 136 6.356 17.602 0.547 1.00 0.00 O ATOM 1942 CB MET A 136 7.369 18.169 -2.418 1.00 0.00 C ATOM 1943 CG MET A 136 8.485 17.827 -3.394 1.00 0.00 C ATOM 1944 SD MET A 136 9.349 19.289 -4.005 1.00 0.00 S ATOM 1945 CE MET A 136 8.084 20.023 -5.036 1.00 0.00 C ATOM 0 H MET A 136 5.746 16.679 -3.559 1.00 0.00 H new ATOM 0 HA MET A 136 7.525 16.321 -1.336 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.592 18.716 -2.951 1.00 0.00 H new ATOM 0 HB3 MET A 136 7.764 18.839 -1.654 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.200 17.166 -2.905 1.00 0.00 H new ATOM 0 HG3 MET A 136 8.068 17.277 -4.238 1.00 0.00 H new ATOM 0 HE1 MET A 136 8.517 20.833 -5.622 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.678 19.267 -5.707 1.00 0.00 H new ATOM 0 HE3 MET A 136 7.285 20.417 -4.407 1.00 0.00 H new ATOM 1955 N SER A 137 4.575 17.581 -0.828 1.00 0.00 N ATOM 1956 CA SER A 137 3.639 18.035 0.195 1.00 0.00 C ATOM 1957 C SER A 137 3.314 16.917 1.177 1.00 0.00 C ATOM 1958 O SER A 137 3.557 17.042 2.377 1.00 0.00 O ATOM 1959 CB SER A 137 2.371 18.555 -0.453 1.00 0.00 C ATOM 1960 OG SER A 137 1.429 18.974 0.496 1.00 0.00 O ATOM 0 H SER A 137 4.152 17.411 -1.740 1.00 0.00 H new ATOM 0 HA SER A 137 4.110 18.845 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.616 19.388 -1.112 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.935 17.773 -1.075 1.00 0.00 H new ATOM 0 HG SER A 137 0.628 19.303 0.038 1.00 0.00 H new ATOM 1966 N HIS A 138 2.760 15.825 0.660 1.00 0.00 N ATOM 1967 CA HIS A 138 2.200 14.777 1.505 1.00 0.00 C ATOM 1968 C HIS A 138 3.250 13.730 1.853 1.00 0.00 C ATOM 1969 O HIS A 138 3.346 13.288 2.998 1.00 0.00 O ATOM 1970 CB HIS A 138 1.003 14.110 0.820 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.167 15.024 0.630 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -0.854 15.582 1.688 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -0.771 15.479 -0.493 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -1.831 16.341 1.222 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -1.803 16.294 -0.098 1.00 0.00 N ATOM 0 H HIS A 138 2.687 15.643 -0.341 1.00 0.00 H new ATOM 0 HA HIS A 138 1.862 15.245 2.429 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.317 13.730 -0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.689 13.251 1.412 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.493 15.245 -1.510 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.533 16.904 1.819 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.444 16.784 -0.722 1.00 0.00 H new ATOM 1982 N PHE A 139 4.038 13.335 0.857 1.00 0.00 N ATOM 1983 CA PHE A 139 5.039 12.292 1.039 1.00 0.00 C ATOM 1984 C PHE A 139 6.388 12.884 1.428 1.00 0.00 C ATOM 1985 O PHE A 139 7.245 12.192 1.978 1.00 0.00 O ATOM 1986 CB PHE A 139 5.179 11.457 -0.235 1.00 0.00 C ATOM 1987 CG PHE A 139 3.972 10.619 -0.546 1.00 0.00 C ATOM 1988 CD1 PHE A 139 3.788 9.387 0.064 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.016 11.061 -1.448 1.00 0.00 C ATOM 1990 CE1 PHE A 139 2.680 8.615 -0.222 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.905 10.291 -1.735 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.737 9.068 -1.122 1.00 0.00 C ATOM 0 H PHE A 139 4.001 13.723 -0.086 1.00 0.00 H new ATOM 0 HA PHE A 139 4.704 11.646 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 139 5.374 12.123 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 139 6.047 10.805 -0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 139 4.521 9.027 0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.141 12.018 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 139 2.551 7.656 0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.168 10.648 -2.440 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.869 8.465 -1.346 1.00 0.00 H new ATOM 2002 N LYS A 140 6.570 14.168 1.140 1.00 0.00 N ATOM 2003 CA LYS A 140 7.820 14.852 1.447 1.00 0.00 C ATOM 2004 C LYS A 140 8.973 14.288 0.626 1.00 0.00 C ATOM 2005 O LYS A 140 10.117 14.265 1.080 1.00 0.00 O ATOM 2006 CB LYS A 140 8.135 14.747 2.939 1.00 0.00 C ATOM 2007 CG LYS A 140 7.069 15.338 3.852 1.00 0.00 C ATOM 2008 CD LYS A 140 7.544 15.391 5.296 1.00 0.00 C ATOM 2009 CE LYS A 140 6.476 15.978 6.209 1.00 0.00 C ATOM 2010 NZ LYS A 140 6.960 16.122 7.609 1.00 0.00 N ATOM 0 H LYS A 140 5.866 14.757 0.694 1.00 0.00 H new ATOM 0 HA LYS A 140 7.698 15.903 1.185 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.273 13.697 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.082 15.250 3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.814 16.342 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.160 14.740 3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.802 14.387 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.451 15.992 5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.169 16.952 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.594 15.338 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.204 16.525 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.229 15.189 7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.786 16.753 7.627 1.00 0.00 H new ATOM 2024 N ILE A 141 8.665 13.834 -0.583 1.00 0.00 N ATOM 2025 CA ILE A 141 9.675 13.271 -1.471 1.00 0.00 C ATOM 2026 C ILE A 141 9.601 13.897 -2.858 1.00 0.00 C ATOM 2027 O ILE A 141 8.583 13.792 -3.542 1.00 0.00 O ATOM 2028 CB ILE A 141 9.528 11.743 -1.598 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.718 11.073 -0.235 1.00 0.00 C ATOM 2030 CG2 ILE A 141 10.523 11.195 -2.609 1.00 0.00 C ATOM 2031 CD1 ILE A 141 11.130 11.165 0.298 1.00 0.00 C ATOM 0 H ILE A 141 7.722 13.845 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 141 10.644 13.497 -1.026 1.00 0.00 H new ATOM 0 HB ILE A 141 8.522 11.520 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.038 11.531 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.437 10.023 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 141 10.405 10.114 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.341 11.650 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.537 11.427 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.186 10.668 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.814 10.681 -0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.409 12.213 0.411 1.00 0.00 H new ATOM 2043 N SER A 142 10.684 14.546 -3.267 1.00 0.00 N ATOM 2044 CA SER A 142 10.790 15.086 -4.617 1.00 0.00 C ATOM 2045 C SER A 142 10.855 13.972 -5.653 1.00 0.00 C ATOM 2046 O SER A 142 11.591 12.999 -5.487 1.00 0.00 O ATOM 2047 CB SER A 142 12.008 15.983 -4.728 1.00 0.00 C ATOM 2048 OG SER A 142 12.179 16.482 -6.025 1.00 0.00 O ATOM 0 H SER A 142 11.503 14.712 -2.682 1.00 0.00 H new ATOM 0 HA SER A 142 9.896 15.677 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.910 16.815 -4.030 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.897 15.424 -4.435 1.00 0.00 H new ATOM 0 HG SER A 142 12.925 17.118 -6.035 1.00 0.00 H new ATOM 2054 N LEU A 143 10.082 14.119 -6.723 1.00 0.00 N ATOM 2055 CA LEU A 143 9.999 13.092 -7.755 1.00 0.00 C ATOM 2056 C LEU A 143 11.189 13.163 -8.702 1.00 0.00 C ATOM 2057 O LEU A 143 11.544 12.175 -9.344 1.00 0.00 O ATOM 2058 CB LEU A 143 8.686 13.233 -8.537 1.00 0.00 C ATOM 2059 CG LEU A 143 7.410 13.012 -7.716 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.185 13.118 -8.615 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.468 11.650 -7.042 1.00 0.00 C ATOM 0 H LEU A 143 9.503 14.940 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 143 10.019 12.118 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.648 14.230 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.695 12.522 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 143 7.336 13.781 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.284 12.959 -8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.151 14.108 -9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.242 12.362 -9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.561 11.494 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.550 10.872 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.335 11.607 -6.383 1.00 0.00 H new ATOM 2073 N SER A 144 11.805 14.338 -8.783 1.00 0.00 N ATOM 2074 CA SER A 144 12.915 14.559 -9.701 1.00 0.00 C ATOM 2075 C SER A 144 14.109 13.683 -9.345 1.00 0.00 C ATOM 2076 O SER A 144 14.987 13.446 -10.174 1.00 0.00 O ATOM 2077 CB SER A 144 13.313 16.022 -9.696 1.00 0.00 C ATOM 2078 OG SER A 144 13.865 16.413 -8.469 1.00 0.00 O ATOM 0 H SER A 144 11.553 15.152 -8.223 1.00 0.00 H new ATOM 0 HA SER A 144 12.586 14.284 -10.703 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.035 16.204 -10.492 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.439 16.636 -9.912 1.00 0.00 H new ATOM 0 HG SER A 144 13.202 16.289 -7.758 1.00 0.00 H new ATOM 2084 N ASN A 145 14.135 13.204 -8.106 1.00 0.00 N ATOM 2085 CA ASN A 145 15.271 12.441 -7.604 1.00 0.00 C ATOM 2086 C ASN A 145 15.016 10.943 -7.701 1.00 0.00 C ATOM 2087 O ASN A 145 15.921 10.134 -7.491 1.00 0.00 O ATOM 2088 CB ASN A 145 15.608 12.825 -6.174 1.00 0.00 C ATOM 2089 CG ASN A 145 16.164 14.215 -6.035 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.815 14.739 -6.946 1.00 0.00 O ATOM 2091 ND2 ASN A 145 15.980 14.782 -4.870 1.00 0.00 N ATOM 0 H ASN A 145 13.381 13.331 -7.431 1.00 0.00 H new ATOM 0 HA ASN A 145 16.126 12.686 -8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.709 12.740 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.331 12.113 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.383 15.700 -4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.434 14.306 -4.152 1.00 0.00 H new ATOM 2098 N ILE A 146 13.779 10.578 -8.020 1.00 0.00 N ATOM 2099 CA ILE A 146 13.379 9.176 -8.054 1.00 0.00 C ATOM 2100 C ILE A 146 12.671 8.837 -9.360 1.00 0.00 C ATOM 2101 O ILE A 146 12.344 7.679 -9.618 1.00 0.00 O ATOM 2102 CB ILE A 146 12.455 8.824 -6.874 1.00 0.00 C ATOM 2103 CG1 ILE A 146 11.171 9.653 -6.934 1.00 0.00 C ATOM 2104 CG2 ILE A 146 13.174 9.043 -5.552 1.00 0.00 C ATOM 2105 CD1 ILE A 146 10.095 9.184 -5.981 1.00 0.00 C ATOM 0 H ILE A 146 13.035 11.234 -8.259 1.00 0.00 H new ATOM 0 HA ILE A 146 14.292 8.586 -7.976 1.00 0.00 H new ATOM 0 HB ILE A 146 12.186 7.770 -6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.411 10.693 -6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.779 9.626 -7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.507 8.789 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.059 8.409 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.472 10.088 -5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.216 9.821 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.825 8.154 -6.215 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.466 9.238 -4.958 1.00 0.00 H new ATOM 2117 N SER A 147 12.436 9.855 -10.180 1.00 0.00 N ATOM 2118 CA SER A 147 11.733 9.674 -11.445 1.00 0.00 C ATOM 2119 C SER A 147 12.143 10.732 -12.461 1.00 0.00 C ATOM 2120 O SER A 147 12.576 11.824 -12.094 1.00 0.00 O ATOM 2121 CB SER A 147 10.234 9.713 -11.219 1.00 0.00 C ATOM 2122 OG SER A 147 9.518 9.648 -12.422 1.00 0.00 O ATOM 0 H SER A 147 12.722 10.816 -9.991 1.00 0.00 H new ATOM 0 HA SER A 147 12.007 8.699 -11.848 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.943 8.880 -10.579 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.971 10.629 -10.690 1.00 0.00 H new ATOM 0 HG SER A 147 8.557 9.674 -12.232 1.00 0.00 H new ATOM 2128 N SER A 148 12.006 10.401 -13.740 1.00 0.00 N ATOM 2129 CA SER A 148 12.273 11.354 -14.812 1.00 0.00 C ATOM 2130 C SER A 148 11.042 12.195 -15.120 1.00 0.00 C ATOM 2131 O SER A 148 11.093 13.106 -15.947 1.00 0.00 O ATOM 2132 CB SER A 148 12.740 10.623 -16.055 1.00 0.00 C ATOM 2133 OG SER A 148 11.733 9.819 -16.603 1.00 0.00 O ATOM 0 H SER A 148 11.711 9.479 -14.061 1.00 0.00 H new ATOM 0 HA SER A 148 13.063 12.028 -14.480 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.069 11.348 -16.799 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.603 10.005 -15.809 1.00 0.00 H new ATOM 0 HG SER A 148 12.074 9.367 -17.403 1.00 0.00 H new ATOM 2139 N LYS A 149 9.937 11.884 -14.452 1.00 0.00 N ATOM 2140 CA LYS A 149 8.691 12.615 -14.650 1.00 0.00 C ATOM 2141 C LYS A 149 8.245 13.303 -13.367 1.00 0.00 C ATOM 2142 O LYS A 149 8.629 12.899 -12.269 1.00 0.00 O ATOM 2143 CB LYS A 149 7.592 11.675 -15.151 1.00 0.00 C ATOM 2144 CG LYS A 149 7.821 11.133 -16.557 1.00 0.00 C ATOM 2145 CD LYS A 149 6.733 10.146 -16.952 1.00 0.00 C ATOM 2146 CE LYS A 149 6.851 9.750 -18.417 1.00 0.00 C ATOM 2147 NZ LYS A 149 5.842 8.725 -18.799 1.00 0.00 N ATOM 0 H LYS A 149 9.879 11.130 -13.768 1.00 0.00 H new ATOM 0 HA LYS A 149 8.872 13.382 -15.403 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.506 10.836 -14.461 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.640 12.205 -15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 149 7.842 11.959 -17.268 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.794 10.644 -16.607 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.801 9.256 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.754 10.589 -16.771 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.725 10.634 -19.043 1.00 0.00 H new ATOM 0 HE3 LYS A 149 7.852 9.363 -18.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.108 8.299 -19.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.805 7.985 -18.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 4.908 9.173 -18.886 1.00 0.00 H new ATOM 2161 N GLU A 150 7.432 14.344 -13.511 1.00 0.00 N ATOM 2162 CA GLU A 150 6.957 15.109 -12.365 1.00 0.00 C ATOM 2163 C GLU A 150 5.582 14.631 -11.915 1.00 0.00 C ATOM 2164 O GLU A 150 4.886 15.322 -11.172 1.00 0.00 O ATOM 2165 CB GLU A 150 6.910 16.602 -12.698 1.00 0.00 C ATOM 2166 CG GLU A 150 8.272 17.230 -12.957 1.00 0.00 C ATOM 2167 CD GLU A 150 8.146 18.690 -13.295 1.00 0.00 C ATOM 2168 OE1 GLU A 150 7.046 19.190 -13.279 1.00 0.00 O ATOM 2169 OE2 GLU A 150 9.156 19.332 -13.459 1.00 0.00 O ATOM 0 H GLU A 150 7.088 14.677 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 150 7.659 14.951 -11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.283 16.746 -13.578 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.430 17.131 -11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.903 17.112 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.766 16.707 -13.775 1.00 0.00 H new ATOM 2176 N ILE A 151 5.196 13.444 -12.370 1.00 0.00 N ATOM 2177 CA ILE A 151 3.934 12.839 -11.960 1.00 0.00 C ATOM 2178 C ILE A 151 4.032 11.319 -11.942 1.00 0.00 C ATOM 2179 O ILE A 151 4.445 10.702 -12.924 1.00 0.00 O ATOM 2180 CB ILE A 151 2.780 13.259 -12.887 1.00 0.00 C ATOM 2181 CG1 ILE A 151 1.457 12.667 -12.394 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.060 12.824 -14.317 1.00 0.00 C ATOM 2183 CD1 ILE A 151 0.236 13.261 -13.060 1.00 0.00 C ATOM 0 H ILE A 151 5.740 12.881 -13.024 1.00 0.00 H new ATOM 0 HA ILE A 151 3.726 13.198 -10.952 1.00 0.00 H new ATOM 0 HB ILE A 151 2.700 14.346 -12.869 1.00 0.00 H new ATOM 0 HG12 ILE A 151 1.465 11.591 -12.565 1.00 0.00 H new ATOM 0 HG13 ILE A 151 1.381 12.818 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.233 13.129 -14.959 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.981 13.291 -14.665 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.166 11.740 -14.353 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.662 12.791 -12.659 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.202 14.333 -12.867 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.287 13.087 -14.135 1.00 0.00 H new ATOM 2195 N VAL A 152 3.649 10.720 -10.819 1.00 0.00 N ATOM 2196 CA VAL A 152 3.856 9.293 -10.603 1.00 0.00 C ATOM 2197 C VAL A 152 2.604 8.633 -10.043 1.00 0.00 C ATOM 2198 O VAL A 152 1.794 9.279 -9.378 1.00 0.00 O ATOM 2199 CB VAL A 152 5.034 9.032 -9.645 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.333 9.548 -10.246 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.778 9.683 -8.295 1.00 0.00 C ATOM 0 H VAL A 152 3.193 11.202 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 152 4.087 8.859 -11.576 1.00 0.00 H new ATOM 0 HB VAL A 152 5.125 7.956 -9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.155 9.356 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.525 9.038 -11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.251 10.620 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.620 9.488 -7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.661 10.759 -8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.869 9.270 -7.858 1.00 0.00 H new ATOM 2211 N PRO A 153 2.449 7.342 -10.315 1.00 0.00 N ATOM 2212 CA PRO A 153 1.306 6.586 -9.817 1.00 0.00 C ATOM 2213 C PRO A 153 1.463 6.261 -8.336 1.00 0.00 C ATOM 2214 O PRO A 153 2.555 5.929 -7.877 1.00 0.00 O ATOM 2215 CB PRO A 153 1.287 5.323 -10.684 1.00 0.00 C ATOM 2216 CG PRO A 153 2.718 5.083 -11.023 1.00 0.00 C ATOM 2217 CD PRO A 153 3.316 6.450 -11.225 1.00 0.00 C ATOM 0 HA PRO A 153 0.371 7.141 -9.886 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.859 4.478 -10.145 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.685 5.466 -11.581 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.227 4.546 -10.222 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.812 4.476 -11.924 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.367 6.478 -10.936 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.263 6.764 -12.267 1.00 0.00 H new ATOM 2225 N VAL A 154 0.364 6.361 -7.595 1.00 0.00 N ATOM 2226 CA VAL A 154 0.365 6.025 -6.177 1.00 0.00 C ATOM 2227 C VAL A 154 -0.814 5.128 -5.823 1.00 0.00 C ATOM 2228 O VAL A 154 -1.925 5.324 -6.315 1.00 0.00 O ATOM 2229 CB VAL A 154 0.319 7.288 -5.297 1.00 0.00 C ATOM 2230 CG1 VAL A 154 0.222 6.911 -3.826 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.544 8.155 -5.543 1.00 0.00 C ATOM 0 H VAL A 154 -0.539 6.672 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 154 1.295 5.491 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.569 7.861 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.191 7.816 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.685 6.330 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.091 6.316 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.494 9.043 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.444 7.589 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.573 8.455 -6.590 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.565 4.144 -4.965 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.595 3.186 -4.578 1.00 0.00 C ATOM 2243 C LEU A 155 -2.407 3.700 -3.395 1.00 0.00 C ATOM 2244 O LEU A 155 -1.897 3.808 -2.281 1.00 0.00 O ATOM 2245 CB LEU A 155 -0.960 1.832 -4.243 1.00 0.00 C ATOM 2246 CG LEU A 155 -1.953 0.707 -3.922 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -2.815 0.410 -5.141 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.190 -0.535 -3.485 1.00 0.00 C ATOM 0 H LEU A 155 0.342 3.989 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.274 3.058 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.342 1.520 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.294 1.962 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.608 1.020 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.517 -0.390 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.368 1.306 -5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.179 0.100 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.896 -1.334 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.526 -0.855 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.601 -0.306 -2.597 1.00 0.00 H new ATOM 2260 N ASN A 156 -3.673 4.014 -3.645 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.541 4.574 -2.616 1.00 0.00 C ATOM 2262 C ASN A 156 -5.381 3.489 -1.954 1.00 0.00 C ATOM 2263 O ASN A 156 -6.212 2.851 -2.602 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.438 5.661 -3.177 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.276 6.351 -2.138 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.203 5.764 -1.569 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -6.008 7.618 -1.945 1.00 0.00 N ATOM 0 H ASN A 156 -4.122 3.890 -4.553 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.896 5.022 -1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.821 6.403 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.095 5.225 -3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -6.576 8.167 -1.300 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.231 8.056 -2.440 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.158 3.283 -0.660 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.768 2.167 0.054 1.00 0.00 C ATOM 2276 C VAL A 157 -7.103 2.568 0.668 1.00 0.00 C ATOM 2277 O VAL A 157 -7.202 3.589 1.349 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.843 1.634 1.164 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.519 0.501 1.921 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.520 1.167 0.577 1.00 0.00 C ATOM 0 H VAL A 157 -4.559 3.875 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.933 1.378 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.642 2.445 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.852 0.136 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.442 0.865 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.749 -0.311 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.879 0.794 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.703 0.370 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.028 2.002 0.078 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.128 1.760 0.422 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.419 1.937 1.078 1.00 0.00 C ATOM 2292 C ASN A 158 -9.597 0.945 2.220 1.00 0.00 C ATOM 2293 O ASN A 158 -10.083 1.301 3.293 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.565 1.813 0.091 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.532 2.839 -1.008 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.488 4.048 -0.753 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -10.637 2.368 -2.223 1.00 0.00 N ATOM 0 H ASN A 158 -8.090 0.975 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.434 2.945 1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.544 0.818 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.508 1.902 0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.687 3.008 -3.016 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -10.669 1.360 -2.378 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.200 -0.301 1.982 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.249 -1.330 3.014 1.00 0.00 C ATOM 2306 C GLN A 159 -7.935 -2.098 3.087 1.00 0.00 C ATOM 2307 O GLN A 159 -7.404 -2.536 2.067 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.401 -2.301 2.747 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.777 -1.660 2.787 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.892 -2.670 2.600 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -13.258 -3.393 3.531 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.438 -2.731 1.390 1.00 0.00 N ATOM 0 H GLN A 159 -8.841 -0.622 1.083 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.413 -0.834 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.255 -2.761 1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.364 -3.103 3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.909 -1.150 3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.844 -0.901 2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.105 -2.115 0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.190 -3.394 1.203 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.416 -2.258 4.300 1.00 0.00 N ATOM 2322 CA ALA A 160 -6.195 -3.025 4.515 1.00 0.00 C ATOM 2323 C ALA A 160 -5.942 -3.252 6.000 1.00 0.00 C ATOM 2324 O ALA A 160 -6.326 -2.435 6.837 1.00 0.00 O ATOM 2325 CB ALA A 160 -5.008 -2.321 3.874 1.00 0.00 C ATOM 0 H ALA A 160 -7.823 -1.866 5.150 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.321 -4.000 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.104 -2.906 4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.180 -2.220 2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.889 -1.332 4.317 1.00 0.00 H new ATOM 2331 N THR A 161 -5.293 -4.367 6.320 1.00 0.00 N ATOM 2332 CA THR A 161 -4.824 -4.616 7.678 1.00 0.00 C ATOM 2333 C THR A 161 -3.350 -5.001 7.690 1.00 0.00 C ATOM 2334 O THR A 161 -2.802 -5.427 6.673 1.00 0.00 O ATOM 2335 CB THR A 161 -5.640 -5.727 8.363 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.609 -6.913 7.557 1.00 0.00 O ATOM 2337 CG2 THR A 161 -7.083 -5.288 8.557 1.00 0.00 C ATOM 0 H THR A 161 -5.080 -5.112 5.657 1.00 0.00 H new ATOM 0 HA THR A 161 -4.958 -3.686 8.231 1.00 0.00 H new ATOM 0 HB THR A 161 -5.199 -5.931 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.233 -7.574 7.923 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.644 -6.086 9.043 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.111 -4.394 9.180 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.530 -5.068 7.587 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.714 -4.850 8.846 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.278 -5.079 8.966 1.00 0.00 C ATOM 2347 C ILE A 162 -0.968 -6.049 10.099 1.00 0.00 C ATOM 2348 O ILE A 162 -1.462 -5.892 11.216 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.514 -3.765 9.204 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.768 -2.784 8.057 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.975 -4.035 9.357 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.316 -1.371 8.349 1.00 0.00 C ATOM 0 H ILE A 162 -3.170 -4.570 9.714 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.949 -5.512 8.021 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.878 -3.316 10.128 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.255 -3.142 7.165 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.834 -2.774 7.829 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.500 -3.095 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.139 -4.699 10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.355 -4.506 8.450 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.530 -0.736 7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.848 -0.992 9.222 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.756 -1.365 8.547 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.147 -7.052 9.806 1.00 0.00 N ATOM 2365 CA PHE A 163 0.231 -8.048 10.801 1.00 0.00 C ATOM 2366 C PHE A 163 1.742 -8.239 10.843 1.00 0.00 C ATOM 2367 O PHE A 163 2.427 -8.062 9.837 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.459 -9.382 10.509 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.959 -9.307 10.533 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.657 -9.455 11.722 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.676 -9.086 9.366 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -4.036 -9.387 11.745 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.056 -9.015 9.386 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.736 -9.167 10.576 1.00 0.00 C ATOM 0 H PHE A 163 0.270 -7.196 8.886 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.094 -7.686 11.777 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.138 -9.740 9.531 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.130 -10.119 11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.116 -9.625 12.641 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.149 -8.968 8.431 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.567 -9.506 12.678 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.601 -8.841 8.470 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.815 -9.114 10.593 1.00 0.00 H new ATOM 2384 N ASP A 164 2.255 -8.600 12.015 1.00 0.00 N ATOM 2385 CA ASP A 164 3.677 -8.876 12.176 1.00 0.00 C ATOM 2386 C ASP A 164 4.022 -10.282 11.702 1.00 0.00 C ATOM 2387 O ASP A 164 4.375 -11.148 12.502 1.00 0.00 O ATOM 2388 CB ASP A 164 4.097 -8.696 13.637 1.00 0.00 C ATOM 2389 CG ASP A 164 5.599 -8.759 13.872 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.331 -8.795 12.911 1.00 0.00 O ATOM 2391 OD2 ASP A 164 6.011 -8.613 14.999 1.00 0.00 O ATOM 0 H ASP A 164 1.706 -8.708 12.868 1.00 0.00 H new ATOM 0 HA ASP A 164 4.226 -8.164 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.726 -7.735 13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.615 -9.467 14.238 1.00 0.00 H new ATOM 2396 N ILE A 165 3.918 -10.503 10.396 1.00 0.00 N ATOM 2397 CA ILE A 165 4.163 -11.819 9.820 1.00 0.00 C ATOM 2398 C ILE A 165 5.541 -11.893 9.176 1.00 0.00 C ATOM 2399 O ILE A 165 6.325 -12.798 9.465 1.00 0.00 O ATOM 2400 CB ILE A 165 3.096 -12.184 8.770 1.00 0.00 C ATOM 2401 CG1 ILE A 165 1.712 -12.259 9.419 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.443 -13.501 8.095 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.576 -12.351 8.426 1.00 0.00 C ATOM 0 H ILE A 165 3.665 -9.786 9.716 1.00 0.00 H new ATOM 0 HA ILE A 165 4.112 -12.534 10.641 1.00 0.00 H new ATOM 0 HB ILE A 165 3.077 -11.404 8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.677 -13.126 10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.566 -11.378 10.043 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.679 -13.744 7.356 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.410 -13.413 7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.489 -14.292 8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.372 -12.401 8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.584 -11.472 7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.696 -13.247 7.817 1.00 0.00 H new ATOM 2415 N ASP A 166 5.832 -10.934 8.303 1.00 0.00 N ATOM 2416 CA ASP A 166 7.093 -10.923 7.572 1.00 0.00 C ATOM 2417 C ASP A 166 7.847 -9.618 7.795 1.00 0.00 C ATOM 2418 O ASP A 166 7.362 -8.542 7.443 1.00 0.00 O ATOM 2419 CB ASP A 166 6.849 -11.139 6.076 1.00 0.00 C ATOM 2420 CG ASP A 166 8.117 -11.243 5.240 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.178 -11.026 5.775 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.031 -11.689 4.121 1.00 0.00 O ATOM 0 H ASP A 166 5.211 -10.155 8.085 1.00 0.00 H new ATOM 0 HA ASP A 166 7.705 -11.741 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.265 -12.050 5.943 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.245 -10.315 5.696 1.00 0.00 H new ATOM 2427 N GLN A 167 9.034 -9.719 8.381 1.00 0.00 N ATOM 2428 CA GLN A 167 9.851 -8.544 8.667 1.00 0.00 C ATOM 2429 C GLN A 167 10.286 -7.851 7.382 1.00 0.00 C ATOM 2430 O GLN A 167 10.803 -8.489 6.465 1.00 0.00 O ATOM 2431 CB GLN A 167 11.084 -8.936 9.485 1.00 0.00 C ATOM 2432 CG GLN A 167 11.956 -7.761 9.898 1.00 0.00 C ATOM 2433 CD GLN A 167 13.077 -8.173 10.832 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.228 -9.352 11.162 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.870 -7.200 11.269 1.00 0.00 N ATOM 0 H GLN A 167 9.453 -10.603 8.668 1.00 0.00 H new ATOM 0 HA GLN A 167 9.242 -7.849 9.246 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.759 -9.465 10.381 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.686 -9.634 8.903 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.381 -7.297 9.008 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.338 -7.008 10.387 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.709 -6.238 10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.640 -7.415 11.903 1.00 0.00 H new ATOM 2444 N VAL A 168 10.073 -6.541 7.322 1.00 0.00 N ATOM 2445 CA VAL A 168 10.400 -5.765 6.132 1.00 0.00 C ATOM 2446 C VAL A 168 11.601 -4.859 6.376 1.00 0.00 C ATOM 2447 O VAL A 168 11.770 -4.319 7.470 1.00 0.00 O ATOM 2448 CB VAL A 168 9.207 -4.906 5.672 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.558 -4.145 4.402 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.980 -5.776 5.448 1.00 0.00 C ATOM 0 H VAL A 168 9.675 -5.994 8.085 1.00 0.00 H new ATOM 0 HA VAL A 168 10.644 -6.482 5.348 1.00 0.00 H new ATOM 0 HB VAL A 168 8.979 -4.184 6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.704 -3.543 4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.411 -3.494 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.811 -4.852 3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.147 -5.153 5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.197 -6.520 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.716 -6.279 6.378 1.00 0.00 H new ATOM 2460 N GLY A 169 12.432 -4.698 5.353 1.00 0.00 N ATOM 2461 CA GLY A 169 13.638 -3.887 5.466 1.00 0.00 C ATOM 2462 C GLY A 169 13.316 -2.402 5.362 1.00 0.00 C ATOM 2463 O GLY A 169 12.159 -1.998 5.483 1.00 0.00 O ATOM 0 H GLY A 169 12.292 -5.119 4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.128 -4.090 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.341 -4.165 4.681 1.00 0.00 H new ATOM 2467 N SER A 170 14.346 -1.592 5.138 1.00 0.00 N ATOM 2468 CA SER A 170 14.193 -0.143 5.136 1.00 0.00 C ATOM 2469 C SER A 170 13.738 0.361 3.772 1.00 0.00 C ATOM 2470 O SER A 170 13.626 -0.411 2.820 1.00 0.00 O ATOM 2471 CB SER A 170 15.497 0.520 5.535 1.00 0.00 C ATOM 2472 OG SER A 170 16.495 0.343 4.568 1.00 0.00 O ATOM 0 H SER A 170 15.296 -1.916 4.955 1.00 0.00 H new ATOM 0 HA SER A 170 13.424 0.118 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.329 1.586 5.691 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.837 0.108 6.486 1.00 0.00 H new ATOM 0 HG SER A 170 17.318 0.786 4.862 1.00 0.00 H new ATOM 2478 N LEU A 171 13.477 1.661 3.683 1.00 0.00 N ATOM 2479 CA LEU A 171 13.067 2.277 2.427 1.00 0.00 C ATOM 2480 C LEU A 171 14.162 2.163 1.375 1.00 0.00 C ATOM 2481 O LEU A 171 15.321 2.487 1.633 1.00 0.00 O ATOM 2482 CB LEU A 171 12.696 3.747 2.653 1.00 0.00 C ATOM 2483 CG LEU A 171 12.196 4.494 1.410 1.00 0.00 C ATOM 2484 CD1 LEU A 171 10.846 3.940 0.974 1.00 0.00 C ATOM 2485 CD2 LEU A 171 12.097 5.980 1.714 1.00 0.00 C ATOM 0 H LEU A 171 13.542 2.309 4.468 1.00 0.00 H new ATOM 0 HA LEU A 171 12.191 1.743 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.924 3.796 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.569 4.269 3.044 1.00 0.00 H new ATOM 0 HG LEU A 171 12.902 4.351 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.500 4.477 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.946 2.881 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.124 4.065 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 171 11.742 6.509 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.399 6.137 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 171 13.079 6.360 1.994 1.00 0.00 H new ATOM 2497 N SER A 172 13.789 1.700 0.186 1.00 0.00 N ATOM 2498 CA SER A 172 14.715 1.639 -0.938 1.00 0.00 C ATOM 2499 C SER A 172 15.006 3.029 -1.488 1.00 0.00 C ATOM 2500 O SER A 172 14.204 3.950 -1.333 1.00 0.00 O ATOM 2501 CB SER A 172 14.155 0.746 -2.028 1.00 0.00 C ATOM 2502 OG SER A 172 13.970 -0.571 -1.588 1.00 0.00 O ATOM 0 H SER A 172 12.850 1.361 -0.024 1.00 0.00 H new ATOM 0 HA SER A 172 15.654 1.217 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 172 13.203 1.149 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 172 14.831 0.750 -2.883 1.00 0.00 H new ATOM 0 HG SER A 172 13.463 -1.072 -2.260 1.00 0.00 H new ATOM 2508 N THR A 173 16.160 3.175 -2.132 1.00 0.00 N ATOM 2509 CA THR A 173 16.624 4.480 -2.586 1.00 0.00 C ATOM 2510 C THR A 173 15.532 5.218 -3.350 1.00 0.00 C ATOM 2511 O THR A 173 15.335 6.420 -3.167 1.00 0.00 O ATOM 2512 CB THR A 173 17.870 4.357 -3.482 1.00 0.00 C ATOM 2513 OG1 THR A 173 18.929 3.729 -2.749 1.00 0.00 O ATOM 2514 CG2 THR A 173 18.327 5.730 -3.950 1.00 0.00 C ATOM 0 H THR A 173 16.791 2.404 -2.351 1.00 0.00 H new ATOM 0 HA THR A 173 16.885 5.048 -1.693 1.00 0.00 H new ATOM 0 HB THR A 173 17.615 3.754 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 173 19.721 3.650 -3.321 1.00 0.00 H new ATOM 0 HG21 THR A 173 19.209 5.624 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 173 17.528 6.205 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 173 18.573 6.346 -3.085 1.00 0.00 H new ATOM 2522 N PHE A 174 14.823 4.491 -4.207 1.00 0.00 N ATOM 2523 CA PHE A 174 13.745 5.075 -4.997 1.00 0.00 C ATOM 2524 C PHE A 174 12.700 4.027 -5.362 1.00 0.00 C ATOM 2525 O PHE A 174 13.031 2.869 -5.615 1.00 0.00 O ATOM 2526 CB PHE A 174 14.302 5.725 -6.264 1.00 0.00 C ATOM 2527 CG PHE A 174 14.985 4.760 -7.191 1.00 0.00 C ATOM 2528 CD1 PHE A 174 16.334 4.477 -7.049 1.00 0.00 C ATOM 2529 CD2 PHE A 174 14.278 4.134 -8.206 1.00 0.00 C ATOM 2530 CE1 PHE A 174 16.964 3.590 -7.901 1.00 0.00 C ATOM 2531 CE2 PHE A 174 14.905 3.245 -9.059 1.00 0.00 C ATOM 2532 CZ PHE A 174 16.248 2.973 -8.908 1.00 0.00 C ATOM 0 H PHE A 174 14.975 3.496 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 174 13.263 5.840 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 174 13.487 6.213 -6.799 1.00 0.00 H new ATOM 0 HB3 PHE A 174 15.009 6.504 -5.980 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.900 4.955 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 174 13.226 4.343 -8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 174 18.016 3.379 -7.779 1.00 0.00 H new ATOM 0 HE2 PHE A 174 14.342 2.763 -9.845 1.00 0.00 H new ATOM 0 HZ PHE A 174 16.739 2.280 -9.575 1.00 0.00 H new ATOM 2542 N PRO A 175 11.438 4.440 -5.385 1.00 0.00 N ATOM 2543 CA PRO A 175 10.359 3.582 -5.859 1.00 0.00 C ATOM 2544 C PRO A 175 10.648 3.056 -7.259 1.00 0.00 C ATOM 2545 O PRO A 175 10.768 3.828 -8.210 1.00 0.00 O ATOM 2546 CB PRO A 175 9.121 4.484 -5.826 1.00 0.00 C ATOM 2547 CG PRO A 175 9.437 5.511 -4.793 1.00 0.00 C ATOM 2548 CD PRO A 175 10.905 5.803 -4.958 1.00 0.00 C ATOM 0 HA PRO A 175 10.228 2.690 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 175 8.937 4.942 -6.798 1.00 0.00 H new ATOM 0 HB3 PRO A 175 8.226 3.920 -5.565 1.00 0.00 H new ATOM 0 HG2 PRO A 175 8.839 6.411 -4.937 1.00 0.00 H new ATOM 0 HG3 PRO A 175 9.220 5.141 -3.791 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.089 6.570 -5.710 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.361 6.150 -4.031 1.00 0.00 H new ATOM 2556 N PHE A 176 10.759 1.737 -7.378 1.00 0.00 N ATOM 2557 CA PHE A 176 11.241 1.117 -8.607 1.00 0.00 C ATOM 2558 C PHE A 176 10.152 1.087 -9.673 1.00 0.00 C ATOM 2559 O PHE A 176 10.435 0.918 -10.858 1.00 0.00 O ATOM 2560 CB PHE A 176 11.744 -0.301 -8.329 1.00 0.00 C ATOM 2561 CG PHE A 176 12.959 -0.350 -7.447 1.00 0.00 C ATOM 2562 CD1 PHE A 176 14.216 -0.061 -7.956 1.00 0.00 C ATOM 2563 CD2 PHE A 176 12.847 -0.686 -6.106 1.00 0.00 C ATOM 2564 CE1 PHE A 176 15.334 -0.108 -7.147 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.964 -0.732 -5.293 1.00 0.00 C ATOM 2566 CZ PHE A 176 15.207 -0.443 -5.814 1.00 0.00 C ATOM 0 H PHE A 176 10.522 1.076 -6.638 1.00 0.00 H new ATOM 0 HA PHE A 176 12.068 1.719 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.944 -0.876 -7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.974 -0.787 -9.277 1.00 0.00 H new ATOM 0 HD1 PHE A 176 14.322 0.204 -8.998 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.876 -0.914 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 176 16.307 0.117 -7.557 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.863 -0.994 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 176 16.081 -0.479 -5.180 1.00 0.00 H new ATOM 2576 N VAL A 177 8.906 1.253 -9.242 1.00 0.00 N ATOM 2577 CA VAL A 177 7.781 1.329 -10.166 1.00 0.00 C ATOM 2578 C VAL A 177 7.883 2.558 -11.059 1.00 0.00 C ATOM 2579 O VAL A 177 7.436 2.543 -12.207 1.00 0.00 O ATOM 2580 CB VAL A 177 6.435 1.363 -9.416 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.298 1.677 -10.377 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.185 0.038 -8.711 1.00 0.00 C ATOM 0 H VAL A 177 8.650 1.337 -8.258 1.00 0.00 H new ATOM 0 HA VAL A 177 7.821 0.431 -10.783 1.00 0.00 H new ATOM 0 HB VAL A 177 6.479 2.151 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.355 1.697 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.470 2.649 -10.839 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.253 0.910 -11.150 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.230 0.079 -8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.160 -0.766 -9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.985 -0.150 -7.995 1.00 0.00 H new ATOM 2592 N TYR A 178 8.475 3.622 -10.527 1.00 0.00 N ATOM 2593 CA TYR A 178 8.604 4.874 -11.263 1.00 0.00 C ATOM 2594 C TYR A 178 9.777 4.825 -12.233 1.00 0.00 C ATOM 2595 O TYR A 178 9.870 5.639 -13.152 1.00 0.00 O ATOM 2596 CB TYR A 178 8.772 6.048 -10.296 1.00 0.00 C ATOM 2597 CG TYR A 178 7.724 6.100 -9.206 1.00 0.00 C ATOM 2598 CD1 TYR A 178 6.579 5.320 -9.281 1.00 0.00 C ATOM 2599 CD2 TYR A 178 7.883 6.928 -8.105 1.00 0.00 C ATOM 2600 CE1 TYR A 178 5.619 5.363 -8.289 1.00 0.00 C ATOM 2601 CE2 TYR A 178 6.930 6.980 -7.108 1.00 0.00 C ATOM 2602 CZ TYR A 178 5.798 6.196 -7.203 1.00 0.00 C ATOM 2603 OH TYR A 178 4.845 6.242 -6.211 1.00 0.00 O ATOM 0 H TYR A 178 8.873 3.642 -9.588 1.00 0.00 H new ATOM 0 HA TYR A 178 7.690 5.017 -11.840 1.00 0.00 H new ATOM 0 HB2 TYR A 178 9.758 5.988 -9.836 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.740 6.979 -10.862 1.00 0.00 H new ATOM 0 HD1 TYR A 178 6.436 4.668 -10.130 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.768 7.543 -8.026 1.00 0.00 H new ATOM 0 HE1 TYR A 178 4.734 4.749 -8.363 1.00 0.00 H new ATOM 0 HE2 TYR A 178 7.069 7.631 -6.258 1.00 0.00 H new ATOM 0 HH TYR A 178 3.955 6.131 -6.607 1.00 0.00 H new ATOM 2613 N LYS A 179 10.672 3.865 -12.023 1.00 0.00 N ATOM 2614 CA LYS A 179 11.879 3.752 -12.833 1.00 0.00 C ATOM 2615 C LYS A 179 11.539 3.614 -14.311 1.00 0.00 C ATOM 2616 O LYS A 179 12.242 4.146 -15.172 1.00 0.00 O ATOM 2617 CB LYS A 179 12.723 2.563 -12.374 1.00 0.00 C ATOM 2618 CG LYS A 179 14.027 2.384 -13.139 1.00 0.00 C ATOM 2619 CD LYS A 179 14.843 1.228 -12.580 1.00 0.00 C ATOM 2620 CE LYS A 179 16.129 1.024 -13.369 1.00 0.00 C ATOM 2621 NZ LYS A 179 16.941 -0.099 -12.827 1.00 0.00 N ATOM 0 H LYS A 179 10.584 3.153 -11.298 1.00 0.00 H new ATOM 0 HA LYS A 179 12.456 4.667 -12.700 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.951 2.682 -11.315 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.131 1.653 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.811 2.204 -14.192 1.00 0.00 H new ATOM 0 HG3 LYS A 179 14.611 3.303 -13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.083 1.422 -11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.249 0.315 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.887 0.826 -14.413 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.718 1.941 -13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.808 -0.205 -13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.194 0.101 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.389 -0.979 -12.871 1.00 0.00 H new ATOM 2635 N TYR A 180 10.459 2.896 -14.601 1.00 0.00 N ATOM 2636 CA TYR A 180 10.074 2.613 -15.978 1.00 0.00 C ATOM 2637 C TYR A 180 8.803 3.362 -16.359 1.00 0.00 C ATOM 2638 O TYR A 180 8.086 2.961 -17.276 1.00 0.00 O ATOM 2639 CB TYR A 180 9.878 1.109 -16.182 1.00 0.00 C ATOM 2640 CG TYR A 180 11.087 0.278 -15.814 1.00 0.00 C ATOM 2641 CD1 TYR A 180 12.180 0.196 -16.664 1.00 0.00 C ATOM 2642 CD2 TYR A 180 11.132 -0.423 -14.617 1.00 0.00 C ATOM 2643 CE1 TYR A 180 13.287 -0.561 -16.333 1.00 0.00 C ATOM 2644 CE2 TYR A 180 12.234 -1.183 -14.275 1.00 0.00 C ATOM 2645 CZ TYR A 180 13.310 -1.249 -15.137 1.00 0.00 C ATOM 2646 OH TYR A 180 14.410 -2.006 -14.803 1.00 0.00 O ATOM 0 H TYR A 180 9.834 2.499 -13.899 1.00 0.00 H new ATOM 0 HA TYR A 180 10.880 2.956 -16.626 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.027 0.779 -15.585 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.626 0.924 -17.226 1.00 0.00 H new ATOM 0 HD1 TYR A 180 12.165 0.733 -17.601 1.00 0.00 H new ATOM 0 HD2 TYR A 180 10.291 -0.374 -13.941 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.130 -0.614 -17.006 1.00 0.00 H new ATOM 0 HE2 TYR A 180 12.253 -1.722 -13.339 1.00 0.00 H new ATOM 0 HH TYR A 180 14.266 -2.424 -13.929 1.00 0.00 H new ATOM 2656 N LEU A 181 8.528 4.451 -15.648 1.00 0.00 N ATOM 2657 CA LEU A 181 7.336 5.251 -15.903 1.00 0.00 C ATOM 2658 C LEU A 181 7.533 6.166 -17.105 1.00 0.00 C ATOM 2659 O LEU A 181 7.418 5.729 -18.216 1.00 0.00 O ATOM 2660 CB LEU A 181 6.975 6.074 -14.660 1.00 0.00 C ATOM 2661 CG LEU A 181 5.680 6.889 -14.770 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.480 5.956 -14.838 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.567 7.828 -13.579 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.804 7.323 -16.940 1.00 0.00 O ATOM 0 H LEU A 181 9.115 4.800 -14.890 1.00 0.00 H new ATOM 0 HA LEU A 181 6.514 4.571 -16.130 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.889 5.398 -13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.797 6.756 -14.444 1.00 0.00 H new ATOM 0 HG LEU A 181 5.701 7.483 -15.683 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.566 6.544 -14.916 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.571 5.309 -15.711 1.00 0.00 H new ATOM 0 HD13 LEU A 181 4.443 5.345 -13.936 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.647 8.407 -13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.552 7.246 -12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.421 8.505 -13.567 1.00 0.00 H new TER 2676 LEU A 181