USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 419 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 162 HIS : no HE2:sc= -0.0252 K(o=1,f=-12!) USER MOD Set 1.2: B 17 ASN : amide:sc= 1.05 K(o=1,f=-0.82!) USER MOD Set 2.1: A 149 CYS SG : rot 64:sc= -1.51! USER MOD Set 2.2: A 156 ASN : amide:sc= 0.0319 K(o=-1.5,f=-4.5!) USER MOD Set 3.1: A 98 HIS : no HE2:sc= 0.413 K(o=2.6,f=-9.7!) USER MOD Set 3.2: A 130 SER OG : rot -84:sc= 2.17 USER MOD Set 4.1: A 107 MET CE :methyl 171:sc= -1.3 (180deg=-1.82) USER MOD Set 4.2: A 121 THR OG1 : rot 87:sc= 1.23 USER MOD Set 5.1: A 46 ASN : amide:sc= 0.766 K(o=0.8,f=-0.63) USER MOD Set 5.2: A 89 TYR OH : rot -127:sc= 0.0292 USER MOD Set 6.1: A 49 HIS : no HE2:sc= 0.325 K(o=1.4,f=-10!) USER MOD Set 6.2: A 51 TYR OH : rot 61:sc= 1.03 USER MOD Set 7.1: A 19 ASN : amide:sc= 2.32 K(o=3.2,f=-4) USER MOD Set 7.2: A 28 HIS : no HD1:sc= 0.929 K(o=3.2,f=-5.7!) USER MOD Set 8.1: A 8 GLN : amide:sc= 1.02 K(o=2.3,f=0.9!) USER MOD Set 8.2: A 175 TYR OH : rot 127:sc= 1.27 USER MOD Single : A 13 THR OG1 : rot 73:sc= 1.13 USER MOD Single : A 15 THR OG1 : rot 132:sc= 0.292 USER MOD Single : A 16 THR OG1 : rot -140:sc= 0.608 USER MOD Single : A 18 MET CE :methyl -160:sc= -0.0984 (180deg=-0.533) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HD1:sc= 0.79 K(o=0.79,f=-3.4!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -162:sc= 0.957 (180deg=-0.0743) USER MOD Single : A 40 ASN : amide:sc= -0.205 K(o=-0.21,f=-1) USER MOD Single : A 44 THR OG1 : rot -119:sc= -0.0458 USER MOD Single : A 47 ASN : amide:sc=-0.00805 K(o=-0.008,f=-0.79) USER MOD Single : A 53 LYS NZ :NH3+ 157:sc= 0.782 (180deg=-0.563!) USER MOD Single : A 66 HIS : no HE2:sc= -4.48! C(o=-4.5!,f=-6.9!) USER MOD Single : A 76 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.75) USER MOD Single : A 78 THR OG1 : rot -64:sc= 1.18 USER MOD Single : A 87 MET CE :methyl -171:sc= -0.019 (180deg=-0.22) USER MOD Single : A 99 ASN : amide:sc= -0.213 K(o=-0.21,f=-0.82) USER MOD Single : A 109 TYR OH : rot 158:sc= 0.947 USER MOD Single : A 112 SER OG : rot 20:sc= 1.23 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00531) USER MOD Single : A 122 ASN : amide:sc= -0.258 K(o=-0.26,f=-2.4) USER MOD Single : A 123 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 125 CYS SG : rot -97:sc= -0.396 USER MOD Single : A 126 LYS NZ :NH3+ -177:sc= 1.16 (180deg=0.992) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 141:sc= -0.161 (180deg=-0.815) USER MOD Single : A 141 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.18) USER MOD Single : A 143 ASN : amide:sc= -1.14 K(o=-1.1,f=-3!) USER MOD Single : A 144 SER OG : rot 180:sc= -0.28 USER MOD Single : A 152 TYR OH : rot 165:sc= -0.0441 USER MOD Single : A 157 SER OG : rot 67:sc= 1.27 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 169 GLN : amide:sc= 0.602 K(o=0.6,f=-0.73) USER MOD Single : A 178 MET CE :methyl -162:sc= -1.54 (180deg=-1.84) USER MOD Single : A 179 THR OG1 : rot -73:sc= 1.94 USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.122 USER MOD Single : B 13 MET CE :methyl -156:sc= -0.228 (180deg=-1.09) USER MOD Single : B 15 LYS NZ :NH3+ -160:sc= 1.19 (180deg=1.05) USER MOD Single : B 28 LYS NZ :NH3+ -176:sc= 0.147 (180deg=0.0381) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= -0.0529 X(o=-0.053,f=-0.053) USER MOD Single : B 33 MET CE :methyl 180:sc=-0.000816 (180deg=-0.000816) USER MOD Single : B 44 GLN : amide:sc= -0.825 X(o=-0.82,f=-0.59) USER MOD Single : B 47 HIS : no HD1:sc=-0.00868 X(o=-0.0087,f=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0.0649 USER MOD Single : B 59 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.0015) USER MOD Single : B 63 SER OG : rot -97:sc= -1.2! USER MOD Single : B 65 ASN : amide:sc= 0.23 K(o=0.23,f=-2!) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.803 0.533 12.120 1.00 1.00 N ATOM 2 CA ARG A 7 -17.480 1.092 11.752 1.00 1.00 C ATOM 3 C ARG A 7 -17.139 0.761 10.305 1.00 1.00 C ATOM 4 O ARG A 7 -17.333 -0.369 9.852 1.00 1.00 O ATOM 5 CB ARG A 7 -16.381 0.578 12.692 1.00 1.00 C ATOM 6 CG ARG A 7 -16.222 -0.934 12.712 1.00 1.00 C ATOM 7 CD ARG A 7 -15.370 -1.393 13.887 1.00 1.00 C ATOM 8 NE ARG A 7 -13.949 -1.092 13.706 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.054 -1.957 13.222 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.427 -3.185 12.878 1.00 1.00 N ATOM 11 NH2 ARG A 7 -11.784 -1.600 13.101 1.00 1.00 N ATOM 0 HA ARG A 7 -17.536 2.176 11.856 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.432 1.026 12.399 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.597 0.921 13.704 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.204 -1.403 12.769 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.765 -1.265 11.779 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -15.726 -0.912 14.798 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.495 -2.467 14.024 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.621 -0.162 13.966 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.401 -3.471 12.983 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.740 -3.842 12.509 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.489 -0.664 13.378 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.101 -2.262 12.731 1.00 1.00 H new ATOM 17 N GLN A 8 -16.637 1.748 9.584 1.00 1.00 N ATOM 18 CA GLN A 8 -16.265 1.563 8.195 1.00 1.00 C ATOM 19 C GLN A 8 -14.750 1.589 8.063 1.00 1.00 C ATOM 20 O GLN A 8 -14.069 2.294 8.806 1.00 1.00 O ATOM 21 CB GLN A 8 -16.893 2.651 7.321 1.00 1.00 C ATOM 22 CG GLN A 8 -18.415 2.656 7.324 1.00 1.00 C ATOM 23 CD GLN A 8 -18.990 3.549 6.245 1.00 1.00 C ATOM 24 OE1 GLN A 8 -19.219 3.110 5.118 1.00 1.00 O ATOM 25 NE2 GLN A 8 -19.231 4.808 6.582 1.00 1.00 N ATOM 0 H GLN A 8 -16.477 2.690 9.941 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.637 0.596 7.856 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.537 3.624 7.661 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.544 2.524 6.296 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.779 1.639 7.183 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.773 2.990 8.298 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -19.026 5.131 7.528 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.621 5.454 5.896 1.00 1.00 H new ATOM 29 N ILE A 9 -14.222 0.808 7.135 1.00 1.00 N ATOM 30 CA ILE A 9 -12.785 0.745 6.920 1.00 1.00 C ATOM 31 C ILE A 9 -12.447 1.043 5.467 1.00 1.00 C ATOM 32 O ILE A 9 -12.819 0.290 4.564 1.00 1.00 O ATOM 33 CB ILE A 9 -12.206 -0.639 7.298 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.515 -0.989 8.759 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.704 -0.692 7.034 1.00 1.00 C ATOM 36 CD1 ILE A 9 -11.808 -0.116 9.774 1.00 1.00 C ATOM 0 H ILE A 9 -14.768 0.207 6.517 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.335 1.498 7.567 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.688 -1.385 6.666 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.591 -0.913 8.919 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.239 -2.028 8.937 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.321 -1.675 7.308 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.514 -0.510 5.976 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.203 0.071 7.629 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.083 -0.432 10.780 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -10.730 -0.210 9.646 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.102 0.923 9.627 1.00 1.00 H new ATOM 38 N VAL A 10 -11.769 2.156 5.243 1.00 1.00 N ATOM 39 CA VAL A 10 -11.348 2.528 3.903 1.00 1.00 C ATOM 40 C VAL A 10 -10.000 1.871 3.646 1.00 1.00 C ATOM 41 O VAL A 10 -9.043 2.106 4.389 1.00 1.00 O ATOM 42 CB VAL A 10 -11.233 4.056 3.746 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.793 4.415 2.339 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.561 4.724 4.071 1.00 1.00 C ATOM 0 H VAL A 10 -11.499 2.817 5.971 1.00 1.00 H new ATOM 0 HA VAL A 10 -12.092 2.191 3.181 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.480 4.418 4.446 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.717 5.498 2.247 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.821 3.965 2.136 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.524 4.040 1.622 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.463 5.803 3.955 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.330 4.355 3.392 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.843 4.493 5.098 1.00 1.00 H new ATOM 46 N LEU A 11 -9.926 1.046 2.618 1.00 1.00 N ATOM 47 CA LEU A 11 -8.702 0.320 2.326 1.00 1.00 C ATOM 48 C LEU A 11 -8.161 0.600 0.930 1.00 1.00 C ATOM 49 O LEU A 11 -8.877 1.071 0.047 1.00 1.00 O ATOM 50 CB LEU A 11 -8.955 -1.183 2.488 1.00 1.00 C ATOM 51 CG LEU A 11 -8.096 -1.919 3.517 1.00 1.00 C ATOM 52 CD1 LEU A 11 -8.791 -3.191 3.975 1.00 1.00 C ATOM 53 CD2 LEU A 11 -6.729 -2.243 2.938 1.00 1.00 C ATOM 0 H LEU A 11 -10.695 0.862 1.973 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.946 0.664 3.032 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -10.002 -1.324 2.756 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -8.807 -1.659 1.519 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.959 -1.267 4.380 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -8.167 -3.703 4.707 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -9.750 -2.939 4.428 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -8.956 -3.844 3.118 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -6.132 -2.767 3.685 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -6.847 -2.876 2.059 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -6.226 -1.319 2.654 1.00 1.00 H new ATOM 55 N ASP A 12 -6.880 0.311 0.767 1.00 1.00 N ATOM 56 CA ASP A 12 -6.180 0.465 -0.499 1.00 1.00 C ATOM 57 C ASP A 12 -5.058 -0.559 -0.528 1.00 1.00 C ATOM 58 O ASP A 12 -4.085 -0.445 0.221 1.00 1.00 O ATOM 59 CB ASP A 12 -5.607 1.877 -0.635 1.00 1.00 C ATOM 60 CG ASP A 12 -4.924 2.107 -1.972 1.00 1.00 C ATOM 61 OD1 ASP A 12 -5.617 2.175 -3.003 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.680 2.251 -2.005 1.00 1.00 O ATOM 0 H ASP A 12 -6.289 -0.042 1.520 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.868 0.309 -1.330 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.410 2.604 -0.512 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.892 2.053 0.169 1.00 1.00 H new ATOM 64 N THR A 13 -5.207 -1.579 -1.354 1.00 1.00 N ATOM 65 CA THR A 13 -4.216 -2.636 -1.437 1.00 1.00 C ATOM 66 C THR A 13 -3.101 -2.332 -2.431 1.00 1.00 C ATOM 67 O THR A 13 -3.340 -2.160 -3.626 1.00 1.00 O ATOM 68 CB THR A 13 -4.868 -3.984 -1.788 1.00 1.00 C ATOM 69 OG1 THR A 13 -6.069 -4.134 -1.024 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.927 -5.134 -1.475 1.00 1.00 C ATOM 0 H THR A 13 -6.006 -1.698 -1.977 1.00 1.00 H new ATOM 0 HA THR A 13 -3.764 -2.698 -0.447 1.00 1.00 H new ATOM 0 HB THR A 13 -5.093 -4.000 -2.854 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.758 -3.532 -1.375 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.408 -6.078 -1.731 1.00 1.00 H new ATOM 0 HG22 THR A 13 -3.012 -5.024 -2.057 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.684 -5.127 -0.412 1.00 1.00 H new ATOM 73 N GLU A 14 -1.880 -2.264 -1.920 1.00 1.00 N ATOM 74 CA GLU A 14 -0.711 -2.023 -2.747 1.00 1.00 C ATOM 75 C GLU A 14 0.074 -3.324 -2.868 1.00 1.00 C ATOM 76 O GLU A 14 0.588 -3.851 -1.876 1.00 1.00 O ATOM 77 CB GLU A 14 0.161 -0.933 -2.128 1.00 1.00 C ATOM 78 CG GLU A 14 -0.468 0.451 -2.120 1.00 1.00 C ATOM 79 CD GLU A 14 -0.603 1.062 -3.500 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.178 0.698 -4.397 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.490 1.931 -3.681 1.00 1.00 O ATOM 0 H GLU A 14 -1.675 -2.374 -0.927 1.00 1.00 H new ATOM 0 HA GLU A 14 -1.021 -1.685 -3.736 1.00 1.00 H new ATOM 0 HB2 GLU A 14 0.400 -1.215 -1.103 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.104 -0.886 -2.673 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -1.454 0.390 -1.660 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.134 1.112 -1.496 1.00 1.00 H new ATOM 83 N THR A 15 0.155 -3.854 -4.074 1.00 1.00 N ATOM 84 CA THR A 15 0.843 -5.113 -4.299 1.00 1.00 C ATOM 85 C THR A 15 2.140 -4.936 -5.089 1.00 1.00 C ATOM 86 O THR A 15 2.637 -3.819 -5.266 1.00 1.00 O ATOM 87 CB THR A 15 -0.075 -6.097 -5.048 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.433 -5.533 -6.317 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.342 -6.352 -4.241 1.00 1.00 C ATOM 0 H THR A 15 -0.246 -3.434 -4.912 1.00 1.00 H new ATOM 0 HA THR A 15 1.099 -5.511 -3.317 1.00 1.00 H new ATOM 0 HB THR A 15 0.454 -7.039 -5.191 1.00 1.00 H new ATOM 0 HG1 THR A 15 -0.301 -6.202 -7.021 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.983 -7.049 -4.781 1.00 1.00 H new ATOM 0 HG22 THR A 15 -1.077 -6.777 -3.273 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.873 -5.412 -4.091 1.00 1.00 H new ATOM 92 N THR A 16 2.690 -6.061 -5.543 1.00 1.00 N ATOM 93 CA THR A 16 3.920 -6.069 -6.322 1.00 1.00 C ATOM 94 C THR A 16 3.628 -5.774 -7.789 1.00 1.00 C ATOM 95 O THR A 16 4.522 -5.404 -8.546 1.00 1.00 O ATOM 96 CB THR A 16 4.606 -7.444 -6.226 1.00 1.00 C ATOM 97 OG1 THR A 16 3.663 -8.416 -5.739 1.00 1.00 O ATOM 98 CG2 THR A 16 5.798 -7.381 -5.291 1.00 1.00 C ATOM 0 H THR A 16 2.295 -6.987 -5.380 1.00 1.00 H new ATOM 0 HA THR A 16 4.576 -5.298 -5.917 1.00 1.00 H new ATOM 0 HB THR A 16 4.955 -7.732 -7.217 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.110 -9.019 -5.109 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.270 -8.362 -5.236 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.517 -6.653 -5.667 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.465 -7.082 -4.297 1.00 1.00 H new ATOM 101 N GLY A 17 2.371 -5.946 -8.171 1.00 1.00 N ATOM 102 CA GLY A 17 1.956 -5.709 -9.537 1.00 1.00 C ATOM 103 C GLY A 17 0.647 -6.409 -9.832 1.00 1.00 C ATOM 104 O GLY A 17 0.044 -6.999 -8.933 1.00 1.00 O ATOM 0 H GLY A 17 1.622 -6.250 -7.549 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.847 -4.638 -9.708 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.726 -6.064 -10.222 1.00 1.00 H new ATOM 106 N MET A 18 0.215 -6.375 -11.085 1.00 1.00 N ATOM 107 CA MET A 18 -1.042 -7.004 -11.474 1.00 1.00 C ATOM 108 C MET A 18 -0.967 -7.561 -12.891 1.00 1.00 C ATOM 109 O MET A 18 -0.172 -7.098 -13.709 1.00 1.00 O ATOM 110 CB MET A 18 -2.201 -6.001 -11.379 1.00 1.00 C ATOM 111 CG MET A 18 -2.078 -4.816 -12.329 1.00 1.00 C ATOM 112 SD MET A 18 -3.564 -3.790 -12.397 1.00 1.00 S ATOM 113 CE MET A 18 -4.727 -4.912 -13.173 1.00 1.00 C ATOM 0 H MET A 18 0.714 -5.920 -11.849 1.00 1.00 H new ATOM 0 HA MET A 18 -1.221 -7.829 -10.785 1.00 1.00 H new ATOM 0 HB2 MET A 18 -3.136 -6.522 -11.585 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.262 -5.628 -10.356 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.234 -4.199 -12.021 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.854 -5.185 -13.330 1.00 1.00 H new ATOM 0 HE1 MET A 18 -5.552 -4.342 -13.601 1.00 1.00 H new ATOM 0 HE2 MET A 18 -4.223 -5.470 -13.962 1.00 1.00 H new ATOM 0 HE3 MET A 18 -5.114 -5.607 -12.428 1.00 1.00 H new ATOM 115 N ASN A 19 -1.795 -8.559 -13.172 1.00 1.00 N ATOM 116 CA ASN A 19 -1.838 -9.170 -14.494 1.00 1.00 C ATOM 117 C ASN A 19 -2.952 -8.548 -15.323 1.00 1.00 C ATOM 118 O ASN A 19 -3.989 -8.150 -14.788 1.00 1.00 O ATOM 119 CB ASN A 19 -2.077 -10.681 -14.399 1.00 1.00 C ATOM 120 CG ASN A 19 -0.866 -11.462 -13.934 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.275 -11.035 -14.109 1.00 1.00 O ATOM 122 ND2 ASN A 19 -1.107 -12.617 -13.335 1.00 1.00 N ATOM 0 H ASN A 19 -2.447 -8.963 -12.500 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.874 -8.993 -14.971 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.903 -10.867 -13.713 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.385 -11.053 -15.376 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -0.332 -13.189 -12.999 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -2.068 -12.936 -13.209 1.00 1.00 H new ATOM 126 N GLN A 20 -2.739 -8.462 -16.624 1.00 1.00 N ATOM 127 CA GLN A 20 -3.735 -7.898 -17.527 1.00 1.00 C ATOM 128 C GLN A 20 -4.705 -8.973 -18.000 1.00 1.00 C ATOM 129 O GLN A 20 -5.850 -8.683 -18.350 1.00 1.00 O ATOM 130 CB GLN A 20 -3.056 -7.245 -18.734 1.00 1.00 C ATOM 131 CG GLN A 20 -2.538 -5.841 -18.473 1.00 1.00 C ATOM 132 CD GLN A 20 -1.799 -5.262 -19.665 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.580 -5.398 -19.777 1.00 1.00 O ATOM 134 NE2 GLN A 20 -2.526 -4.612 -20.559 1.00 1.00 N ATOM 0 H GLN A 20 -1.884 -8.776 -17.083 1.00 1.00 H new ATOM 0 HA GLN A 20 -4.294 -7.138 -16.980 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -2.225 -7.873 -19.053 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -3.765 -7.211 -19.561 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -3.374 -5.191 -18.218 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -1.872 -5.858 -17.610 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -3.534 -4.522 -20.429 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -2.079 -4.201 -21.378 1.00 1.00 H new ATOM 138 N ILE A 21 -4.240 -10.215 -18.008 1.00 1.00 N ATOM 139 CA ILE A 21 -5.057 -11.337 -18.449 1.00 1.00 C ATOM 140 C ILE A 21 -5.127 -12.417 -17.374 1.00 1.00 C ATOM 141 O ILE A 21 -4.192 -12.581 -16.583 1.00 1.00 O ATOM 142 CB ILE A 21 -4.520 -11.948 -19.760 1.00 1.00 C ATOM 143 CG1 ILE A 21 -3.031 -12.296 -19.628 1.00 1.00 C ATOM 144 CG2 ILE A 21 -4.749 -10.991 -20.922 1.00 1.00 C ATOM 145 CD1 ILE A 21 -2.445 -12.964 -20.854 1.00 1.00 C ATOM 0 H ILE A 21 -3.298 -10.471 -17.713 1.00 1.00 H new ATOM 0 HA ILE A 21 -6.059 -10.950 -18.632 1.00 1.00 H new ATOM 0 HB ILE A 21 -5.065 -12.870 -19.960 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -2.472 -11.383 -19.422 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -2.897 -12.953 -18.769 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -4.365 -11.435 -21.840 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -5.816 -10.799 -21.030 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -4.229 -10.053 -20.728 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -1.390 -13.178 -20.682 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -2.977 -13.895 -21.050 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -2.546 -12.301 -21.713 1.00 1.00 H new ATOM 147 N GLY A 22 -6.232 -13.150 -17.355 1.00 1.00 N ATOM 148 CA GLY A 22 -6.417 -14.206 -16.376 1.00 1.00 C ATOM 149 C GLY A 22 -6.565 -13.654 -14.977 1.00 1.00 C ATOM 150 O GLY A 22 -7.199 -12.615 -14.776 1.00 1.00 O ATOM 0 H GLY A 22 -7.009 -13.032 -18.005 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.302 -14.789 -16.632 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -5.566 -14.887 -16.410 1.00 1.00 H new ATOM 152 N ALA A 23 -5.986 -14.344 -14.008 1.00 1.00 N ATOM 153 CA ALA A 23 -6.040 -13.904 -12.629 1.00 1.00 C ATOM 154 C ALA A 23 -5.021 -12.793 -12.419 1.00 1.00 C ATOM 155 O ALA A 23 -3.817 -13.022 -12.512 1.00 1.00 O ATOM 156 CB ALA A 23 -5.770 -15.066 -11.686 1.00 1.00 C ATOM 0 H ALA A 23 -5.473 -15.213 -14.155 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.037 -13.523 -12.410 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -5.815 -14.716 -10.655 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.521 -15.841 -11.839 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.780 -15.476 -11.887 1.00 1.00 H new ATOM 158 N HIS A 24 -5.505 -11.592 -12.136 1.00 1.00 N ATOM 159 CA HIS A 24 -4.623 -10.444 -11.935 1.00 1.00 C ATOM 160 C HIS A 24 -3.744 -10.569 -10.692 1.00 1.00 C ATOM 161 O HIS A 24 -2.828 -9.775 -10.492 1.00 1.00 O ATOM 162 CB HIS A 24 -5.374 -9.103 -11.972 1.00 1.00 C ATOM 163 CG HIS A 24 -6.577 -9.004 -11.087 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.861 -8.933 -11.579 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.695 -8.949 -9.738 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.712 -8.842 -10.581 1.00 1.00 C ATOM 167 NE2 HIS A 24 -8.033 -8.849 -9.451 1.00 1.00 N ATOM 0 H HIS A 24 -6.499 -11.384 -12.040 1.00 1.00 H new ATOM 0 HA HIS A 24 -3.946 -10.451 -12.789 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.678 -8.311 -11.696 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -5.685 -8.911 -12.999 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.887 -8.978 -9.022 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.786 -8.773 -10.672 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.436 -8.790 -8.516 1.00 1.00 H new ATOM 171 N TYR A 25 -4.021 -11.575 -9.872 1.00 1.00 N ATOM 172 CA TYR A 25 -3.253 -11.809 -8.656 1.00 1.00 C ATOM 173 C TYR A 25 -2.332 -13.013 -8.803 1.00 1.00 C ATOM 174 O TYR A 25 -1.508 -13.286 -7.933 1.00 1.00 O ATOM 175 CB TYR A 25 -4.189 -11.997 -7.455 1.00 1.00 C ATOM 176 CG TYR A 25 -5.439 -12.793 -7.757 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.406 -14.179 -7.815 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.653 -12.156 -7.987 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.546 -14.909 -8.095 1.00 1.00 C ATOM 180 CE2 TYR A 25 -7.796 -12.876 -8.266 1.00 1.00 C ATOM 181 CZ TYR A 25 -7.737 -14.252 -8.321 1.00 1.00 C ATOM 182 OH TYR A 25 -8.872 -14.972 -8.601 1.00 1.00 O ATOM 0 H TYR A 25 -4.775 -12.244 -10.028 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.631 -10.930 -8.483 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.640 -12.495 -6.656 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.479 -11.016 -7.079 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.474 -14.696 -7.638 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.702 -11.078 -7.947 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.504 -15.987 -8.136 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.731 -12.365 -8.440 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.624 -14.358 -8.733 1.00 1.00 H new ATOM 185 N GLU A 26 -2.463 -13.720 -9.920 1.00 1.00 N ATOM 186 CA GLU A 26 -1.655 -14.903 -10.181 1.00 1.00 C ATOM 187 C GLU A 26 -0.172 -14.557 -10.295 1.00 1.00 C ATOM 188 O GLU A 26 0.241 -13.829 -11.200 1.00 1.00 O ATOM 189 CB GLU A 26 -2.129 -15.595 -11.458 1.00 1.00 C ATOM 190 CG GLU A 26 -1.459 -16.931 -11.724 1.00 1.00 C ATOM 191 CD GLU A 26 -1.796 -17.970 -10.676 1.00 1.00 C ATOM 192 OE1 GLU A 26 -1.123 -18.000 -9.625 1.00 1.00 O ATOM 193 OE2 GLU A 26 -2.732 -18.765 -10.902 1.00 1.00 O ATOM 0 H GLU A 26 -3.125 -13.492 -10.662 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.778 -15.580 -9.336 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -3.207 -15.747 -11.398 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.947 -14.934 -12.306 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -1.764 -17.297 -12.704 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -0.379 -16.791 -11.757 1.00 1.00 H new ATOM 195 N GLY A 27 0.622 -15.069 -9.369 1.00 1.00 N ATOM 196 CA GLY A 27 2.048 -14.812 -9.392 1.00 1.00 C ATOM 197 C GLY A 27 2.414 -13.475 -8.785 1.00 1.00 C ATOM 198 O GLY A 27 3.503 -12.960 -9.019 1.00 1.00 O ATOM 0 H GLY A 27 0.305 -15.659 -8.600 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.564 -15.605 -8.851 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.402 -14.847 -10.422 1.00 1.00 H new ATOM 200 N HIS A 28 1.499 -12.892 -8.022 1.00 1.00 N ATOM 201 CA HIS A 28 1.755 -11.605 -7.375 1.00 1.00 C ATOM 202 C HIS A 28 1.452 -11.708 -5.882 1.00 1.00 C ATOM 203 O HIS A 28 0.847 -12.683 -5.449 1.00 1.00 O ATOM 204 CB HIS A 28 0.939 -10.476 -8.019 1.00 1.00 C ATOM 205 CG HIS A 28 1.224 -10.248 -9.477 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.184 -9.367 -9.939 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.657 -10.788 -10.583 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.188 -9.381 -11.261 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.275 -10.233 -11.675 1.00 1.00 N ATOM 0 H HIS A 28 0.576 -13.285 -7.834 1.00 1.00 H new ATOM 0 HA HIS A 28 2.808 -11.359 -7.510 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.121 -10.699 -7.901 1.00 1.00 H new ATOM 0 HB3 HIS A 28 1.132 -9.551 -7.476 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.136 -11.521 -10.601 1.00 1.00 H new ATOM 0 HE1 HIS A 28 2.833 -8.791 -11.895 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.061 -10.446 -12.649 1.00 1.00 H new ATOM 213 N LYS A 29 1.877 -10.722 -5.097 1.00 1.00 N ATOM 214 CA LYS A 29 1.645 -10.746 -3.652 1.00 1.00 C ATOM 215 C LYS A 29 1.410 -9.340 -3.110 1.00 1.00 C ATOM 216 O LYS A 29 1.830 -8.355 -3.721 1.00 1.00 O ATOM 217 CB LYS A 29 2.851 -11.361 -2.925 1.00 1.00 C ATOM 218 CG LYS A 29 3.049 -12.851 -3.157 1.00 1.00 C ATOM 219 CD LYS A 29 2.295 -13.680 -2.132 1.00 1.00 C ATOM 220 CE LYS A 29 2.991 -13.653 -0.778 1.00 1.00 C ATOM 221 NZ LYS A 29 2.235 -12.859 0.226 1.00 1.00 N ATOM 0 H LYS A 29 2.381 -9.901 -5.432 1.00 1.00 H new ATOM 0 HA LYS A 29 0.757 -11.352 -3.473 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.753 -10.836 -3.241 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.739 -11.187 -1.855 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.709 -13.112 -4.159 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.111 -13.090 -3.109 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.279 -13.298 -2.029 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.215 -14.709 -2.482 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.114 -14.673 -0.414 1.00 1.00 H new ATOM 0 HE3 LYS A 29 3.990 -13.233 -0.893 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.864 -12.610 1.016 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 1.876 -11.990 -0.218 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 1.436 -13.421 0.583 1.00 1.00 H new ATOM 226 N ILE A 30 0.731 -9.255 -1.973 1.00 1.00 N ATOM 227 CA ILE A 30 0.463 -7.976 -1.331 1.00 1.00 C ATOM 228 C ILE A 30 1.705 -7.554 -0.560 1.00 1.00 C ATOM 229 O ILE A 30 2.306 -8.370 0.140 1.00 1.00 O ATOM 230 CB ILE A 30 -0.731 -8.070 -0.358 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.987 -8.553 -1.091 1.00 1.00 C ATOM 232 CG2 ILE A 30 -0.986 -6.727 0.312 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.190 -8.743 -0.189 1.00 1.00 C ATOM 0 H ILE A 30 0.354 -10.062 -1.475 1.00 1.00 H new ATOM 0 HA ILE A 30 0.213 -7.245 -2.100 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.484 -8.797 0.416 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.240 -7.834 -1.871 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.765 -9.497 -1.588 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.832 -6.815 0.994 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.100 -6.425 0.870 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.209 -5.978 -0.448 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -4.038 -9.086 -0.781 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -2.958 -9.484 0.576 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.440 -7.796 0.288 1.00 1.00 H new ATOM 235 N ILE A 31 2.100 -6.295 -0.699 1.00 1.00 N ATOM 236 CA ILE A 31 3.294 -5.812 -0.019 1.00 1.00 C ATOM 237 C ILE A 31 3.000 -4.672 0.951 1.00 1.00 C ATOM 238 O ILE A 31 3.718 -4.488 1.932 1.00 1.00 O ATOM 239 CB ILE A 31 4.400 -5.387 -1.008 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.958 -4.185 -1.850 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.789 -6.552 -1.901 1.00 1.00 C ATOM 242 CD1 ILE A 31 5.018 -3.689 -2.810 1.00 1.00 C ATOM 0 H ILE A 31 1.619 -5.599 -1.268 1.00 1.00 H new ATOM 0 HA ILE A 31 3.657 -6.661 0.560 1.00 1.00 H new ATOM 0 HB ILE A 31 5.273 -5.086 -0.429 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.067 -4.458 -2.416 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.675 -3.370 -1.183 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.570 -6.235 -2.592 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.159 -7.373 -1.287 1.00 1.00 H new ATOM 0 HG23 ILE A 31 3.918 -6.885 -2.465 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.632 -2.838 -3.370 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.902 -3.384 -2.250 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.285 -4.488 -3.502 1.00 1.00 H new ATOM 244 N GLU A 32 1.948 -3.914 0.686 1.00 1.00 N ATOM 245 CA GLU A 32 1.594 -2.797 1.544 1.00 1.00 C ATOM 246 C GLU A 32 0.091 -2.732 1.779 1.00 1.00 C ATOM 247 O GLU A 32 -0.703 -2.782 0.834 1.00 1.00 O ATOM 248 CB GLU A 32 2.097 -1.480 0.947 1.00 1.00 C ATOM 249 CG GLU A 32 1.642 -0.245 1.707 1.00 1.00 C ATOM 250 CD GLU A 32 2.240 1.035 1.166 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.354 1.173 -0.073 1.00 1.00 O ATOM 252 OE2 GLU A 32 2.579 1.919 1.985 1.00 1.00 O ATOM 0 H GLU A 32 1.328 -4.051 -0.112 1.00 1.00 H new ATOM 0 HA GLU A 32 2.078 -2.953 2.508 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.187 -1.497 0.921 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.754 -1.406 -0.085 1.00 1.00 H new ATOM 0 HG2 GLU A 32 0.555 -0.178 1.664 1.00 1.00 H new ATOM 0 HG3 GLU A 32 1.913 -0.351 2.757 1.00 1.00 H new ATOM 254 N ILE A 33 -0.290 -2.634 3.043 1.00 1.00 N ATOM 255 CA ILE A 33 -1.691 -2.546 3.419 1.00 1.00 C ATOM 256 C ILE A 33 -1.957 -1.217 4.114 1.00 1.00 C ATOM 257 O ILE A 33 -1.336 -0.901 5.134 1.00 1.00 O ATOM 258 CB ILE A 33 -2.109 -3.701 4.356 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.893 -5.051 3.665 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.562 -3.544 4.791 1.00 1.00 C ATOM 261 CD1 ILE A 33 -2.176 -6.249 4.548 1.00 1.00 C ATOM 0 H ILE A 33 0.358 -2.613 3.831 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.281 -2.619 2.505 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.484 -3.666 5.248 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.533 -5.103 2.784 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.863 -5.107 3.314 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.836 -4.368 5.450 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.683 -2.599 5.321 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.208 -3.552 3.913 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -2.000 -7.166 3.985 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.518 -6.224 5.417 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.214 -6.220 4.878 1.00 1.00 H new ATOM 263 N GLY A 34 -2.851 -0.430 3.536 1.00 1.00 N ATOM 264 CA GLY A 34 -3.200 0.849 4.111 1.00 1.00 C ATOM 265 C GLY A 34 -4.693 0.962 4.334 1.00 1.00 C ATOM 266 O GLY A 34 -5.467 0.937 3.379 1.00 1.00 O ATOM 0 H GLY A 34 -3.344 -0.658 2.672 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.678 0.979 5.059 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.867 1.650 3.451 1.00 1.00 H new ATOM 268 N ALA A 35 -5.098 1.063 5.592 1.00 1.00 N ATOM 269 CA ALA A 35 -6.508 1.170 5.934 1.00 1.00 C ATOM 270 C ALA A 35 -6.726 2.167 7.063 1.00 1.00 C ATOM 271 O ALA A 35 -5.925 2.243 7.997 1.00 1.00 O ATOM 272 CB ALA A 35 -7.040 -0.194 6.342 1.00 1.00 C ATOM 0 H ALA A 35 -4.468 1.073 6.394 1.00 1.00 H new ATOM 0 HA ALA A 35 -7.047 1.528 5.056 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.096 -0.111 6.598 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.921 -0.893 5.515 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.485 -0.557 7.207 1.00 1.00 H new ATOM 274 N VAL A 36 -7.806 2.931 6.964 1.00 1.00 N ATOM 275 CA VAL A 36 -8.152 3.912 7.981 1.00 1.00 C ATOM 276 C VAL A 36 -9.526 3.589 8.563 1.00 1.00 C ATOM 277 O VAL A 36 -10.430 3.153 7.843 1.00 1.00 O ATOM 278 CB VAL A 36 -8.133 5.360 7.436 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.707 5.802 7.135 1.00 1.00 C ATOM 280 CG2 VAL A 36 -9.003 5.490 6.197 1.00 1.00 C ATOM 0 H VAL A 36 -8.461 2.888 6.183 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.394 3.854 8.762 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.543 6.013 8.207 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.715 6.823 6.753 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.113 5.761 8.048 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.270 5.139 6.388 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.971 6.518 5.836 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.633 4.821 5.420 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -10.031 5.225 6.445 1.00 1.00 H new ATOM 282 N GLU A 37 -9.674 3.779 9.865 1.00 1.00 N ATOM 283 CA GLU A 37 -10.933 3.494 10.534 1.00 1.00 C ATOM 284 C GLU A 37 -11.847 4.714 10.565 1.00 1.00 C ATOM 285 O GLU A 37 -11.480 5.772 11.082 1.00 1.00 O ATOM 286 CB GLU A 37 -10.693 2.981 11.951 1.00 1.00 C ATOM 287 CG GLU A 37 -11.961 2.584 12.682 1.00 1.00 C ATOM 288 CD GLU A 37 -11.685 2.040 14.062 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.436 0.822 14.178 1.00 1.00 O ATOM 290 OE2 GLU A 37 -11.712 2.824 15.033 1.00 1.00 O ATOM 0 H GLU A 37 -8.938 4.129 10.479 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.433 2.716 9.958 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.025 2.120 11.907 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.181 3.753 12.525 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.618 3.450 12.761 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.493 1.833 12.098 1.00 1.00 H new ATOM 292 N VAL A 38 -13.036 4.551 10.000 1.00 1.00 N ATOM 293 CA VAL A 38 -14.024 5.616 9.962 1.00 1.00 C ATOM 294 C VAL A 38 -15.237 5.218 10.793 1.00 1.00 C ATOM 295 O VAL A 38 -16.043 4.380 10.378 1.00 1.00 O ATOM 296 CB VAL A 38 -14.479 5.927 8.516 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.405 7.135 8.481 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.278 6.146 7.609 1.00 1.00 C ATOM 0 H VAL A 38 -13.339 3.683 9.559 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.560 6.513 10.372 1.00 1.00 H new ATOM 0 HB VAL A 38 -15.035 5.065 8.147 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.709 7.331 7.453 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.288 6.935 9.089 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.882 8.006 8.877 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.621 6.363 6.597 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.690 6.985 7.981 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.662 5.247 7.598 1.00 1.00 H new ATOM 300 N VAL A 39 -15.352 5.795 11.974 1.00 1.00 N ATOM 301 CA VAL A 39 -16.469 5.502 12.856 1.00 1.00 C ATOM 302 C VAL A 39 -17.342 6.738 13.016 1.00 1.00 C ATOM 303 O VAL A 39 -16.860 7.798 13.418 1.00 1.00 O ATOM 304 CB VAL A 39 -16.008 5.004 14.243 1.00 1.00 C ATOM 305 CG1 VAL A 39 -17.206 4.647 15.108 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.083 3.804 14.103 1.00 1.00 C ATOM 0 H VAL A 39 -14.685 6.471 12.347 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.043 4.698 12.395 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.457 5.810 14.728 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.861 4.298 16.081 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.835 5.528 15.240 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.783 3.859 14.624 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -14.770 3.469 15.092 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -15.610 2.996 13.596 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.206 4.087 13.521 1.00 1.00 H new ATOM 308 N ASN A 40 -18.621 6.598 12.672 1.00 1.00 N ATOM 309 CA ASN A 40 -19.581 7.693 12.764 1.00 1.00 C ATOM 310 C ASN A 40 -19.144 8.866 11.886 1.00 1.00 C ATOM 311 O ASN A 40 -19.274 10.032 12.266 1.00 1.00 O ATOM 312 CB ASN A 40 -19.781 8.137 14.220 1.00 1.00 C ATOM 313 CG ASN A 40 -20.989 9.034 14.406 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.996 8.897 13.707 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.894 9.961 15.342 1.00 1.00 N ATOM 0 H ASN A 40 -19.018 5.726 12.323 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.542 7.332 12.397 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -19.890 7.255 14.851 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -18.889 8.664 14.559 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -21.672 10.599 15.509 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -20.042 10.039 15.898 1.00 1.00 H new ATOM 319 N ARG A 41 -18.617 8.531 10.709 1.00 1.00 N ATOM 320 CA ARG A 41 -18.144 9.521 9.742 1.00 1.00 C ATOM 321 C ARG A 41 -17.002 10.370 10.296 1.00 1.00 C ATOM 322 O ARG A 41 -16.780 11.494 9.847 1.00 1.00 O ATOM 323 CB ARG A 41 -19.288 10.409 9.233 1.00 1.00 C ATOM 324 CG ARG A 41 -20.237 9.708 8.277 1.00 1.00 C ATOM 325 CD ARG A 41 -21.271 10.669 7.710 1.00 1.00 C ATOM 326 NE ARG A 41 -20.662 11.747 6.926 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.490 11.706 5.603 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.821 10.614 4.918 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.976 12.756 4.970 1.00 1.00 N ATOM 0 H ARG A 41 -18.506 7.566 10.399 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.751 8.960 8.894 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.856 10.777 10.087 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.863 11.280 8.734 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.669 9.261 7.461 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.742 8.894 8.797 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.970 10.117 7.082 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.849 11.100 8.527 1.00 1.00 H new ATOM 0 HE ARG A 41 -20.350 12.581 7.423 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.208 9.805 5.404 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.688 10.586 3.907 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.714 13.590 5.495 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -19.843 12.727 3.959 1.00 1.00 H new ATOM 336 N ARG A 42 -16.276 9.827 11.266 1.00 1.00 N ATOM 337 CA ARG A 42 -15.159 10.535 11.873 1.00 1.00 C ATOM 338 C ARG A 42 -13.942 9.631 11.963 1.00 1.00 C ATOM 339 O ARG A 42 -14.075 8.412 12.111 1.00 1.00 O ATOM 340 CB ARG A 42 -15.534 11.028 13.275 1.00 1.00 C ATOM 341 CG ARG A 42 -16.670 12.035 13.301 1.00 1.00 C ATOM 342 CD ARG A 42 -17.152 12.289 14.718 1.00 1.00 C ATOM 343 NE ARG A 42 -18.349 13.127 14.742 1.00 1.00 N ATOM 344 CZ ARG A 42 -19.291 13.060 15.685 1.00 1.00 C ATOM 345 NH1 ARG A 42 -19.172 12.202 16.693 1.00 1.00 N ATOM 346 NH2 ARG A 42 -20.350 13.851 15.615 1.00 1.00 N ATOM 0 H ARG A 42 -16.443 8.896 11.649 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.921 11.393 11.244 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.811 10.170 13.887 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.655 11.478 13.736 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.338 12.972 12.854 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.498 11.668 12.694 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -17.365 11.338 15.206 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.359 12.771 15.291 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.472 13.806 13.991 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -18.358 11.590 16.749 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -19.895 12.155 17.411 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -20.444 14.509 14.842 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -21.072 13.802 16.334 1.00 1.00 H new ATOM 353 N LEU A 43 -12.760 10.222 11.855 1.00 1.00 N ATOM 354 CA LEU A 43 -11.518 9.467 11.949 1.00 1.00 C ATOM 355 C LEU A 43 -11.159 9.244 13.414 1.00 1.00 C ATOM 356 O LEU A 43 -10.997 10.199 14.177 1.00 1.00 O ATOM 357 CB LEU A 43 -10.382 10.193 11.223 1.00 1.00 C ATOM 358 CG LEU A 43 -10.453 10.200 9.693 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.336 11.054 9.113 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.382 8.781 9.145 1.00 1.00 C ATOM 0 H LEU A 43 -12.635 11.223 11.702 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.660 8.500 11.467 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.359 11.226 11.570 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.438 9.736 11.520 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.408 10.633 9.395 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.401 11.048 8.025 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -9.434 12.077 9.477 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.372 10.650 9.421 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.434 8.808 8.057 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.444 8.319 9.452 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.217 8.199 9.534 1.00 1.00 H new ATOM 362 N THR A 44 -11.046 7.986 13.803 1.00 1.00 N ATOM 363 CA THR A 44 -10.728 7.639 15.179 1.00 1.00 C ATOM 364 C THR A 44 -9.228 7.710 15.443 1.00 1.00 C ATOM 365 O THR A 44 -8.793 8.022 16.551 1.00 1.00 O ATOM 366 CB THR A 44 -11.242 6.229 15.514 1.00 1.00 C ATOM 367 OG1 THR A 44 -10.749 5.301 14.536 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.761 6.214 15.499 1.00 1.00 C ATOM 0 H THR A 44 -11.170 7.185 13.184 1.00 1.00 H new ATOM 0 HA THR A 44 -11.225 8.368 15.819 1.00 1.00 H new ATOM 0 HB THR A 44 -10.890 5.945 16.506 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.504 4.885 14.070 1.00 1.00 H new ATOM 0 HG21 THR A 44 -13.117 5.212 15.737 1.00 1.00 H new ATOM 0 HG22 THR A 44 -13.139 6.919 16.239 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.118 6.500 14.510 1.00 1.00 H new ATOM 371 N GLY A 45 -8.443 7.438 14.414 1.00 1.00 N ATOM 372 CA GLY A 45 -7.006 7.464 14.558 1.00 1.00 C ATOM 373 C GLY A 45 -6.436 6.066 14.489 1.00 1.00 C ATOM 374 O GLY A 45 -5.221 5.877 14.481 1.00 1.00 O ATOM 0 H GLY A 45 -8.777 7.199 13.480 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.568 8.080 13.772 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.739 7.924 15.509 1.00 1.00 H new ATOM 376 N ASN A 46 -7.330 5.090 14.455 1.00 1.00 N ATOM 377 CA ASN A 46 -6.948 3.693 14.363 1.00 1.00 C ATOM 378 C ASN A 46 -6.614 3.380 12.910 1.00 1.00 C ATOM 379 O ASN A 46 -7.493 3.047 12.114 1.00 1.00 O ATOM 380 CB ASN A 46 -8.105 2.816 14.842 1.00 1.00 C ATOM 381 CG ASN A 46 -7.748 1.346 14.954 1.00 1.00 C ATOM 382 OD1 ASN A 46 -6.608 0.983 15.248 1.00 1.00 O ATOM 383 ND2 ASN A 46 -8.730 0.486 14.730 1.00 1.00 N ATOM 0 H ASN A 46 -8.338 5.245 14.490 1.00 1.00 H new ATOM 0 HA ASN A 46 -6.079 3.494 14.990 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -8.443 3.174 15.814 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.943 2.926 14.153 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -8.555 -0.517 14.799 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -9.661 0.826 14.489 1.00 1.00 H new ATOM 387 N ASN A 47 -5.344 3.522 12.568 1.00 1.00 N ATOM 388 CA ASN A 47 -4.890 3.290 11.205 1.00 1.00 C ATOM 389 C ASN A 47 -4.094 2.003 11.104 1.00 1.00 C ATOM 390 O ASN A 47 -3.442 1.585 12.061 1.00 1.00 O ATOM 391 CB ASN A 47 -4.028 4.462 10.715 1.00 1.00 C ATOM 392 CG ASN A 47 -4.746 5.796 10.743 1.00 1.00 C ATOM 393 OD1 ASN A 47 -5.963 5.866 10.585 1.00 1.00 O ATOM 394 ND2 ASN A 47 -3.994 6.869 10.945 1.00 1.00 N ATOM 0 H ASN A 47 -4.607 3.798 13.217 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.776 3.205 10.575 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.133 4.527 11.334 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.697 4.258 9.697 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -4.423 7.794 10.974 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -2.987 6.769 11.072 1.00 1.00 H new ATOM 398 N PHE A 48 -4.159 1.374 9.945 1.00 1.00 N ATOM 399 CA PHE A 48 -3.435 0.139 9.698 1.00 1.00 C ATOM 400 C PHE A 48 -2.506 0.324 8.508 1.00 1.00 C ATOM 401 O PHE A 48 -2.960 0.500 7.379 1.00 1.00 O ATOM 402 CB PHE A 48 -4.405 -1.017 9.435 1.00 1.00 C ATOM 403 CG PHE A 48 -3.821 -2.373 9.711 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.495 -2.750 11.005 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.606 -3.276 8.682 1.00 1.00 C ATOM 406 CE1 PHE A 48 -2.968 -4.001 11.266 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.076 -4.527 8.937 1.00 1.00 C ATOM 408 CZ PHE A 48 -2.758 -4.892 10.231 1.00 1.00 C ATOM 0 H PHE A 48 -4.711 1.701 9.152 1.00 1.00 H new ATOM 0 HA PHE A 48 -2.847 -0.106 10.583 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.293 -0.882 10.053 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.730 -0.977 8.396 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -3.655 -2.058 11.819 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.856 -2.999 7.668 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -2.720 -4.282 12.279 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.910 -5.219 8.125 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.347 -5.870 10.433 1.00 1.00 H new ATOM 410 N HIS A 49 -1.211 0.311 8.765 1.00 1.00 N ATOM 411 CA HIS A 49 -0.220 0.477 7.711 1.00 1.00 C ATOM 412 C HIS A 49 0.935 -0.489 7.921 1.00 1.00 C ATOM 413 O HIS A 49 1.913 -0.160 8.589 1.00 1.00 O ATOM 414 CB HIS A 49 0.292 1.923 7.688 1.00 1.00 C ATOM 415 CG HIS A 49 1.136 2.272 6.497 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.220 3.122 6.572 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.032 1.911 5.194 1.00 1.00 C ATOM 418 CE1 HIS A 49 2.749 3.262 5.370 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.046 2.540 4.516 1.00 1.00 N ATOM 0 H HIS A 49 -0.817 0.187 9.698 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.688 0.258 6.751 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.564 2.597 7.720 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.873 2.103 8.593 1.00 1.00 H new ATOM 0 HD1 HIS A 49 2.560 3.572 7.422 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.290 1.252 4.769 1.00 1.00 H new ATOM 0 HE1 HIS A 49 3.611 3.865 5.126 1.00 1.00 H new ATOM 423 N VAL A 50 0.814 -1.682 7.357 1.00 1.00 N ATOM 424 CA VAL A 50 1.850 -2.699 7.497 1.00 1.00 C ATOM 425 C VAL A 50 2.464 -3.046 6.147 1.00 1.00 C ATOM 426 O VAL A 50 1.904 -2.719 5.096 1.00 1.00 O ATOM 427 CB VAL A 50 1.313 -3.985 8.162 1.00 1.00 C ATOM 428 CG1 VAL A 50 0.888 -3.715 9.599 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.164 -4.576 7.357 1.00 1.00 C ATOM 0 H VAL A 50 0.011 -1.971 6.799 1.00 1.00 H new ATOM 0 HA VAL A 50 2.617 -2.273 8.143 1.00 1.00 H new ATOM 0 HB VAL A 50 2.120 -4.717 8.180 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.513 -4.635 10.047 1.00 1.00 H new ATOM 0 HG12 VAL A 50 1.744 -3.356 10.170 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.102 -2.960 9.610 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.196 -5.481 7.847 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.647 -3.850 7.294 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.511 -4.821 6.353 1.00 1.00 H new ATOM 431 N TYR A 51 3.615 -3.706 6.191 1.00 1.00 N ATOM 432 CA TYR A 51 4.323 -4.119 4.993 1.00 1.00 C ATOM 433 C TYR A 51 4.575 -5.617 5.051 1.00 1.00 C ATOM 434 O TYR A 51 4.859 -6.155 6.122 1.00 1.00 O ATOM 435 CB TYR A 51 5.640 -3.352 4.862 1.00 1.00 C ATOM 436 CG TYR A 51 5.446 -1.894 4.515 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.247 -1.501 3.200 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.452 -0.912 5.499 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.061 -0.174 2.873 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.265 0.421 5.178 1.00 1.00 C ATOM 441 CZ TYR A 51 5.071 0.783 3.862 1.00 1.00 C ATOM 442 OH TYR A 51 4.885 2.105 3.530 1.00 1.00 O ATOM 0 H TYR A 51 4.081 -3.968 7.060 1.00 1.00 H new ATOM 0 HA TYR A 51 3.716 -3.894 4.116 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.191 -3.426 5.800 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.253 -3.823 4.094 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.238 -2.247 2.419 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.605 -1.194 6.530 1.00 1.00 H new ATOM 0 HE1 TYR A 51 4.908 0.113 1.843 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.271 1.173 5.953 1.00 1.00 H new ATOM 0 HH TYR A 51 4.007 2.216 3.108 1.00 1.00 H new ATOM 445 N LEU A 52 4.463 -6.284 3.911 1.00 1.00 N ATOM 446 CA LEU A 52 4.640 -7.724 3.859 1.00 1.00 C ATOM 447 C LEU A 52 5.619 -8.148 2.773 1.00 1.00 C ATOM 448 O LEU A 52 5.693 -7.531 1.709 1.00 1.00 O ATOM 449 CB LEU A 52 3.291 -8.413 3.626 1.00 1.00 C ATOM 450 CG LEU A 52 2.116 -7.914 4.474 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.808 -8.485 3.953 1.00 1.00 C ATOM 452 CD2 LEU A 52 2.315 -8.268 5.938 1.00 1.00 C ATOM 0 H LEU A 52 4.251 -5.850 3.013 1.00 1.00 H new ATOM 0 HA LEU A 52 5.056 -8.029 4.819 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.026 -8.299 2.575 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.416 -9.480 3.810 1.00 1.00 H new ATOM 0 HG LEU A 52 2.073 -6.828 4.396 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.017 -8.122 4.565 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.659 -8.170 2.920 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.842 -9.573 3.999 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.468 -7.903 6.519 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.388 -9.350 6.044 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.232 -7.805 6.303 1.00 1.00 H new ATOM 454 N LYS A 53 6.372 -9.203 3.061 1.00 1.00 N ATOM 455 CA LYS A 53 7.333 -9.755 2.113 1.00 1.00 C ATOM 456 C LYS A 53 6.593 -10.510 1.007 1.00 1.00 C ATOM 457 O LYS A 53 5.813 -11.426 1.283 1.00 1.00 O ATOM 458 CB LYS A 53 8.311 -10.688 2.837 1.00 1.00 C ATOM 459 CG LYS A 53 9.320 -11.383 1.931 1.00 1.00 C ATOM 460 CD LYS A 53 10.429 -12.051 2.738 1.00 1.00 C ATOM 461 CE LYS A 53 9.905 -13.198 3.594 1.00 1.00 C ATOM 462 NZ LYS A 53 9.647 -14.429 2.800 1.00 1.00 N ATOM 0 H LYS A 53 6.335 -9.697 3.952 1.00 1.00 H new ATOM 0 HA LYS A 53 7.901 -8.941 1.664 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.853 -10.112 3.587 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.739 -11.447 3.371 1.00 1.00 H new ATOM 0 HG2 LYS A 53 8.810 -12.130 1.323 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.755 -10.657 1.245 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.195 -12.427 2.059 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.907 -11.310 3.379 1.00 1.00 H new ATOM 0 HE2 LYS A 53 10.627 -13.421 4.379 1.00 1.00 H new ATOM 0 HE3 LYS A 53 8.984 -12.888 4.087 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 9.675 -15.259 3.427 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 8.710 -14.364 2.353 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 10.375 -14.526 2.064 1.00 1.00 H new ATOM 467 N PRO A 54 6.816 -10.125 -0.257 1.00 1.00 N ATOM 468 CA PRO A 54 6.162 -10.751 -1.404 1.00 1.00 C ATOM 469 C PRO A 54 6.870 -12.014 -1.887 1.00 1.00 C ATOM 470 O PRO A 54 6.261 -12.852 -2.543 1.00 1.00 O ATOM 471 CB PRO A 54 6.260 -9.665 -2.473 1.00 1.00 C ATOM 472 CG PRO A 54 7.532 -8.949 -2.157 1.00 1.00 C ATOM 473 CD PRO A 54 7.713 -9.026 -0.663 1.00 1.00 C ATOM 0 HA PRO A 54 5.149 -11.075 -1.164 1.00 1.00 H new ATOM 0 HB2 PRO A 54 6.283 -10.094 -3.475 1.00 1.00 H new ATOM 0 HB3 PRO A 54 5.404 -8.991 -2.435 1.00 1.00 H new ATOM 0 HG2 PRO A 54 8.374 -9.410 -2.673 1.00 1.00 H new ATOM 0 HG3 PRO A 54 7.485 -7.912 -2.488 1.00 1.00 H new ATOM 0 HD2 PRO A 54 8.749 -9.235 -0.396 1.00 1.00 H new ATOM 0 HD3 PRO A 54 7.442 -8.088 -0.178 1.00 1.00 H new ATOM 474 N ASP A 55 8.160 -12.128 -1.568 1.00 1.00 N ATOM 475 CA ASP A 55 8.979 -13.278 -1.973 1.00 1.00 C ATOM 476 C ASP A 55 9.240 -13.276 -3.479 1.00 1.00 C ATOM 477 O ASP A 55 9.737 -14.250 -4.042 1.00 1.00 O ATOM 478 CB ASP A 55 8.380 -14.615 -1.513 1.00 1.00 C ATOM 479 CG ASP A 55 8.647 -14.902 -0.049 1.00 1.00 C ATOM 480 OD1 ASP A 55 7.860 -14.444 0.811 1.00 1.00 O ATOM 481 OD2 ASP A 55 9.651 -15.573 0.261 1.00 1.00 O ATOM 0 H ASP A 55 8.668 -11.430 -1.024 1.00 1.00 H new ATOM 0 HA ASP A 55 9.938 -13.171 -1.467 1.00 1.00 H new ATOM 0 HB2 ASP A 55 7.304 -14.605 -1.687 1.00 1.00 H new ATOM 0 HB3 ASP A 55 8.794 -15.421 -2.119 1.00 1.00 H new ATOM 483 N ARG A 56 8.918 -12.159 -4.114 1.00 1.00 N ATOM 484 CA ARG A 56 9.109 -11.986 -5.544 1.00 1.00 C ATOM 485 C ARG A 56 9.330 -10.513 -5.851 1.00 1.00 C ATOM 486 O ARG A 56 8.668 -9.653 -5.271 1.00 1.00 O ATOM 487 CB ARG A 56 7.923 -12.534 -6.346 1.00 1.00 C ATOM 488 CG ARG A 56 6.599 -11.833 -6.087 1.00 1.00 C ATOM 489 CD ARG A 56 5.829 -11.612 -7.379 1.00 1.00 C ATOM 490 NE ARG A 56 6.371 -10.504 -8.157 1.00 1.00 N ATOM 491 CZ ARG A 56 6.006 -10.210 -9.409 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.122 -10.970 -10.050 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.543 -9.166 -10.014 1.00 1.00 N ATOM 0 H ARG A 56 8.516 -11.345 -3.649 1.00 1.00 H new ATOM 0 HA ARG A 56 9.989 -12.556 -5.844 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.156 -12.460 -7.408 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.807 -13.594 -6.119 1.00 1.00 H new ATOM 0 HG2 ARG A 56 5.998 -12.429 -5.400 1.00 1.00 H new ATOM 0 HG3 ARG A 56 6.781 -10.874 -5.601 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.857 -12.523 -7.977 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.782 -11.414 -7.148 1.00 1.00 H new ATOM 0 HE ARG A 56 7.076 -9.913 -7.716 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.718 -11.784 -9.586 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.849 -10.739 -11.005 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.230 -8.592 -9.526 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.270 -8.934 -10.969 1.00 1.00 H new ATOM 500 N LEU A 57 10.247 -10.242 -6.770 1.00 1.00 N ATOM 501 CA LEU A 57 10.596 -8.876 -7.155 1.00 1.00 C ATOM 502 C LEU A 57 9.384 -8.054 -7.584 1.00 1.00 C ATOM 503 O LEU A 57 8.524 -8.531 -8.328 1.00 1.00 O ATOM 504 CB LEU A 57 11.663 -8.870 -8.256 1.00 1.00 C ATOM 505 CG LEU A 57 13.121 -8.895 -7.787 1.00 1.00 C ATOM 506 CD1 LEU A 57 13.478 -10.255 -7.207 1.00 1.00 C ATOM 507 CD2 LEU A 57 14.062 -8.528 -8.925 1.00 1.00 C ATOM 0 H LEU A 57 10.771 -10.960 -7.271 1.00 1.00 H new ATOM 0 HA LEU A 57 11.005 -8.401 -6.263 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.496 -9.734 -8.900 1.00 1.00 H new ATOM 0 HB3 LEU A 57 11.516 -7.982 -8.870 1.00 1.00 H new ATOM 0 HG LEU A 57 13.236 -8.150 -7.000 1.00 1.00 H new ATOM 0 HD11 LEU A 57 14.518 -10.250 -6.880 1.00 1.00 H new ATOM 0 HD12 LEU A 57 12.831 -10.469 -6.356 1.00 1.00 H new ATOM 0 HD13 LEU A 57 13.341 -11.023 -7.969 1.00 1.00 H new ATOM 0 HD21 LEU A 57 15.092 -8.552 -8.568 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.943 -9.242 -9.740 1.00 1.00 H new ATOM 0 HD23 LEU A 57 13.826 -7.526 -9.283 1.00 1.00 H new ATOM 509 N VAL A 58 9.326 -6.825 -7.094 1.00 1.00 N ATOM 510 CA VAL A 58 8.247 -5.901 -7.416 1.00 1.00 C ATOM 511 C VAL A 58 8.311 -5.520 -8.894 1.00 1.00 C ATOM 512 O VAL A 58 9.394 -5.274 -9.433 1.00 1.00 O ATOM 513 CB VAL A 58 8.351 -4.612 -6.561 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.153 -3.699 -6.786 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.497 -4.948 -5.085 1.00 1.00 C ATOM 0 H VAL A 58 10.026 -6.439 -6.461 1.00 1.00 H new ATOM 0 HA VAL A 58 7.301 -6.398 -7.199 1.00 1.00 H new ATOM 0 HB VAL A 58 9.245 -4.077 -6.881 1.00 1.00 H new ATOM 0 HG11 VAL A 58 7.257 -2.804 -6.172 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.105 -3.414 -7.837 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.238 -4.224 -6.510 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.568 -4.026 -4.507 1.00 1.00 H new ATOM 0 HG22 VAL A 58 7.629 -5.518 -4.754 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.399 -5.541 -4.934 1.00 1.00 H new ATOM 517 N ASP A 59 7.154 -5.484 -9.551 1.00 1.00 N ATOM 518 CA ASP A 59 7.090 -5.124 -10.960 1.00 1.00 C ATOM 519 C ASP A 59 7.468 -3.659 -11.125 1.00 1.00 C ATOM 520 O ASP A 59 7.005 -2.807 -10.363 1.00 1.00 O ATOM 521 CB ASP A 59 5.683 -5.369 -11.530 1.00 1.00 C ATOM 522 CG ASP A 59 5.307 -6.842 -11.596 1.00 1.00 C ATOM 523 OD1 ASP A 59 6.074 -7.631 -12.185 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.246 -7.218 -11.055 1.00 1.00 O ATOM 0 H ASP A 59 6.251 -5.700 -9.129 1.00 1.00 H new ATOM 0 HA ASP A 59 7.792 -5.750 -11.511 1.00 1.00 H new ATOM 0 HB2 ASP A 59 4.953 -4.842 -10.915 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.625 -4.941 -12.531 1.00 1.00 H new ATOM 526 N PRO A 60 8.319 -3.348 -12.118 1.00 1.00 N ATOM 527 CA PRO A 60 8.778 -1.975 -12.383 1.00 1.00 C ATOM 528 C PRO A 60 7.617 -0.989 -12.502 1.00 1.00 C ATOM 529 O PRO A 60 7.728 0.171 -12.103 1.00 1.00 O ATOM 530 CB PRO A 60 9.511 -2.100 -13.720 1.00 1.00 C ATOM 531 CG PRO A 60 9.967 -3.517 -13.766 1.00 1.00 C ATOM 532 CD PRO A 60 8.915 -4.318 -13.054 1.00 1.00 C ATOM 0 HA PRO A 60 9.399 -1.588 -11.575 1.00 1.00 H new ATOM 0 HB2 PRO A 60 8.852 -1.868 -14.557 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.353 -1.410 -13.777 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.084 -3.855 -14.796 1.00 1.00 H new ATOM 0 HG3 PRO A 60 10.937 -3.630 -13.282 1.00 1.00 H new ATOM 0 HD2 PRO A 60 8.174 -4.714 -13.748 1.00 1.00 H new ATOM 0 HD3 PRO A 60 9.346 -5.170 -12.528 1.00 1.00 H new ATOM 533 N GLU A 61 6.503 -1.461 -13.038 1.00 1.00 N ATOM 534 CA GLU A 61 5.321 -0.630 -13.204 1.00 1.00 C ATOM 535 C GLU A 61 4.736 -0.237 -11.853 1.00 1.00 C ATOM 536 O GLU A 61 4.405 0.923 -11.626 1.00 1.00 O ATOM 537 CB GLU A 61 4.268 -1.365 -14.033 1.00 1.00 C ATOM 538 CG GLU A 61 3.669 -0.525 -15.145 1.00 1.00 C ATOM 539 CD GLU A 61 4.714 -0.044 -16.127 1.00 1.00 C ATOM 540 OE1 GLU A 61 5.216 -0.871 -16.919 1.00 1.00 O ATOM 541 OE2 GLU A 61 5.047 1.160 -16.107 1.00 1.00 O ATOM 0 H GLU A 61 6.392 -2.420 -13.367 1.00 1.00 H new ATOM 0 HA GLU A 61 5.618 0.278 -13.728 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.719 -2.258 -14.467 1.00 1.00 H new ATOM 0 HB3 GLU A 61 3.468 -1.701 -13.373 1.00 1.00 H new ATOM 0 HG2 GLU A 61 2.918 -1.110 -15.675 1.00 1.00 H new ATOM 0 HG3 GLU A 61 3.157 0.335 -14.713 1.00 1.00 H new ATOM 543 N ALA A 62 4.648 -1.202 -10.944 1.00 1.00 N ATOM 544 CA ALA A 62 4.100 -0.954 -9.615 1.00 1.00 C ATOM 545 C ALA A 62 5.087 -0.162 -8.766 1.00 1.00 C ATOM 546 O ALA A 62 4.694 0.556 -7.841 1.00 1.00 O ATOM 547 CB ALA A 62 3.747 -2.265 -8.931 1.00 1.00 C ATOM 0 H ALA A 62 4.949 -2.163 -11.103 1.00 1.00 H new ATOM 0 HA ALA A 62 3.190 -0.364 -9.725 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.340 -2.061 -7.941 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.005 -2.797 -9.526 1.00 1.00 H new ATOM 0 HB3 ALA A 62 4.643 -2.878 -8.835 1.00 1.00 H new ATOM 549 N PHE A 63 6.371 -0.297 -9.080 1.00 1.00 N ATOM 550 CA PHE A 63 7.416 0.417 -8.356 1.00 1.00 C ATOM 551 C PHE A 63 7.210 1.922 -8.484 1.00 1.00 C ATOM 552 O PHE A 63 7.342 2.660 -7.514 1.00 1.00 O ATOM 553 CB PHE A 63 8.803 0.022 -8.879 1.00 1.00 C ATOM 554 CG PHE A 63 9.935 0.787 -8.254 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.289 0.566 -6.933 1.00 1.00 C ATOM 556 CD2 PHE A 63 10.642 1.729 -8.983 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.325 1.269 -6.348 1.00 1.00 C ATOM 558 CE2 PHE A 63 11.681 2.436 -8.406 1.00 1.00 C ATOM 559 CZ PHE A 63 12.022 2.205 -7.086 1.00 1.00 C ATOM 0 H PHE A 63 6.713 -0.895 -9.832 1.00 1.00 H new ATOM 0 HA PHE A 63 7.356 0.143 -7.303 1.00 1.00 H new ATOM 0 HB2 PHE A 63 8.957 -1.042 -8.702 1.00 1.00 H new ATOM 0 HB3 PHE A 63 8.829 0.173 -9.958 1.00 1.00 H new ATOM 0 HD1 PHE A 63 9.748 -0.166 -6.352 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.379 1.913 -10.014 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.589 1.087 -5.317 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.225 3.167 -8.985 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.833 2.756 -6.633 1.00 1.00 H new ATOM 561 N GLY A 64 6.845 2.364 -9.681 1.00 1.00 N ATOM 562 CA GLY A 64 6.625 3.778 -9.920 1.00 1.00 C ATOM 563 C GLY A 64 5.270 4.257 -9.430 1.00 1.00 C ATOM 564 O GLY A 64 4.941 5.437 -9.563 1.00 1.00 O ATOM 0 H GLY A 64 6.697 1.766 -10.494 1.00 1.00 H new ATOM 0 HA2 GLY A 64 7.408 4.351 -9.424 1.00 1.00 H new ATOM 0 HA3 GLY A 64 6.711 3.978 -10.988 1.00 1.00 H new ATOM 566 N VAL A 65 4.485 3.349 -8.868 1.00 1.00 N ATOM 567 CA VAL A 65 3.161 3.695 -8.362 1.00 1.00 C ATOM 568 C VAL A 65 3.226 4.171 -6.910 1.00 1.00 C ATOM 569 O VAL A 65 2.703 5.235 -6.578 1.00 1.00 O ATOM 570 CB VAL A 65 2.165 2.522 -8.491 1.00 1.00 C ATOM 571 CG1 VAL A 65 0.832 2.860 -7.833 1.00 1.00 C ATOM 572 CG2 VAL A 65 1.956 2.174 -9.954 1.00 1.00 C ATOM 0 H VAL A 65 4.740 2.368 -8.750 1.00 1.00 H new ATOM 0 HA VAL A 65 2.797 4.514 -8.982 1.00 1.00 H new ATOM 0 HB VAL A 65 2.586 1.659 -7.976 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.150 2.017 -7.939 1.00 1.00 H new ATOM 0 HG12 VAL A 65 0.991 3.068 -6.775 1.00 1.00 H new ATOM 0 HG13 VAL A 65 0.401 3.738 -8.314 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.252 1.346 -10.034 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.558 3.041 -10.481 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.908 1.885 -10.399 1.00 1.00 H new ATOM 574 N HIS A 66 3.875 3.395 -6.052 1.00 1.00 N ATOM 575 CA HIS A 66 3.974 3.762 -4.640 1.00 1.00 C ATOM 576 C HIS A 66 5.409 3.776 -4.117 1.00 1.00 C ATOM 577 O HIS A 66 5.633 3.947 -2.923 1.00 1.00 O ATOM 578 CB HIS A 66 3.028 2.948 -3.736 1.00 1.00 C ATOM 579 CG HIS A 66 3.175 1.457 -3.804 1.00 1.00 C ATOM 580 ND1 HIS A 66 3.146 0.648 -2.691 1.00 1.00 N ATOM 581 CD2 HIS A 66 3.330 0.621 -4.861 1.00 1.00 C ATOM 582 CE1 HIS A 66 3.276 -0.612 -3.060 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.388 -0.660 -4.373 1.00 1.00 N ATOM 0 H HIS A 66 4.336 2.520 -6.301 1.00 1.00 H new ATOM 0 HA HIS A 66 3.628 4.795 -4.591 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.184 3.262 -2.704 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.001 3.204 -3.995 1.00 1.00 H new ATOM 0 HD1 HIS A 66 3.040 0.972 -1.730 1.00 1.00 H new ATOM 0 HD2 HIS A 66 3.396 0.911 -5.899 1.00 1.00 H new ATOM 0 HE1 HIS A 66 3.289 -1.464 -2.396 1.00 1.00 H new ATOM 587 N GLY A 67 6.370 3.589 -5.019 1.00 1.00 N ATOM 588 CA GLY A 67 7.780 3.620 -4.650 1.00 1.00 C ATOM 589 C GLY A 67 8.188 2.609 -3.593 1.00 1.00 C ATOM 590 O GLY A 67 8.626 2.988 -2.511 1.00 1.00 O ATOM 0 H GLY A 67 6.197 3.415 -6.009 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.378 3.449 -5.545 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.024 4.619 -4.289 1.00 1.00 H new ATOM 592 N ILE A 68 8.067 1.323 -3.904 1.00 1.00 N ATOM 593 CA ILE A 68 8.446 0.275 -2.957 1.00 1.00 C ATOM 594 C ILE A 68 9.343 -0.763 -3.625 1.00 1.00 C ATOM 595 O ILE A 68 9.001 -1.305 -4.674 1.00 1.00 O ATOM 596 CB ILE A 68 7.222 -0.420 -2.315 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.397 0.591 -1.508 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.673 -1.576 -1.428 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.466 -0.027 -0.489 1.00 1.00 C ATOM 0 H ILE A 68 7.712 0.981 -4.797 1.00 1.00 H new ATOM 0 HA ILE A 68 8.998 0.768 -2.157 1.00 1.00 H new ATOM 0 HB ILE A 68 6.592 -0.822 -3.109 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.079 1.269 -0.994 1.00 1.00 H new ATOM 0 HG13 ILE A 68 5.809 1.194 -2.199 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.801 -2.055 -0.983 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.220 -2.303 -2.028 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.321 -1.197 -0.638 1.00 1.00 H new ATOM 0 HD11 ILE A 68 4.924 0.761 0.034 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.756 -0.682 -0.995 1.00 1.00 H new ATOM 0 HD13 ILE A 68 6.046 -0.606 0.229 1.00 1.00 H new ATOM 601 N ALA A 69 10.494 -1.021 -3.009 1.00 1.00 N ATOM 602 CA ALA A 69 11.454 -1.987 -3.534 1.00 1.00 C ATOM 603 C ALA A 69 11.531 -3.226 -2.645 1.00 1.00 C ATOM 604 O ALA A 69 11.120 -3.192 -1.481 1.00 1.00 O ATOM 605 CB ALA A 69 12.825 -1.342 -3.657 1.00 1.00 C ATOM 0 H ALA A 69 10.785 -0.571 -2.141 1.00 1.00 H new ATOM 0 HA ALA A 69 11.116 -2.302 -4.521 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.535 -2.070 -4.049 1.00 1.00 H new ATOM 0 HB2 ALA A 69 12.767 -0.490 -4.334 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.157 -1.003 -2.676 1.00 1.00 H new ATOM 607 N ASP A 70 12.081 -4.306 -3.193 1.00 1.00 N ATOM 608 CA ASP A 70 12.213 -5.571 -2.471 1.00 1.00 C ATOM 609 C ASP A 70 13.154 -5.449 -1.286 1.00 1.00 C ATOM 610 O ASP A 70 12.932 -6.062 -0.242 1.00 1.00 O ATOM 611 CB ASP A 70 12.708 -6.677 -3.401 1.00 1.00 C ATOM 612 CG ASP A 70 11.607 -7.247 -4.260 1.00 1.00 C ATOM 613 OD1 ASP A 70 11.278 -6.623 -5.291 1.00 1.00 O ATOM 614 OD2 ASP A 70 11.062 -8.312 -3.901 1.00 1.00 O ATOM 0 H ASP A 70 12.446 -4.331 -4.145 1.00 1.00 H new ATOM 0 HA ASP A 70 11.222 -5.828 -2.097 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.497 -6.282 -4.042 1.00 1.00 H new ATOM 0 HB3 ASP A 70 13.151 -7.476 -2.806 1.00 1.00 H new ATOM 616 N GLU A 71 14.192 -4.636 -1.445 1.00 1.00 N ATOM 617 CA GLU A 71 15.183 -4.424 -0.394 1.00 1.00 C ATOM 618 C GLU A 71 14.568 -3.830 0.874 1.00 1.00 C ATOM 619 O GLU A 71 15.227 -3.731 1.908 1.00 1.00 O ATOM 620 CB GLU A 71 16.328 -3.540 -0.902 1.00 1.00 C ATOM 621 CG GLU A 71 17.106 -4.136 -2.068 1.00 1.00 C ATOM 622 CD GLU A 71 16.602 -3.674 -3.426 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.389 -3.417 -3.556 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.427 -3.575 -4.368 1.00 1.00 O ATOM 0 H GLU A 71 14.371 -4.108 -2.299 1.00 1.00 H new ATOM 0 HA GLU A 71 15.582 -5.403 -0.129 1.00 1.00 H new ATOM 0 HB2 GLU A 71 15.920 -2.576 -1.207 1.00 1.00 H new ATOM 0 HB3 GLU A 71 17.017 -3.349 -0.079 1.00 1.00 H new ATOM 0 HG2 GLU A 71 18.158 -3.869 -1.968 1.00 1.00 H new ATOM 0 HG3 GLU A 71 17.047 -5.223 -2.017 1.00 1.00 H new ATOM 626 N PHE A 72 13.306 -3.433 0.784 1.00 1.00 N ATOM 627 CA PHE A 72 12.597 -2.861 1.913 1.00 1.00 C ATOM 628 C PHE A 72 11.659 -3.891 2.545 1.00 1.00 C ATOM 629 O PHE A 72 11.423 -3.868 3.751 1.00 1.00 O ATOM 630 CB PHE A 72 11.805 -1.634 1.450 1.00 1.00 C ATOM 631 CG PHE A 72 10.792 -1.136 2.438 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.185 -0.414 3.548 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.444 -1.388 2.252 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.253 0.044 4.459 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.509 -0.934 3.157 1.00 1.00 C ATOM 636 CZ PHE A 72 8.914 -0.216 4.262 1.00 1.00 C ATOM 0 H PHE A 72 12.751 -3.499 -0.069 1.00 1.00 H new ATOM 0 HA PHE A 72 13.323 -2.559 2.668 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.505 -0.828 1.229 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.295 -1.877 0.518 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.233 -0.205 3.705 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.121 -1.948 1.387 1.00 1.00 H new ATOM 0 HE1 PHE A 72 10.573 0.605 5.324 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.460 -1.140 3.001 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.183 0.142 4.972 1.00 1.00 H new ATOM 638 N LEU A 73 11.138 -4.801 1.731 1.00 1.00 N ATOM 639 CA LEU A 73 10.206 -5.815 2.210 1.00 1.00 C ATOM 640 C LEU A 73 10.914 -7.081 2.679 1.00 1.00 C ATOM 641 O LEU A 73 10.277 -8.005 3.183 1.00 1.00 O ATOM 642 CB LEU A 73 9.207 -6.152 1.105 1.00 1.00 C ATOM 643 CG LEU A 73 8.515 -4.954 0.451 1.00 1.00 C ATOM 644 CD1 LEU A 73 8.117 -5.278 -0.977 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.305 -4.529 1.263 1.00 1.00 C ATOM 0 H LEU A 73 11.346 -4.858 0.734 1.00 1.00 H new ATOM 0 HA LEU A 73 9.685 -5.402 3.074 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.726 -6.716 0.330 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.442 -6.809 1.519 1.00 1.00 H new ATOM 0 HG LEU A 73 9.220 -4.123 0.426 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.627 -4.413 -1.423 1.00 1.00 H new ATOM 0 HD12 LEU A 73 9.007 -5.529 -1.555 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.431 -6.125 -0.980 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.826 -3.676 0.783 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.598 -5.356 1.322 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.621 -4.249 2.268 1.00 1.00 H new ATOM 647 N LEU A 74 12.232 -7.119 2.524 1.00 1.00 N ATOM 648 CA LEU A 74 13.020 -8.281 2.926 1.00 1.00 C ATOM 649 C LEU A 74 13.051 -8.472 4.442 1.00 1.00 C ATOM 650 O LEU A 74 13.031 -9.599 4.928 1.00 1.00 O ATOM 651 CB LEU A 74 14.449 -8.187 2.380 1.00 1.00 C ATOM 652 CG LEU A 74 14.630 -8.437 0.881 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.084 -8.252 0.478 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.140 -9.829 0.508 1.00 1.00 C ATOM 0 H LEU A 74 12.780 -6.358 2.122 1.00 1.00 H new ATOM 0 HA LEU A 74 12.528 -9.153 2.496 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.836 -7.194 2.608 1.00 1.00 H new ATOM 0 HB3 LEU A 74 15.068 -8.902 2.921 1.00 1.00 H new ATOM 0 HG LEU A 74 14.031 -7.707 0.337 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.191 -8.434 -0.591 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.398 -7.233 0.706 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.707 -8.956 1.030 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.277 -9.988 -0.562 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.709 -10.576 1.062 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.083 -9.921 0.756 1.00 1.00 H new ATOM 656 N ASP A 75 13.087 -7.374 5.182 1.00 1.00 N ATOM 657 CA ASP A 75 13.146 -7.433 6.644 1.00 1.00 C ATOM 658 C ASP A 75 11.788 -7.137 7.280 1.00 1.00 C ATOM 659 O ASP A 75 11.700 -6.572 8.371 1.00 1.00 O ATOM 660 CB ASP A 75 14.205 -6.455 7.163 1.00 1.00 C ATOM 661 CG ASP A 75 13.813 -4.999 6.982 1.00 1.00 C ATOM 662 OD1 ASP A 75 13.701 -4.546 5.822 1.00 1.00 O ATOM 663 OD2 ASP A 75 13.614 -4.301 8.000 1.00 1.00 O ATOM 0 H ASP A 75 13.077 -6.429 4.799 1.00 1.00 H new ATOM 0 HA ASP A 75 13.423 -8.449 6.928 1.00 1.00 H new ATOM 0 HB2 ASP A 75 14.382 -6.648 8.221 1.00 1.00 H new ATOM 0 HB3 ASP A 75 15.146 -6.639 6.644 1.00 1.00 H new ATOM 665 N LYS A 76 10.732 -7.548 6.605 1.00 1.00 N ATOM 666 CA LYS A 76 9.371 -7.324 7.078 1.00 1.00 C ATOM 667 C LYS A 76 8.618 -8.654 7.156 1.00 1.00 C ATOM 668 O LYS A 76 9.029 -9.640 6.535 1.00 1.00 O ATOM 669 CB LYS A 76 8.640 -6.346 6.139 1.00 1.00 C ATOM 670 CG LYS A 76 9.398 -5.052 5.840 1.00 1.00 C ATOM 671 CD LYS A 76 9.579 -4.192 7.085 1.00 1.00 C ATOM 672 CE LYS A 76 10.158 -2.821 6.747 1.00 1.00 C ATOM 673 NZ LYS A 76 11.601 -2.878 6.370 1.00 1.00 N ATOM 0 H LYS A 76 10.788 -8.045 5.716 1.00 1.00 H new ATOM 0 HA LYS A 76 9.409 -6.886 8.075 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.434 -6.855 5.197 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.677 -6.092 6.582 1.00 1.00 H new ATOM 0 HG2 LYS A 76 10.375 -5.293 5.422 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.859 -4.483 5.083 1.00 1.00 H new ATOM 0 HD2 LYS A 76 8.618 -4.068 7.584 1.00 1.00 H new ATOM 0 HD3 LYS A 76 10.239 -4.702 7.787 1.00 1.00 H new ATOM 0 HE2 LYS A 76 9.590 -2.385 5.926 1.00 1.00 H new ATOM 0 HE3 LYS A 76 10.037 -2.159 7.605 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.936 -1.922 6.135 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 12.154 -3.252 7.168 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 11.720 -3.499 5.545 1.00 1.00 H new ATOM 678 N PRO A 77 7.525 -8.715 7.941 1.00 1.00 N ATOM 679 CA PRO A 77 6.722 -9.936 8.087 1.00 1.00 C ATOM 680 C PRO A 77 5.930 -10.252 6.818 1.00 1.00 C ATOM 681 O PRO A 77 5.903 -9.465 5.875 1.00 1.00 O ATOM 682 CB PRO A 77 5.766 -9.598 9.237 1.00 1.00 C ATOM 683 CG PRO A 77 5.655 -8.112 9.212 1.00 1.00 C ATOM 684 CD PRO A 77 6.991 -7.603 8.751 1.00 1.00 C ATOM 0 HA PRO A 77 7.340 -10.814 8.273 1.00 1.00 H new ATOM 0 HB2 PRO A 77 4.794 -10.070 9.096 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.155 -9.950 10.192 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.862 -7.792 8.537 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.409 -7.723 10.200 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.891 -6.691 8.163 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.644 -7.370 9.592 1.00 1.00 H new ATOM 685 N THR A 78 5.300 -11.417 6.787 1.00 1.00 N ATOM 686 CA THR A 78 4.502 -11.819 5.637 1.00 1.00 C ATOM 687 C THR A 78 3.018 -11.827 5.990 1.00 1.00 C ATOM 688 O THR A 78 2.648 -11.623 7.147 1.00 1.00 O ATOM 689 CB THR A 78 4.908 -13.215 5.130 1.00 1.00 C ATOM 690 OG1 THR A 78 4.833 -14.163 6.202 1.00 1.00 O ATOM 691 CG2 THR A 78 6.320 -13.193 4.569 1.00 1.00 C ATOM 0 H THR A 78 5.325 -12.100 7.544 1.00 1.00 H new ATOM 0 HA THR A 78 4.686 -11.092 4.846 1.00 1.00 H new ATOM 0 HB THR A 78 4.220 -13.506 4.336 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.491 -13.931 6.890 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.587 -14.189 4.216 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.371 -12.488 3.739 1.00 1.00 H new ATOM 0 HG23 THR A 78 7.017 -12.885 5.349 1.00 1.00 H new ATOM 694 N PHE A 79 2.174 -12.078 4.996 1.00 1.00 N ATOM 695 CA PHE A 79 0.729 -12.110 5.203 1.00 1.00 C ATOM 696 C PHE A 79 0.334 -13.227 6.164 1.00 1.00 C ATOM 697 O PHE A 79 -0.617 -13.092 6.927 1.00 1.00 O ATOM 698 CB PHE A 79 -0.003 -12.277 3.866 1.00 1.00 C ATOM 699 CG PHE A 79 -1.493 -12.075 3.952 1.00 1.00 C ATOM 700 CD1 PHE A 79 -2.032 -10.799 3.919 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.352 -13.157 4.064 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.398 -10.604 3.994 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.720 -12.969 4.141 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.243 -11.691 4.107 1.00 1.00 C ATOM 0 H PHE A 79 2.465 -12.263 4.036 1.00 1.00 H new ATOM 0 HA PHE A 79 0.435 -11.160 5.648 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.408 -11.568 3.148 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.196 -13.276 3.477 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.376 -9.945 3.834 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.948 -14.158 4.091 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.804 -9.604 3.964 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.379 -13.821 4.228 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.311 -11.542 4.169 1.00 1.00 H new ATOM 706 N ALA A 80 1.094 -14.314 6.141 1.00 1.00 N ATOM 707 CA ALA A 80 0.823 -15.460 6.996 1.00 1.00 C ATOM 708 C ALA A 80 1.046 -15.134 8.472 1.00 1.00 C ATOM 709 O ALA A 80 0.507 -15.808 9.347 1.00 1.00 O ATOM 710 CB ALA A 80 1.692 -16.639 6.578 1.00 1.00 C ATOM 0 H ALA A 80 1.907 -14.425 5.536 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.228 -15.724 6.875 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.483 -17.492 7.223 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.473 -16.904 5.544 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.743 -16.366 6.668 1.00 1.00 H new ATOM 712 N GLU A 81 1.818 -14.086 8.741 1.00 1.00 N ATOM 713 CA GLU A 81 2.122 -13.694 10.111 1.00 1.00 C ATOM 714 C GLU A 81 1.137 -12.658 10.653 1.00 1.00 C ATOM 715 O GLU A 81 0.966 -12.533 11.864 1.00 1.00 O ATOM 716 CB GLU A 81 3.554 -13.163 10.200 1.00 1.00 C ATOM 717 CG GLU A 81 4.609 -14.165 9.758 1.00 1.00 C ATOM 718 CD GLU A 81 5.951 -13.516 9.500 1.00 1.00 C ATOM 719 OE1 GLU A 81 6.629 -13.138 10.476 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.330 -13.378 8.315 1.00 1.00 O ATOM 0 H GLU A 81 2.244 -13.494 8.028 1.00 1.00 H new ATOM 0 HA GLU A 81 2.024 -14.584 10.732 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.638 -12.266 9.586 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.758 -12.865 11.228 1.00 1.00 H new ATOM 0 HG2 GLU A 81 4.721 -14.932 10.524 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.271 -14.667 8.851 1.00 1.00 H new ATOM 722 N VAL A 82 0.484 -11.921 9.762 1.00 1.00 N ATOM 723 CA VAL A 82 -0.471 -10.893 10.180 1.00 1.00 C ATOM 724 C VAL A 82 -1.898 -11.238 9.759 1.00 1.00 C ATOM 725 O VAL A 82 -2.804 -10.407 9.866 1.00 1.00 O ATOM 726 CB VAL A 82 -0.098 -9.500 9.629 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.275 -9.072 10.128 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.155 -9.485 8.108 1.00 1.00 C ATOM 0 H VAL A 82 0.595 -12.012 8.752 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.423 -10.863 11.269 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.830 -8.782 9.999 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.517 -8.088 9.727 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.269 -9.029 11.217 1.00 1.00 H new ATOM 0 HG13 VAL A 82 2.023 -9.792 9.797 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.112 -8.493 7.744 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.547 -10.218 7.710 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -1.164 -9.733 7.779 1.00 1.00 H new ATOM 730 N ALA A 83 -2.089 -12.469 9.297 1.00 1.00 N ATOM 731 CA ALA A 83 -3.396 -12.936 8.844 1.00 1.00 C ATOM 732 C ALA A 83 -4.466 -12.776 9.919 1.00 1.00 C ATOM 733 O ALA A 83 -5.521 -12.192 9.675 1.00 1.00 O ATOM 734 CB ALA A 83 -3.308 -14.387 8.396 1.00 1.00 C ATOM 0 H ALA A 83 -1.349 -13.167 9.226 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.691 -12.315 7.998 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.289 -14.724 8.060 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.595 -14.472 7.576 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.977 -15.006 9.230 1.00 1.00 H new ATOM 736 N ASP A 84 -4.185 -13.287 11.111 1.00 1.00 N ATOM 737 CA ASP A 84 -5.129 -13.218 12.223 1.00 1.00 C ATOM 738 C ASP A 84 -5.385 -11.775 12.641 1.00 1.00 C ATOM 739 O ASP A 84 -6.522 -11.395 12.934 1.00 1.00 O ATOM 740 CB ASP A 84 -4.616 -14.028 13.422 1.00 1.00 C ATOM 741 CG ASP A 84 -4.375 -15.490 13.096 1.00 1.00 C ATOM 742 OD1 ASP A 84 -3.399 -15.791 12.377 1.00 1.00 O ATOM 743 OD2 ASP A 84 -5.161 -16.349 13.559 1.00 1.00 O ATOM 0 H ASP A 84 -3.307 -13.756 11.335 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.071 -13.649 11.883 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.687 -13.585 13.781 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.338 -13.958 14.235 1.00 1.00 H new ATOM 745 N GLU A 85 -4.327 -10.974 12.664 1.00 1.00 N ATOM 746 CA GLU A 85 -4.433 -9.572 13.047 1.00 1.00 C ATOM 747 C GLU A 85 -5.322 -8.797 12.079 1.00 1.00 C ATOM 748 O GLU A 85 -6.286 -8.148 12.487 1.00 1.00 O ATOM 749 CB GLU A 85 -3.046 -8.927 13.102 1.00 1.00 C ATOM 750 CG GLU A 85 -2.052 -9.652 13.992 1.00 1.00 C ATOM 751 CD GLU A 85 -0.978 -8.732 14.532 1.00 1.00 C ATOM 752 OE1 GLU A 85 -1.250 -8.013 15.518 1.00 1.00 O ATOM 753 OE2 GLU A 85 0.141 -8.726 13.979 1.00 1.00 O ATOM 0 H GLU A 85 -3.383 -11.273 12.421 1.00 1.00 H new ATOM 0 HA GLU A 85 -4.888 -9.534 14.037 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.641 -8.878 12.091 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -3.150 -7.901 13.454 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -2.584 -10.113 14.825 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -1.585 -10.459 13.427 1.00 1.00 H new ATOM 755 N PHE A 86 -5.000 -8.892 10.795 1.00 1.00 N ATOM 756 CA PHE A 86 -5.739 -8.187 9.751 1.00 1.00 C ATOM 757 C PHE A 86 -7.182 -8.674 9.634 1.00 1.00 C ATOM 758 O PHE A 86 -8.097 -7.876 9.409 1.00 1.00 O ATOM 759 CB PHE A 86 -5.011 -8.321 8.407 1.00 1.00 C ATOM 760 CG PHE A 86 -5.588 -7.488 7.296 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.847 -6.139 7.482 1.00 1.00 C ATOM 762 CD2 PHE A 86 -5.866 -8.055 6.063 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.374 -5.373 6.460 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.394 -7.295 5.037 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.648 -5.952 5.236 1.00 1.00 C ATOM 0 H PHE A 86 -4.224 -9.456 10.448 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.781 -7.135 10.032 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.966 -8.044 8.546 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.026 -9.368 8.104 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.634 -5.681 8.437 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.668 -9.104 5.902 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.571 -4.323 6.618 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.608 -7.750 4.081 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.060 -5.355 4.436 1.00 1.00 H new ATOM 767 N MET A 87 -7.386 -9.977 9.798 1.00 1.00 N ATOM 768 CA MET A 87 -8.720 -10.561 9.698 1.00 1.00 C ATOM 769 C MET A 87 -9.686 -9.947 10.709 1.00 1.00 C ATOM 770 O MET A 87 -10.784 -9.525 10.352 1.00 1.00 O ATOM 771 CB MET A 87 -8.660 -12.075 9.890 1.00 1.00 C ATOM 772 CG MET A 87 -9.962 -12.792 9.577 1.00 1.00 C ATOM 773 SD MET A 87 -10.015 -14.457 10.265 1.00 1.00 S ATOM 774 CE MET A 87 -8.583 -15.195 9.480 1.00 1.00 C ATOM 0 H MET A 87 -6.646 -10.649 10.001 1.00 1.00 H new ATOM 0 HA MET A 87 -9.094 -10.340 8.698 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.873 -12.480 9.254 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.379 -12.289 10.921 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.796 -12.212 9.972 1.00 1.00 H new ATOM 0 HG3 MET A 87 -10.094 -12.844 8.496 1.00 1.00 H new ATOM 0 HE1 MET A 87 -8.571 -16.267 9.678 1.00 1.00 H new ATOM 0 HE2 MET A 87 -8.630 -15.025 8.404 1.00 1.00 H new ATOM 0 HE3 MET A 87 -7.675 -14.742 9.879 1.00 1.00 H new ATOM 776 N ASP A 88 -9.266 -9.892 11.966 1.00 1.00 N ATOM 777 CA ASP A 88 -10.097 -9.344 13.034 1.00 1.00 C ATOM 778 C ASP A 88 -10.296 -7.841 12.869 1.00 1.00 C ATOM 779 O ASP A 88 -11.373 -7.308 13.142 1.00 1.00 O ATOM 780 CB ASP A 88 -9.454 -9.628 14.393 1.00 1.00 C ATOM 781 CG ASP A 88 -10.432 -9.512 15.547 1.00 1.00 C ATOM 782 OD1 ASP A 88 -10.651 -8.391 16.043 1.00 1.00 O ATOM 783 OD2 ASP A 88 -10.983 -10.552 15.968 1.00 1.00 O ATOM 0 H ASP A 88 -8.351 -10.221 12.274 1.00 1.00 H new ATOM 0 HA ASP A 88 -11.073 -9.826 12.979 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -9.028 -10.631 14.385 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.630 -8.933 14.551 1.00 1.00 H new ATOM 785 N TYR A 89 -9.255 -7.179 12.390 1.00 1.00 N ATOM 786 CA TYR A 89 -9.260 -5.735 12.194 1.00 1.00 C ATOM 787 C TYR A 89 -10.429 -5.254 11.333 1.00 1.00 C ATOM 788 O TYR A 89 -11.064 -4.246 11.653 1.00 1.00 O ATOM 789 CB TYR A 89 -7.934 -5.300 11.564 1.00 1.00 C ATOM 790 CG TYR A 89 -7.606 -3.830 11.719 1.00 1.00 C ATOM 791 CD1 TYR A 89 -6.936 -3.363 12.842 1.00 1.00 C ATOM 792 CD2 TYR A 89 -7.952 -2.909 10.735 1.00 1.00 C ATOM 793 CE1 TYR A 89 -6.618 -2.025 12.982 1.00 1.00 C ATOM 794 CE2 TYR A 89 -7.643 -1.569 10.869 1.00 1.00 C ATOM 795 CZ TYR A 89 -6.975 -1.132 11.994 1.00 1.00 C ATOM 796 OH TYR A 89 -6.654 0.200 12.126 1.00 1.00 O ATOM 0 H TYR A 89 -8.379 -7.628 12.125 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.383 -5.277 13.175 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.129 -5.886 12.007 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -7.957 -5.542 10.501 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -6.658 -4.058 13.621 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.471 -3.248 9.851 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -6.093 -1.681 13.861 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -7.923 -0.867 10.097 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.462 0.744 12.015 1.00 1.00 H new ATOM 799 N ILE A 90 -10.724 -5.970 10.254 1.00 1.00 N ATOM 800 CA ILE A 90 -11.794 -5.556 9.346 1.00 1.00 C ATOM 801 C ILE A 90 -12.990 -6.509 9.319 1.00 1.00 C ATOM 802 O ILE A 90 -13.900 -6.338 8.507 1.00 1.00 O ATOM 803 CB ILE A 90 -11.269 -5.360 7.911 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.653 -6.662 7.386 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.255 -4.227 7.862 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.276 -6.618 5.923 1.00 1.00 C ATOM 0 H ILE A 90 -10.246 -6.830 9.986 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.148 -4.606 9.747 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.108 -5.093 7.269 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.764 -6.894 7.973 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.360 -7.476 7.544 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -9.896 -4.104 6.840 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.726 -3.302 8.195 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.415 -4.462 8.516 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -9.847 -7.576 5.629 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.165 -6.419 5.324 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.544 -5.827 5.760 1.00 1.00 H new ATOM 808 N ARG A 91 -13.002 -7.503 10.197 1.00 1.00 N ATOM 809 CA ARG A 91 -14.105 -8.465 10.232 1.00 1.00 C ATOM 810 C ARG A 91 -15.398 -7.830 10.739 1.00 1.00 C ATOM 811 O ARG A 91 -15.423 -7.209 11.804 1.00 1.00 O ATOM 812 CB ARG A 91 -13.757 -9.684 11.087 1.00 1.00 C ATOM 813 CG ARG A 91 -14.743 -10.835 10.959 1.00 1.00 C ATOM 814 CD ARG A 91 -14.891 -11.594 12.270 1.00 1.00 C ATOM 815 NE ARG A 91 -13.654 -12.263 12.670 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.889 -11.870 13.691 1.00 1.00 C ATOM 817 NH1 ARG A 91 -13.243 -10.827 14.430 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.778 -12.533 13.981 1.00 1.00 N ATOM 0 H ARG A 91 -12.271 -7.667 10.889 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.264 -8.792 9.204 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.764 -10.038 10.809 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.705 -9.379 12.132 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.714 -10.450 10.649 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.407 -11.518 10.179 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -15.197 -10.902 13.055 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.685 -12.334 12.171 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.357 -13.080 12.136 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.103 -10.321 14.219 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -12.655 -10.531 15.209 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -11.508 -13.344 13.424 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -11.194 -12.232 14.761 1.00 1.00 H new ATOM 825 N GLY A 92 -16.467 -7.999 9.975 1.00 1.00 N ATOM 826 CA GLY A 92 -17.752 -7.455 10.362 1.00 1.00 C ATOM 827 C GLY A 92 -17.819 -5.951 10.200 1.00 1.00 C ATOM 828 O GLY A 92 -18.521 -5.272 10.948 1.00 1.00 O ATOM 0 H GLY A 92 -16.467 -8.506 9.090 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.534 -7.917 9.760 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -17.954 -7.714 11.401 1.00 1.00 H new ATOM 830 N ALA A 93 -17.094 -5.425 9.222 1.00 1.00 N ATOM 831 CA ALA A 93 -17.081 -3.995 8.969 1.00 1.00 C ATOM 832 C ALA A 93 -17.398 -3.692 7.512 1.00 1.00 C ATOM 833 O ALA A 93 -17.496 -4.601 6.684 1.00 1.00 O ATOM 834 CB ALA A 93 -15.737 -3.397 9.358 1.00 1.00 C ATOM 0 H ALA A 93 -16.507 -5.970 8.591 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.857 -3.538 9.584 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.745 -2.325 9.162 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.555 -3.570 10.419 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.947 -3.867 8.773 1.00 1.00 H new ATOM 836 N GLU A 94 -17.567 -2.414 7.212 1.00 1.00 N ATOM 837 CA GLU A 94 -17.862 -1.977 5.861 1.00 1.00 C ATOM 838 C GLU A 94 -16.564 -1.603 5.162 1.00 1.00 C ATOM 839 O GLU A 94 -15.894 -0.652 5.559 1.00 1.00 O ATOM 840 CB GLU A 94 -18.802 -0.773 5.898 1.00 1.00 C ATOM 841 CG GLU A 94 -19.460 -0.442 4.567 1.00 1.00 C ATOM 842 CD GLU A 94 -20.973 -0.415 4.671 1.00 1.00 C ATOM 843 OE1 GLU A 94 -21.495 -0.253 5.798 1.00 1.00 O ATOM 844 OE2 GLU A 94 -21.649 -0.571 3.634 1.00 1.00 O ATOM 0 H GLU A 94 -17.504 -1.658 7.893 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.349 -2.784 5.314 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.581 -0.960 6.637 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.242 0.098 6.238 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -19.103 0.527 4.218 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -19.161 -1.179 3.822 1.00 1.00 H new ATOM 846 N LEU A 95 -16.196 -2.371 4.148 1.00 1.00 N ATOM 847 CA LEU A 95 -14.965 -2.122 3.416 1.00 1.00 C ATOM 848 C LEU A 95 -15.196 -1.197 2.232 1.00 1.00 C ATOM 849 O LEU A 95 -15.961 -1.514 1.319 1.00 1.00 O ATOM 850 CB LEU A 95 -14.334 -3.436 2.943 1.00 1.00 C ATOM 851 CG LEU A 95 -13.830 -4.383 4.037 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.244 -5.644 3.420 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.799 -3.688 4.913 1.00 1.00 C ATOM 0 H LEU A 95 -16.732 -3.172 3.814 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.276 -1.629 4.102 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.069 -3.970 2.341 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.497 -3.196 2.287 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.676 -4.667 4.663 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.891 -6.306 4.211 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.011 -6.153 2.836 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.410 -5.378 2.770 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.453 -4.377 5.684 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.954 -3.374 4.301 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.251 -2.814 5.383 1.00 1.00 H new ATOM 855 N VAL A 96 -14.538 -0.047 2.269 1.00 1.00 N ATOM 856 CA VAL A 96 -14.634 0.935 1.203 1.00 1.00 C ATOM 857 C VAL A 96 -13.319 0.947 0.433 1.00 1.00 C ATOM 858 O VAL A 96 -12.295 1.407 0.944 1.00 1.00 O ATOM 859 CB VAL A 96 -14.918 2.349 1.757 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.085 3.352 0.621 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.151 2.342 2.654 1.00 1.00 C ATOM 0 H VAL A 96 -13.925 0.229 3.036 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.463 0.660 0.550 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.062 2.654 2.358 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.284 4.341 1.035 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.172 3.384 0.027 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -15.919 3.049 -0.012 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.331 3.348 3.032 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.016 2.009 2.081 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -15.988 1.663 3.491 1.00 1.00 H new ATOM 863 N ILE A 97 -13.344 0.413 -0.778 1.00 1.00 N ATOM 864 CA ILE A 97 -12.145 0.336 -1.601 1.00 1.00 C ATOM 865 C ILE A 97 -12.388 0.906 -2.994 1.00 1.00 C ATOM 866 O ILE A 97 -13.483 1.387 -3.296 1.00 1.00 O ATOM 867 CB ILE A 97 -11.655 -1.121 -1.727 1.00 1.00 C ATOM 868 CG1 ILE A 97 -12.837 -2.059 -2.006 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.907 -1.543 -0.470 1.00 1.00 C ATOM 870 CD1 ILE A 97 -12.491 -3.531 -1.932 1.00 1.00 C ATOM 0 H ILE A 97 -14.181 0.026 -1.214 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.379 0.933 -1.105 1.00 1.00 H new ATOM 0 HB ILE A 97 -10.964 -1.186 -2.567 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -13.631 -1.847 -1.290 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -13.234 -1.840 -2.997 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.569 -2.574 -0.577 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.045 -0.892 -0.323 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -11.571 -1.466 0.391 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -13.381 -4.125 -2.141 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -11.720 -3.761 -2.667 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -12.123 -3.769 -0.934 1.00 1.00 H new ATOM 872 N HIS A 98 -11.359 0.866 -3.828 1.00 1.00 N ATOM 873 CA HIS A 98 -11.449 1.358 -5.195 1.00 1.00 C ATOM 874 C HIS A 98 -11.122 0.214 -6.139 1.00 1.00 C ATOM 875 O HIS A 98 -9.963 -0.176 -6.256 1.00 1.00 O ATOM 876 CB HIS A 98 -10.475 2.519 -5.414 1.00 1.00 C ATOM 877 CG HIS A 98 -10.987 3.570 -6.347 1.00 1.00 C ATOM 878 ND1 HIS A 98 -11.979 4.461 -5.998 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.636 3.879 -7.618 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.215 5.272 -7.011 1.00 1.00 C ATOM 881 NE2 HIS A 98 -11.416 4.944 -8.005 1.00 1.00 N ATOM 0 H HIS A 98 -10.443 0.494 -3.578 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.457 1.726 -5.388 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.251 2.979 -4.452 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.537 2.125 -5.805 1.00 1.00 H new ATOM 0 HD1 HIS A 98 -12.456 4.489 -5.097 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -9.885 3.383 -8.215 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -12.942 6.071 -7.023 1.00 1.00 H new ATOM 885 N ASN A 99 -12.153 -0.308 -6.805 1.00 1.00 N ATOM 886 CA ASN A 99 -12.017 -1.451 -7.709 1.00 1.00 C ATOM 887 C ASN A 99 -11.884 -2.716 -6.869 1.00 1.00 C ATOM 888 O ASN A 99 -10.814 -3.321 -6.777 1.00 1.00 O ATOM 889 CB ASN A 99 -10.859 -1.298 -8.708 1.00 1.00 C ATOM 890 CG ASN A 99 -10.730 -2.476 -9.661 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.709 -3.147 -9.977 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.514 -2.734 -10.118 1.00 1.00 N ATOM 0 H ASN A 99 -13.106 0.050 -6.733 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.911 -1.512 -8.329 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -11.005 -0.386 -9.286 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.926 -1.181 -8.157 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -9.364 -3.515 -10.757 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.727 -2.152 -9.831 1.00 1.00 H new ATOM 896 N ALA A 100 -13.004 -3.091 -6.252 1.00 1.00 N ATOM 897 CA ALA A 100 -13.089 -4.258 -5.368 1.00 1.00 C ATOM 898 C ALA A 100 -12.488 -5.528 -5.966 1.00 1.00 C ATOM 899 O ALA A 100 -12.016 -6.402 -5.236 1.00 1.00 O ATOM 900 CB ALA A 100 -14.534 -4.500 -4.961 1.00 1.00 C ATOM 0 H ALA A 100 -13.887 -2.590 -6.351 1.00 1.00 H new ATOM 0 HA ALA A 100 -12.487 -4.022 -4.490 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -14.587 -5.369 -4.305 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.915 -3.625 -4.435 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -15.137 -4.680 -5.851 1.00 1.00 H new ATOM 902 N ALA A 101 -12.505 -5.628 -7.287 1.00 1.00 N ATOM 903 CA ALA A 101 -11.962 -6.794 -7.968 1.00 1.00 C ATOM 904 C ALA A 101 -10.464 -6.937 -7.702 1.00 1.00 C ATOM 905 O ALA A 101 -9.920 -8.043 -7.721 1.00 1.00 O ATOM 906 CB ALA A 101 -12.235 -6.703 -9.460 1.00 1.00 C ATOM 0 H ALA A 101 -12.889 -4.916 -7.908 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.457 -7.682 -7.575 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -11.824 -7.581 -9.959 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.311 -6.658 -9.631 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -11.766 -5.805 -9.862 1.00 1.00 H new ATOM 908 N PHE A 102 -9.806 -5.821 -7.437 1.00 1.00 N ATOM 909 CA PHE A 102 -8.379 -5.824 -7.168 1.00 1.00 C ATOM 910 C PHE A 102 -8.087 -6.182 -5.712 1.00 1.00 C ATOM 911 O PHE A 102 -7.510 -7.235 -5.434 1.00 1.00 O ATOM 912 CB PHE A 102 -7.768 -4.464 -7.514 1.00 1.00 C ATOM 913 CG PHE A 102 -6.267 -4.442 -7.489 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.534 -4.855 -8.590 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.586 -4.004 -6.365 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.153 -4.834 -8.572 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.204 -3.980 -6.340 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.487 -4.396 -7.444 1.00 1.00 C ATOM 0 H PHE A 102 -10.240 -4.898 -7.402 1.00 1.00 H new ATOM 0 HA PHE A 102 -7.923 -6.587 -7.798 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.109 -4.166 -8.506 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.143 -3.720 -6.812 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.050 -5.198 -9.475 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.141 -3.677 -5.498 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.595 -5.159 -9.438 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.686 -3.636 -5.457 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.407 -4.379 -7.426 1.00 1.00 H new ATOM 920 N ASP A 103 -8.508 -5.310 -4.797 1.00 1.00 N ATOM 921 CA ASP A 103 -8.286 -5.496 -3.363 1.00 1.00 C ATOM 922 C ASP A 103 -8.765 -6.859 -2.874 1.00 1.00 C ATOM 923 O ASP A 103 -7.962 -7.682 -2.429 1.00 1.00 O ATOM 924 CB ASP A 103 -8.979 -4.389 -2.561 1.00 1.00 C ATOM 925 CG ASP A 103 -8.570 -2.994 -2.993 1.00 1.00 C ATOM 926 OD1 ASP A 103 -9.233 -2.435 -3.893 1.00 1.00 O ATOM 927 OD2 ASP A 103 -7.591 -2.455 -2.430 1.00 1.00 O ATOM 0 H ASP A 103 -9.013 -4.454 -5.029 1.00 1.00 H new ATOM 0 HA ASP A 103 -7.209 -5.444 -3.203 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -10.059 -4.494 -2.667 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.749 -4.517 -1.503 1.00 1.00 H new ATOM 929 N ILE A 104 -10.068 -7.101 -2.980 1.00 1.00 N ATOM 930 CA ILE A 104 -10.660 -8.359 -2.534 1.00 1.00 C ATOM 931 C ILE A 104 -10.047 -9.546 -3.268 1.00 1.00 C ATOM 932 O ILE A 104 -9.800 -10.595 -2.670 1.00 1.00 O ATOM 933 CB ILE A 104 -12.197 -8.362 -2.711 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.840 -7.252 -1.875 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.797 -9.716 -2.356 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.622 -7.391 -0.382 1.00 1.00 C ATOM 0 H ILE A 104 -10.737 -6.439 -3.373 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.441 -8.454 -1.471 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.408 -8.171 -3.763 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.442 -6.291 -2.201 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.912 -7.237 -2.074 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.878 -9.682 -2.492 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.374 -10.483 -3.005 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.569 -9.954 -1.317 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -13.110 -6.565 0.135 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -13.046 -8.335 -0.039 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.554 -7.374 -0.167 1.00 1.00 H new ATOM 938 N GLY A 105 -9.775 -9.361 -4.555 1.00 1.00 N ATOM 939 CA GLY A 105 -9.187 -10.420 -5.352 1.00 1.00 C ATOM 940 C GLY A 105 -7.835 -10.859 -4.819 1.00 1.00 C ATOM 941 O GLY A 105 -7.506 -12.043 -4.845 1.00 1.00 O ATOM 0 H GLY A 105 -9.952 -8.493 -5.061 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.863 -11.275 -5.371 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.076 -10.078 -6.381 1.00 1.00 H new ATOM 943 N PHE A 106 -7.054 -9.903 -4.338 1.00 1.00 N ATOM 944 CA PHE A 106 -5.736 -10.198 -3.791 1.00 1.00 C ATOM 945 C PHE A 106 -5.846 -10.715 -2.361 1.00 1.00 C ATOM 946 O PHE A 106 -5.145 -11.652 -1.973 1.00 1.00 O ATOM 947 CB PHE A 106 -4.843 -8.957 -3.832 1.00 1.00 C ATOM 948 CG PHE A 106 -3.977 -8.870 -5.054 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.721 -9.450 -5.068 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.417 -8.206 -6.188 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.916 -9.370 -6.187 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.618 -8.123 -7.312 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.367 -8.705 -7.313 1.00 1.00 C ATOM 0 H PHE A 106 -7.309 -8.916 -4.315 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.284 -10.975 -4.408 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.471 -8.068 -3.780 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.207 -8.950 -2.947 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.365 -9.972 -4.192 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.395 -7.748 -6.193 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -0.937 -9.825 -6.183 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.972 -7.603 -8.190 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.741 -8.642 -8.191 1.00 1.00 H new ATOM 955 N MET A 107 -6.741 -10.104 -1.592 1.00 1.00 N ATOM 956 CA MET A 107 -6.957 -10.482 -0.201 1.00 1.00 C ATOM 957 C MET A 107 -7.368 -11.943 -0.084 1.00 1.00 C ATOM 958 O MET A 107 -6.719 -12.720 0.617 1.00 1.00 O ATOM 959 CB MET A 107 -8.011 -9.585 0.445 1.00 1.00 C ATOM 960 CG MET A 107 -7.513 -8.197 0.810 1.00 1.00 C ATOM 961 SD MET A 107 -8.814 -7.161 1.504 1.00 1.00 S ATOM 962 CE MET A 107 -9.407 -8.213 2.826 1.00 1.00 C ATOM 0 H MET A 107 -7.333 -9.338 -1.913 1.00 1.00 H new ATOM 0 HA MET A 107 -6.013 -10.350 0.328 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.855 -9.487 -0.237 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.384 -10.073 1.346 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.699 -8.284 1.529 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.104 -7.716 -0.078 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.103 -7.654 3.451 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.915 -9.079 2.402 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.564 -8.547 3.431 1.00 1.00 H new ATOM 964 N ASP A 108 -8.434 -12.314 -0.789 1.00 1.00 N ATOM 965 CA ASP A 108 -8.933 -13.689 -0.761 1.00 1.00 C ATOM 966 C ASP A 108 -7.873 -14.652 -1.290 1.00 1.00 C ATOM 967 O ASP A 108 -7.740 -15.780 -0.813 1.00 1.00 O ATOM 968 CB ASP A 108 -10.226 -13.826 -1.579 1.00 1.00 C ATOM 969 CG ASP A 108 -11.442 -13.217 -0.902 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.352 -12.831 0.284 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.497 -13.124 -1.558 1.00 1.00 O ATOM 0 H ASP A 108 -8.969 -11.684 -1.386 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.156 -13.943 0.275 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.084 -13.350 -2.549 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -10.417 -14.883 -1.767 1.00 1.00 H new ATOM 973 N TYR A 109 -7.113 -14.183 -2.272 1.00 1.00 N ATOM 974 CA TYR A 109 -6.048 -14.969 -2.873 1.00 1.00 C ATOM 975 C TYR A 109 -4.975 -15.304 -1.841 1.00 1.00 C ATOM 976 O TYR A 109 -4.572 -16.463 -1.709 1.00 1.00 O ATOM 977 CB TYR A 109 -5.466 -14.208 -4.072 1.00 1.00 C ATOM 978 CG TYR A 109 -4.034 -14.528 -4.429 1.00 1.00 C ATOM 979 CD1 TYR A 109 -3.699 -15.706 -5.089 1.00 1.00 C ATOM 980 CD2 TYR A 109 -3.017 -13.633 -4.129 1.00 1.00 C ATOM 981 CE1 TYR A 109 -2.391 -15.979 -5.438 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.711 -13.900 -4.470 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.403 -15.071 -5.124 1.00 1.00 C ATOM 984 OH TYR A 109 -0.098 -15.331 -5.478 1.00 1.00 O ATOM 0 H TYR A 109 -7.219 -13.250 -2.671 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.453 -15.916 -3.230 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -6.090 -14.410 -4.943 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -5.539 -13.140 -3.869 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -4.474 -16.418 -5.332 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -3.255 -12.711 -3.619 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -2.145 -16.896 -5.952 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.931 -13.194 -4.226 1.00 1.00 H new ATOM 0 HH TYR A 109 0.403 -14.490 -5.520 1.00 1.00 H new ATOM 987 N GLU A 110 -4.536 -14.298 -1.094 1.00 1.00 N ATOM 988 CA GLU A 110 -3.520 -14.496 -0.068 1.00 1.00 C ATOM 989 C GLU A 110 -4.057 -15.407 1.030 1.00 1.00 C ATOM 990 O GLU A 110 -3.338 -16.261 1.551 1.00 1.00 O ATOM 991 CB GLU A 110 -3.074 -13.153 0.515 1.00 1.00 C ATOM 992 CG GLU A 110 -2.279 -12.287 -0.453 1.00 1.00 C ATOM 993 CD GLU A 110 -0.777 -12.451 -0.306 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.326 -13.526 0.140 1.00 1.00 O ATOM 995 OE2 GLU A 110 -0.030 -11.502 -0.639 1.00 1.00 O ATOM 0 H GLU A 110 -4.868 -13.337 -1.180 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.652 -14.972 -0.523 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -3.955 -12.600 0.840 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.468 -13.338 1.402 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.567 -12.536 -1.474 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.541 -11.241 -0.294 1.00 1.00 H new ATOM 997 N PHE A 111 -5.336 -15.233 1.358 1.00 1.00 N ATOM 998 CA PHE A 111 -5.983 -16.047 2.382 1.00 1.00 C ATOM 999 C PHE A 111 -6.016 -17.514 1.972 1.00 1.00 C ATOM 1000 O PHE A 111 -5.769 -18.403 2.793 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.405 -15.556 2.662 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.496 -14.500 3.721 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.960 -14.710 4.980 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.129 -13.297 3.460 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -7.053 -13.740 5.959 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.228 -12.321 4.432 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.687 -12.542 5.684 1.00 1.00 C ATOM 0 H PHE A 111 -5.944 -14.535 0.929 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.395 -15.949 3.295 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.830 -15.165 1.738 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.018 -16.406 2.960 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.463 -15.643 5.199 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.552 -13.119 2.482 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.631 -13.917 6.937 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -8.727 -11.388 4.214 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.759 -11.781 6.447 1.00 1.00 H new ATOM 1009 N SER A 112 -6.324 -17.770 0.702 1.00 1.00 N ATOM 1010 CA SER A 112 -6.385 -19.137 0.197 1.00 1.00 C ATOM 1011 C SER A 112 -5.014 -19.811 0.194 1.00 1.00 C ATOM 1012 O SER A 112 -4.920 -21.037 0.262 1.00 1.00 O ATOM 1013 CB SER A 112 -7.039 -19.204 -1.189 1.00 1.00 C ATOM 1014 OG SER A 112 -6.573 -18.176 -2.051 1.00 1.00 O ATOM 0 H SER A 112 -6.534 -17.052 0.008 1.00 1.00 H new ATOM 0 HA SER A 112 -7.018 -19.695 0.887 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.833 -20.175 -1.640 1.00 1.00 H new ATOM 0 HB3 SER A 112 -8.121 -19.125 -1.083 1.00 1.00 H new ATOM 0 HG SER A 112 -5.716 -17.835 -1.720 1.00 1.00 H new ATOM 1017 N LEU A 113 -3.956 -19.008 0.126 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.595 -19.532 0.119 1.00 1.00 C ATOM 1019 C LEU A 113 -2.205 -20.044 1.498 1.00 1.00 C ATOM 1020 O LEU A 113 -1.353 -20.921 1.628 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.605 -18.456 -0.338 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.812 -17.883 -1.744 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.765 -16.821 -2.041 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.769 -18.989 -2.790 1.00 1.00 C ATOM 0 H LEU A 113 -4.016 -17.991 0.075 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.560 -20.364 -0.584 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.645 -17.632 0.375 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.600 -18.874 -0.286 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.797 -17.418 -1.785 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.925 -16.423 -3.043 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.848 -16.014 -1.313 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.229 -17.263 -1.980 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.918 -18.559 -3.780 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.800 -19.487 -2.753 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.558 -19.713 -2.586 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.843 -19.494 2.524 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.571 -19.890 3.897 1.00 1.00 C ATOM 1028 C LEU A 114 -3.096 -21.296 4.157 1.00 1.00 C ATOM 1029 O LEU A 114 -2.590 -22.004 5.027 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.213 -18.903 4.873 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.969 -17.420 4.589 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.769 -16.555 5.547 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.484 -17.090 4.675 1.00 1.00 C ATOM 0 H LEU A 114 -3.555 -18.770 2.429 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.492 -19.884 4.050 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.289 -19.078 4.880 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.847 -19.125 5.876 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.304 -17.207 3.574 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.583 -15.503 5.330 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.831 -16.767 5.428 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.468 -16.773 6.572 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.334 -16.030 4.469 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.117 -17.321 5.675 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.937 -17.683 3.942 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.124 -21.679 3.397 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.742 -23.001 3.511 1.00 1.00 C ATOM 1037 C LYS A 115 -5.201 -23.283 4.939 1.00 1.00 C ATOM 1038 O LYS A 115 -5.103 -24.406 5.430 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.782 -24.090 3.021 1.00 1.00 C ATOM 1040 CG LYS A 115 -3.373 -23.932 1.566 1.00 1.00 C ATOM 1041 CD LYS A 115 -1.947 -24.401 1.333 1.00 1.00 C ATOM 1042 CE LYS A 115 -1.435 -23.931 -0.018 1.00 1.00 C ATOM 1043 NZ LYS A 115 -0.019 -24.314 -0.245 1.00 1.00 N ATOM 0 H LYS A 115 -4.550 -21.083 2.687 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.627 -23.010 2.875 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.888 -24.081 3.644 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.253 -25.064 3.153 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -4.052 -24.502 0.932 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -3.465 -22.886 1.273 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -1.301 -24.020 2.124 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.905 -25.489 1.384 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -2.055 -24.355 -0.807 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.532 -22.847 -0.084 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 0.288 -23.973 -1.178 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 0.578 -23.888 0.492 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 0.071 -25.349 -0.208 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.706 -22.249 5.598 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.181 -22.370 6.972 1.00 1.00 C ATOM 1050 C ARG A 116 -7.701 -22.449 7.031 1.00 1.00 C ATOM 1051 O ARG A 116 -8.311 -22.091 8.040 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.677 -21.196 7.814 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.208 -21.290 8.190 1.00 1.00 C ATOM 1054 CD ARG A 116 -3.759 -20.075 8.985 1.00 1.00 C ATOM 1055 NE ARG A 116 -4.584 -19.853 10.175 1.00 1.00 N ATOM 1056 CZ ARG A 116 -4.491 -18.780 10.960 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -3.582 -17.847 10.717 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -5.297 -18.652 12.008 1.00 1.00 N ATOM 0 H ARG A 116 -5.798 -21.313 5.203 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.782 -23.298 7.382 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -5.842 -20.270 7.263 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.271 -21.135 8.726 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -4.038 -22.193 8.776 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -3.605 -21.378 7.286 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -2.719 -20.204 9.285 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -3.799 -19.192 8.348 1.00 1.00 H new ATOM 0 HE ARG A 116 -5.273 -20.565 10.418 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -2.947 -17.947 9.925 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -3.517 -17.029 11.322 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -5.987 -19.375 12.212 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -5.226 -17.831 12.609 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.298 -22.934 5.943 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.752 -23.075 5.838 1.00 1.00 C ATOM 1067 C ASP A 117 -10.458 -21.736 6.056 1.00 1.00 C ATOM 1068 O ASP A 117 -11.468 -21.654 6.755 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.268 -24.137 6.817 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.674 -24.613 6.496 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -11.914 -25.048 5.349 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -12.542 -24.566 7.395 1.00 1.00 O ATOM 0 H ASP A 117 -7.791 -23.239 5.112 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.983 -23.407 4.826 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.591 -24.991 6.807 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -10.251 -23.729 7.828 1.00 1.00 H new ATOM 1074 N ILE A 118 -9.908 -20.689 5.451 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.463 -19.347 5.564 1.00 1.00 C ATOM 1076 C ILE A 118 -11.306 -19.023 4.331 1.00 1.00 C ATOM 1077 O ILE A 118 -10.846 -19.182 3.196 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.340 -18.294 5.711 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.410 -18.664 6.871 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -9.920 -16.899 5.915 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.176 -17.794 6.975 1.00 1.00 C ATOM 0 H ILE A 118 -9.070 -20.746 4.872 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.090 -19.315 6.455 1.00 1.00 H new ATOM 0 HB ILE A 118 -8.760 -18.285 4.788 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.968 -18.598 7.805 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.101 -19.703 6.757 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.108 -16.179 6.015 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.538 -16.633 5.057 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.530 -16.887 6.819 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.571 -18.121 7.821 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.593 -17.878 6.058 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.474 -16.756 7.122 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.555 -18.591 4.546 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.474 -18.245 3.461 1.00 1.00 C ATOM 1085 C PRO A 119 -13.169 -16.875 2.858 1.00 1.00 C ATOM 1086 O PRO A 119 -12.259 -16.180 3.306 1.00 1.00 O ATOM 1087 CB PRO A 119 -14.836 -18.222 4.158 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.526 -17.825 5.558 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.175 -18.413 5.869 1.00 1.00 C ATOM 0 HA PRO A 119 -13.409 -18.946 2.629 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.513 -17.512 3.684 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.319 -19.198 4.119 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.512 -16.740 5.661 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.283 -18.201 6.246 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.586 -17.748 6.501 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.264 -19.361 6.400 1.00 1.00 H new ATOM 1090 N LYS A 120 -13.943 -16.495 1.847 1.00 1.00 N ATOM 1091 CA LYS A 120 -13.762 -15.217 1.179 1.00 1.00 C ATOM 1092 C LYS A 120 -14.168 -14.064 2.088 1.00 1.00 C ATOM 1093 O LYS A 120 -15.108 -14.186 2.876 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.573 -15.175 -0.116 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.170 -16.220 -1.142 1.00 1.00 C ATOM 1096 CD LYS A 120 -14.796 -15.932 -2.496 1.00 1.00 C ATOM 1097 CE LYS A 120 -14.372 -16.956 -3.532 1.00 1.00 C ATOM 1098 NZ LYS A 120 -15.029 -18.269 -3.317 1.00 1.00 N ATOM 0 H LYS A 120 -14.705 -17.060 1.473 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.704 -15.108 0.939 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.628 -15.308 0.125 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -14.471 -14.186 -0.563 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.084 -16.240 -1.237 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.478 -17.208 -0.799 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -15.882 -15.934 -2.404 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -14.506 -14.935 -2.828 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.617 -16.587 -4.528 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.290 -17.082 -3.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -14.751 -18.924 -4.075 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -14.735 -18.658 -2.398 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -16.062 -18.146 -3.327 1.00 1.00 H new ATOM 1103 N THR A 121 -13.469 -12.945 1.964 1.00 1.00 N ATOM 1104 CA THR A 121 -13.740 -11.768 2.782 1.00 1.00 C ATOM 1105 C THR A 121 -15.142 -11.207 2.532 1.00 1.00 C ATOM 1106 O THR A 121 -15.708 -10.520 3.380 1.00 1.00 O ATOM 1107 CB THR A 121 -12.694 -10.665 2.525 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.392 -11.258 2.428 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.696 -9.650 3.660 1.00 1.00 C ATOM 0 H THR A 121 -12.704 -12.826 1.300 1.00 1.00 H new ATOM 0 HA THR A 121 -13.680 -12.089 3.822 1.00 1.00 H new ATOM 0 HB THR A 121 -12.945 -10.156 1.595 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.231 -11.545 1.505 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.951 -8.880 3.460 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.682 -9.191 3.736 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.457 -10.152 4.597 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.720 -11.539 1.385 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.048 -11.044 1.028 1.00 1.00 C ATOM 1114 C ASN A 122 -18.161 -11.714 1.836 1.00 1.00 C ATOM 1115 O ASN A 122 -19.333 -11.359 1.705 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.313 -11.182 -0.481 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.682 -12.594 -0.904 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.230 -13.573 -0.317 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.501 -12.706 -1.939 1.00 1.00 N ATOM 0 H ASN A 122 -15.294 -12.147 0.686 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.059 -9.984 1.283 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.118 -10.504 -0.764 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.424 -10.868 -1.028 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.777 -13.629 -2.274 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -18.856 -11.869 -2.401 1.00 1.00 H new ATOM 1123 N THR A 123 -17.802 -12.682 2.670 1.00 1.00 N ATOM 1124 CA THR A 123 -18.794 -13.380 3.481 1.00 1.00 C ATOM 1125 C THR A 123 -18.951 -12.739 4.859 1.00 1.00 C ATOM 1126 O THR A 123 -20.060 -12.646 5.390 1.00 1.00 O ATOM 1127 CB THR A 123 -18.451 -14.876 3.650 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.161 -15.010 4.259 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.441 -15.583 2.303 1.00 1.00 C ATOM 0 H THR A 123 -16.842 -13.000 2.803 1.00 1.00 H new ATOM 0 HA THR A 123 -19.738 -13.296 2.943 1.00 1.00 H new ATOM 0 HB THR A 123 -19.212 -15.332 4.283 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.464 -14.869 3.584 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.197 -16.636 2.446 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.424 -15.498 1.840 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.695 -15.122 1.656 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.841 -12.288 5.438 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.874 -11.686 6.762 1.00 1.00 C ATOM 1134 C PHE A 124 -17.664 -10.177 6.734 1.00 1.00 C ATOM 1135 O PHE A 124 -17.598 -9.534 7.783 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.884 -12.370 7.718 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.507 -12.598 7.154 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.525 -11.627 7.263 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -15.193 -13.792 6.526 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.258 -11.844 6.753 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.931 -14.015 6.012 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.960 -13.040 6.125 1.00 1.00 C ATOM 0 H PHE A 124 -16.915 -12.329 5.012 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.881 -11.850 7.145 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.795 -11.763 8.619 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -17.300 -13.331 8.020 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -14.751 -10.691 7.751 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.947 -14.560 6.437 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -12.501 -11.079 6.845 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -13.704 -14.950 5.522 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.972 -13.210 5.725 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.568 -9.610 5.543 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.368 -8.175 5.404 1.00 1.00 C ATOM 1146 C CYS A 125 -18.179 -7.626 4.239 1.00 1.00 C ATOM 1147 O CYS A 125 -18.425 -8.329 3.257 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.885 -7.848 5.218 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.829 -8.361 6.593 1.00 1.00 S ATOM 0 H CYS A 125 -17.625 -10.118 4.660 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.714 -7.698 6.321 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.531 -8.328 4.305 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.778 -6.773 5.075 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.632 -7.352 7.389 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.600 -6.372 4.362 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.379 -5.715 3.323 1.00 1.00 C ATOM 1154 C LYS A 126 -18.447 -5.097 2.289 1.00 1.00 C ATOM 1155 O LYS A 126 -17.627 -4.242 2.617 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.283 -4.641 3.946 1.00 1.00 C ATOM 1157 CG LYS A 126 -20.830 -3.609 2.971 1.00 1.00 C ATOM 1158 CD LYS A 126 -21.939 -4.179 2.106 1.00 1.00 C ATOM 1159 CE LYS A 126 -22.454 -3.141 1.119 1.00 1.00 C ATOM 1160 NZ LYS A 126 -23.013 -1.941 1.801 1.00 1.00 N ATOM 0 H LYS A 126 -18.412 -5.788 5.177 1.00 1.00 H new ATOM 0 HA LYS A 126 -20.009 -6.452 2.826 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -21.122 -5.135 4.436 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.721 -4.122 4.722 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -21.208 -2.750 3.526 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -20.023 -3.247 2.334 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -21.570 -5.049 1.563 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -22.758 -4.521 2.739 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -21.642 -2.836 0.459 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -23.223 -3.590 0.491 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -23.397 -1.285 1.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -23.772 -2.232 2.449 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.261 -1.466 2.340 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.575 -5.538 1.047 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.737 -5.040 -0.036 1.00 1.00 C ATOM 1167 C VAL A 127 -18.424 -3.904 -0.792 1.00 1.00 C ATOM 1168 O VAL A 127 -19.458 -4.107 -1.433 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.379 -6.165 -1.030 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.366 -5.672 -2.048 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.850 -7.389 -0.296 1.00 1.00 C ATOM 0 H VAL A 127 -19.254 -6.243 0.762 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.822 -4.662 0.421 1.00 1.00 H new ATOM 0 HB VAL A 127 -18.287 -6.454 -1.559 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -16.125 -6.478 -2.741 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.785 -4.831 -2.601 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.460 -5.352 -1.534 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -16.605 -8.168 -1.018 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.955 -7.119 0.264 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.611 -7.758 0.392 1.00 1.00 H new ATOM 1173 N THR A 128 -17.856 -2.711 -0.698 1.00 1.00 N ATOM 1174 CA THR A 128 -18.399 -1.549 -1.381 1.00 1.00 C ATOM 1175 C THR A 128 -17.299 -0.861 -2.189 1.00 1.00 C ATOM 1176 O THR A 128 -16.251 -0.499 -1.645 1.00 1.00 O ATOM 1177 CB THR A 128 -19.010 -0.551 -0.376 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.651 -1.277 0.682 1.00 1.00 O ATOM 1179 CG2 THR A 128 -20.036 0.341 -1.063 1.00 1.00 C ATOM 0 H THR A 128 -17.015 -2.523 -0.152 1.00 1.00 H new ATOM 0 HA THR A 128 -19.189 -1.886 -2.053 1.00 1.00 H new ATOM 0 HB THR A 128 -18.212 0.074 0.026 1.00 1.00 H new ATOM 0 HG1 THR A 128 -20.039 -0.646 1.324 1.00 1.00 H new ATOM 0 HG21 THR A 128 -20.456 1.038 -0.338 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.554 0.899 -1.866 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.834 -0.275 -1.478 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.532 -0.700 -3.486 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.558 -0.060 -4.363 1.00 1.00 C ATOM 1184 C ASP A 129 -16.885 1.410 -4.583 1.00 1.00 C ATOM 1185 O ASP A 129 -17.997 1.758 -4.990 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.451 -0.785 -5.706 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.666 0.011 -6.733 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.612 0.579 -6.375 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.114 0.091 -7.895 1.00 1.00 O ATOM 0 H ASP A 129 -18.386 -1.003 -3.954 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.592 -0.123 -3.862 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -15.971 -1.752 -5.556 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.452 -0.981 -6.090 1.00 1.00 H new ATOM 1191 N SER A 130 -15.904 2.262 -4.323 1.00 1.00 N ATOM 1192 CA SER A 130 -16.069 3.697 -4.488 1.00 1.00 C ATOM 1193 C SER A 130 -16.009 4.089 -5.963 1.00 1.00 C ATOM 1194 O SER A 130 -16.570 5.107 -6.370 1.00 1.00 O ATOM 1195 CB SER A 130 -15.000 4.453 -3.690 1.00 1.00 C ATOM 1196 OG SER A 130 -13.702 3.945 -3.958 1.00 1.00 O ATOM 0 H SER A 130 -14.980 1.981 -3.995 1.00 1.00 H new ATOM 0 HA SER A 130 -17.052 3.971 -4.104 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.037 5.513 -3.941 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.212 4.370 -2.624 1.00 1.00 H new ATOM 0 HG SER A 130 -13.534 3.162 -3.393 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.343 3.263 -6.767 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.214 3.528 -8.193 1.00 1.00 C ATOM 1201 C LEU A 131 -16.569 3.407 -8.875 1.00 1.00 C ATOM 1202 O LEU A 131 -16.875 4.138 -9.813 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.196 2.570 -8.827 1.00 1.00 C ATOM 1204 CG LEU A 131 -13.975 2.687 -10.338 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.385 4.039 -10.698 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.083 1.559 -10.834 1.00 1.00 C ATOM 0 H LEU A 131 -14.886 2.407 -6.453 1.00 1.00 H new ATOM 0 HA LEU A 131 -14.851 4.547 -8.329 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.236 2.720 -8.332 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.511 1.549 -8.609 1.00 1.00 H new ATOM 0 HG LEU A 131 -14.943 2.603 -10.832 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.238 4.096 -11.777 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.066 4.829 -10.382 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.427 4.164 -10.194 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -12.936 1.657 -11.910 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.118 1.610 -10.330 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.555 0.600 -10.618 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.371 2.472 -8.395 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.703 2.248 -8.927 1.00 1.00 C ATOM 1210 C ALA A 132 -19.610 3.435 -8.628 1.00 1.00 C ATOM 1211 O ALA A 132 -20.377 3.871 -9.488 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.291 0.969 -8.349 1.00 1.00 C ATOM 0 H ALA A 132 -17.118 1.849 -7.628 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.629 2.141 -10.009 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.290 0.812 -8.755 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -18.655 0.124 -8.613 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.350 1.054 -7.264 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.509 3.957 -7.412 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.314 5.099 -6.993 1.00 1.00 C ATOM 1216 C VAL A 133 -19.903 6.342 -7.774 1.00 1.00 C ATOM 1217 O VAL A 133 -20.749 7.064 -8.308 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.161 5.377 -5.482 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.098 6.491 -5.039 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.406 4.113 -4.673 1.00 1.00 C ATOM 0 H VAL A 133 -18.874 3.606 -6.695 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.357 4.858 -7.196 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.137 5.703 -5.300 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -20.972 6.669 -3.971 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -20.865 7.403 -5.589 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.129 6.200 -5.239 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.293 4.333 -3.611 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.416 3.750 -4.863 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.685 3.349 -4.964 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.596 6.568 -7.859 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.056 7.712 -8.582 1.00 1.00 C ATOM 1224 C ALA A 134 -18.444 7.649 -10.055 1.00 1.00 C ATOM 1225 O ALA A 134 -18.790 8.665 -10.654 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.545 7.776 -8.425 1.00 1.00 C ATOM 0 H ALA A 134 -17.888 5.970 -7.433 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.483 8.620 -8.157 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.159 8.636 -8.971 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.293 7.874 -7.369 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.099 6.864 -8.822 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.401 6.446 -10.624 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.760 6.244 -12.023 1.00 1.00 C ATOM 1230 C ARG A 135 -20.230 6.554 -12.260 1.00 1.00 C ATOM 1231 O ARG A 135 -20.620 6.951 -13.358 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.448 4.814 -12.468 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.019 4.610 -12.948 1.00 1.00 C ATOM 1234 CD ARG A 135 -16.754 3.154 -13.290 1.00 1.00 C ATOM 1235 NE ARG A 135 -16.740 2.301 -12.101 1.00 1.00 N ATOM 1236 CZ ARG A 135 -16.767 0.968 -12.147 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -16.838 0.349 -13.319 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -16.725 0.251 -11.029 1.00 1.00 N ATOM 0 H ARG A 135 -18.120 5.596 -10.135 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.160 6.932 -12.618 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -18.641 4.136 -11.636 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.132 4.537 -13.270 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -16.836 5.231 -13.825 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.323 4.937 -12.175 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -17.519 2.800 -13.980 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -15.797 3.072 -13.805 1.00 1.00 H new ATOM 0 HE ARG A 135 -16.708 2.751 -11.186 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -16.872 0.892 -14.182 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -16.859 -0.670 -13.357 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.672 0.719 -10.124 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.746 -0.768 -11.075 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.041 6.371 -11.227 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.466 6.639 -11.327 1.00 1.00 C ATOM 1247 C LYS A 136 -22.722 8.139 -11.224 1.00 1.00 C ATOM 1248 O LYS A 136 -23.605 8.680 -11.891 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.235 5.889 -10.234 1.00 1.00 C ATOM 1250 CG LYS A 136 -24.693 5.625 -10.578 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.849 4.368 -11.420 1.00 1.00 C ATOM 1252 CE LYS A 136 -25.097 3.149 -10.546 1.00 1.00 C ATOM 1253 NZ LYS A 136 -25.211 1.895 -11.339 1.00 1.00 N ATOM 0 H LYS A 136 -20.736 6.039 -10.312 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.820 6.286 -12.295 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.739 4.938 -10.042 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -23.188 6.465 -9.310 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -25.272 5.523 -9.660 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -25.101 6.479 -11.119 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -25.678 4.494 -12.117 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -23.951 4.214 -12.018 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -24.283 3.049 -9.828 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -26.012 3.297 -9.972 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -25.380 1.093 -10.698 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -26.004 1.977 -12.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -24.329 1.737 -11.867 1.00 1.00 H new ATOM 1258 N MET A 137 -21.943 8.803 -10.383 1.00 1.00 N ATOM 1259 CA MET A 137 -22.071 10.240 -10.189 1.00 1.00 C ATOM 1260 C MET A 137 -21.523 10.998 -11.393 1.00 1.00 C ATOM 1261 O MET A 137 -22.141 11.950 -11.880 1.00 1.00 O ATOM 1262 CB MET A 137 -21.340 10.683 -8.917 1.00 1.00 C ATOM 1263 CG MET A 137 -21.920 10.120 -7.627 1.00 1.00 C ATOM 1264 SD MET A 137 -21.027 10.674 -6.161 1.00 1.00 S ATOM 1265 CE MET A 137 -21.265 12.445 -6.270 1.00 1.00 C ATOM 0 H MET A 137 -21.212 8.367 -9.821 1.00 1.00 H new ATOM 0 HA MET A 137 -23.131 10.470 -10.082 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.294 10.384 -8.991 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.357 11.772 -8.864 1.00 1.00 H new ATOM 0 HG2 MET A 137 -22.966 10.417 -7.544 1.00 1.00 H new ATOM 0 HG3 MET A 137 -21.900 9.031 -7.670 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.432 12.852 -5.273 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.378 12.905 -6.706 1.00 1.00 H new ATOM 0 HE3 MET A 137 -22.130 12.658 -6.898 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.359 10.565 -11.865 1.00 1.00 N ATOM 1268 CA PHE A 138 -19.706 11.182 -13.012 1.00 1.00 C ATOM 1269 C PHE A 138 -19.560 10.153 -14.132 1.00 1.00 C ATOM 1270 O PHE A 138 -18.548 9.456 -14.223 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.334 11.738 -12.606 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.311 12.348 -11.233 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -18.904 13.576 -10.993 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -17.706 11.686 -10.177 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -18.895 14.133 -9.729 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -17.690 12.235 -8.910 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.287 13.461 -8.685 1.00 1.00 C ATOM 0 H PHE A 138 -19.844 9.780 -11.465 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.316 12.011 -13.371 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.599 10.934 -12.649 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -18.027 12.490 -13.333 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.380 14.105 -11.805 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.240 10.727 -10.347 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.362 15.091 -9.557 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.212 11.708 -8.097 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.279 13.893 -7.695 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.583 10.047 -14.995 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.611 9.086 -16.103 1.00 1.00 C ATOM 1281 C PRO A 139 -19.667 9.451 -17.244 1.00 1.00 C ATOM 1282 O PRO A 139 -19.643 10.592 -17.711 1.00 1.00 O ATOM 1283 CB PRO A 139 -22.066 9.137 -16.598 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.809 9.940 -15.585 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.803 10.856 -14.962 1.00 1.00 C ATOM 0 HA PRO A 139 -20.284 8.101 -15.769 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -22.128 9.597 -17.584 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.485 8.135 -16.687 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -23.615 10.506 -16.052 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.266 9.295 -14.835 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.692 11.782 -15.526 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.080 11.133 -13.945 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.885 8.468 -17.675 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.955 8.661 -18.773 1.00 1.00 C ATOM 1288 C GLY A 140 -16.800 9.574 -18.425 1.00 1.00 C ATOM 1289 O GLY A 140 -16.157 10.137 -19.311 1.00 1.00 O ATOM 0 H GLY A 140 -18.879 7.529 -17.278 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.563 7.692 -19.082 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.492 9.075 -19.626 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.547 9.736 -17.138 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.463 10.587 -16.681 1.00 1.00 C ATOM 1293 C LYS A 141 -14.428 9.762 -15.929 1.00 1.00 C ATOM 1294 O LYS A 141 -14.724 8.660 -15.459 1.00 1.00 O ATOM 1295 CB LYS A 141 -16.001 11.709 -15.784 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.153 12.496 -16.394 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.727 13.203 -17.671 1.00 1.00 C ATOM 1298 CE LYS A 141 -17.926 13.704 -18.460 1.00 1.00 C ATOM 1299 NZ LYS A 141 -18.555 12.628 -19.272 1.00 1.00 N ATOM 0 H LYS A 141 -17.078 9.289 -16.391 1.00 1.00 H new ATOM 0 HA LYS A 141 -14.987 11.039 -17.551 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.331 11.277 -14.839 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -15.187 12.397 -15.554 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -17.983 11.822 -16.609 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.516 13.229 -15.674 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -16.077 14.042 -17.423 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.144 12.520 -18.289 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -18.664 14.116 -17.772 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -17.613 14.516 -19.116 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -19.325 13.030 -19.844 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -17.842 12.205 -19.900 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -18.939 11.896 -18.641 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.209 10.278 -15.845 1.00 1.00 N ATOM 1305 CA ARG A 142 -12.140 9.591 -15.144 1.00 1.00 C ATOM 1306 C ARG A 142 -12.420 9.627 -13.647 1.00 1.00 C ATOM 1307 O ARG A 142 -12.607 10.699 -13.066 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.794 10.243 -15.460 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.592 9.411 -15.049 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.286 10.055 -15.485 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.079 11.366 -14.866 1.00 1.00 N ATOM 1312 CZ ARG A 142 -7.015 11.681 -14.130 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.072 10.777 -13.894 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -6.886 12.904 -13.616 1.00 1.00 N ATOM 0 H ARG A 142 -12.939 11.172 -16.255 1.00 1.00 H new ATOM 0 HA ARG A 142 -12.095 8.553 -15.473 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.739 10.438 -16.531 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -10.743 11.209 -14.958 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.591 9.283 -13.967 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.671 8.416 -15.487 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.455 9.398 -15.226 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.281 10.163 -16.570 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.793 12.081 -15.007 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.160 9.836 -14.277 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.259 11.024 -13.330 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -7.606 13.607 -13.785 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.068 13.137 -13.053 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.460 8.460 -13.023 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.752 8.380 -11.599 1.00 1.00 C ATOM 1323 C ASN A 143 -11.640 7.697 -10.815 1.00 1.00 C ATOM 1324 O ASN A 143 -11.888 7.008 -9.822 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.107 7.718 -11.347 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.266 8.649 -11.653 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.482 9.640 -10.957 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.024 8.339 -12.696 1.00 1.00 N ATOM 0 H ASN A 143 -12.295 7.561 -13.476 1.00 1.00 H new ATOM 0 HA ASN A 143 -12.807 9.404 -11.229 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.191 6.822 -11.961 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.165 7.398 -10.307 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -16.817 8.931 -12.944 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -15.814 7.509 -13.250 1.00 1.00 H new ATOM 1332 N SER A 144 -10.411 7.877 -11.272 1.00 1.00 N ATOM 1333 CA SER A 144 -9.257 7.314 -10.593 1.00 1.00 C ATOM 1334 C SER A 144 -8.951 8.165 -9.364 1.00 1.00 C ATOM 1335 O SER A 144 -9.544 9.232 -9.192 1.00 1.00 O ATOM 1336 CB SER A 144 -8.065 7.328 -11.546 1.00 1.00 C ATOM 1337 OG SER A 144 -8.507 7.472 -12.885 1.00 1.00 O ATOM 0 H SER A 144 -10.188 8.410 -12.112 1.00 1.00 H new ATOM 0 HA SER A 144 -9.458 6.288 -10.285 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.394 8.147 -11.287 1.00 1.00 H new ATOM 0 HB3 SER A 144 -7.496 6.404 -11.441 1.00 1.00 H new ATOM 0 HG SER A 144 -7.733 7.481 -13.486 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.040 7.706 -8.514 1.00 1.00 N ATOM 1341 CA LEU A 145 -7.682 8.453 -7.313 1.00 1.00 C ATOM 1342 C LEU A 145 -7.242 9.872 -7.667 1.00 1.00 C ATOM 1343 O LEU A 145 -7.762 10.845 -7.123 1.00 1.00 O ATOM 1344 CB LEU A 145 -6.580 7.739 -6.531 1.00 1.00 C ATOM 1345 CG LEU A 145 -6.236 8.349 -5.172 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -7.135 7.784 -4.082 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -4.770 8.134 -4.839 1.00 1.00 C ATOM 0 H LEU A 145 -7.538 6.826 -8.632 1.00 1.00 H new ATOM 0 HA LEU A 145 -8.569 8.511 -6.682 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -6.880 6.702 -6.379 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -5.677 7.723 -7.142 1.00 1.00 H new ATOM 0 HG LEU A 145 -6.412 9.423 -5.227 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -6.872 8.233 -3.124 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -8.175 8.010 -4.315 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -7.003 6.704 -4.025 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -4.549 8.577 -3.868 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -4.557 7.065 -4.808 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -4.151 8.605 -5.602 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.309 9.977 -8.608 1.00 1.00 N ATOM 1350 CA ASP A 146 -5.790 11.271 -9.054 1.00 1.00 C ATOM 1351 C ASP A 146 -6.912 12.184 -9.555 1.00 1.00 C ATOM 1352 O ASP A 146 -6.906 13.395 -9.315 1.00 1.00 O ATOM 1353 CB ASP A 146 -4.740 11.058 -10.151 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.412 12.319 -10.922 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -3.926 13.288 -10.310 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.644 12.343 -12.148 1.00 1.00 O ATOM 0 H ASP A 146 -5.892 9.176 -9.082 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.324 11.764 -8.201 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -3.827 10.669 -9.699 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -5.100 10.299 -10.846 1.00 1.00 H new ATOM 1358 N ALA A 147 -7.886 11.584 -10.224 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.020 12.325 -10.755 1.00 1.00 C ATOM 1360 C ALA A 147 -9.897 12.850 -9.626 1.00 1.00 C ATOM 1361 O ALA A 147 -10.330 14.002 -9.649 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.829 11.451 -11.693 1.00 1.00 C ATOM 0 H ALA A 147 -7.913 10.582 -10.412 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.640 13.178 -11.316 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.674 12.019 -12.082 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.199 11.125 -12.521 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.197 10.579 -11.152 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.139 12.006 -8.633 1.00 1.00 N ATOM 1365 CA LEU A 148 -10.961 12.379 -7.492 1.00 1.00 C ATOM 1366 C LEU A 148 -10.302 13.490 -6.682 1.00 1.00 C ATOM 1367 O LEU A 148 -10.974 14.426 -6.240 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.242 11.165 -6.606 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.072 10.044 -7.238 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.186 8.866 -6.283 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.451 10.555 -7.630 1.00 1.00 C ATOM 0 H LEU A 148 -9.775 11.054 -8.595 1.00 1.00 H new ATOM 0 HA LEU A 148 -11.911 12.755 -7.873 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.288 10.746 -6.286 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -11.757 11.508 -5.708 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.565 9.706 -8.142 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -12.779 8.078 -6.747 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.191 8.485 -6.055 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -12.670 9.190 -5.362 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.026 9.744 -8.077 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -13.969 10.921 -6.743 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.347 11.366 -8.350 1.00 1.00 H new ATOM 1373 N CYS A 149 -8.986 13.392 -6.511 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.231 14.391 -5.761 1.00 1.00 C ATOM 1375 C CYS A 149 -8.391 15.772 -6.383 1.00 1.00 C ATOM 1376 O CYS A 149 -8.653 16.752 -5.686 1.00 1.00 O ATOM 1377 CB CYS A 149 -6.745 14.024 -5.709 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.379 12.417 -4.969 1.00 1.00 S ATOM 0 H CYS A 149 -8.420 12.629 -6.883 1.00 1.00 H new ATOM 0 HA CYS A 149 -8.629 14.411 -4.746 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.347 14.039 -6.724 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.216 14.794 -5.148 1.00 1.00 H new ATOM 0 HG CYS A 149 -6.897 11.475 -5.700 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.244 15.837 -7.701 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.360 17.093 -8.428 1.00 1.00 C ATOM 1383 C ALA A 150 -9.802 17.591 -8.470 1.00 1.00 C ATOM 1384 O ALA A 150 -10.054 18.796 -8.442 1.00 1.00 O ATOM 1385 CB ALA A 150 -7.806 16.938 -9.836 1.00 1.00 C ATOM 0 H ALA A 150 -8.043 15.029 -8.290 1.00 1.00 H new ATOM 0 HA ALA A 150 -7.773 17.841 -7.896 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.898 17.884 -10.370 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.756 16.652 -9.784 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.366 16.167 -10.365 1.00 1.00 H new ATOM 1387 N ARG A 151 -10.747 16.658 -8.523 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.162 17.010 -8.581 1.00 1.00 C ATOM 1389 C ARG A 151 -12.648 17.685 -7.299 1.00 1.00 C ATOM 1390 O ARG A 151 -13.431 18.635 -7.353 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.020 15.782 -8.894 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.409 16.126 -9.412 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.232 14.884 -9.719 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.537 13.940 -10.603 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.279 14.166 -11.897 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -14.629 15.315 -12.467 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -13.666 13.238 -12.628 1.00 1.00 N ATOM 0 H ARG A 151 -10.560 15.655 -8.527 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.271 17.732 -9.390 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.506 15.169 -9.635 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.117 15.177 -7.992 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -14.931 16.732 -8.672 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -14.319 16.732 -10.314 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.483 14.381 -8.785 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.172 15.183 -10.183 1.00 1.00 H new ATOM 0 HE ARG A 151 -14.230 13.053 -10.205 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -15.099 16.035 -11.918 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -14.428 15.477 -13.454 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.392 12.352 -12.202 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -13.470 13.412 -13.614 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.188 17.194 -6.155 1.00 1.00 N ATOM 1405 CA TYR A 152 -12.592 17.761 -4.872 1.00 1.00 C ATOM 1406 C TYR A 152 -11.551 18.740 -4.338 1.00 1.00 C ATOM 1407 O TYR A 152 -11.714 19.314 -3.259 1.00 1.00 O ATOM 1408 CB TYR A 152 -12.902 16.657 -3.860 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.243 15.996 -4.096 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.397 16.490 -3.500 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.358 14.887 -4.922 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.629 15.897 -3.722 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -15.583 14.284 -5.148 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.717 14.792 -4.547 1.00 1.00 C ATOM 1415 OH TYR A 152 -17.942 14.200 -4.777 1.00 1.00 O ATOM 0 H TYR A 152 -11.539 16.410 -6.088 1.00 1.00 H new ATOM 0 HA TYR A 152 -13.508 18.329 -5.033 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.118 15.901 -3.904 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -12.883 17.078 -2.855 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -15.332 17.352 -2.852 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.475 14.487 -5.398 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.516 16.296 -3.253 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.651 13.420 -5.792 1.00 1.00 H new ATOM 0 HH TYR A 152 -17.876 13.601 -5.550 1.00 1.00 H new ATOM 1418 N GLU A 153 -10.485 18.922 -5.111 1.00 1.00 N ATOM 1419 CA GLU A 153 -9.403 19.837 -4.763 1.00 1.00 C ATOM 1420 C GLU A 153 -8.695 19.468 -3.459 1.00 1.00 C ATOM 1421 O GLU A 153 -8.517 20.306 -2.570 1.00 1.00 O ATOM 1422 CB GLU A 153 -9.886 21.288 -4.755 1.00 1.00 C ATOM 1423 CG GLU A 153 -10.314 21.792 -6.122 1.00 1.00 C ATOM 1424 CD GLU A 153 -10.839 23.207 -6.087 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -10.188 24.078 -5.468 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.903 23.460 -6.684 1.00 1.00 O ATOM 0 H GLU A 153 -10.347 18.438 -5.998 1.00 1.00 H new ATOM 0 HA GLU A 153 -8.652 19.735 -5.546 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -10.724 21.380 -4.064 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.088 21.926 -4.375 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -9.466 21.741 -6.805 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.085 21.133 -6.522 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.295 18.209 -3.355 1.00 1.00 N ATOM 1429 CA ILE A 154 -7.584 17.723 -2.182 1.00 1.00 C ATOM 1430 C ILE A 154 -6.142 17.400 -2.567 1.00 1.00 C ATOM 1431 O ILE A 154 -5.888 16.440 -3.294 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.250 16.467 -1.575 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -9.749 16.705 -1.356 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -7.578 16.092 -0.260 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -10.521 15.465 -0.959 1.00 1.00 C ATOM 0 H ILE A 154 -8.452 17.502 -4.073 1.00 1.00 H new ATOM 0 HA ILE A 154 -7.612 18.507 -1.426 1.00 1.00 H new ATOM 0 HB ILE A 154 -8.129 15.642 -2.276 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -9.876 17.462 -0.582 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.179 17.110 -2.272 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.059 15.206 0.154 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -6.523 15.883 -0.437 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -7.671 16.918 0.445 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -11.572 15.719 -0.823 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -10.427 14.712 -1.742 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.120 15.070 -0.026 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.207 18.218 -2.097 1.00 1.00 N ATOM 1438 CA ASP A 155 -3.794 18.020 -2.403 1.00 1.00 C ATOM 1439 C ASP A 155 -3.258 16.723 -1.810 1.00 1.00 C ATOM 1440 O ASP A 155 -3.304 16.510 -0.597 1.00 1.00 O ATOM 1441 CB ASP A 155 -2.951 19.208 -1.924 1.00 1.00 C ATOM 1442 CG ASP A 155 -1.523 18.824 -1.578 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -0.754 18.455 -2.497 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.165 18.893 -0.385 1.00 1.00 O ATOM 0 H ASP A 155 -5.401 19.024 -1.503 1.00 1.00 H new ATOM 0 HA ASP A 155 -3.715 17.950 -3.488 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -2.937 19.973 -2.701 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.424 19.652 -1.048 1.00 1.00 H new ATOM 1446 N ASN A 156 -2.773 15.854 -2.682 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.198 14.582 -2.266 1.00 1.00 C ATOM 1448 C ASN A 156 -0.739 14.513 -2.703 1.00 1.00 C ATOM 1449 O ASN A 156 -0.072 13.491 -2.550 1.00 1.00 O ATOM 1450 CB ASN A 156 -2.989 13.401 -2.841 1.00 1.00 C ATOM 1451 CG ASN A 156 -2.789 13.213 -4.336 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -2.659 14.181 -5.089 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -2.755 11.962 -4.774 1.00 1.00 N ATOM 0 H ASN A 156 -2.766 16.007 -3.690 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.251 14.516 -1.179 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -2.692 12.488 -2.324 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.050 13.551 -2.640 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -2.617 11.773 -5.767 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -2.867 11.189 -4.118 1.00 1.00 H new ATOM 1457 N SER A 157 -0.254 15.627 -3.228 1.00 1.00 N ATOM 1458 CA SER A 157 1.113 15.729 -3.711 1.00 1.00 C ATOM 1459 C SER A 157 2.054 16.180 -2.599 1.00 1.00 C ATOM 1460 O SER A 157 3.144 15.639 -2.433 1.00 1.00 O ATOM 1461 CB SER A 157 1.151 16.727 -4.868 1.00 1.00 C ATOM 1462 OG SER A 157 -0.051 17.485 -4.910 1.00 1.00 O ATOM 0 H SER A 157 -0.796 16.485 -3.331 1.00 1.00 H new ATOM 0 HA SER A 157 1.446 14.748 -4.051 1.00 1.00 H new ATOM 0 HB2 SER A 157 2.005 17.394 -4.753 1.00 1.00 H new ATOM 0 HB3 SER A 157 1.286 16.196 -5.810 1.00 1.00 H new ATOM 0 HG SER A 157 -0.100 18.065 -4.122 1.00 1.00 H new ATOM 1465 N LYS A 158 1.614 17.159 -1.824 1.00 1.00 N ATOM 1466 CA LYS A 158 2.413 17.691 -0.731 1.00 1.00 C ATOM 1467 C LYS A 158 2.073 16.973 0.577 1.00 1.00 C ATOM 1468 O LYS A 158 1.964 17.591 1.635 1.00 1.00 O ATOM 1469 CB LYS A 158 2.153 19.197 -0.605 1.00 1.00 C ATOM 1470 CG LYS A 158 3.124 19.952 0.287 1.00 1.00 C ATOM 1471 CD LYS A 158 2.557 21.310 0.658 1.00 1.00 C ATOM 1472 CE LYS A 158 3.376 21.987 1.743 1.00 1.00 C ATOM 1473 NZ LYS A 158 2.795 23.301 2.130 1.00 1.00 N ATOM 0 H LYS A 158 0.702 17.604 -1.933 1.00 1.00 H new ATOM 0 HA LYS A 158 3.470 17.526 -0.939 1.00 1.00 H new ATOM 0 HB2 LYS A 158 2.182 19.638 -1.601 1.00 1.00 H new ATOM 0 HB3 LYS A 158 1.144 19.344 -0.221 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.322 19.375 1.190 1.00 1.00 H new ATOM 0 HG3 LYS A 158 4.077 20.077 -0.227 1.00 1.00 H new ATOM 0 HD2 LYS A 158 2.530 21.946 -0.227 1.00 1.00 H new ATOM 0 HD3 LYS A 158 1.528 21.193 0.999 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.427 21.339 2.618 1.00 1.00 H new ATOM 0 HE3 LYS A 158 4.398 22.130 1.392 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 3.380 23.734 2.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 2.769 23.927 1.300 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 1.829 23.161 2.488 1.00 1.00 H new ATOM 1478 N ARG A 159 1.900 15.662 0.502 1.00 1.00 N ATOM 1479 CA ARG A 159 1.568 14.873 1.682 1.00 1.00 C ATOM 1480 C ARG A 159 2.760 14.031 2.108 1.00 1.00 C ATOM 1481 O ARG A 159 3.462 13.465 1.274 1.00 1.00 O ATOM 1482 CB ARG A 159 0.354 13.971 1.420 1.00 1.00 C ATOM 1483 CG ARG A 159 -0.863 14.699 0.870 1.00 1.00 C ATOM 1484 CD ARG A 159 -1.542 15.563 1.922 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.441 14.793 2.784 1.00 1.00 N ATOM 1486 CZ ARG A 159 -3.773 14.763 2.644 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -4.365 15.401 1.639 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.516 14.081 3.506 1.00 1.00 N ATOM 0 H ARG A 159 1.983 15.122 -0.359 1.00 1.00 H new ATOM 0 HA ARG A 159 1.314 15.563 2.487 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.643 13.189 0.718 1.00 1.00 H new ATOM 0 HB3 ARG A 159 0.076 13.477 2.351 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -0.561 15.324 0.029 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -1.577 13.970 0.485 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -0.782 16.048 2.535 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.106 16.355 1.429 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.027 14.245 3.538 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -3.804 15.921 0.964 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.380 15.371 1.543 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -4.073 13.579 4.276 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.530 14.058 3.399 1.00 1.00 H new ATOM 1495 N THR A 160 2.985 13.949 3.406 1.00 1.00 N ATOM 1496 CA THR A 160 4.091 13.177 3.948 1.00 1.00 C ATOM 1497 C THR A 160 3.765 11.684 3.965 1.00 1.00 C ATOM 1498 O THR A 160 4.640 10.847 4.188 1.00 1.00 O ATOM 1499 CB THR A 160 4.395 13.645 5.377 1.00 1.00 C ATOM 1500 OG1 THR A 160 3.236 14.316 5.897 1.00 1.00 O ATOM 1501 CG2 THR A 160 5.576 14.604 5.384 1.00 1.00 C ATOM 0 H THR A 160 2.412 14.412 4.111 1.00 1.00 H new ATOM 0 HA THR A 160 4.960 13.335 3.310 1.00 1.00 H new ATOM 0 HB THR A 160 4.644 12.781 5.993 1.00 1.00 H new ATOM 0 HG1 THR A 160 3.416 14.619 6.811 1.00 1.00 H new ATOM 0 HG21 THR A 160 5.777 14.926 6.406 1.00 1.00 H new ATOM 0 HG22 THR A 160 6.455 14.101 4.982 1.00 1.00 H new ATOM 0 HG23 THR A 160 5.342 15.473 4.769 1.00 1.00 H new ATOM 1504 N LEU A 161 2.500 11.363 3.728 1.00 1.00 N ATOM 1505 CA LEU A 161 2.054 9.980 3.714 1.00 1.00 C ATOM 1506 C LEU A 161 2.612 9.263 2.492 1.00 1.00 C ATOM 1507 O LEU A 161 2.462 9.731 1.367 1.00 1.00 O ATOM 1508 CB LEU A 161 0.524 9.914 3.702 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.199 10.657 4.829 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.706 10.555 4.655 1.00 1.00 C ATOM 1511 CD2 LEU A 161 0.224 10.114 6.186 1.00 1.00 C ATOM 0 H LEU A 161 1.764 12.045 3.543 1.00 1.00 H new ATOM 0 HA LEU A 161 2.420 9.488 4.615 1.00 1.00 H new ATOM 0 HB2 LEU A 161 0.172 10.312 2.750 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.227 8.866 3.738 1.00 1.00 H new ATOM 0 HG LEU A 161 0.080 11.710 4.781 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.203 11.089 5.465 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -1.993 10.996 3.700 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -2.004 9.507 4.675 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -0.301 10.655 6.974 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -0.023 9.054 6.247 1.00 1.00 H new ATOM 0 HD23 LEU A 161 1.299 10.244 6.311 1.00 1.00 H new ATOM 1513 N HIS A 162 3.271 8.140 2.719 1.00 1.00 N ATOM 1514 CA HIS A 162 3.849 7.370 1.630 1.00 1.00 C ATOM 1515 C HIS A 162 3.132 6.035 1.481 1.00 1.00 C ATOM 1516 O HIS A 162 2.811 5.379 2.476 1.00 1.00 O ATOM 1517 CB HIS A 162 5.344 7.135 1.870 1.00 1.00 C ATOM 1518 CG HIS A 162 6.213 8.333 1.610 1.00 1.00 C ATOM 1519 ND1 HIS A 162 6.744 9.112 2.613 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.661 8.868 0.448 1.00 1.00 C ATOM 1521 CE1 HIS A 162 7.478 10.075 2.082 1.00 1.00 C ATOM 1522 NE2 HIS A 162 7.448 9.948 0.768 1.00 1.00 N ATOM 0 H HIS A 162 3.419 7.741 3.646 1.00 1.00 H new ATOM 0 HA HIS A 162 3.727 7.940 0.709 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.487 6.815 2.902 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.677 6.315 1.233 1.00 1.00 H new ATOM 0 HD1 HIS A 162 6.594 8.968 3.612 1.00 1.00 H new ATOM 0 HD2 HIS A 162 6.440 8.511 -0.547 1.00 1.00 H new ATOM 0 HE1 HIS A 162 8.012 10.837 2.630 1.00 1.00 H new ATOM 1526 N GLY A 163 2.854 5.660 0.242 1.00 1.00 N ATOM 1527 CA GLY A 163 2.195 4.397 -0.027 1.00 1.00 C ATOM 1528 C GLY A 163 0.690 4.444 0.158 1.00 1.00 C ATOM 1529 O GLY A 163 0.078 5.514 0.107 1.00 1.00 O ATOM 0 H GLY A 163 3.074 6.211 -0.588 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.417 4.092 -1.049 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.610 3.633 0.631 1.00 1.00 H new ATOM 1531 N ALA A 164 0.109 3.269 0.394 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.335 3.106 0.584 1.00 1.00 C ATOM 1533 C ALA A 164 -1.882 3.968 1.715 1.00 1.00 C ATOM 1534 O ALA A 164 -3.076 4.262 1.757 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.662 1.647 0.847 1.00 1.00 C ATOM 0 H ALA A 164 0.630 2.395 0.460 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.816 3.438 -0.336 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.737 1.535 0.987 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -1.342 1.044 -0.002 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -1.142 1.314 1.745 1.00 1.00 H new ATOM 1537 N LEU A 165 -1.006 4.369 2.632 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.408 5.201 3.759 1.00 1.00 C ATOM 1539 C LEU A 165 -1.992 6.523 3.272 1.00 1.00 C ATOM 1540 O LEU A 165 -2.894 7.083 3.893 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.217 5.467 4.682 1.00 1.00 C ATOM 1542 CG LEU A 165 -0.521 6.189 5.997 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -1.406 5.333 6.890 1.00 1.00 C ATOM 1544 CD2 LEU A 165 0.769 6.559 6.711 1.00 1.00 C ATOM 0 H LEU A 165 -0.014 4.131 2.616 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.175 4.664 4.318 1.00 1.00 H new ATOM 0 HB2 LEU A 165 0.252 4.512 4.918 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.517 6.055 4.131 1.00 1.00 H new ATOM 0 HG LEU A 165 -1.061 7.107 5.767 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -1.609 5.866 7.819 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -2.346 5.124 6.378 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -0.898 4.395 7.114 1.00 1.00 H new ATOM 0 HD21 LEU A 165 0.534 7.072 7.644 1.00 1.00 H new ATOM 0 HD22 LEU A 165 1.338 5.655 6.927 1.00 1.00 H new ATOM 0 HD23 LEU A 165 1.361 7.217 6.075 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.477 7.009 2.152 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.946 8.257 1.574 1.00 1.00 C ATOM 1548 C LEU A 166 -3.282 8.046 0.877 1.00 1.00 C ATOM 1549 O LEU A 166 -4.233 8.805 1.084 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.917 8.785 0.571 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.366 9.942 -0.322 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.653 11.183 0.506 1.00 1.00 C ATOM 1553 CD2 LEU A 166 -0.322 10.229 -1.391 1.00 1.00 C ATOM 0 H LEU A 166 -0.731 6.555 1.625 1.00 1.00 H new ATOM 0 HA LEU A 166 -2.077 8.986 2.374 1.00 1.00 H new ATOM 0 HB2 LEU A 166 -0.034 9.104 1.124 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.610 7.959 -0.070 1.00 1.00 H new ATOM 0 HG LEU A 166 -2.291 9.651 -0.821 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.971 11.993 -0.151 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.444 10.966 1.224 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.750 11.481 1.039 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.659 11.055 -2.017 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.622 10.496 -0.915 1.00 1.00 H new ATOM 0 HD23 LEU A 166 -0.179 9.342 -2.008 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.346 6.995 0.072 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.545 6.666 -0.683 1.00 1.00 C ATOM 1557 C ASP A 167 -5.729 6.409 0.234 1.00 1.00 C ATOM 1558 O ASP A 167 -6.831 6.880 -0.032 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.303 5.444 -1.568 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.127 5.603 -2.506 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -2.753 6.744 -2.814 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.576 4.569 -2.942 1.00 1.00 O ATOM 0 H ASP A 167 -2.571 6.349 -0.075 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.780 7.525 -1.311 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.137 4.573 -0.934 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.201 5.246 -2.154 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.500 5.661 1.311 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.562 5.354 2.265 1.00 1.00 C ATOM 1566 C ALA A 168 -7.154 6.635 2.835 1.00 1.00 C ATOM 1567 O ALA A 168 -8.372 6.777 2.948 1.00 1.00 O ATOM 1568 CB ALA A 168 -6.038 4.469 3.386 1.00 1.00 C ATOM 0 H ALA A 168 -4.592 5.258 1.544 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.348 4.813 1.738 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.845 4.252 4.086 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.661 3.536 2.967 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.232 4.984 3.910 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.278 7.572 3.175 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.690 8.855 3.722 1.00 1.00 C ATOM 1572 C GLN A 169 -7.496 9.638 2.688 1.00 1.00 C ATOM 1573 O GLN A 169 -8.602 10.097 2.969 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.457 9.655 4.160 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.724 11.114 4.490 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.562 11.299 5.738 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.512 10.490 6.662 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.345 12.367 5.771 1.00 1.00 N ATOM 0 H GLN A 169 -5.268 7.464 3.080 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.324 8.683 4.592 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -5.022 9.173 5.036 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.711 9.608 3.367 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.773 11.631 4.619 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -6.231 11.584 3.647 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.358 13.015 4.983 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -7.935 12.542 6.584 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.949 9.754 1.482 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.610 10.484 0.404 1.00 1.00 C ATOM 1584 C ILE A 170 -8.953 9.855 0.043 1.00 1.00 C ATOM 1585 O ILE A 170 -9.960 10.557 -0.092 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.725 10.571 -0.858 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.425 11.321 -0.549 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.473 11.246 -2.001 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.635 12.715 0.003 1.00 1.00 C ATOM 0 H ILE A 170 -6.048 9.351 1.226 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.782 11.494 0.776 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.475 9.557 -1.169 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.845 10.741 0.168 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.831 11.388 -1.460 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.828 11.295 -2.879 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.368 10.671 -2.240 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.759 12.255 -1.703 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.668 13.179 0.196 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -6.187 13.314 -0.721 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -6.201 12.657 0.933 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.965 8.533 -0.101 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.181 7.808 -0.447 1.00 1.00 C ATOM 1593 C LEU A 171 -11.261 8.042 0.603 1.00 1.00 C ATOM 1594 O LEU A 171 -12.435 8.183 0.270 1.00 1.00 O ATOM 1595 CB LEU A 171 -9.903 6.311 -0.618 1.00 1.00 C ATOM 1596 CG LEU A 171 -10.946 5.511 -1.402 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.124 6.085 -2.800 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.551 4.043 -1.469 1.00 1.00 C ATOM 0 H LEU A 171 -8.143 7.941 0.017 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.541 8.190 -1.402 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -8.940 6.197 -1.116 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.805 5.866 0.372 1.00 1.00 H new ATOM 0 HG LEU A 171 -11.900 5.586 -0.880 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -11.870 5.502 -3.341 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.455 7.121 -2.729 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.175 6.044 -3.334 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.304 3.489 -2.030 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -9.585 3.948 -1.966 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.481 3.639 -0.459 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.853 8.098 1.868 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.782 8.335 2.961 1.00 1.00 C ATOM 1602 C ALA A 172 -12.378 9.733 2.850 1.00 1.00 C ATOM 1603 O ALA A 172 -13.590 9.914 2.980 1.00 1.00 O ATOM 1604 CB ALA A 172 -11.088 8.163 4.304 1.00 1.00 C ATOM 0 H ALA A 172 -9.882 7.982 2.158 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.586 7.602 2.895 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.801 8.345 5.108 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.700 7.148 4.386 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -10.265 8.873 4.382 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.511 10.714 2.603 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.935 12.102 2.462 1.00 1.00 C ATOM 1608 C GLU A 173 -12.939 12.245 1.320 1.00 1.00 C ATOM 1609 O GLU A 173 -13.994 12.862 1.476 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.731 13.020 2.226 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.714 13.028 3.360 1.00 1.00 C ATOM 1612 CD GLU A 173 -8.790 14.232 3.313 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -9.302 15.372 3.235 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.552 14.045 3.368 1.00 1.00 O ATOM 0 H GLU A 173 -10.507 10.570 2.496 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.419 12.401 3.392 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -10.230 12.714 1.307 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -11.090 14.037 2.069 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -10.241 13.017 4.314 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.118 12.116 3.314 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.612 11.652 0.177 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.481 11.709 -0.990 1.00 1.00 C ATOM 1618 C VAL A 174 -14.787 10.951 -0.738 1.00 1.00 C ATOM 1619 O VAL A 174 -15.865 11.407 -1.121 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.784 11.152 -2.253 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.715 11.201 -3.456 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.506 11.927 -2.541 1.00 1.00 C ATOM 0 H VAL A 174 -11.750 11.126 0.035 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.710 12.760 -1.165 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.526 10.110 -2.065 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -13.200 10.804 -4.331 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.603 10.602 -3.254 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -14.010 12.233 -3.646 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -11.028 11.522 -3.433 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.746 12.978 -2.703 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.827 11.837 -1.693 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.684 9.797 -0.084 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.851 8.978 0.227 1.00 1.00 C ATOM 1626 C TYR A 175 -16.871 9.762 1.045 1.00 1.00 C ATOM 1627 O TYR A 175 -18.066 9.764 0.728 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.440 7.697 0.963 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.597 6.922 1.559 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.519 6.271 0.747 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.769 6.846 2.934 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.580 5.572 1.289 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -17.825 6.145 3.485 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.728 5.511 2.659 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.785 4.817 3.203 1.00 1.00 O ATOM 0 H TYR A 175 -13.800 9.407 0.242 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.319 8.696 -0.716 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.903 7.050 0.269 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.743 7.957 1.760 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -17.404 6.313 -0.326 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.065 7.343 3.585 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -19.290 5.076 0.644 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -17.942 6.094 4.557 1.00 1.00 H new ATOM 0 HH TYR A 175 -19.449 4.168 3.856 1.00 1.00 H new ATOM 1638 N LEU A 176 -16.398 10.430 2.088 1.00 1.00 N ATOM 1639 CA LEU A 176 -17.269 11.219 2.946 1.00 1.00 C ATOM 1640 C LEU A 176 -17.891 12.376 2.171 1.00 1.00 C ATOM 1641 O LEU A 176 -19.062 12.706 2.371 1.00 1.00 O ATOM 1642 CB LEU A 176 -16.509 11.735 4.165 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.995 10.671 5.141 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -15.265 11.321 6.306 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -17.139 9.798 5.633 1.00 1.00 C ATOM 0 H LEU A 176 -15.415 10.441 2.360 1.00 1.00 H new ATOM 0 HA LEU A 176 -18.073 10.572 3.295 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.658 12.320 3.816 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -17.161 12.416 4.712 1.00 1.00 H new ATOM 0 HG LEU A 176 -15.287 10.033 4.613 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.908 10.549 6.988 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -14.417 11.894 5.930 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -15.946 11.987 6.836 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.754 9.049 6.325 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.876 10.418 6.143 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.608 9.301 4.784 1.00 1.00 H new ATOM 1647 N ALA A 177 -17.111 12.969 1.274 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.585 14.082 0.457 1.00 1.00 C ATOM 1649 C ALA A 177 -18.650 13.631 -0.542 1.00 1.00 C ATOM 1650 O ALA A 177 -19.586 14.371 -0.841 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.422 14.740 -0.267 1.00 1.00 C ATOM 0 H ALA A 177 -16.145 12.697 1.093 1.00 1.00 H new ATOM 0 HA ALA A 177 -18.044 14.812 1.124 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.792 15.568 -0.872 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.705 15.116 0.463 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.934 14.009 -0.912 1.00 1.00 H new ATOM 1653 N MET A 178 -18.500 12.415 -1.055 1.00 1.00 N ATOM 1654 CA MET A 178 -19.453 11.866 -2.017 1.00 1.00 C ATOM 1655 C MET A 178 -20.764 11.492 -1.335 1.00 1.00 C ATOM 1656 O MET A 178 -21.812 11.415 -1.975 1.00 1.00 O ATOM 1657 CB MET A 178 -18.869 10.643 -2.735 1.00 1.00 C ATOM 1658 CG MET A 178 -17.756 10.964 -3.720 1.00 1.00 C ATOM 1659 SD MET A 178 -17.198 9.523 -4.653 1.00 1.00 S ATOM 1660 CE MET A 178 -16.570 8.482 -3.338 1.00 1.00 C ATOM 0 H MET A 178 -17.729 11.790 -0.822 1.00 1.00 H new ATOM 0 HA MET A 178 -19.654 12.640 -2.757 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.487 9.947 -1.988 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.672 10.132 -3.267 1.00 1.00 H new ATOM 0 HG2 MET A 178 -18.104 11.727 -4.416 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.911 11.388 -3.178 1.00 1.00 H new ATOM 0 HE1 MET A 178 -15.915 7.719 -3.759 1.00 1.00 H new ATOM 0 HE2 MET A 178 -16.009 9.091 -2.629 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.403 8.002 -2.825 1.00 1.00 H new ATOM 1662 N THR A 179 -20.699 11.265 -0.030 1.00 1.00 N ATOM 1663 CA THR A 179 -21.874 10.895 0.744 1.00 1.00 C ATOM 1664 C THR A 179 -22.297 12.031 1.671 1.00 1.00 C ATOM 1665 O THR A 179 -22.963 11.805 2.681 1.00 1.00 O ATOM 1666 CB THR A 179 -21.599 9.637 1.589 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.326 9.772 2.235 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.589 8.393 0.715 1.00 1.00 C ATOM 0 H THR A 179 -19.840 11.331 0.516 1.00 1.00 H new ATOM 0 HA THR A 179 -22.677 10.689 0.037 1.00 1.00 H new ATOM 0 HB THR A 179 -22.390 9.535 2.332 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.611 9.670 1.573 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.393 7.516 1.332 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.557 8.284 0.226 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.810 8.486 -0.041 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.902 13.248 1.327 1.00 1.00 N ATOM 1672 CA GLY A 180 -22.248 14.393 2.140 1.00 1.00 C ATOM 1673 C GLY A 180 -23.652 14.880 1.864 1.00 1.00 C ATOM 1674 O GLY A 180 -24.588 14.437 2.559 1.00 1.00 O ATOM 0 H GLY A 180 -21.347 13.462 0.498 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.156 14.130 3.194 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.540 15.200 1.950 1.00 1.00 H new ATOM 1676 N GLY A 181 -23.828 15.702 0.942 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 3.326 3.150 15.808 1.00 1.00 N ATOM 1679 CA GLN B 10 3.587 4.566 15.601 1.00 1.00 C ATOM 1680 C GLN B 10 5.069 4.799 15.325 1.00 1.00 C ATOM 1681 O GLN B 10 5.437 5.393 14.310 1.00 1.00 O ATOM 1682 CB GLN B 10 3.131 5.381 16.815 1.00 1.00 C ATOM 1683 CG GLN B 10 2.856 6.845 16.516 1.00 1.00 C ATOM 1684 CD GLN B 10 3.992 7.759 16.940 1.00 1.00 C ATOM 1685 OE1 GLN B 10 4.916 8.023 16.168 1.00 1.00 O ATOM 1686 NE2 GLN B 10 3.927 8.259 18.164 1.00 1.00 N ATOM 0 HA GLN B 10 3.018 4.898 14.733 1.00 1.00 H new ATOM 0 HB2 GLN B 10 2.227 4.929 17.223 1.00 1.00 H new ATOM 0 HB3 GLN B 10 3.896 5.317 17.589 1.00 1.00 H new ATOM 0 HG2 GLN B 10 2.680 6.965 15.447 1.00 1.00 H new ATOM 0 HG3 GLN B 10 1.942 7.149 17.026 1.00 1.00 H new ATOM 0 HE21 GLN B 10 3.146 8.016 18.773 1.00 1.00 H new ATOM 0 HE22 GLN B 10 4.658 8.887 18.498 1.00 1.00 H new ATOM 1689 N THR B 11 5.915 4.314 16.225 1.00 1.00 N ATOM 1690 CA THR B 11 7.354 4.461 16.078 1.00 1.00 C ATOM 1691 C THR B 11 7.835 3.764 14.812 1.00 1.00 C ATOM 1692 O THR B 11 8.587 4.334 14.017 1.00 1.00 O ATOM 1693 CB THR B 11 8.078 3.857 17.293 1.00 1.00 C ATOM 1694 OG1 THR B 11 7.135 3.672 18.359 1.00 1.00 O ATOM 1695 CG2 THR B 11 9.195 4.779 17.762 1.00 1.00 C ATOM 0 H THR B 11 5.627 3.814 17.066 1.00 1.00 H new ATOM 0 HA THR B 11 7.581 5.525 16.011 1.00 1.00 H new ATOM 0 HB THR B 11 8.512 2.899 17.006 1.00 1.00 H new ATOM 0 HG1 THR B 11 7.591 3.286 19.136 1.00 1.00 H new ATOM 0 HG21 THR B 11 9.696 4.335 18.622 1.00 1.00 H new ATOM 0 HG22 THR B 11 9.915 4.918 16.955 1.00 1.00 H new ATOM 0 HG23 THR B 11 8.775 5.744 18.045 1.00 1.00 H new ATOM 1698 N GLU B 12 7.364 2.538 14.612 1.00 1.00 N ATOM 1699 CA GLU B 12 7.739 1.757 13.443 1.00 1.00 C ATOM 1700 C GLU B 12 7.154 2.358 12.168 1.00 1.00 C ATOM 1701 O GLU B 12 7.749 2.259 11.095 1.00 1.00 O ATOM 1702 CB GLU B 12 7.291 0.305 13.604 1.00 1.00 C ATOM 1703 CG GLU B 12 7.693 -0.314 14.931 1.00 1.00 C ATOM 1704 CD GLU B 12 7.368 -1.787 15.005 1.00 1.00 C ATOM 1705 OE1 GLU B 12 8.231 -2.607 14.629 1.00 1.00 O ATOM 1706 OE2 GLU B 12 6.257 -2.132 15.457 1.00 1.00 O ATOM 0 H GLU B 12 6.721 2.065 15.246 1.00 1.00 H new ATOM 0 HA GLU B 12 8.825 1.780 13.358 1.00 1.00 H new ATOM 0 HB2 GLU B 12 6.207 0.255 13.504 1.00 1.00 H new ATOM 0 HB3 GLU B 12 7.714 -0.288 12.793 1.00 1.00 H new ATOM 0 HG2 GLU B 12 8.763 -0.173 15.084 1.00 1.00 H new ATOM 0 HG3 GLU B 12 7.184 0.208 15.741 1.00 1.00 H new ATOM 1708 N MET B 13 5.998 3.002 12.300 1.00 1.00 N ATOM 1709 CA MET B 13 5.326 3.626 11.164 1.00 1.00 C ATOM 1710 C MET B 13 6.200 4.721 10.557 1.00 1.00 C ATOM 1711 O MET B 13 6.296 4.849 9.337 1.00 1.00 O ATOM 1712 CB MET B 13 3.967 4.191 11.588 1.00 1.00 C ATOM 1713 CG MET B 13 2.830 3.881 10.622 1.00 1.00 C ATOM 1714 SD MET B 13 2.943 4.800 9.074 1.00 1.00 S ATOM 1715 CE MET B 13 2.883 6.487 9.679 1.00 1.00 C ATOM 0 H MET B 13 5.505 3.106 13.187 1.00 1.00 H new ATOM 0 HA MET B 13 5.158 2.864 10.403 1.00 1.00 H new ATOM 0 HB2 MET B 13 3.712 3.794 12.570 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.053 5.272 11.694 1.00 1.00 H new ATOM 0 HG2 MET B 13 2.828 2.813 10.404 1.00 1.00 H new ATOM 0 HG3 MET B 13 1.880 4.109 11.104 1.00 1.00 H new ATOM 0 HE1 MET B 13 2.520 7.144 8.889 1.00 1.00 H new ATOM 0 HE2 MET B 13 2.211 6.543 10.535 1.00 1.00 H new ATOM 0 HE3 MET B 13 3.882 6.801 9.981 1.00 1.00 H new ATOM 1717 N ASP B 14 6.851 5.495 11.418 1.00 1.00 N ATOM 1718 CA ASP B 14 7.729 6.566 10.974 1.00 1.00 C ATOM 1719 C ASP B 14 9.024 5.982 10.419 1.00 1.00 C ATOM 1720 O ASP B 14 9.557 6.461 9.415 1.00 1.00 O ATOM 1721 CB ASP B 14 8.025 7.529 12.131 1.00 1.00 C ATOM 1722 CG ASP B 14 9.248 8.400 11.903 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.142 9.414 11.184 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.314 8.087 12.473 1.00 1.00 O ATOM 0 H ASP B 14 6.785 5.398 12.431 1.00 1.00 H new ATOM 0 HA ASP B 14 7.230 7.125 10.183 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.158 8.170 12.289 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.166 6.952 13.045 1.00 1.00 H new ATOM 1726 N LYS B 15 9.509 4.919 11.058 1.00 1.00 N ATOM 1727 CA LYS B 15 10.744 4.268 10.634 1.00 1.00 C ATOM 1728 C LYS B 15 10.622 3.644 9.248 1.00 1.00 C ATOM 1729 O LYS B 15 11.502 3.826 8.405 1.00 1.00 O ATOM 1730 CB LYS B 15 11.222 3.239 11.663 1.00 1.00 C ATOM 1731 CG LYS B 15 11.624 3.853 12.995 1.00 1.00 C ATOM 1732 CD LYS B 15 12.507 5.073 12.787 1.00 1.00 C ATOM 1733 CE LYS B 15 12.420 6.030 13.962 1.00 1.00 C ATOM 1734 NZ LYS B 15 12.616 7.439 13.535 1.00 1.00 N ATOM 0 H LYS B 15 9.065 4.491 11.871 1.00 1.00 H new ATOM 0 HA LYS B 15 11.501 5.050 10.568 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.429 2.511 11.832 1.00 1.00 H new ATOM 0 HB3 LYS B 15 12.072 2.694 11.252 1.00 1.00 H new ATOM 0 HG2 LYS B 15 10.732 4.136 13.553 1.00 1.00 H new ATOM 0 HG3 LYS B 15 12.154 3.114 13.595 1.00 1.00 H new ATOM 0 HD2 LYS B 15 13.541 4.756 12.650 1.00 1.00 H new ATOM 0 HD3 LYS B 15 12.208 5.588 11.874 1.00 1.00 H new ATOM 0 HE2 LYS B 15 11.448 5.927 14.445 1.00 1.00 H new ATOM 0 HE3 LYS B 15 13.174 5.766 14.704 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 12.887 8.016 14.357 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 13.368 7.483 12.818 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 11.730 7.806 13.131 1.00 1.00 H new ATOM 1739 N VAL B 16 9.527 2.929 8.999 1.00 1.00 N ATOM 1740 CA VAL B 16 9.324 2.297 7.697 1.00 1.00 C ATOM 1741 C VAL B 16 9.128 3.353 6.618 1.00 1.00 C ATOM 1742 O VAL B 16 9.457 3.133 5.457 1.00 1.00 O ATOM 1743 CB VAL B 16 8.154 1.286 7.680 1.00 1.00 C ATOM 1744 CG1 VAL B 16 8.438 0.111 8.605 1.00 1.00 C ATOM 1745 CG2 VAL B 16 6.837 1.956 8.042 1.00 1.00 C ATOM 0 H VAL B 16 8.776 2.774 9.671 1.00 1.00 H new ATOM 0 HA VAL B 16 10.228 1.725 7.490 1.00 1.00 H new ATOM 0 HB VAL B 16 8.062 0.904 6.663 1.00 1.00 H new ATOM 0 HG11 VAL B 16 7.600 -0.586 8.576 1.00 1.00 H new ATOM 0 HG12 VAL B 16 9.345 -0.398 8.279 1.00 1.00 H new ATOM 0 HG13 VAL B 16 8.572 0.474 9.624 1.00 1.00 H new ATOM 0 HG21 VAL B 16 6.035 1.218 8.021 1.00 1.00 H new ATOM 0 HG22 VAL B 16 6.909 2.384 9.042 1.00 1.00 H new ATOM 0 HG23 VAL B 16 6.621 2.747 7.323 1.00 1.00 H new ATOM 1747 N ASN B 17 8.610 4.508 7.025 1.00 1.00 N ATOM 1748 CA ASN B 17 8.389 5.620 6.111 1.00 1.00 C ATOM 1749 C ASN B 17 9.719 6.103 5.542 1.00 1.00 C ATOM 1750 O ASN B 17 9.812 6.492 4.378 1.00 1.00 O ATOM 1751 CB ASN B 17 7.650 6.758 6.831 1.00 1.00 C ATOM 1752 CG ASN B 17 7.699 8.084 6.091 1.00 1.00 C ATOM 1753 OD1 ASN B 17 6.929 8.323 5.161 1.00 1.00 O ATOM 1754 ND2 ASN B 17 8.593 8.963 6.519 1.00 1.00 N ATOM 0 H ASN B 17 8.334 4.697 7.989 1.00 1.00 H new ATOM 0 HA ASN B 17 7.767 5.283 5.282 1.00 1.00 H new ATOM 0 HB2 ASN B 17 6.608 6.470 6.973 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.083 6.890 7.823 1.00 1.00 H new ATOM 0 HD21 ASN B 17 8.662 9.878 6.074 1.00 1.00 H new ATOM 0 HD22 ASN B 17 9.213 8.724 7.293 1.00 1.00 H new ATOM 1758 N VAL B 18 10.758 6.054 6.368 1.00 1.00 N ATOM 1759 CA VAL B 18 12.088 6.477 5.949 1.00 1.00 C ATOM 1760 C VAL B 18 12.841 5.314 5.305 1.00 1.00 C ATOM 1761 O VAL B 18 13.554 5.490 4.314 1.00 1.00 O ATOM 1762 CB VAL B 18 12.906 7.009 7.140 1.00 1.00 C ATOM 1763 CG1 VAL B 18 14.226 7.595 6.661 1.00 1.00 C ATOM 1764 CG2 VAL B 18 12.109 8.045 7.919 1.00 1.00 C ATOM 0 H VAL B 18 10.704 5.725 7.332 1.00 1.00 H new ATOM 0 HA VAL B 18 11.961 7.279 5.222 1.00 1.00 H new ATOM 0 HB VAL B 18 13.123 6.175 7.807 1.00 1.00 H new ATOM 0 HG11 VAL B 18 14.791 7.966 7.516 1.00 1.00 H new ATOM 0 HG12 VAL B 18 14.803 6.823 6.152 1.00 1.00 H new ATOM 0 HG13 VAL B 18 14.031 8.416 5.971 1.00 1.00 H new ATOM 0 HG21 VAL B 18 12.705 8.408 8.756 1.00 1.00 H new ATOM 0 HG22 VAL B 18 11.858 8.879 7.264 1.00 1.00 H new ATOM 0 HG23 VAL B 18 11.193 7.591 8.296 1.00 1.00 H new ATOM 1766 N ASP B 19 12.666 4.124 5.874 1.00 1.00 N ATOM 1767 CA ASP B 19 13.316 2.914 5.364 1.00 1.00 C ATOM 1768 C ASP B 19 12.893 2.662 3.919 1.00 1.00 C ATOM 1769 O ASP B 19 13.670 2.157 3.106 1.00 1.00 O ATOM 1770 CB ASP B 19 12.951 1.714 6.251 1.00 1.00 C ATOM 1771 CG ASP B 19 13.773 0.465 5.969 1.00 1.00 C ATOM 1772 OD1 ASP B 19 15.015 0.572 5.884 1.00 1.00 O ATOM 1773 OD2 ASP B 19 13.183 -0.631 5.855 1.00 1.00 O ATOM 0 H ASP B 19 12.077 3.969 6.692 1.00 1.00 H new ATOM 0 HA ASP B 19 14.397 3.050 5.388 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.082 1.994 7.296 1.00 1.00 H new ATOM 0 HB3 ASP B 19 11.895 1.481 6.113 1.00 1.00 H new ATOM 1775 N LEU B 20 11.659 3.049 3.606 1.00 1.00 N ATOM 1776 CA LEU B 20 11.106 2.890 2.268 1.00 1.00 C ATOM 1777 C LEU B 20 11.833 3.783 1.266 1.00 1.00 C ATOM 1778 O LEU B 20 12.301 3.317 0.227 1.00 1.00 O ATOM 1779 CB LEU B 20 9.613 3.231 2.277 1.00 1.00 C ATOM 1780 CG LEU B 20 8.877 3.068 0.950 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.990 1.637 0.455 1.00 1.00 C ATOM 1782 CD2 LEU B 20 7.419 3.474 1.097 1.00 1.00 C ATOM 0 H LEU B 20 11.018 3.480 4.272 1.00 1.00 H new ATOM 0 HA LEU B 20 11.241 1.852 1.964 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.122 2.603 3.020 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.499 4.263 2.607 1.00 1.00 H new ATOM 0 HG LEU B 20 9.340 3.723 0.212 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.460 1.537 -0.492 1.00 1.00 H new ATOM 0 HD12 LEU B 20 10.040 1.383 0.312 1.00 1.00 H new ATOM 0 HD13 LEU B 20 8.551 0.962 1.190 1.00 1.00 H new ATOM 0 HD21 LEU B 20 6.909 3.352 0.141 1.00 1.00 H new ATOM 0 HD22 LEU B 20 6.940 2.845 1.847 1.00 1.00 H new ATOM 0 HD23 LEU B 20 7.361 4.517 1.408 1.00 1.00 H new ATOM 1784 N ALA B 21 11.936 5.064 1.593 1.00 1.00 N ATOM 1785 CA ALA B 21 12.602 6.032 0.724 1.00 1.00 C ATOM 1786 C ALA B 21 14.066 5.660 0.519 1.00 1.00 C ATOM 1787 O ALA B 21 14.612 5.808 -0.576 1.00 1.00 O ATOM 1788 CB ALA B 21 12.480 7.431 1.308 1.00 1.00 C ATOM 0 H ALA B 21 11.566 5.461 2.457 1.00 1.00 H new ATOM 0 HA ALA B 21 12.112 6.016 -0.250 1.00 1.00 H new ATOM 0 HB1 ALA B 21 12.980 8.144 0.652 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.427 7.697 1.398 1.00 1.00 H new ATOM 0 HB3 ALA B 21 12.946 7.456 2.293 1.00 1.00 H new ATOM 1790 N ALA B 22 14.687 5.145 1.571 1.00 1.00 N ATOM 1791 CA ALA B 22 16.088 4.751 1.519 1.00 1.00 C ATOM 1792 C ALA B 22 16.286 3.474 0.703 1.00 1.00 C ATOM 1793 O ALA B 22 17.413 3.124 0.349 1.00 1.00 O ATOM 1794 CB ALA B 22 16.649 4.589 2.922 1.00 1.00 C ATOM 0 H ALA B 22 14.240 4.990 2.475 1.00 1.00 H new ATOM 0 HA ALA B 22 16.637 5.547 1.015 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.697 4.294 2.863 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.568 5.535 3.458 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.086 3.822 3.453 1.00 1.00 H new ATOM 1796 N ALA B 23 15.195 2.775 0.420 1.00 1.00 N ATOM 1797 CA ALA B 23 15.252 1.551 -0.364 1.00 1.00 C ATOM 1798 C ALA B 23 15.291 1.882 -1.849 1.00 1.00 C ATOM 1799 O ALA B 23 15.713 1.066 -2.668 1.00 1.00 O ATOM 1800 CB ALA B 23 14.075 0.646 -0.044 1.00 1.00 C ATOM 0 H ALA B 23 14.257 3.037 0.723 1.00 1.00 H new ATOM 0 HA ALA B 23 16.164 1.015 -0.102 1.00 1.00 H new ATOM 0 HB1 ALA B 23 14.141 -0.262 -0.643 1.00 1.00 H new ATOM 0 HB2 ALA B 23 14.094 0.385 1.014 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.144 1.165 -0.273 1.00 1.00 H new ATOM 1802 N GLY B 24 14.865 3.101 -2.184 1.00 1.00 N ATOM 1803 CA GLY B 24 14.869 3.543 -3.570 1.00 1.00 C ATOM 1804 C GLY B 24 16.277 3.653 -4.110 1.00 1.00 C ATOM 1805 O GLY B 24 16.515 3.464 -5.302 1.00 1.00 O ATOM 0 H GLY B 24 14.517 3.791 -1.518 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.298 2.842 -4.179 1.00 1.00 H new ATOM 0 HA3 GLY B 24 14.372 4.510 -3.647 1.00 1.00 H new ATOM 1807 N VAL B 25 17.217 3.934 -3.216 1.00 1.00 N ATOM 1808 CA VAL B 25 18.620 4.061 -3.589 1.00 1.00 C ATOM 1809 C VAL B 25 19.207 2.687 -3.914 1.00 1.00 C ATOM 1810 O VAL B 25 20.180 2.572 -4.661 1.00 1.00 O ATOM 1811 CB VAL B 25 19.461 4.712 -2.474 1.00 1.00 C ATOM 1812 CG1 VAL B 25 20.671 5.417 -3.067 1.00 1.00 C ATOM 1813 CG2 VAL B 25 18.628 5.676 -1.639 1.00 1.00 C ATOM 0 H VAL B 25 17.032 4.079 -2.223 1.00 1.00 H new ATOM 0 HA VAL B 25 18.658 4.706 -4.467 1.00 1.00 H new ATOM 0 HB VAL B 25 19.810 3.921 -1.810 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.255 5.872 -2.267 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.288 4.694 -3.601 1.00 1.00 H new ATOM 0 HG13 VAL B 25 20.338 6.191 -3.759 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.252 6.117 -0.862 1.00 1.00 H new ATOM 0 HG22 VAL B 25 18.234 6.465 -2.279 1.00 1.00 H new ATOM 0 HG23 VAL B 25 17.801 5.136 -1.177 1.00 1.00 H new ATOM 1815 N ALA B 26 18.606 1.650 -3.350 1.00 1.00 N ATOM 1816 CA ALA B 26 19.055 0.287 -3.584 1.00 1.00 C ATOM 1817 C ALA B 26 18.587 -0.175 -4.959 1.00 1.00 C ATOM 1818 O ALA B 26 19.337 -0.803 -5.708 1.00 1.00 O ATOM 1819 CB ALA B 26 18.538 -0.635 -2.494 1.00 1.00 C ATOM 0 H ALA B 26 17.804 1.728 -2.725 1.00 1.00 H new ATOM 0 HA ALA B 26 20.144 0.256 -3.557 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.883 -1.652 -2.684 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.911 -0.300 -1.526 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.448 -0.617 -2.488 1.00 1.00 H new ATOM 1821 N PHE B 27 17.348 0.179 -5.294 1.00 1.00 N ATOM 1822 CA PHE B 27 16.764 -0.177 -6.582 1.00 1.00 C ATOM 1823 C PHE B 27 17.422 0.612 -7.712 1.00 1.00 C ATOM 1824 O PHE B 27 17.176 0.355 -8.891 1.00 1.00 O ATOM 1825 CB PHE B 27 15.252 0.067 -6.571 1.00 1.00 C ATOM 1826 CG PHE B 27 14.469 -0.944 -7.362 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.296 -2.233 -6.882 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.905 -0.608 -8.582 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.572 -3.166 -7.601 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.183 -1.536 -9.306 1.00 1.00 C ATOM 1831 CZ PHE B 27 13.017 -2.817 -8.813 1.00 1.00 C ATOM 0 H PHE B 27 16.728 0.715 -4.687 1.00 1.00 H new ATOM 0 HA PHE B 27 16.944 -1.238 -6.756 1.00 1.00 H new ATOM 0 HB2 PHE B 27 14.900 0.060 -5.540 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.051 1.061 -6.970 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.732 -2.512 -5.934 1.00 1.00 H new ATOM 0 HD2 PHE B 27 14.032 0.391 -8.971 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.442 -4.166 -7.214 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.749 -1.262 -10.256 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.452 -3.544 -9.378 1.00 1.00 H new ATOM 1833 N LYS B 28 18.276 1.565 -7.341 1.00 1.00 N ATOM 1834 CA LYS B 28 18.992 2.388 -8.310 1.00 1.00 C ATOM 1835 C LYS B 28 20.033 1.543 -9.046 1.00 1.00 C ATOM 1836 O LYS B 28 20.686 2.005 -9.986 1.00 1.00 O ATOM 1837 CB LYS B 28 19.672 3.567 -7.600 1.00 1.00 C ATOM 1838 CG LYS B 28 20.335 4.571 -8.532 1.00 1.00 C ATOM 1839 CD LYS B 28 21.524 5.250 -7.865 1.00 1.00 C ATOM 1840 CE LYS B 28 22.588 4.244 -7.441 1.00 1.00 C ATOM 1841 NZ LYS B 28 23.025 3.368 -8.563 1.00 1.00 N ATOM 0 H LYS B 28 18.489 1.786 -6.368 1.00 1.00 H new ATOM 0 HA LYS B 28 18.280 2.780 -9.036 1.00 1.00 H new ATOM 0 HB2 LYS B 28 18.929 4.088 -6.996 1.00 1.00 H new ATOM 0 HB3 LYS B 28 20.424 3.176 -6.914 1.00 1.00 H new ATOM 0 HG2 LYS B 28 20.665 4.064 -9.439 1.00 1.00 H new ATOM 0 HG3 LYS B 28 19.607 5.324 -8.835 1.00 1.00 H new ATOM 0 HD2 LYS B 28 21.962 5.973 -8.553 1.00 1.00 H new ATOM 0 HD3 LYS B 28 21.182 5.806 -6.992 1.00 1.00 H new ATOM 0 HE2 LYS B 28 23.451 4.779 -7.045 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.197 3.626 -6.633 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 23.698 2.659 -8.208 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 22.198 2.887 -8.970 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 23.485 3.945 -9.295 1.00 1.00 H new ATOM 1846 N GLU B 29 20.200 0.305 -8.591 1.00 1.00 N ATOM 1847 CA GLU B 29 21.131 -0.630 -9.202 1.00 1.00 C ATOM 1848 C GLU B 29 20.697 -0.898 -10.638 1.00 1.00 C ATOM 1849 O GLU B 29 21.522 -1.074 -11.535 1.00 1.00 O ATOM 1850 CB GLU B 29 21.133 -1.930 -8.405 1.00 1.00 C ATOM 1851 CG GLU B 29 22.292 -2.863 -8.701 1.00 1.00 C ATOM 1852 CD GLU B 29 22.315 -4.046 -7.758 1.00 1.00 C ATOM 1853 OE1 GLU B 29 21.573 -5.023 -8.005 1.00 1.00 O ATOM 1854 OE2 GLU B 29 23.062 -3.999 -6.758 1.00 1.00 O ATOM 0 H GLU B 29 19.694 -0.075 -7.791 1.00 1.00 H new ATOM 0 HA GLU B 29 22.137 -0.210 -9.203 1.00 1.00 H new ATOM 0 HB2 GLU B 29 21.144 -1.687 -7.343 1.00 1.00 H new ATOM 0 HB3 GLU B 29 20.201 -2.460 -8.601 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.219 -3.219 -9.729 1.00 1.00 H new ATOM 0 HG3 GLU B 29 23.230 -2.315 -8.619 1.00 1.00 H new ATOM 1856 N ARG B 30 19.384 -0.903 -10.845 1.00 1.00 N ATOM 1857 CA ARG B 30 18.812 -1.118 -12.166 1.00 1.00 C ATOM 1858 C ARG B 30 18.583 0.229 -12.841 1.00 1.00 C ATOM 1859 O ARG B 30 17.446 0.640 -13.073 1.00 1.00 O ATOM 1860 CB ARG B 30 17.504 -1.929 -12.099 1.00 1.00 C ATOM 1861 CG ARG B 30 16.884 -2.037 -10.713 1.00 1.00 C ATOM 1862 CD ARG B 30 16.868 -3.475 -10.221 1.00 1.00 C ATOM 1863 NE ARG B 30 17.097 -3.571 -8.776 1.00 1.00 N ATOM 1864 CZ ARG B 30 18.207 -4.079 -8.236 1.00 1.00 C ATOM 1865 NH1 ARG B 30 19.172 -4.536 -9.024 1.00 1.00 N ATOM 1866 NH2 ARG B 30 18.363 -4.131 -6.917 1.00 1.00 N ATOM 0 H ARG B 30 18.694 -0.759 -10.108 1.00 1.00 H new ATOM 0 HA ARG B 30 19.516 -1.705 -12.756 1.00 1.00 H new ATOM 0 HB2 ARG B 30 16.777 -1.473 -12.771 1.00 1.00 H new ATOM 0 HB3 ARG B 30 17.698 -2.934 -12.473 1.00 1.00 H new ATOM 0 HG2 ARG B 30 17.445 -1.418 -10.013 1.00 1.00 H new ATOM 0 HG3 ARG B 30 15.866 -1.648 -10.737 1.00 1.00 H new ATOM 0 HD2 ARG B 30 15.908 -3.930 -10.466 1.00 1.00 H new ATOM 0 HD3 ARG B 30 17.634 -4.045 -10.747 1.00 1.00 H new ATOM 0 HE ARG B 30 16.368 -3.231 -8.149 1.00 1.00 H new ATOM 0 HH11 ARG B 30 19.064 -4.498 -10.038 1.00 1.00 H new ATOM 0 HH12 ARG B 30 20.022 -4.925 -8.616 1.00 1.00 H new ATOM 0 HH21 ARG B 30 17.629 -3.780 -6.302 1.00 1.00 H new ATOM 0 HH22 ARG B 30 19.217 -4.522 -6.519 1.00 1.00 H new ATOM 1873 N TYR B 31 19.687 0.904 -13.157 1.00 1.00 N ATOM 1874 CA TYR B 31 19.659 2.225 -13.791 1.00 1.00 C ATOM 1875 C TYR B 31 18.966 2.207 -15.157 1.00 1.00 C ATOM 1876 O TYR B 31 18.741 3.254 -15.766 1.00 1.00 O ATOM 1877 CB TYR B 31 21.074 2.808 -13.908 1.00 1.00 C ATOM 1878 CG TYR B 31 21.102 4.289 -14.229 1.00 1.00 C ATOM 1879 CD1 TYR B 31 20.629 5.221 -13.315 1.00 1.00 C ATOM 1880 CD2 TYR B 31 21.589 4.755 -15.446 1.00 1.00 C ATOM 1881 CE1 TYR B 31 20.635 6.571 -13.600 1.00 1.00 C ATOM 1882 CE2 TYR B 31 21.601 6.105 -15.738 1.00 1.00 C ATOM 1883 CZ TYR B 31 21.122 7.009 -14.812 1.00 1.00 C ATOM 1884 OH TYR B 31 21.123 8.357 -15.096 1.00 1.00 O ATOM 0 H TYR B 31 20.628 0.552 -12.981 1.00 1.00 H new ATOM 0 HA TYR B 31 19.067 2.871 -13.143 1.00 1.00 H new ATOM 0 HB2 TYR B 31 21.605 2.639 -12.971 1.00 1.00 H new ATOM 0 HB3 TYR B 31 21.616 2.267 -14.684 1.00 1.00 H new ATOM 0 HD1 TYR B 31 20.249 4.883 -12.362 1.00 1.00 H new ATOM 0 HD2 TYR B 31 21.963 4.050 -16.174 1.00 1.00 H new ATOM 0 HE1 TYR B 31 20.260 7.280 -12.877 1.00 1.00 H new ATOM 0 HE2 TYR B 31 21.984 6.451 -16.687 1.00 1.00 H new ATOM 0 HH TYR B 31 21.499 8.503 -15.989 1.00 1.00 H new ATOM 1887 N ASN B 32 18.639 1.017 -15.643 1.00 1.00 N ATOM 1888 CA ASN B 32 17.954 0.877 -16.921 1.00 1.00 C ATOM 1889 C ASN B 32 16.479 1.243 -16.756 1.00 1.00 C ATOM 1890 O ASN B 32 15.762 1.479 -17.728 1.00 1.00 O ATOM 1891 CB ASN B 32 18.103 -0.552 -17.453 1.00 1.00 C ATOM 1892 CG ASN B 32 17.439 -0.763 -18.802 1.00 1.00 C ATOM 1893 OD1 ASN B 32 16.312 -1.259 -18.884 1.00 1.00 O ATOM 1894 ND2 ASN B 32 18.137 -0.400 -19.867 1.00 1.00 N ATOM 0 H ASN B 32 18.837 0.135 -15.171 1.00 1.00 H new ATOM 0 HA ASN B 32 18.405 1.555 -17.645 1.00 1.00 H new ATOM 0 HB2 ASN B 32 19.163 -0.793 -17.536 1.00 1.00 H new ATOM 0 HB3 ASN B 32 17.674 -1.247 -16.732 1.00 1.00 H new ATOM 0 HD21 ASN B 32 17.746 -0.527 -20.801 1.00 1.00 H new ATOM 0 HD22 ASN B 32 19.066 0.006 -19.754 1.00 1.00 H new ATOM 1898 N MET B 33 16.044 1.301 -15.504 1.00 1.00 N ATOM 1899 CA MET B 33 14.668 1.649 -15.171 1.00 1.00 C ATOM 1900 C MET B 33 14.587 3.135 -14.813 1.00 1.00 C ATOM 1901 O MET B 33 15.616 3.766 -14.557 1.00 1.00 O ATOM 1902 CB MET B 33 14.180 0.787 -13.999 1.00 1.00 C ATOM 1903 CG MET B 33 14.144 -0.704 -14.298 1.00 1.00 C ATOM 1904 SD MET B 33 13.630 -1.696 -12.881 1.00 1.00 S ATOM 1905 CE MET B 33 13.775 -3.347 -13.558 1.00 1.00 C ATOM 0 H MET B 33 16.632 1.109 -14.693 1.00 1.00 H new ATOM 0 HA MET B 33 14.027 1.458 -16.032 1.00 1.00 H new ATOM 0 HB2 MET B 33 14.829 0.959 -13.140 1.00 1.00 H new ATOM 0 HB3 MET B 33 13.180 1.114 -13.713 1.00 1.00 H new ATOM 0 HG2 MET B 33 13.462 -0.886 -15.128 1.00 1.00 H new ATOM 0 HG3 MET B 33 15.133 -1.028 -14.621 1.00 1.00 H new ATOM 0 HE1 MET B 33 13.491 -4.077 -12.800 1.00 1.00 H new ATOM 0 HE2 MET B 33 13.117 -3.445 -14.422 1.00 1.00 H new ATOM 0 HE3 MET B 33 14.806 -3.525 -13.865 1.00 1.00 H new ATOM 1907 N PRO B 34 13.374 3.719 -14.803 1.00 1.00 N ATOM 1908 CA PRO B 34 13.177 5.138 -14.477 1.00 1.00 C ATOM 1909 C PRO B 34 13.436 5.440 -12.999 1.00 1.00 C ATOM 1910 O PRO B 34 12.506 5.671 -12.227 1.00 1.00 O ATOM 1911 CB PRO B 34 11.700 5.398 -14.818 1.00 1.00 C ATOM 1912 CG PRO B 34 11.250 4.203 -15.588 1.00 1.00 C ATOM 1913 CD PRO B 34 12.099 3.060 -15.122 1.00 1.00 C ATOM 0 HA PRO B 34 13.871 5.772 -15.029 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.106 5.528 -13.913 1.00 1.00 H new ATOM 0 HB3 PRO B 34 11.588 6.309 -15.407 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.194 4.001 -15.410 1.00 1.00 H new ATOM 0 HG3 PRO B 34 11.368 4.364 -16.660 1.00 1.00 H new ATOM 0 HD2 PRO B 34 11.670 2.564 -14.251 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.217 2.301 -15.895 1.00 1.00 H new ATOM 1914 N VAL B 35 14.702 5.432 -12.611 1.00 1.00 N ATOM 1915 CA VAL B 35 15.078 5.708 -11.234 1.00 1.00 C ATOM 1916 C VAL B 35 15.546 7.153 -11.061 1.00 1.00 C ATOM 1917 O VAL B 35 16.450 7.622 -11.760 1.00 1.00 O ATOM 1918 CB VAL B 35 16.135 4.710 -10.698 1.00 1.00 C ATOM 1919 CG1 VAL B 35 17.389 4.710 -11.557 1.00 1.00 C ATOM 1920 CG2 VAL B 35 16.471 4.991 -9.239 1.00 1.00 C ATOM 0 H VAL B 35 15.487 5.237 -13.232 1.00 1.00 H new ATOM 0 HA VAL B 35 14.179 5.571 -10.633 1.00 1.00 H new ATOM 0 HB VAL B 35 15.698 3.713 -10.754 1.00 1.00 H new ATOM 0 HG11 VAL B 35 18.108 3.998 -11.151 1.00 1.00 H new ATOM 0 HG12 VAL B 35 17.131 4.424 -12.577 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.828 5.708 -11.560 1.00 1.00 H new ATOM 0 HG21 VAL B 35 17.215 4.274 -8.892 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.869 6.001 -9.145 1.00 1.00 H new ATOM 0 HG23 VAL B 35 15.569 4.899 -8.634 1.00 1.00 H new ATOM 1922 N ILE B 36 14.908 7.861 -10.143 1.00 1.00 N ATOM 1923 CA ILE B 36 15.246 9.251 -9.871 1.00 1.00 C ATOM 1924 C ILE B 36 16.309 9.327 -8.779 1.00 1.00 C ATOM 1925 O ILE B 36 16.020 9.108 -7.605 1.00 1.00 O ATOM 1926 CB ILE B 36 14.009 10.063 -9.429 1.00 1.00 C ATOM 1927 CG1 ILE B 36 12.823 9.779 -10.356 1.00 1.00 C ATOM 1928 CG2 ILE B 36 14.325 11.554 -9.411 1.00 1.00 C ATOM 1929 CD1 ILE B 36 11.500 10.293 -9.833 1.00 1.00 C ATOM 0 H ILE B 36 14.148 7.494 -9.570 1.00 1.00 H new ATOM 0 HA ILE B 36 15.628 9.681 -10.797 1.00 1.00 H new ATOM 0 HB ILE B 36 13.740 9.756 -8.418 1.00 1.00 H new ATOM 0 HG12 ILE B 36 13.018 10.231 -11.329 1.00 1.00 H new ATOM 0 HG13 ILE B 36 12.747 8.703 -10.514 1.00 1.00 H new ATOM 0 HG21 ILE B 36 13.441 12.109 -9.097 1.00 1.00 H new ATOM 0 HG22 ILE B 36 15.140 11.745 -8.713 1.00 1.00 H new ATOM 0 HG23 ILE B 36 14.620 11.876 -10.410 1.00 1.00 H new ATOM 0 HD11 ILE B 36 10.710 10.054 -10.545 1.00 1.00 H new ATOM 0 HD12 ILE B 36 11.280 9.823 -8.875 1.00 1.00 H new ATOM 0 HD13 ILE B 36 11.556 11.374 -9.702 1.00 1.00 H new ATOM 1931 N ALA B 37 17.535 9.637 -9.174 1.00 1.00 N ATOM 1932 CA ALA B 37 18.641 9.736 -8.232 1.00 1.00 C ATOM 1933 C ALA B 37 18.481 10.968 -7.351 1.00 1.00 C ATOM 1934 O ALA B 37 18.892 10.980 -6.196 1.00 1.00 O ATOM 1935 CB ALA B 37 19.967 9.777 -8.975 1.00 1.00 C ATOM 0 H ALA B 37 17.790 9.825 -10.144 1.00 1.00 H new ATOM 0 HA ALA B 37 18.632 8.854 -7.592 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.784 9.851 -8.257 1.00 1.00 H new ATOM 0 HB2 ALA B 37 20.082 8.867 -9.564 1.00 1.00 H new ATOM 0 HB3 ALA B 37 19.986 10.642 -9.637 1.00 1.00 H new ATOM 1937 N GLU B 38 17.860 12.000 -7.905 1.00 1.00 N ATOM 1938 CA GLU B 38 17.629 13.241 -7.173 1.00 1.00 C ATOM 1939 C GLU B 38 16.627 13.025 -6.037 1.00 1.00 C ATOM 1940 O GLU B 38 16.645 13.736 -5.031 1.00 1.00 O ATOM 1941 CB GLU B 38 17.122 14.331 -8.122 1.00 1.00 C ATOM 1942 CG GLU B 38 17.192 15.740 -7.556 1.00 1.00 C ATOM 1943 CD GLU B 38 16.635 16.778 -8.511 1.00 1.00 C ATOM 1944 OE1 GLU B 38 16.280 16.416 -9.655 1.00 1.00 O ATOM 1945 OE2 GLU B 38 16.536 17.959 -8.125 1.00 1.00 O ATOM 0 H GLU B 38 17.506 12.004 -8.861 1.00 1.00 H new ATOM 0 HA GLU B 38 18.576 13.561 -6.739 1.00 1.00 H new ATOM 0 HB2 GLU B 38 17.704 14.293 -9.043 1.00 1.00 H new ATOM 0 HB3 GLU B 38 16.088 14.111 -8.389 1.00 1.00 H new ATOM 0 HG2 GLU B 38 16.638 15.779 -6.618 1.00 1.00 H new ATOM 0 HG3 GLU B 38 18.229 15.984 -7.324 1.00 1.00 H new ATOM 1947 N ALA B 39 15.776 12.014 -6.190 1.00 1.00 N ATOM 1948 CA ALA B 39 14.766 11.703 -5.189 1.00 1.00 C ATOM 1949 C ALA B 39 15.408 11.217 -3.895 1.00 1.00 C ATOM 1950 O ALA B 39 14.900 11.480 -2.806 1.00 1.00 O ATOM 1951 CB ALA B 39 13.782 10.670 -5.716 1.00 1.00 C ATOM 0 H ALA B 39 15.768 11.396 -7.001 1.00 1.00 H new ATOM 0 HA ALA B 39 14.219 12.620 -4.972 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.037 10.454 -4.950 1.00 1.00 H new ATOM 0 HB2 ALA B 39 13.286 11.060 -6.605 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.317 9.755 -5.971 1.00 1.00 H new ATOM 1953 N VAL B 40 16.545 10.538 -4.012 1.00 1.00 N ATOM 1954 CA VAL B 40 17.237 10.018 -2.835 1.00 1.00 C ATOM 1955 C VAL B 40 17.815 11.151 -1.986 1.00 1.00 C ATOM 1956 O VAL B 40 18.088 10.977 -0.800 1.00 1.00 O ATOM 1957 CB VAL B 40 18.340 8.984 -3.185 1.00 1.00 C ATOM 1958 CG1 VAL B 40 17.885 8.067 -4.312 1.00 1.00 C ATOM 1959 CG2 VAL B 40 19.667 9.648 -3.520 1.00 1.00 C ATOM 0 H VAL B 40 17.004 10.336 -4.900 1.00 1.00 H new ATOM 0 HA VAL B 40 16.483 9.490 -2.251 1.00 1.00 H new ATOM 0 HB VAL B 40 18.506 8.378 -2.295 1.00 1.00 H new ATOM 0 HG11 VAL B 40 18.675 7.351 -4.540 1.00 1.00 H new ATOM 0 HG12 VAL B 40 16.987 7.531 -4.005 1.00 1.00 H new ATOM 0 HG13 VAL B 40 17.667 8.661 -5.199 1.00 1.00 H new ATOM 0 HG21 VAL B 40 20.407 8.883 -3.758 1.00 1.00 H new ATOM 0 HG22 VAL B 40 19.538 10.307 -4.378 1.00 1.00 H new ATOM 0 HG23 VAL B 40 20.009 10.230 -2.664 1.00 1.00 H new ATOM 1961 N GLU B 41 17.988 12.312 -2.608 1.00 1.00 N ATOM 1962 CA GLU B 41 18.522 13.479 -1.922 1.00 1.00 C ATOM 1963 C GLU B 41 17.381 14.413 -1.528 1.00 1.00 C ATOM 1964 O GLU B 41 17.570 15.379 -0.788 1.00 1.00 O ATOM 1965 CB GLU B 41 19.505 14.215 -2.841 1.00 1.00 C ATOM 1966 CG GLU B 41 20.393 15.230 -2.135 1.00 1.00 C ATOM 1967 CD GLU B 41 20.836 16.350 -3.052 1.00 1.00 C ATOM 1968 OE1 GLU B 41 21.885 16.207 -3.715 1.00 1.00 O ATOM 1969 OE2 GLU B 41 20.130 17.380 -3.119 1.00 1.00 O ATOM 0 H GLU B 41 17.764 12.469 -3.591 1.00 1.00 H new ATOM 0 HA GLU B 41 19.047 13.158 -1.022 1.00 1.00 H new ATOM 0 HB2 GLU B 41 20.139 13.480 -3.337 1.00 1.00 H new ATOM 0 HB3 GLU B 41 18.940 14.726 -3.621 1.00 1.00 H new ATOM 0 HG2 GLU B 41 19.854 15.651 -1.286 1.00 1.00 H new ATOM 0 HG3 GLU B 41 21.271 14.723 -1.735 1.00 1.00 H new ATOM 1971 N ARG B 42 16.191 14.114 -2.025 1.00 1.00 N ATOM 1972 CA ARG B 42 15.017 14.928 -1.742 1.00 1.00 C ATOM 1973 C ARG B 42 14.191 14.331 -0.608 1.00 1.00 C ATOM 1974 O ARG B 42 13.657 15.051 0.235 1.00 1.00 O ATOM 1975 CB ARG B 42 14.164 15.055 -3.004 1.00 1.00 C ATOM 1976 CG ARG B 42 12.955 15.965 -2.872 1.00 1.00 C ATOM 1977 CD ARG B 42 12.108 15.927 -4.135 1.00 1.00 C ATOM 1978 NE ARG B 42 11.004 16.886 -4.092 1.00 1.00 N ATOM 1979 CZ ARG B 42 10.437 17.416 -5.178 1.00 1.00 C ATOM 1980 NH1 ARG B 42 10.863 17.077 -6.390 1.00 1.00 N ATOM 1981 NH2 ARG B 42 9.431 18.280 -5.055 1.00 1.00 N ATOM 0 H ARG B 42 16.011 13.311 -2.628 1.00 1.00 H new ATOM 0 HA ARG B 42 15.352 15.916 -1.427 1.00 1.00 H new ATOM 0 HB2 ARG B 42 14.793 15.426 -3.814 1.00 1.00 H new ATOM 0 HB3 ARG B 42 13.822 14.062 -3.295 1.00 1.00 H new ATOM 0 HG2 ARG B 42 12.354 15.656 -2.017 1.00 1.00 H new ATOM 0 HG3 ARG B 42 13.283 16.987 -2.679 1.00 1.00 H new ATOM 0 HD2 ARG B 42 12.738 16.140 -4.999 1.00 1.00 H new ATOM 0 HD3 ARG B 42 11.708 14.922 -4.272 1.00 1.00 H new ATOM 0 HE ARG B 42 10.647 17.166 -3.179 1.00 1.00 H new ATOM 0 HH11 ARG B 42 11.627 16.409 -6.494 1.00 1.00 H new ATOM 0 HH12 ARG B 42 10.426 17.485 -7.217 1.00 1.00 H new ATOM 0 HH21 ARG B 42 9.091 18.539 -4.129 1.00 1.00 H new ATOM 0 HH22 ARG B 42 9.000 18.683 -5.887 1.00 1.00 H new ATOM 1988 N GLU B 43 14.110 13.011 -0.580 1.00 1.00 N ATOM 1989 CA GLU B 43 13.340 12.310 0.439 1.00 1.00 C ATOM 1990 C GLU B 43 14.168 12.031 1.691 1.00 1.00 C ATOM 1991 O GLU B 43 13.833 11.144 2.477 1.00 1.00 O ATOM 1992 CB GLU B 43 12.773 11.006 -0.127 1.00 1.00 C ATOM 1993 CG GLU B 43 11.632 11.200 -1.115 1.00 1.00 C ATOM 1994 CD GLU B 43 10.276 11.273 -0.441 1.00 1.00 C ATOM 1995 OE1 GLU B 43 10.142 11.996 0.563 1.00 1.00 O ATOM 1996 OE2 GLU B 43 9.335 10.601 -0.915 1.00 1.00 O ATOM 0 H GLU B 43 14.570 12.399 -1.254 1.00 1.00 H new ATOM 0 HA GLU B 43 12.516 12.961 0.732 1.00 1.00 H new ATOM 0 HB2 GLU B 43 13.576 10.457 -0.619 1.00 1.00 H new ATOM 0 HB3 GLU B 43 12.423 10.386 0.699 1.00 1.00 H new ATOM 0 HG2 GLU B 43 11.800 12.116 -1.682 1.00 1.00 H new ATOM 0 HG3 GLU B 43 11.633 10.377 -1.830 1.00 1.00 H new ATOM 1998 N GLN B 44 15.234 12.794 1.886 1.00 1.00 N ATOM 1999 CA GLN B 44 16.090 12.614 3.050 1.00 1.00 C ATOM 2000 C GLN B 44 16.108 13.861 3.937 1.00 1.00 C ATOM 2001 O GLN B 44 16.940 14.753 3.765 1.00 1.00 O ATOM 2002 CB GLN B 44 17.509 12.174 2.658 1.00 1.00 C ATOM 2003 CG GLN B 44 18.231 13.101 1.689 1.00 1.00 C ATOM 2004 CD GLN B 44 19.688 12.724 1.483 1.00 1.00 C ATOM 2005 OE1 GLN B 44 20.542 13.585 1.268 1.00 1.00 O ATOM 2006 NE2 GLN B 44 19.984 11.436 1.530 1.00 1.00 N ATOM 0 H GLN B 44 15.526 13.541 1.256 1.00 1.00 H new ATOM 0 HA GLN B 44 15.659 11.805 3.639 1.00 1.00 H new ATOM 0 HB2 GLN B 44 18.108 12.084 3.564 1.00 1.00 H new ATOM 0 HB3 GLN B 44 17.454 11.181 2.213 1.00 1.00 H new ATOM 0 HG2 GLN B 44 17.717 13.084 0.728 1.00 1.00 H new ATOM 0 HG3 GLN B 44 18.175 14.123 2.063 1.00 1.00 H new ATOM 0 HE21 GLN B 44 19.251 10.750 1.711 1.00 1.00 H new ATOM 0 HE22 GLN B 44 20.946 11.128 1.386 1.00 1.00 H new ATOM 2010 N PRO B 45 15.174 13.943 4.895 1.00 1.00 N ATOM 2011 CA PRO B 45 15.082 15.078 5.818 1.00 1.00 C ATOM 2012 C PRO B 45 16.346 15.220 6.663 1.00 1.00 C ATOM 2013 O PRO B 45 16.975 14.227 7.031 1.00 1.00 O ATOM 2014 CB PRO B 45 13.891 14.722 6.714 1.00 1.00 C ATOM 2015 CG PRO B 45 13.114 13.715 5.940 1.00 1.00 C ATOM 2016 CD PRO B 45 14.123 12.944 5.145 1.00 1.00 C ATOM 0 HA PRO B 45 14.965 16.025 5.291 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.223 14.315 7.669 1.00 1.00 H new ATOM 0 HB3 PRO B 45 13.287 15.602 6.935 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.555 13.057 6.605 1.00 1.00 H new ATOM 0 HG3 PRO B 45 12.388 14.199 5.286 1.00 1.00 H new ATOM 0 HD2 PRO B 45 14.504 12.086 5.699 1.00 1.00 H new ATOM 0 HD3 PRO B 45 13.699 12.561 4.216 1.00 1.00 H new ATOM 2017 N GLU B 46 16.712 16.458 6.972 1.00 1.00 N ATOM 2018 CA GLU B 46 17.903 16.729 7.772 1.00 1.00 C ATOM 2019 C GLU B 46 17.730 16.234 9.207 1.00 1.00 C ATOM 2020 O GLU B 46 18.702 15.874 9.874 1.00 1.00 O ATOM 2021 CB GLU B 46 18.269 18.222 7.741 1.00 1.00 C ATOM 2022 CG GLU B 46 17.354 19.131 8.555 1.00 1.00 C ATOM 2023 CD GLU B 46 15.946 19.200 8.005 1.00 1.00 C ATOM 2024 OE1 GLU B 46 15.122 18.332 8.356 1.00 1.00 O ATOM 2025 OE2 GLU B 46 15.660 20.114 7.204 1.00 1.00 O ATOM 0 H GLU B 46 16.202 17.292 6.681 1.00 1.00 H new ATOM 0 HA GLU B 46 18.731 16.176 7.327 1.00 1.00 H new ATOM 0 HB2 GLU B 46 19.289 18.337 8.107 1.00 1.00 H new ATOM 0 HB3 GLU B 46 18.262 18.560 6.705 1.00 1.00 H new ATOM 0 HG2 GLU B 46 17.319 18.774 9.584 1.00 1.00 H new ATOM 0 HG3 GLU B 46 17.778 20.135 8.580 1.00 1.00 H new ATOM 2027 N HIS B 47 16.477 16.192 9.656 1.00 1.00 N ATOM 2028 CA HIS B 47 16.135 15.740 11.006 1.00 1.00 C ATOM 2029 C HIS B 47 16.546 14.287 11.235 1.00 1.00 C ATOM 2030 O HIS B 47 16.670 13.835 12.374 1.00 1.00 O ATOM 2031 CB HIS B 47 14.630 15.897 11.267 1.00 1.00 C ATOM 2032 CG HIS B 47 14.149 17.319 11.302 1.00 1.00 C ATOM 2033 ND1 HIS B 47 12.866 17.688 10.957 1.00 1.00 N ATOM 2034 CD2 HIS B 47 14.793 18.467 11.628 1.00 1.00 C ATOM 2035 CE1 HIS B 47 12.739 18.995 11.078 1.00 1.00 C ATOM 2036 NE2 HIS B 47 13.891 19.492 11.480 1.00 1.00 N ATOM 0 H HIS B 47 15.671 16.469 9.096 1.00 1.00 H new ATOM 0 HA HIS B 47 16.689 16.367 11.705 1.00 1.00 H new ATOM 0 HB2 HIS B 47 14.082 15.360 10.493 1.00 1.00 H new ATOM 0 HB3 HIS B 47 14.387 15.421 12.217 1.00 1.00 H new ATOM 0 HD2 HIS B 47 15.822 18.558 11.944 1.00 1.00 H new ATOM 0 HE1 HIS B 47 11.842 19.563 10.881 1.00 1.00 H new ATOM 0 HE2 HIS B 47 14.082 20.479 11.653 1.00 1.00 H new ATOM 2040 N LEU B 48 16.756 13.561 10.149 1.00 1.00 N ATOM 2041 CA LEU B 48 17.150 12.165 10.226 1.00 1.00 C ATOM 2042 C LEU B 48 18.118 11.828 9.097 1.00 1.00 C ATOM 2043 O LEU B 48 18.094 10.731 8.547 1.00 1.00 O ATOM 2044 CB LEU B 48 15.913 11.261 10.175 1.00 1.00 C ATOM 2045 CG LEU B 48 14.757 11.749 9.296 1.00 1.00 C ATOM 2046 CD1 LEU B 48 14.580 10.851 8.087 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.469 11.852 10.098 1.00 1.00 C ATOM 0 H LEU B 48 16.659 13.919 9.199 1.00 1.00 H new ATOM 0 HA LEU B 48 17.659 11.993 11.174 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.221 10.277 9.821 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.540 11.132 11.191 1.00 1.00 H new ATOM 0 HG LEU B 48 15.005 12.748 8.936 1.00 1.00 H new ATOM 0 HD11 LEU B 48 13.753 11.218 7.479 1.00 1.00 H new ATOM 0 HD12 LEU B 48 15.495 10.853 7.495 1.00 1.00 H new ATOM 0 HD13 LEU B 48 14.364 9.835 8.417 1.00 1.00 H new ATOM 0 HD21 LEU B 48 12.664 12.201 9.451 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.212 10.872 10.501 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.606 12.557 10.918 1.00 1.00 H new ATOM 2049 N ARG B 49 18.981 12.783 8.770 1.00 1.00 N ATOM 2050 CA ARG B 49 19.959 12.601 7.703 1.00 1.00 C ATOM 2051 C ARG B 49 20.908 11.440 8.007 1.00 1.00 C ATOM 2052 O ARG B 49 21.244 10.658 7.119 1.00 1.00 O ATOM 2053 CB ARG B 49 20.737 13.896 7.460 1.00 1.00 C ATOM 2054 CG ARG B 49 21.622 13.879 6.225 1.00 1.00 C ATOM 2055 CD ARG B 49 20.823 13.612 4.954 1.00 1.00 C ATOM 2056 NE ARG B 49 19.818 14.641 4.685 1.00 1.00 N ATOM 2057 CZ ARG B 49 20.035 15.727 3.936 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.231 15.948 3.403 1.00 1.00 N ATOM 2059 NH2 ARG B 49 19.040 16.578 3.709 1.00 1.00 N ATOM 0 H ARG B 49 19.024 13.693 9.229 1.00 1.00 H new ATOM 0 HA ARG B 49 19.417 12.350 6.791 1.00 1.00 H new ATOM 0 HB2 ARG B 49 20.028 14.719 7.372 1.00 1.00 H new ATOM 0 HB3 ARG B 49 21.357 14.101 8.333 1.00 1.00 H new ATOM 0 HG2 ARG B 49 22.138 14.835 6.135 1.00 1.00 H new ATOM 0 HG3 ARG B 49 22.389 13.113 6.339 1.00 1.00 H new ATOM 0 HD2 ARG B 49 21.507 13.550 4.108 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.330 12.643 5.038 1.00 1.00 H new ATOM 0 HE ARG B 49 18.892 14.522 5.096 1.00 1.00 H new ATOM 0 HH11 ARG B 49 21.991 15.287 3.564 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.390 16.779 2.833 1.00 1.00 H new ATOM 0 HH21 ARG B 49 18.117 16.401 4.105 1.00 1.00 H new ATOM 0 HH22 ARG B 49 19.199 17.408 3.138 1.00 1.00 H new ATOM 2066 N SER B 50 21.322 11.321 9.266 1.00 1.00 N ATOM 2067 CA SER B 50 22.220 10.247 9.673 1.00 1.00 C ATOM 2068 C SER B 50 21.519 8.893 9.558 1.00 1.00 C ATOM 2069 O SER B 50 22.137 7.885 9.208 1.00 1.00 O ATOM 2070 CB SER B 50 22.694 10.481 11.105 1.00 1.00 C ATOM 2071 OG SER B 50 22.663 11.863 11.426 1.00 1.00 O ATOM 0 H SER B 50 21.050 11.953 10.019 1.00 1.00 H new ATOM 0 HA SER B 50 23.086 10.242 9.011 1.00 1.00 H new ATOM 0 HB2 SER B 50 22.060 9.928 11.798 1.00 1.00 H new ATOM 0 HB3 SER B 50 23.707 10.098 11.225 1.00 1.00 H new ATOM 0 HG SER B 50 22.969 11.992 12.348 1.00 1.00 H new ATOM 2074 N TRP B 51 20.220 8.884 9.840 1.00 1.00 N ATOM 2075 CA TRP B 51 19.422 7.670 9.759 1.00 1.00 C ATOM 2076 C TRP B 51 19.338 7.195 8.311 1.00 1.00 C ATOM 2077 O TRP B 51 19.469 6.006 8.025 1.00 1.00 O ATOM 2078 CB TRP B 51 18.020 7.928 10.323 1.00 1.00 C ATOM 2079 CG TRP B 51 17.101 6.742 10.274 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.876 6.685 9.678 1.00 1.00 C ATOM 2081 CD2 TRP B 51 17.329 5.447 10.845 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.325 5.438 9.842 1.00 1.00 N ATOM 2083 CE2 TRP B 51 16.198 4.658 10.552 1.00 1.00 C ATOM 2084 CE3 TRP B 51 18.376 4.875 11.571 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 16.084 3.332 10.964 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 18.262 3.559 11.977 1.00 1.00 C ATOM 2087 CH2 TRP B 51 17.127 2.801 11.672 1.00 1.00 C ATOM 0 H TRP B 51 19.697 9.711 10.128 1.00 1.00 H new ATOM 0 HA TRP B 51 19.898 6.889 10.352 1.00 1.00 H new ATOM 0 HB2 TRP B 51 18.113 8.257 11.358 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.564 8.748 9.768 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.406 7.503 9.152 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.414 5.141 9.492 1.00 1.00 H new ATOM 0 HE3 TRP B 51 19.258 5.450 11.811 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 15.206 2.746 10.733 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 19.065 3.107 12.541 1.00 1.00 H new ATOM 0 HH2 TRP B 51 17.073 1.774 12.003 1.00 1.00 H new ATOM 2090 N PHE B 52 19.137 8.141 7.402 1.00 1.00 N ATOM 2091 CA PHE B 52 19.059 7.829 5.982 1.00 1.00 C ATOM 2092 C PHE B 52 20.402 7.294 5.494 1.00 1.00 C ATOM 2093 O PHE B 52 20.454 6.379 4.676 1.00 1.00 O ATOM 2094 CB PHE B 52 18.657 9.071 5.181 1.00 1.00 C ATOM 2095 CG PHE B 52 18.063 8.765 3.832 1.00 1.00 C ATOM 2096 CD1 PHE B 52 18.874 8.548 2.729 1.00 1.00 C ATOM 2097 CD2 PHE B 52 16.690 8.701 3.667 1.00 1.00 C ATOM 2098 CE1 PHE B 52 18.326 8.272 1.491 1.00 1.00 C ATOM 2099 CE2 PHE B 52 16.134 8.426 2.432 1.00 1.00 C ATOM 2100 CZ PHE B 52 16.952 8.211 1.342 1.00 1.00 C ATOM 0 H PHE B 52 19.025 9.130 7.624 1.00 1.00 H new ATOM 0 HA PHE B 52 18.297 7.064 5.832 1.00 1.00 H new ATOM 0 HB2 PHE B 52 17.936 9.647 5.761 1.00 1.00 H new ATOM 0 HB3 PHE B 52 19.535 9.703 5.045 1.00 1.00 H new ATOM 0 HD1 PHE B 52 19.947 8.595 2.839 1.00 1.00 H new ATOM 0 HD2 PHE B 52 16.044 8.868 4.516 1.00 1.00 H new ATOM 0 HE1 PHE B 52 18.970 8.104 0.640 1.00 1.00 H new ATOM 0 HE2 PHE B 52 15.061 8.379 2.320 1.00 1.00 H new ATOM 0 HZ PHE B 52 16.521 7.996 0.375 1.00 1.00 H new ATOM 2102 N ARG B 53 21.485 7.865 6.015 1.00 1.00 N ATOM 2103 CA ARG B 53 22.829 7.437 5.648 1.00 1.00 C ATOM 2104 C ARG B 53 23.080 6.010 6.134 1.00 1.00 C ATOM 2105 O ARG B 53 23.705 5.204 5.440 1.00 1.00 O ATOM 2106 CB ARG B 53 23.883 8.388 6.223 1.00 1.00 C ATOM 2107 CG ARG B 53 25.223 8.326 5.507 1.00 1.00 C ATOM 2108 CD ARG B 53 26.378 8.267 6.493 1.00 1.00 C ATOM 2109 NE ARG B 53 27.672 8.261 5.817 1.00 1.00 N ATOM 2110 CZ ARG B 53 28.686 7.465 6.151 1.00 1.00 C ATOM 2111 NH1 ARG B 53 28.556 6.606 7.158 1.00 1.00 N ATOM 2112 NH2 ARG B 53 29.826 7.529 5.478 1.00 1.00 N ATOM 0 H ARG B 53 21.456 8.626 6.693 1.00 1.00 H new ATOM 0 HA ARG B 53 22.909 7.459 4.561 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.503 9.408 6.175 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.034 8.154 7.277 1.00 1.00 H new ATOM 0 HG2 ARG B 53 25.251 7.450 4.859 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.335 9.200 4.865 1.00 1.00 H new ATOM 0 HD2 ARG B 53 26.324 9.122 7.166 1.00 1.00 H new ATOM 0 HD3 ARG B 53 26.285 7.371 7.107 1.00 1.00 H new ATOM 0 HE ARG B 53 27.808 8.907 5.040 1.00 1.00 H new ATOM 0 HH11 ARG B 53 27.679 6.556 7.676 1.00 1.00 H new ATOM 0 HH12 ARG B 53 29.334 5.997 7.412 1.00 1.00 H new ATOM 0 HH21 ARG B 53 29.926 8.187 4.705 1.00 1.00 H new ATOM 0 HH22 ARG B 53 30.604 6.920 5.733 1.00 1.00 H new ATOM 2119 N GLU B 54 22.583 5.702 7.328 1.00 1.00 N ATOM 2120 CA GLU B 54 22.728 4.372 7.906 1.00 1.00 C ATOM 2121 C GLU B 54 21.959 3.375 7.044 1.00 1.00 C ATOM 2122 O GLU B 54 22.452 2.287 6.721 1.00 1.00 O ATOM 2123 CB GLU B 54 22.176 4.369 9.338 1.00 1.00 C ATOM 2124 CG GLU B 54 22.331 3.052 10.085 1.00 1.00 C ATOM 2125 CD GLU B 54 21.199 2.071 9.819 1.00 1.00 C ATOM 2126 OE1 GLU B 54 20.099 2.509 9.431 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.410 0.853 9.994 1.00 1.00 O ATOM 0 H GLU B 54 22.073 6.361 7.917 1.00 1.00 H new ATOM 0 HA GLU B 54 23.781 4.091 7.937 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.677 5.153 9.906 1.00 1.00 H new ATOM 0 HB3 GLU B 54 21.118 4.627 9.304 1.00 1.00 H new ATOM 0 HG2 GLU B 54 23.277 2.590 9.801 1.00 1.00 H new ATOM 0 HG3 GLU B 54 22.384 3.253 11.155 1.00 1.00 H new ATOM 2129 N ARG B 55 20.750 3.776 6.668 1.00 1.00 N ATOM 2130 CA ARG B 55 19.876 2.956 5.843 1.00 1.00 C ATOM 2131 C ARG B 55 20.491 2.727 4.468 1.00 1.00 C ATOM 2132 O ARG B 55 20.240 1.707 3.825 1.00 1.00 O ATOM 2133 CB ARG B 55 18.513 3.633 5.700 1.00 1.00 C ATOM 2134 CG ARG B 55 17.326 2.703 5.884 1.00 1.00 C ATOM 2135 CD ARG B 55 16.970 2.517 7.353 1.00 1.00 C ATOM 2136 NE ARG B 55 17.965 1.731 8.074 1.00 1.00 N ATOM 2137 CZ ARG B 55 17.936 0.405 8.185 1.00 1.00 C ATOM 2138 NH1 ARG B 55 16.979 -0.308 7.588 1.00 1.00 N ATOM 2139 NH2 ARG B 55 18.888 -0.210 8.879 1.00 1.00 N ATOM 0 H ARG B 55 20.350 4.678 6.927 1.00 1.00 H new ATOM 0 HA ARG B 55 19.749 1.988 6.328 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.443 4.439 6.430 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.450 4.091 4.713 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.465 3.104 5.350 1.00 1.00 H new ATOM 0 HG3 ARG B 55 17.553 1.734 5.440 1.00 1.00 H new ATOM 0 HD2 ARG B 55 16.871 3.494 7.826 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.000 2.026 7.429 1.00 1.00 H new ATOM 0 HE ARG B 55 18.733 2.230 8.522 1.00 1.00 H new ATOM 0 HH11 ARG B 55 16.259 0.163 7.039 1.00 1.00 H new ATOM 0 HH12 ARG B 55 16.967 -1.324 7.680 1.00 1.00 H new ATOM 0 HH21 ARG B 55 19.630 0.334 9.319 1.00 1.00 H new ATOM 0 HH22 ARG B 55 18.877 -1.226 8.971 1.00 1.00 H new ATOM 2146 N LEU B 56 21.288 3.685 4.020 1.00 1.00 N ATOM 2147 CA LEU B 56 21.956 3.590 2.734 1.00 1.00 C ATOM 2148 C LEU B 56 22.954 2.436 2.749 1.00 1.00 C ATOM 2149 O LEU B 56 22.974 1.602 1.840 1.00 1.00 O ATOM 2150 CB LEU B 56 22.669 4.907 2.423 1.00 1.00 C ATOM 2151 CG LEU B 56 23.517 4.940 1.153 1.00 1.00 C ATOM 2152 CD1 LEU B 56 22.634 4.875 -0.084 1.00 1.00 C ATOM 2153 CD2 LEU B 56 24.394 6.182 1.132 1.00 1.00 C ATOM 0 H LEU B 56 21.488 4.543 4.534 1.00 1.00 H new ATOM 0 HA LEU B 56 21.215 3.399 1.958 1.00 1.00 H new ATOM 0 HB2 LEU B 56 21.917 5.693 2.352 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.311 5.155 3.268 1.00 1.00 H new ATOM 0 HG LEU B 56 24.167 4.065 1.148 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.257 4.900 -0.978 1.00 1.00 H new ATOM 0 HD12 LEU B 56 22.056 3.951 -0.070 1.00 1.00 H new ATOM 0 HD13 LEU B 56 21.955 5.728 -0.092 1.00 1.00 H new ATOM 0 HD21 LEU B 56 24.992 6.190 0.221 1.00 1.00 H new ATOM 0 HD22 LEU B 56 23.765 7.072 1.161 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.055 6.176 1.999 1.00 1.00 H new ATOM 2155 N ILE B 57 23.764 2.383 3.799 1.00 1.00 N ATOM 2156 CA ILE B 57 24.762 1.330 3.949 1.00 1.00 C ATOM 2157 C ILE B 57 24.085 -0.034 4.066 1.00 1.00 C ATOM 2158 O ILE B 57 24.461 -0.990 3.384 1.00 1.00 O ATOM 2159 CB ILE B 57 25.641 1.568 5.198 1.00 1.00 C ATOM 2160 CG1 ILE B 57 26.258 2.970 5.167 1.00 1.00 C ATOM 2161 CG2 ILE B 57 26.732 0.510 5.298 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.911 3.383 6.470 1.00 1.00 C ATOM 0 H ILE B 57 23.749 3.059 4.562 1.00 1.00 H new ATOM 0 HA ILE B 57 25.396 1.349 3.062 1.00 1.00 H new ATOM 0 HB ILE B 57 25.005 1.491 6.080 1.00 1.00 H new ATOM 0 HG12 ILE B 57 27.001 3.012 4.371 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.481 3.692 4.916 1.00 1.00 H new ATOM 0 HG21 ILE B 57 27.339 0.696 6.184 1.00 1.00 H new ATOM 0 HG22 ILE B 57 26.276 -0.477 5.372 1.00 1.00 H new ATOM 0 HG23 ILE B 57 27.363 0.553 4.410 1.00 1.00 H new ATOM 0 HD11 ILE B 57 27.324 4.387 6.368 1.00 1.00 H new ATOM 0 HD12 ILE B 57 26.168 3.376 7.268 1.00 1.00 H new ATOM 0 HD13 ILE B 57 27.711 2.684 6.713 1.00 1.00 H new ATOM 2164 N ALA B 58 23.055 -0.102 4.903 1.00 1.00 N ATOM 2165 CA ALA B 58 22.321 -1.342 5.128 1.00 1.00 C ATOM 2166 C ALA B 58 21.629 -1.846 3.861 1.00 1.00 C ATOM 2167 O ALA B 58 21.549 -3.052 3.628 1.00 1.00 O ATOM 2168 CB ALA B 58 21.314 -1.164 6.252 1.00 1.00 C ATOM 0 H ALA B 58 22.708 0.693 5.440 1.00 1.00 H new ATOM 0 HA ALA B 58 23.049 -2.100 5.417 1.00 1.00 H new ATOM 0 HB1 ALA B 58 20.774 -2.098 6.408 1.00 1.00 H new ATOM 0 HB2 ALA B 58 21.836 -0.889 7.168 1.00 1.00 H new ATOM 0 HB3 ALA B 58 20.608 -0.377 5.987 1.00 1.00 H new ATOM 2170 N HIS B 59 21.136 -0.925 3.039 1.00 1.00 N ATOM 2171 CA HIS B 59 20.442 -1.298 1.809 1.00 1.00 C ATOM 2172 C HIS B 59 21.399 -1.733 0.708 1.00 1.00 C ATOM 2173 O HIS B 59 21.041 -2.546 -0.143 1.00 1.00 O ATOM 2174 CB HIS B 59 19.486 -0.205 1.321 1.00 1.00 C ATOM 2175 CG HIS B 59 18.164 -0.222 2.027 1.00 1.00 C ATOM 2176 ND1 HIS B 59 17.562 0.910 2.529 1.00 1.00 N ATOM 2177 CD2 HIS B 59 17.336 -1.251 2.332 1.00 1.00 C ATOM 2178 CE1 HIS B 59 16.427 0.573 3.120 1.00 1.00 C ATOM 2179 NE2 HIS B 59 16.266 -0.731 3.013 1.00 1.00 N ATOM 0 H HIS B 59 21.203 0.080 3.200 1.00 1.00 H new ATOM 0 HA HIS B 59 19.833 -2.166 2.063 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.954 0.769 1.463 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.321 -0.326 0.250 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.491 -2.291 2.084 1.00 1.00 H new ATOM 0 HE1 HIS B 59 15.746 1.253 3.609 1.00 1.00 H new ATOM 0 HE2 HIS B 59 15.476 -1.264 3.377 1.00 1.00 H new ATOM 2183 N ARG B 60 22.621 -1.208 0.728 1.00 1.00 N ATOM 2184 CA ARG B 60 23.615 -1.573 -0.275 1.00 1.00 C ATOM 2185 C ARG B 60 24.062 -3.019 -0.079 1.00 1.00 C ATOM 2186 O ARG B 60 24.554 -3.665 -1.002 1.00 1.00 O ATOM 2187 CB ARG B 60 24.808 -0.616 -0.259 1.00 1.00 C ATOM 2188 CG ARG B 60 24.525 0.724 -0.921 1.00 1.00 C ATOM 2189 CD ARG B 60 25.801 1.513 -1.141 1.00 1.00 C ATOM 2190 NE ARG B 60 25.567 2.729 -1.918 1.00 1.00 N ATOM 2191 CZ ARG B 60 25.960 2.886 -3.181 1.00 1.00 C ATOM 2192 NH1 ARG B 60 26.561 1.887 -3.817 1.00 1.00 N ATOM 2193 NH2 ARG B 60 25.739 4.032 -3.811 1.00 1.00 N ATOM 0 H ARG B 60 22.944 -0.534 1.422 1.00 1.00 H new ATOM 0 HA ARG B 60 23.150 -1.488 -1.257 1.00 1.00 H new ATOM 0 HB2 ARG B 60 25.111 -0.444 0.774 1.00 1.00 H new ATOM 0 HB3 ARG B 60 25.650 -1.090 -0.764 1.00 1.00 H new ATOM 0 HG2 ARG B 60 24.027 0.561 -1.877 1.00 1.00 H new ATOM 0 HG3 ARG B 60 23.841 1.301 -0.299 1.00 1.00 H new ATOM 0 HD2 ARG B 60 26.235 1.777 -0.176 1.00 1.00 H new ATOM 0 HD3 ARG B 60 26.529 0.888 -1.657 1.00 1.00 H new ATOM 0 HE ARG B 60 25.075 3.501 -1.468 1.00 1.00 H new ATOM 0 HH11 ARG B 60 26.721 1.001 -3.338 1.00 1.00 H new ATOM 0 HH12 ARG B 60 26.862 2.006 -4.784 1.00 1.00 H new ATOM 0 HH21 ARG B 60 25.267 4.797 -3.328 1.00 1.00 H new ATOM 0 HH22 ARG B 60 26.041 4.149 -4.778 1.00 1.00 H new ATOM 2200 N LEU B 61 23.866 -3.524 1.133 1.00 1.00 N ATOM 2201 CA LEU B 61 24.216 -4.898 1.459 1.00 1.00 C ATOM 2202 C LEU B 61 23.005 -5.805 1.253 1.00 1.00 C ATOM 2203 O LEU B 61 23.069 -7.010 1.475 1.00 1.00 O ATOM 2204 CB LEU B 61 24.694 -5.001 2.911 1.00 1.00 C ATOM 2205 CG LEU B 61 26.212 -5.015 3.136 1.00 1.00 C ATOM 2206 CD1 LEU B 61 26.861 -6.176 2.395 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.838 -3.688 2.732 1.00 1.00 C ATOM 0 H LEU B 61 23.464 -2.998 1.909 1.00 1.00 H new ATOM 0 HA LEU B 61 25.024 -5.215 0.800 1.00 1.00 H new ATOM 0 HB2 LEU B 61 24.275 -4.163 3.468 1.00 1.00 H new ATOM 0 HB3 LEU B 61 24.277 -5.911 3.343 1.00 1.00 H new ATOM 0 HG LEU B 61 26.392 -5.156 4.202 1.00 1.00 H new ATOM 0 HD11 LEU B 61 27.937 -6.164 2.570 1.00 1.00 H new ATOM 0 HD12 LEU B 61 26.445 -7.116 2.756 1.00 1.00 H new ATOM 0 HD13 LEU B 61 26.667 -6.080 1.327 1.00 1.00 H new ATOM 0 HD21 LEU B 61 27.914 -3.726 2.902 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.644 -3.501 1.676 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.405 -2.885 3.328 1.00 1.00 H new ATOM 2209 N ALA B 62 21.900 -5.214 0.828 1.00 1.00 N ATOM 2210 CA ALA B 62 20.675 -5.966 0.602 1.00 1.00 C ATOM 2211 C ALA B 62 20.554 -6.390 -0.857 1.00 1.00 C ATOM 2212 O ALA B 62 20.369 -7.568 -1.155 1.00 1.00 O ATOM 2213 CB ALA B 62 19.463 -5.156 1.031 1.00 1.00 C ATOM 0 H ALA B 62 21.826 -4.216 0.632 1.00 1.00 H new ATOM 0 HA ALA B 62 20.716 -6.869 1.210 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.557 -5.735 0.854 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.541 -4.919 2.092 1.00 1.00 H new ATOM 0 HB3 ALA B 62 19.421 -4.232 0.455 1.00 1.00 H new ATOM 2215 N SER B 63 20.681 -5.430 -1.765 1.00 1.00 N ATOM 2216 CA SER B 63 20.577 -5.699 -3.197 1.00 1.00 C ATOM 2217 C SER B 63 21.645 -6.681 -3.678 1.00 1.00 C ATOM 2218 O SER B 63 21.452 -7.386 -4.665 1.00 1.00 O ATOM 2219 CB SER B 63 20.686 -4.390 -3.980 1.00 1.00 C ATOM 2220 OG SER B 63 19.958 -3.363 -3.337 1.00 1.00 O ATOM 0 H SER B 63 20.857 -4.452 -1.535 1.00 1.00 H new ATOM 0 HA SER B 63 19.605 -6.159 -3.375 1.00 1.00 H new ATOM 0 HB2 SER B 63 21.733 -4.100 -4.070 1.00 1.00 H new ATOM 0 HB3 SER B 63 20.307 -4.533 -4.992 1.00 1.00 H new ATOM 0 HG SER B 63 19.076 -3.276 -3.756 1.00 1.00 H new ATOM 2223 N VAL B 64 22.765 -6.737 -2.967 1.00 1.00 N ATOM 2224 CA VAL B 64 23.858 -7.622 -3.344 1.00 1.00 C ATOM 2225 C VAL B 64 23.520 -9.100 -3.121 1.00 1.00 C ATOM 2226 O VAL B 64 24.058 -9.971 -3.801 1.00 1.00 O ATOM 2227 CB VAL B 64 25.188 -7.250 -2.647 1.00 1.00 C ATOM 2228 CG1 VAL B 64 25.143 -7.563 -1.160 1.00 1.00 C ATOM 2229 CG2 VAL B 64 26.371 -7.937 -3.318 1.00 1.00 C ATOM 0 H VAL B 64 22.939 -6.182 -2.129 1.00 1.00 H new ATOM 0 HA VAL B 64 23.998 -7.476 -4.415 1.00 1.00 H new ATOM 0 HB VAL B 64 25.324 -6.174 -2.752 1.00 1.00 H new ATOM 0 HG11 VAL B 64 26.093 -7.289 -0.702 1.00 1.00 H new ATOM 0 HG12 VAL B 64 24.338 -6.995 -0.693 1.00 1.00 H new ATOM 0 HG13 VAL B 64 24.965 -8.629 -1.018 1.00 1.00 H new ATOM 0 HG21 VAL B 64 27.292 -7.657 -2.807 1.00 1.00 H new ATOM 0 HG22 VAL B 64 26.241 -9.018 -3.266 1.00 1.00 H new ATOM 0 HG23 VAL B 64 26.427 -7.628 -4.362 1.00 1.00 H new ATOM 2231 N ASN B 65 22.613 -9.382 -2.190 1.00 1.00 N ATOM 2232 CA ASN B 65 22.220 -10.762 -1.900 1.00 1.00 C ATOM 2233 C ASN B 65 20.719 -10.879 -1.643 1.00 1.00 C ATOM 2234 O ASN B 65 20.282 -11.602 -0.744 1.00 1.00 O ATOM 2235 CB ASN B 65 23.025 -11.357 -0.732 1.00 1.00 C ATOM 2236 CG ASN B 65 22.975 -10.533 0.548 1.00 1.00 C ATOM 2237 OD1 ASN B 65 23.891 -9.770 0.846 1.00 1.00 O ATOM 2238 ND2 ASN B 65 21.903 -10.682 1.312 1.00 1.00 N ATOM 0 H ASN B 65 22.137 -8.679 -1.625 1.00 1.00 H new ATOM 0 HA ASN B 65 22.453 -11.347 -2.790 1.00 1.00 H new ATOM 0 HB2 ASN B 65 22.650 -12.358 -0.520 1.00 1.00 H new ATOM 0 HB3 ASN B 65 24.065 -11.465 -1.040 1.00 1.00 H new ATOM 0 HD21 ASN B 65 21.818 -10.154 2.180 1.00 1.00 H new ATOM 0 HD22 ASN B 65 21.162 -11.325 1.032 1.00 1.00 H new ATOM 2242 N LEU B 66 19.935 -10.174 -2.449 1.00 1.00 N ATOM 2243 CA LEU B 66 18.480 -10.189 -2.316 1.00 1.00 C ATOM 2244 C LEU B 66 17.902 -11.576 -2.590 1.00 1.00 C ATOM 2245 O LEU B 66 16.861 -11.942 -2.044 1.00 1.00 O ATOM 2246 CB LEU B 66 17.816 -9.131 -3.214 1.00 1.00 C ATOM 2247 CG LEU B 66 17.645 -9.479 -4.699 1.00 1.00 C ATOM 2248 CD1 LEU B 66 16.606 -8.572 -5.342 1.00 1.00 C ATOM 2249 CD2 LEU B 66 18.968 -9.365 -5.440 1.00 1.00 C ATOM 0 H LEU B 66 20.282 -9.583 -3.204 1.00 1.00 H new ATOM 0 HA LEU B 66 18.255 -9.934 -1.280 1.00 1.00 H new ATOM 0 HB2 LEU B 66 16.831 -8.909 -2.803 1.00 1.00 H new ATOM 0 HB3 LEU B 66 18.403 -8.215 -3.147 1.00 1.00 H new ATOM 0 HG LEU B 66 17.302 -10.511 -4.765 1.00 1.00 H new ATOM 0 HD11 LEU B 66 16.497 -8.832 -6.395 1.00 1.00 H new ATOM 0 HD12 LEU B 66 15.649 -8.699 -4.836 1.00 1.00 H new ATOM 0 HD13 LEU B 66 16.926 -7.534 -5.256 1.00 1.00 H new ATOM 0 HD21 LEU B 66 18.820 -9.617 -6.490 1.00 1.00 H new ATOM 0 HD22 LEU B 66 19.343 -8.344 -5.361 1.00 1.00 H new ATOM 0 HD23 LEU B 66 19.691 -10.052 -5.001 1.00 1.00 H new ATOM 2251 N SER B 67 18.587 -12.350 -3.427 1.00 1.00 N ATOM 2252 CA SER B 67 18.142 -13.695 -3.765 1.00 1.00 C ATOM 2253 C SER B 67 18.522 -14.687 -2.666 1.00 1.00 C ATOM 2254 O SER B 67 19.317 -15.601 -2.878 1.00 1.00 O ATOM 2255 CB SER B 67 18.737 -14.130 -5.109 1.00 1.00 C ATOM 2256 OG SER B 67 18.617 -13.095 -6.073 1.00 1.00 O ATOM 0 H SER B 67 19.454 -12.066 -3.884 1.00 1.00 H new ATOM 0 HA SER B 67 17.055 -13.684 -3.851 1.00 1.00 H new ATOM 0 HB2 SER B 67 19.787 -14.392 -4.979 1.00 1.00 H new ATOM 0 HB3 SER B 67 18.227 -15.025 -5.465 1.00 1.00 H new ATOM 0 HG SER B 67 19.004 -13.393 -6.923 1.00 1.00 H new ATOM 2259 N ARG B 68 17.959 -14.485 -1.482 1.00 1.00 N ATOM 2260 CA ARG B 68 18.223 -15.354 -0.346 1.00 1.00 C ATOM 2261 C ARG B 68 16.978 -16.152 0.008 1.00 1.00 C ATOM 2262 O ARG B 68 16.868 -16.697 1.109 1.00 1.00 O ATOM 2263 CB ARG B 68 18.673 -14.536 0.866 1.00 1.00 C ATOM 2264 CG ARG B 68 20.131 -14.737 1.255 1.00 1.00 C ATOM 2265 CD ARG B 68 20.496 -16.212 1.345 1.00 1.00 C ATOM 2266 NE ARG B 68 19.497 -16.990 2.077 1.00 1.00 N ATOM 2267 CZ ARG B 68 19.790 -17.957 2.944 1.00 1.00 C ATOM 2268 NH1 ARG B 68 21.056 -18.238 3.236 1.00 1.00 N ATOM 2269 NH2 ARG B 68 18.812 -18.641 3.524 1.00 1.00 N ATOM 0 H ARG B 68 17.313 -13.721 -1.284 1.00 1.00 H new ATOM 0 HA ARG B 68 19.022 -16.042 -0.622 1.00 1.00 H new ATOM 0 HB2 ARG B 68 18.508 -13.479 0.657 1.00 1.00 H new ATOM 0 HB3 ARG B 68 18.044 -14.795 1.717 1.00 1.00 H new ATOM 0 HG2 ARG B 68 20.773 -14.248 0.522 1.00 1.00 H new ATOM 0 HG3 ARG B 68 20.320 -14.257 2.215 1.00 1.00 H new ATOM 0 HD2 ARG B 68 20.604 -16.619 0.340 1.00 1.00 H new ATOM 0 HD3 ARG B 68 21.464 -16.315 1.836 1.00 1.00 H new ATOM 0 HE ARG B 68 18.513 -16.778 1.913 1.00 1.00 H new ATOM 0 HH11 ARG B 68 21.810 -17.711 2.795 1.00 1.00 H new ATOM 0 HH12 ARG B 68 21.273 -18.980 3.901 1.00 1.00 H new ATOM 0 HH21 ARG B 68 17.839 -18.425 3.305 1.00 1.00 H new ATOM 0 HH22 ARG B 68 19.033 -19.383 4.189 1.00 1.00 H new ATOM 2276 N LEU B 69 16.050 -16.212 -0.932 1.00 1.00 N ATOM 2277 CA LEU B 69 14.806 -16.936 -0.741 1.00 1.00 C ATOM 2278 C LEU B 69 14.752 -18.137 -1.680 1.00 1.00 C ATOM 2279 O LEU B 69 14.965 -17.996 -2.883 1.00 1.00 O ATOM 2280 CB LEU B 69 13.611 -16.013 -1.003 1.00 1.00 C ATOM 2281 CG LEU B 69 13.507 -14.773 -0.112 1.00 1.00 C ATOM 2282 CD1 LEU B 69 12.485 -13.793 -0.671 1.00 1.00 C ATOM 2283 CD2 LEU B 69 13.151 -15.167 1.314 1.00 1.00 C ATOM 0 H LEU B 69 16.137 -15.763 -1.844 1.00 1.00 H new ATOM 0 HA LEU B 69 14.759 -17.288 0.290 1.00 1.00 H new ATOM 0 HB2 LEU B 69 13.652 -15.686 -2.042 1.00 1.00 H new ATOM 0 HB3 LEU B 69 12.697 -16.595 -0.888 1.00 1.00 H new ATOM 0 HG LEU B 69 14.479 -14.279 -0.098 1.00 1.00 H new ATOM 0 HD11 LEU B 69 12.427 -12.919 -0.023 1.00 1.00 H new ATOM 0 HD12 LEU B 69 12.787 -13.483 -1.671 1.00 1.00 H new ATOM 0 HD13 LEU B 69 11.508 -14.274 -0.720 1.00 1.00 H new ATOM 0 HD21 LEU B 69 13.082 -14.272 1.932 1.00 1.00 H new ATOM 0 HD22 LEU B 69 12.193 -15.687 1.319 1.00 1.00 H new ATOM 0 HD23 LEU B 69 13.923 -15.825 1.713 1.00 1.00 H new ATOM 2285 N PRO B 70 14.484 -19.334 -1.138 1.00 1.00 N ATOM 2286 CA PRO B 70 14.404 -20.564 -1.935 1.00 1.00 C ATOM 2287 C PRO B 70 13.261 -20.519 -2.948 1.00 1.00 C ATOM 2288 O PRO B 70 12.097 -20.326 -2.582 1.00 1.00 O ATOM 2289 CB PRO B 70 14.145 -21.658 -0.890 1.00 1.00 C ATOM 2290 CG PRO B 70 14.552 -21.053 0.410 1.00 1.00 C ATOM 2291 CD PRO B 70 14.249 -19.590 0.291 1.00 1.00 C ATOM 0 HA PRO B 70 15.308 -20.726 -2.523 1.00 1.00 H new ATOM 0 HB2 PRO B 70 13.095 -21.951 -0.877 1.00 1.00 H new ATOM 0 HB3 PRO B 70 14.724 -22.556 -1.106 1.00 1.00 H new ATOM 0 HG2 PRO B 70 14.003 -21.500 1.239 1.00 1.00 H new ATOM 0 HG3 PRO B 70 15.612 -21.219 0.604 1.00 1.00 H new ATOM 0 HD2 PRO B 70 13.223 -19.363 0.581 1.00 1.00 H new ATOM 0 HD3 PRO B 70 14.900 -18.987 0.924 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.836 2.939 -3.354 1.00 1.00 CA