USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1054 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 99 ASN : amide:sc= -0.0103 K(o=-0.02,f=0.65) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc=-0.00985 USER MOD Set 2.1: A 65 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.6) USER MOD Set 2.2: A 66 LYS NZ :NH3+ -172:sc= 0.00362 (180deg=0) USER MOD Set 3.1: A 36 TYR OH : rot 180:sc= -0.0139 USER MOD Set 3.2: A 43 GLN : amide:sc= -1.65 X(o=-1.7,f=-1.5) USER MOD Set 4.1: A 29 CYS SG : rot 83:sc= 0.317 USER MOD Set 4.2: A 115 MET CE :methyl -136:sc= -1.39 (180deg=-4.21!) USER MOD Set 5.1: A 10 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 11 ASN : amide:sc= -0.0358 X(o=-0.036,f=-0.035) USER MOD Single : A 1 MET CE :methyl -176:sc= -1.58 (180deg=-1.77) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0.00739 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ -125:sc= 0.084 (180deg=0) USER MOD Single : A 14 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0.024 K(o=0.024,f=-3.3!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0.00029) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 MET CE :methyl 137:sc= -0.569 (180deg=-3.29!) USER MOD Single : A 45 TYR OH : rot 77:sc= 1.31 USER MOD Single : A 47 GLN : amide:sc= -0.811 K(o=-0.81,f=-1.3) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -141:sc= 0.105 (180deg=0.00299) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 52 MET CE :methyl -155:sc= -0.0679 (180deg=-1.37) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.41) USER MOD Single : A 70 MET CE :methyl -173:sc= -1.11 (180deg=-1.49) USER MOD Single : A 71 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.73) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.0848 (180deg=-0.377) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot -170:sc= -0.364 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 174:sc= -0.647 USER MOD Single : A 96 CYS SG : rot 63:sc= 1.13 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -119:sc= -0.203 (180deg=-3.36!) USER MOD Single : A 110 LYS NZ :NH3+ -161:sc= -0.0424 (180deg=-0.346) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 156:sc= -0.215 (180deg=-1.02) USER MOD Single : A 118 ASN : amide:sc= -0.652 X(o=-0.65,f=-0.25) USER MOD Single : A 121 TYR OH : rot 150:sc= -0.418 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.0272 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 11.994 -25.393 23.219 1.00 0.00 N ATOM 2 CA GLY A -6 11.002 -26.200 22.532 1.00 0.00 C ATOM 3 C GLY A -6 11.569 -26.900 21.313 1.00 0.00 C ATOM 4 O GLY A -6 12.785 -26.970 21.138 1.00 0.00 O ATOM 0 H1 GLY A -6 12.044 -25.680 24.218 1.00 0.00 H new ATOM 0 H2 GLY A -6 12.923 -25.531 22.773 1.00 0.00 H new ATOM 0 H3 GLY A -6 11.727 -24.390 23.160 1.00 0.00 H new ATOM 0 HA2 GLY A -6 10.602 -26.944 23.221 1.00 0.00 H new ATOM 0 HA3 GLY A -6 10.169 -25.566 22.229 1.00 0.00 H new ATOM 8 N SER A -5 10.685 -27.422 20.468 1.00 0.00 N ATOM 9 CA SER A -5 11.104 -28.126 19.262 1.00 0.00 C ATOM 10 C SER A -5 10.401 -27.561 18.031 1.00 0.00 C ATOM 11 O SER A -5 9.251 -27.128 18.104 1.00 0.00 O ATOM 12 CB SER A -5 10.809 -29.622 19.390 1.00 0.00 C ATOM 13 OG SER A -5 9.414 -29.867 19.409 1.00 0.00 O ATOM 0 H SER A -5 9.674 -27.370 20.597 1.00 0.00 H new ATOM 0 HA SER A -5 12.178 -27.984 19.143 1.00 0.00 H new ATOM 0 HB2 SER A -5 11.264 -30.158 18.557 1.00 0.00 H new ATOM 0 HB3 SER A -5 11.262 -30.008 20.303 1.00 0.00 H new ATOM 0 HG SER A -5 9.252 -30.830 19.490 1.00 0.00 H new ATOM 19 N SER A -4 11.102 -27.569 16.901 1.00 0.00 N ATOM 20 CA SER A -4 10.548 -27.054 15.655 1.00 0.00 C ATOM 21 C SER A -4 9.637 -28.087 14.998 1.00 0.00 C ATOM 22 O SER A -4 9.594 -29.245 15.410 1.00 0.00 O ATOM 23 CB SER A -4 11.673 -26.665 14.694 1.00 0.00 C ATOM 24 OG SER A -4 12.269 -25.438 15.077 1.00 0.00 O ATOM 0 H SER A -4 12.054 -27.926 16.823 1.00 0.00 H new ATOM 0 HA SER A -4 9.956 -26.169 15.888 1.00 0.00 H new ATOM 0 HB2 SER A -4 12.429 -27.450 14.677 1.00 0.00 H new ATOM 0 HB3 SER A -4 11.278 -26.581 13.682 1.00 0.00 H new ATOM 0 HG SER A -4 12.986 -25.212 14.448 1.00 0.00 H new ATOM 30 N GLY A -3 8.909 -27.657 13.971 1.00 0.00 N ATOM 31 CA GLY A -3 8.008 -28.556 13.273 1.00 0.00 C ATOM 32 C GLY A -3 6.767 -27.851 12.762 1.00 0.00 C ATOM 33 O GLY A -3 6.209 -26.990 13.442 1.00 0.00 O ATOM 0 H GLY A -3 8.927 -26.703 13.610 1.00 0.00 H new ATOM 0 HA2 GLY A -3 8.533 -29.014 12.435 1.00 0.00 H new ATOM 0 HA3 GLY A -3 7.713 -29.363 13.944 1.00 0.00 H new ATOM 37 N SER A -2 6.335 -28.215 11.559 1.00 0.00 N ATOM 38 CA SER A -2 5.155 -27.608 10.954 1.00 0.00 C ATOM 39 C SER A -2 4.270 -28.668 10.307 1.00 0.00 C ATOM 40 O SER A -2 4.726 -29.768 9.995 1.00 0.00 O ATOM 41 CB SER A -2 5.569 -26.567 9.912 1.00 0.00 C ATOM 42 OG SER A -2 6.464 -25.618 10.466 1.00 0.00 O ATOM 0 H SER A -2 6.784 -28.927 10.984 1.00 0.00 H new ATOM 0 HA SER A -2 4.585 -27.116 11.742 1.00 0.00 H new ATOM 0 HB2 SER A -2 6.040 -27.064 9.064 1.00 0.00 H new ATOM 0 HB3 SER A -2 4.684 -26.057 9.531 1.00 0.00 H new ATOM 0 HG SER A -2 6.714 -24.965 9.780 1.00 0.00 H new ATOM 48 N SER A -1 3.000 -28.328 10.108 1.00 0.00 N ATOM 49 CA SER A -1 2.048 -29.251 9.502 1.00 0.00 C ATOM 50 C SER A -1 1.515 -28.694 8.185 1.00 0.00 C ATOM 51 O SER A -1 1.700 -29.291 7.125 1.00 0.00 O ATOM 52 CB SER A -1 0.887 -29.523 10.461 1.00 0.00 C ATOM 53 OG SER A -1 0.424 -28.322 11.054 1.00 0.00 O ATOM 0 H SER A -1 2.607 -27.420 10.358 1.00 0.00 H new ATOM 0 HA SER A -1 2.567 -30.187 9.297 1.00 0.00 H new ATOM 0 HB2 SER A -1 0.071 -30.004 9.922 1.00 0.00 H new ATOM 0 HB3 SER A -1 1.208 -30.216 11.239 1.00 0.00 H new ATOM 0 HG SER A -1 -0.319 -28.522 11.661 1.00 0.00 H new ATOM 59 N GLY A 0 0.851 -27.545 8.261 1.00 0.00 N ATOM 60 CA GLY A 0 0.301 -26.926 7.070 1.00 0.00 C ATOM 61 C GLY A 0 -0.215 -25.524 7.330 1.00 0.00 C ATOM 62 O GLY A 0 -1.290 -25.348 7.903 1.00 0.00 O ATOM 0 H GLY A 0 0.684 -27.032 9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 0 1.068 -26.890 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -0.511 -27.543 6.686 1.00 0.00 H new ATOM 66 N MET A 1 0.553 -24.525 6.910 1.00 0.00 N ATOM 67 CA MET A 1 0.167 -23.132 7.101 1.00 0.00 C ATOM 68 C MET A 1 0.168 -22.380 5.774 1.00 0.00 C ATOM 69 O MET A 1 0.790 -22.814 4.805 1.00 0.00 O ATOM 70 CB MET A 1 1.115 -22.449 8.089 1.00 0.00 C ATOM 71 CG MET A 1 2.557 -22.400 7.612 1.00 0.00 C ATOM 72 SD MET A 1 3.510 -23.841 8.131 1.00 0.00 S ATOM 73 CE MET A 1 5.106 -23.470 7.408 1.00 0.00 C ATOM 0 H MET A 1 1.446 -24.654 6.435 1.00 0.00 H new ATOM 0 HA MET A 1 -0.844 -23.114 7.507 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.766 -21.432 8.271 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.074 -22.976 9.043 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.574 -22.331 6.524 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.032 -21.497 7.996 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.787 -24.304 7.581 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.992 -23.312 6.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.513 -22.569 7.867 1.00 0.00 H new ATOM 83 N SER A 2 -0.532 -21.250 5.738 1.00 0.00 N ATOM 84 CA SER A 2 -0.615 -20.440 4.529 1.00 0.00 C ATOM 85 C SER A 2 0.021 -19.071 4.748 1.00 0.00 C ATOM 86 O SER A 2 -0.374 -18.304 5.625 1.00 0.00 O ATOM 87 CB SER A 2 -2.073 -20.275 4.099 1.00 0.00 C ATOM 88 OG SER A 2 -2.162 -19.814 2.762 1.00 0.00 O ATOM 0 H SER A 2 -1.050 -20.875 6.533 1.00 0.00 H new ATOM 0 HA SER A 2 -0.067 -20.954 3.739 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.593 -21.228 4.194 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.574 -19.571 4.764 1.00 0.00 H new ATOM 0 HG SER A 2 -3.104 -19.718 2.511 1.00 0.00 H new ATOM 94 N PRO A 3 1.035 -18.753 3.929 1.00 0.00 N ATOM 95 CA PRO A 3 1.672 -17.445 4.107 1.00 0.00 C ATOM 96 C PRO A 3 0.762 -16.294 3.691 1.00 0.00 C ATOM 97 O PRO A 3 -0.257 -16.503 3.033 1.00 0.00 O ATOM 98 CB PRO A 3 2.895 -17.518 3.189 1.00 0.00 C ATOM 99 CG PRO A 3 2.527 -18.518 2.148 1.00 0.00 C ATOM 100 CD PRO A 3 1.645 -19.524 2.833 1.00 0.00 C ATOM 0 HA PRO A 3 1.916 -17.250 5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.116 -16.547 2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 3 3.784 -17.827 3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 3 2.005 -18.043 1.318 1.00 0.00 H new ATOM 0 HG3 PRO A 3 3.415 -18.995 1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 3 0.891 -19.925 2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 3 2.219 -20.371 3.209 1.00 0.00 H new ATOM 108 N PHE A 4 1.137 -15.080 4.078 1.00 0.00 N ATOM 109 CA PHE A 4 0.353 -13.896 3.745 1.00 0.00 C ATOM 110 C PHE A 4 1.243 -12.800 3.166 1.00 0.00 C ATOM 111 O PHE A 4 2.467 -12.842 3.301 1.00 0.00 O ATOM 112 CB PHE A 4 -0.374 -13.374 4.986 1.00 0.00 C ATOM 113 CG PHE A 4 0.552 -12.878 6.060 1.00 0.00 C ATOM 114 CD1 PHE A 4 0.969 -11.557 6.077 1.00 0.00 C ATOM 115 CD2 PHE A 4 1.005 -13.733 7.051 1.00 0.00 C ATOM 116 CE1 PHE A 4 1.821 -11.097 7.064 1.00 0.00 C ATOM 117 CE2 PHE A 4 1.856 -13.279 8.041 1.00 0.00 C ATOM 118 CZ PHE A 4 2.265 -11.960 8.046 1.00 0.00 C ATOM 0 H PHE A 4 1.978 -14.890 4.622 1.00 0.00 H new ATOM 0 HA PHE A 4 -0.383 -14.178 2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -1.043 -12.565 4.692 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -0.997 -14.170 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 4 0.625 -10.879 5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.690 -14.766 7.050 1.00 0.00 H new ATOM 0 HE1 PHE A 4 2.139 -10.065 7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.201 -13.955 8.810 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.932 -11.604 8.817 1.00 0.00 H new ATOM 128 N LEU A 5 0.621 -11.821 2.519 1.00 0.00 N ATOM 129 CA LEU A 5 1.355 -10.713 1.918 1.00 0.00 C ATOM 130 C LEU A 5 1.164 -9.432 2.723 1.00 0.00 C ATOM 131 O LEU A 5 0.036 -9.005 2.970 1.00 0.00 O ATOM 132 CB LEU A 5 0.896 -10.495 0.475 1.00 0.00 C ATOM 133 CG LEU A 5 1.577 -11.363 -0.584 1.00 0.00 C ATOM 134 CD1 LEU A 5 0.988 -11.088 -1.959 1.00 0.00 C ATOM 135 CD2 LEU A 5 3.079 -11.120 -0.588 1.00 0.00 C ATOM 0 H LEU A 5 -0.390 -11.772 2.397 1.00 0.00 H new ATOM 0 HA LEU A 5 2.415 -10.967 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.178 -10.673 0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.058 -9.448 0.217 1.00 0.00 H new ATOM 0 HG LEU A 5 1.399 -12.410 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.485 -11.715 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.078 -11.313 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.135 -10.039 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.547 -11.746 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.277 -10.071 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.490 -11.368 0.390 1.00 0.00 H new ATOM 147 N ARG A 6 2.273 -8.822 3.127 1.00 0.00 N ATOM 148 CA ARG A 6 2.228 -7.589 3.904 1.00 0.00 C ATOM 149 C ARG A 6 2.590 -6.387 3.037 1.00 0.00 C ATOM 150 O ARG A 6 3.766 -6.058 2.875 1.00 0.00 O ATOM 151 CB ARG A 6 3.181 -7.677 5.097 1.00 0.00 C ATOM 152 CG ARG A 6 3.103 -6.478 6.028 1.00 0.00 C ATOM 153 CD ARG A 6 4.336 -6.380 6.913 1.00 0.00 C ATOM 154 NE ARG A 6 4.241 -7.249 8.083 1.00 0.00 N ATOM 155 CZ ARG A 6 3.401 -7.038 9.090 1.00 0.00 C ATOM 156 NH1 ARG A 6 2.587 -5.991 9.070 1.00 0.00 N ATOM 157 NH2 ARG A 6 3.373 -7.875 10.119 1.00 0.00 N ATOM 0 H ARG A 6 3.214 -9.161 2.929 1.00 0.00 H new ATOM 0 HA ARG A 6 1.210 -7.457 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 6 2.958 -8.581 5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.202 -7.775 4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.002 -5.565 5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.212 -6.557 6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.220 -6.647 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.468 -5.348 7.238 1.00 0.00 H new ATOM 0 HE ARG A 6 4.854 -8.063 8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 6 2.605 -5.346 8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 6 1.943 -5.831 9.844 1.00 0.00 H new ATOM 0 HH21 ARG A 6 3.997 -8.682 10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 6 2.727 -7.712 10.892 1.00 0.00 H new ATOM 171 N ILE A 7 1.574 -5.736 2.482 1.00 0.00 N ATOM 172 CA ILE A 7 1.786 -4.570 1.632 1.00 0.00 C ATOM 173 C ILE A 7 1.788 -3.285 2.452 1.00 0.00 C ATOM 174 O ILE A 7 0.802 -2.955 3.111 1.00 0.00 O ATOM 175 CB ILE A 7 0.706 -4.467 0.539 1.00 0.00 C ATOM 176 CG1 ILE A 7 0.699 -5.731 -0.323 1.00 0.00 C ATOM 177 CG2 ILE A 7 0.941 -3.234 -0.322 1.00 0.00 C ATOM 178 CD1 ILE A 7 -0.172 -6.836 0.233 1.00 0.00 C ATOM 0 H ILE A 7 0.595 -5.996 2.605 1.00 0.00 H new ATOM 0 HA ILE A 7 2.760 -4.697 1.159 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.268 -4.372 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.353 -5.476 -1.325 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.720 -6.099 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.170 -3.174 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 7 0.901 -2.341 0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 7 1.920 -3.302 -0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.129 -7.701 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.186 -7.119 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.202 -6.486 0.306 1.00 0.00 H new ATOM 190 N GLY A 8 2.902 -2.561 2.406 1.00 0.00 N ATOM 191 CA GLY A 8 3.011 -1.319 3.148 1.00 0.00 C ATOM 192 C GLY A 8 3.036 -0.103 2.243 1.00 0.00 C ATOM 193 O GLY A 8 3.886 0.003 1.357 1.00 0.00 O ATOM 0 H GLY A 8 3.731 -2.813 1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.172 -1.237 3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.919 -1.338 3.751 1.00 0.00 H new ATOM 197 N LEU A 9 2.102 0.815 2.462 1.00 0.00 N ATOM 198 CA LEU A 9 2.019 2.029 1.658 1.00 0.00 C ATOM 199 C LEU A 9 2.585 3.225 2.417 1.00 0.00 C ATOM 200 O LEU A 9 2.349 3.380 3.615 1.00 0.00 O ATOM 201 CB LEU A 9 0.567 2.303 1.261 1.00 0.00 C ATOM 202 CG LEU A 9 -0.173 1.148 0.586 1.00 0.00 C ATOM 203 CD1 LEU A 9 -1.641 1.495 0.393 1.00 0.00 C ATOM 204 CD2 LEU A 9 0.475 0.805 -0.747 1.00 0.00 C ATOM 0 H LEU A 9 1.391 0.742 3.190 1.00 0.00 H new ATOM 0 HA LEU A 9 2.614 1.880 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.014 2.589 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.551 3.161 0.589 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.109 0.274 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.152 0.661 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.099 1.690 1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.726 2.383 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.065 -0.019 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.443 1.676 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.512 0.512 -0.583 1.00 0.00 H new ATOM 216 N SER A 10 3.330 4.069 1.711 1.00 0.00 N ATOM 217 CA SER A 10 3.931 5.251 2.318 1.00 0.00 C ATOM 218 C SER A 10 4.467 6.198 1.249 1.00 0.00 C ATOM 219 O SER A 10 4.685 5.801 0.106 1.00 0.00 O ATOM 220 CB SER A 10 5.060 4.844 3.267 1.00 0.00 C ATOM 221 OG SER A 10 6.010 4.024 2.609 1.00 0.00 O ATOM 0 H SER A 10 3.532 3.956 0.718 1.00 0.00 H new ATOM 0 HA SER A 10 3.159 5.771 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.552 5.736 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.645 4.311 4.122 1.00 0.00 H new ATOM 0 HG SER A 10 6.722 3.779 3.237 1.00 0.00 H new ATOM 227 N ASN A 11 4.676 7.454 1.632 1.00 0.00 N ATOM 228 CA ASN A 11 5.186 8.460 0.707 1.00 0.00 C ATOM 229 C ASN A 11 4.220 8.667 -0.457 1.00 0.00 C ATOM 230 O ASN A 11 4.636 8.769 -1.611 1.00 0.00 O ATOM 231 CB ASN A 11 6.560 8.045 0.176 1.00 0.00 C ATOM 232 CG ASN A 11 7.484 7.565 1.278 1.00 0.00 C ATOM 233 OD1 ASN A 11 7.758 8.291 2.234 1.00 0.00 O ATOM 234 ND2 ASN A 11 7.969 6.336 1.149 1.00 0.00 N ATOM 0 H ASN A 11 4.500 7.799 2.576 1.00 0.00 H new ATOM 0 HA ASN A 11 5.282 9.401 1.249 1.00 0.00 H new ATOM 0 HB2 ASN A 11 6.437 7.253 -0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 11 7.019 8.890 -0.337 1.00 0.00 H new ATOM 0 HD21 ASN A 11 8.596 5.958 1.859 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.715 5.770 0.340 1.00 0.00 H new ATOM 241 N PHE A 12 2.930 8.730 -0.144 1.00 0.00 N ATOM 242 CA PHE A 12 1.906 8.926 -1.163 1.00 0.00 C ATOM 243 C PHE A 12 1.840 10.388 -1.595 1.00 0.00 C ATOM 244 O PHE A 12 1.748 11.289 -0.761 1.00 0.00 O ATOM 245 CB PHE A 12 0.541 8.476 -0.637 1.00 0.00 C ATOM 246 CG PHE A 12 -0.597 8.814 -1.557 1.00 0.00 C ATOM 247 CD1 PHE A 12 -0.520 8.526 -2.910 1.00 0.00 C ATOM 248 CD2 PHE A 12 -1.744 9.418 -1.068 1.00 0.00 C ATOM 249 CE1 PHE A 12 -1.566 8.836 -3.758 1.00 0.00 C ATOM 250 CE2 PHE A 12 -2.793 9.731 -1.912 1.00 0.00 C ATOM 251 CZ PHE A 12 -2.704 9.438 -3.259 1.00 0.00 C ATOM 0 H PHE A 12 2.569 8.648 0.807 1.00 0.00 H new ATOM 0 HA PHE A 12 2.172 8.321 -2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.560 7.398 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.363 8.940 0.333 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.367 8.054 -3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -1.819 9.647 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.493 8.607 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.681 10.204 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.523 9.679 -3.920 1.00 0.00 H new ATOM 261 N ASP A 13 1.889 10.614 -2.903 1.00 0.00 N ATOM 262 CA ASP A 13 1.834 11.966 -3.447 1.00 0.00 C ATOM 263 C ASP A 13 0.561 12.173 -4.262 1.00 0.00 C ATOM 264 O ASP A 13 -0.047 11.213 -4.735 1.00 0.00 O ATOM 265 CB ASP A 13 3.062 12.238 -4.318 1.00 0.00 C ATOM 266 CG ASP A 13 4.362 12.051 -3.561 1.00 0.00 C ATOM 267 OD1 ASP A 13 4.629 12.844 -2.634 1.00 0.00 O ATOM 268 OD2 ASP A 13 5.112 11.110 -3.895 1.00 0.00 O ATOM 0 H ASP A 13 1.967 9.879 -3.606 1.00 0.00 H new ATOM 0 HA ASP A 13 1.827 12.667 -2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.048 11.571 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.012 13.257 -4.703 1.00 0.00 H new ATOM 273 N CYS A 14 0.164 13.431 -4.419 1.00 0.00 N ATOM 274 CA CYS A 14 -1.038 13.764 -5.175 1.00 0.00 C ATOM 275 C CYS A 14 -0.751 14.857 -6.200 1.00 0.00 C ATOM 276 O CYS A 14 -1.651 15.587 -6.613 1.00 0.00 O ATOM 277 CB CYS A 14 -2.152 14.216 -4.229 1.00 0.00 C ATOM 278 SG CYS A 14 -1.739 15.676 -3.247 1.00 0.00 S ATOM 0 H CYS A 14 0.657 14.237 -4.033 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.362 12.869 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.048 14.426 -4.814 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -2.397 13.395 -3.555 1.00 0.00 H new ATOM 0 HG CYS A 14 -2.744 15.982 -2.481 1.00 0.00 H new ATOM 284 N GLY A 15 0.511 14.964 -6.605 1.00 0.00 N ATOM 285 CA GLY A 15 0.895 15.971 -7.577 1.00 0.00 C ATOM 286 C GLY A 15 2.334 16.418 -7.411 1.00 0.00 C ATOM 287 O GLY A 15 2.772 16.725 -6.303 1.00 0.00 O ATOM 0 H GLY A 15 1.274 14.372 -6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.755 15.573 -8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.236 16.834 -7.481 1.00 0.00 H new ATOM 291 N SER A 16 3.073 16.452 -8.516 1.00 0.00 N ATOM 292 CA SER A 16 4.473 16.859 -8.487 1.00 0.00 C ATOM 293 C SER A 16 4.596 18.371 -8.322 1.00 0.00 C ATOM 294 O SER A 16 5.559 18.866 -7.736 1.00 0.00 O ATOM 295 CB SER A 16 5.181 16.416 -9.769 1.00 0.00 C ATOM 296 OG SER A 16 6.437 17.057 -9.905 1.00 0.00 O ATOM 0 H SER A 16 2.725 16.203 -9.442 1.00 0.00 H new ATOM 0 HA SER A 16 4.948 16.378 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.320 15.335 -9.756 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.556 16.647 -10.632 1.00 0.00 H new ATOM 0 HG SER A 16 6.870 16.756 -10.731 1.00 0.00 H new ATOM 302 N CYS A 17 3.614 19.098 -8.843 1.00 0.00 N ATOM 303 CA CYS A 17 3.611 20.554 -8.754 1.00 0.00 C ATOM 304 C CYS A 17 3.127 21.015 -7.383 1.00 0.00 C ATOM 305 O CYS A 17 2.242 20.400 -6.789 1.00 0.00 O ATOM 306 CB CYS A 17 2.725 21.151 -9.849 1.00 0.00 C ATOM 307 SG CYS A 17 2.906 22.938 -10.053 1.00 0.00 S ATOM 0 H CYS A 17 2.810 18.703 -9.331 1.00 0.00 H new ATOM 0 HA CYS A 17 4.634 20.904 -8.894 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.957 20.663 -10.796 1.00 0.00 H new ATOM 0 HB3 CYS A 17 1.683 20.926 -9.621 1.00 0.00 H new ATOM 0 HG CYS A 17 2.119 23.348 -11.003 1.00 0.00 H new ATOM 313 N GLN A 18 3.714 22.099 -6.888 1.00 0.00 N ATOM 314 CA GLN A 18 3.344 22.640 -5.586 1.00 0.00 C ATOM 315 C GLN A 18 1.848 22.929 -5.522 1.00 0.00 C ATOM 316 O GLN A 18 1.227 23.265 -6.530 1.00 0.00 O ATOM 317 CB GLN A 18 4.134 23.918 -5.297 1.00 0.00 C ATOM 318 CG GLN A 18 3.828 25.054 -6.259 1.00 0.00 C ATOM 319 CD GLN A 18 4.880 25.200 -7.342 1.00 0.00 C ATOM 320 OE1 GLN A 18 5.727 24.325 -7.523 1.00 0.00 O ATOM 321 NE2 GLN A 18 4.831 26.311 -8.068 1.00 0.00 N ATOM 0 H GLN A 18 4.448 22.620 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 18 3.585 21.893 -4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.918 24.246 -4.280 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.200 23.694 -5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 18 2.857 24.881 -6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.754 25.988 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 18 4.111 27.010 -7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.513 26.466 -8.810 1.00 0.00 H new ATOM 330 N SER A 19 1.274 22.796 -4.330 1.00 0.00 N ATOM 331 CA SER A 19 -0.150 23.038 -4.135 1.00 0.00 C ATOM 332 C SER A 19 -0.382 24.029 -2.999 1.00 0.00 C ATOM 333 O SER A 19 0.368 24.057 -2.022 1.00 0.00 O ATOM 334 CB SER A 19 -0.877 21.725 -3.839 1.00 0.00 C ATOM 335 OG SER A 19 -0.464 21.183 -2.596 1.00 0.00 O ATOM 0 H SER A 19 1.774 22.522 -3.485 1.00 0.00 H new ATOM 0 HA SER A 19 -0.550 23.466 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.953 21.897 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.679 21.008 -4.636 1.00 0.00 H new ATOM 0 HG SER A 19 -0.944 20.345 -2.429 1.00 0.00 H new ATOM 341 N CYS A 20 -1.426 24.840 -3.133 1.00 0.00 N ATOM 342 CA CYS A 20 -1.758 25.834 -2.118 1.00 0.00 C ATOM 343 C CYS A 20 -2.961 25.388 -1.294 1.00 0.00 C ATOM 344 O CYS A 20 -4.108 25.599 -1.689 1.00 0.00 O ATOM 345 CB CYS A 20 -2.045 27.186 -2.773 1.00 0.00 C ATOM 346 SG CYS A 20 -2.018 28.582 -1.625 1.00 0.00 S ATOM 0 H CYS A 20 -2.057 24.829 -3.934 1.00 0.00 H new ATOM 0 HA CYS A 20 -0.902 25.937 -1.451 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -1.309 27.361 -3.558 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -3.022 27.144 -3.255 1.00 0.00 H new ATOM 0 HG CYS A 20 -2.270 29.681 -2.272 1.00 0.00 H new ATOM 352 N GLN A 21 -2.692 24.770 -0.149 1.00 0.00 N ATOM 353 CA GLN A 21 -3.753 24.293 0.729 1.00 0.00 C ATOM 354 C GLN A 21 -3.413 24.563 2.191 1.00 0.00 C ATOM 355 O GLN A 21 -2.322 25.034 2.508 1.00 0.00 O ATOM 356 CB GLN A 21 -3.986 22.796 0.516 1.00 0.00 C ATOM 357 CG GLN A 21 -4.624 22.465 -0.823 1.00 0.00 C ATOM 358 CD GLN A 21 -6.136 22.568 -0.791 1.00 0.00 C ATOM 359 OE1 GLN A 21 -6.699 23.653 -0.935 1.00 0.00 O ATOM 360 NE2 GLN A 21 -6.803 21.435 -0.601 1.00 0.00 N ATOM 0 H GLN A 21 -1.748 24.588 0.192 1.00 0.00 H new ATOM 0 HA GLN A 21 -4.666 24.835 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -3.033 22.274 0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -4.623 22.418 1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -4.234 23.141 -1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -4.339 21.455 -1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -6.296 20.558 -0.486 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -7.822 21.442 -0.570 1.00 0.00 H new ATOM 369 N GLY A 22 -4.356 24.262 3.079 1.00 0.00 N ATOM 370 CA GLY A 22 -4.138 24.480 4.497 1.00 0.00 C ATOM 371 C GLY A 22 -5.306 24.012 5.342 1.00 0.00 C ATOM 372 O GLY A 22 -5.585 24.584 6.395 1.00 0.00 O ATOM 0 H GLY A 22 -5.267 23.871 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.235 23.954 4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.966 25.541 4.676 1.00 0.00 H new ATOM 376 N GLU A 23 -5.990 22.971 4.880 1.00 0.00 N ATOM 377 CA GLU A 23 -7.136 22.430 5.600 1.00 0.00 C ATOM 378 C GLU A 23 -6.747 21.176 6.379 1.00 0.00 C ATOM 379 O GLU A 23 -5.626 20.682 6.260 1.00 0.00 O ATOM 380 CB GLU A 23 -8.272 22.107 4.628 1.00 0.00 C ATOM 381 CG GLU A 23 -9.042 23.332 4.163 1.00 0.00 C ATOM 382 CD GLU A 23 -10.192 23.684 5.086 1.00 0.00 C ATOM 383 OE1 GLU A 23 -10.895 22.755 5.537 1.00 0.00 O ATOM 384 OE2 GLU A 23 -10.389 24.886 5.358 1.00 0.00 O ATOM 0 H GLU A 23 -5.771 22.485 4.010 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.477 23.186 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -7.860 21.595 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.963 21.414 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.361 24.181 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.428 23.154 3.159 1.00 0.00 H new ATOM 391 N ALA A 24 -7.681 20.668 7.177 1.00 0.00 N ATOM 392 CA ALA A 24 -7.436 19.473 7.974 1.00 0.00 C ATOM 393 C ALA A 24 -8.422 18.365 7.617 1.00 0.00 C ATOM 394 O ALA A 24 -9.527 18.306 8.156 1.00 0.00 O ATOM 395 CB ALA A 24 -7.522 19.801 9.457 1.00 0.00 C ATOM 0 H ALA A 24 -8.614 21.066 7.288 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.431 19.116 7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.337 18.899 10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.775 20.554 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.516 20.185 9.688 1.00 0.00 H new ATOM 401 N VAL A 25 -8.014 17.487 6.706 1.00 0.00 N ATOM 402 CA VAL A 25 -8.861 16.380 6.278 1.00 0.00 C ATOM 403 C VAL A 25 -8.169 15.040 6.503 1.00 0.00 C ATOM 404 O VAL A 25 -6.966 14.907 6.285 1.00 0.00 O ATOM 405 CB VAL A 25 -9.239 16.506 4.790 1.00 0.00 C ATOM 406 CG1 VAL A 25 -7.993 16.491 3.918 1.00 0.00 C ATOM 407 CG2 VAL A 25 -10.195 15.393 4.388 1.00 0.00 C ATOM 0 H VAL A 25 -7.102 17.521 6.250 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.768 16.423 6.881 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.745 17.460 4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.281 16.581 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.348 17.327 4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.456 15.555 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.452 15.497 3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.718 14.427 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.101 15.457 4.990 1.00 0.00 H new ATOM 417 N ASN A 26 -8.940 14.050 6.940 1.00 0.00 N ATOM 418 CA ASN A 26 -8.401 12.718 7.195 1.00 0.00 C ATOM 419 C ASN A 26 -8.939 11.711 6.183 1.00 0.00 C ATOM 420 O ASN A 26 -9.917 11.004 6.428 1.00 0.00 O ATOM 421 CB ASN A 26 -8.751 12.268 8.615 1.00 0.00 C ATOM 422 CG ASN A 26 -7.937 11.067 9.058 1.00 0.00 C ATOM 423 OD1 ASN A 26 -7.015 10.639 8.364 1.00 0.00 O ATOM 424 ND2 ASN A 26 -8.276 10.518 10.218 1.00 0.00 N ATOM 0 H ASN A 26 -9.939 14.144 7.125 1.00 0.00 H new ATOM 0 HA ASN A 26 -7.317 12.765 7.092 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.582 13.093 9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -9.812 12.023 8.664 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.765 9.707 10.567 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.048 10.907 10.760 1.00 0.00 H new ATOM 431 N PRO A 27 -8.285 11.640 5.015 1.00 0.00 N ATOM 432 CA PRO A 27 -8.770 10.683 4.017 1.00 0.00 C ATOM 433 C PRO A 27 -8.519 9.237 4.430 1.00 0.00 C ATOM 434 O PRO A 27 -8.083 8.967 5.549 1.00 0.00 O ATOM 435 CB PRO A 27 -7.957 11.030 2.767 1.00 0.00 C ATOM 436 CG PRO A 27 -6.712 11.660 3.288 1.00 0.00 C ATOM 437 CD PRO A 27 -7.110 12.391 4.541 1.00 0.00 C ATOM 0 HA PRO A 27 -9.848 10.755 3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -7.734 10.139 2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.504 11.712 2.116 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.953 10.907 3.500 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -6.285 12.345 2.555 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.308 12.390 5.279 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.355 13.434 4.338 1.00 0.00 H new ATOM 445 N TYR A 28 -8.797 8.310 3.520 1.00 0.00 N ATOM 446 CA TYR A 28 -8.603 6.890 3.791 1.00 0.00 C ATOM 447 C TYR A 28 -8.644 6.078 2.500 1.00 0.00 C ATOM 448 O TYR A 28 -9.531 6.264 1.665 1.00 0.00 O ATOM 449 CB TYR A 28 -9.673 6.383 4.759 1.00 0.00 C ATOM 450 CG TYR A 28 -11.082 6.516 4.228 1.00 0.00 C ATOM 451 CD1 TYR A 28 -11.827 7.666 4.457 1.00 0.00 C ATOM 452 CD2 TYR A 28 -11.669 5.490 3.498 1.00 0.00 C ATOM 453 CE1 TYR A 28 -13.115 7.791 3.974 1.00 0.00 C ATOM 454 CE2 TYR A 28 -12.957 5.607 3.010 1.00 0.00 C ATOM 455 CZ TYR A 28 -13.675 6.759 3.251 1.00 0.00 C ATOM 456 OH TYR A 28 -14.958 6.879 2.768 1.00 0.00 O ATOM 0 H TYR A 28 -9.157 8.516 2.588 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.621 6.765 4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -9.477 5.335 4.987 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -9.593 6.934 5.696 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.391 8.476 5.023 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -11.110 4.586 3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -13.680 8.692 4.162 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -13.398 4.801 2.443 1.00 0.00 H new ATOM 0 HH TYR A 28 -15.201 6.065 2.280 1.00 0.00 H new ATOM 466 N CYS A 29 -7.680 5.178 2.343 1.00 0.00 N ATOM 467 CA CYS A 29 -7.605 4.337 1.154 1.00 0.00 C ATOM 468 C CYS A 29 -8.581 3.170 1.251 1.00 0.00 C ATOM 469 O CYS A 29 -8.776 2.598 2.324 1.00 0.00 O ATOM 470 CB CYS A 29 -6.181 3.812 0.965 1.00 0.00 C ATOM 471 SG CYS A 29 -5.064 4.981 0.155 1.00 0.00 S ATOM 0 H CYS A 29 -6.939 5.012 3.024 1.00 0.00 H new ATOM 0 HA CYS A 29 -7.878 4.945 0.291 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -5.770 3.549 1.940 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -6.218 2.895 0.377 1.00 0.00 H new ATOM 0 HG CYS A 29 -4.605 5.823 1.033 1.00 0.00 H new ATOM 477 N ALA A 30 -9.194 2.822 0.124 1.00 0.00 N ATOM 478 CA ALA A 30 -10.150 1.723 0.082 1.00 0.00 C ATOM 479 C ALA A 30 -9.542 0.491 -0.577 1.00 0.00 C ATOM 480 O ALA A 30 -9.217 0.506 -1.765 1.00 0.00 O ATOM 481 CB ALA A 30 -11.412 2.149 -0.654 1.00 0.00 C ATOM 0 H ALA A 30 -9.045 3.286 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.411 1.462 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.117 1.318 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.866 2.996 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.158 2.439 -1.674 1.00 0.00 H new ATOM 487 N VAL A 31 -9.388 -0.577 0.201 1.00 0.00 N ATOM 488 CA VAL A 31 -8.818 -1.818 -0.309 1.00 0.00 C ATOM 489 C VAL A 31 -9.897 -2.877 -0.507 1.00 0.00 C ATOM 490 O VAL A 31 -10.291 -3.562 0.438 1.00 0.00 O ATOM 491 CB VAL A 31 -7.739 -2.371 0.641 1.00 0.00 C ATOM 492 CG1 VAL A 31 -7.171 -3.675 0.102 1.00 0.00 C ATOM 493 CG2 VAL A 31 -6.636 -1.345 0.849 1.00 0.00 C ATOM 0 H VAL A 31 -9.650 -0.607 1.186 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.360 -1.586 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.200 -2.575 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -6.410 -4.051 0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.971 -4.410 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.724 -3.500 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.882 -1.753 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.175 -1.107 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.059 -0.439 1.283 1.00 0.00 H new ATOM 503 N LEU A 32 -10.370 -3.008 -1.741 1.00 0.00 N ATOM 504 CA LEU A 32 -11.404 -3.985 -2.065 1.00 0.00 C ATOM 505 C LEU A 32 -10.786 -5.328 -2.440 1.00 0.00 C ATOM 506 O LEU A 32 -10.082 -5.440 -3.444 1.00 0.00 O ATOM 507 CB LEU A 32 -12.276 -3.473 -3.212 1.00 0.00 C ATOM 508 CG LEU A 32 -13.257 -2.354 -2.862 1.00 0.00 C ATOM 509 CD1 LEU A 32 -12.563 -1.001 -2.913 1.00 0.00 C ATOM 510 CD2 LEU A 32 -14.452 -2.378 -3.804 1.00 0.00 C ATOM 0 H LEU A 32 -10.054 -2.450 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.025 -4.127 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.622 -3.119 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.843 -4.313 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.617 -2.517 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.276 -0.216 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.741 -0.987 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.174 -0.829 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.140 -1.575 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.110 -2.240 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.964 -3.337 -3.718 1.00 0.00 H new ATOM 522 N VAL A 33 -11.055 -6.345 -1.629 1.00 0.00 N ATOM 523 CA VAL A 33 -10.528 -7.682 -1.877 1.00 0.00 C ATOM 524 C VAL A 33 -11.624 -8.623 -2.363 1.00 0.00 C ATOM 525 O VAL A 33 -12.504 -9.017 -1.597 1.00 0.00 O ATOM 526 CB VAL A 33 -9.880 -8.275 -0.612 1.00 0.00 C ATOM 527 CG1 VAL A 33 -9.179 -9.585 -0.934 1.00 0.00 C ATOM 528 CG2 VAL A 33 -8.910 -7.279 0.006 1.00 0.00 C ATOM 0 H VAL A 33 -11.635 -6.269 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.768 -7.583 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.666 -8.481 0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.727 -9.988 -0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.903 -10.298 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.403 -9.409 -1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.461 -7.714 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.127 -7.039 -0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.446 -6.369 0.276 1.00 0.00 H new ATOM 538 N LYS A 34 -11.566 -8.982 -3.641 1.00 0.00 N ATOM 539 CA LYS A 34 -12.553 -9.879 -4.230 1.00 0.00 C ATOM 540 C LYS A 34 -12.015 -11.305 -4.304 1.00 0.00 C ATOM 541 O LYS A 34 -10.867 -11.564 -3.946 1.00 0.00 O ATOM 542 CB LYS A 34 -12.941 -9.396 -5.629 1.00 0.00 C ATOM 543 CG LYS A 34 -13.242 -7.909 -5.697 1.00 0.00 C ATOM 544 CD LYS A 34 -13.458 -7.448 -7.129 1.00 0.00 C ATOM 545 CE LYS A 34 -13.045 -5.996 -7.316 1.00 0.00 C ATOM 546 NZ LYS A 34 -13.690 -5.385 -8.511 1.00 0.00 N ATOM 0 H LYS A 34 -10.845 -8.665 -4.289 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.437 -9.875 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.131 -9.626 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.816 -9.951 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.131 -7.689 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.418 -7.350 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.884 -8.081 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.508 -7.566 -7.396 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.313 -5.425 -6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.961 -5.937 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.383 -4.396 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.414 -5.914 -9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.724 -5.418 -8.402 1.00 0.00 H new ATOM 560 N GLU A 35 -12.853 -12.225 -4.773 1.00 0.00 N ATOM 561 CA GLU A 35 -12.461 -13.624 -4.894 1.00 0.00 C ATOM 562 C GLU A 35 -12.645 -14.118 -6.326 1.00 0.00 C ATOM 563 O GLU A 35 -13.624 -13.779 -6.990 1.00 0.00 O ATOM 564 CB GLU A 35 -13.278 -14.491 -3.934 1.00 0.00 C ATOM 565 CG GLU A 35 -14.780 -14.359 -4.123 1.00 0.00 C ATOM 566 CD GLU A 35 -15.545 -15.536 -3.550 1.00 0.00 C ATOM 567 OE1 GLU A 35 -15.051 -16.149 -2.581 1.00 0.00 O ATOM 568 OE2 GLU A 35 -16.637 -15.844 -4.071 1.00 0.00 O ATOM 0 H GLU A 35 -13.807 -12.026 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.406 -13.703 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.994 -15.535 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.024 -14.221 -2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.123 -13.441 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.002 -14.269 -5.186 1.00 0.00 H new ATOM 575 N TYR A 36 -11.697 -14.922 -6.794 1.00 0.00 N ATOM 576 CA TYR A 36 -11.752 -15.462 -8.148 1.00 0.00 C ATOM 577 C TYR A 36 -12.583 -16.741 -8.191 1.00 0.00 C ATOM 578 O TYR A 36 -12.159 -17.787 -7.700 1.00 0.00 O ATOM 579 CB TYR A 36 -10.341 -15.740 -8.667 1.00 0.00 C ATOM 580 CG TYR A 36 -10.269 -15.907 -10.168 1.00 0.00 C ATOM 581 CD1 TYR A 36 -10.895 -16.976 -10.798 1.00 0.00 C ATOM 582 CD2 TYR A 36 -9.577 -14.996 -10.956 1.00 0.00 C ATOM 583 CE1 TYR A 36 -10.831 -17.133 -12.169 1.00 0.00 C ATOM 584 CE2 TYR A 36 -9.509 -15.144 -12.328 1.00 0.00 C ATOM 585 CZ TYR A 36 -10.138 -16.215 -12.929 1.00 0.00 C ATOM 586 OH TYR A 36 -10.074 -16.367 -14.295 1.00 0.00 O ATOM 0 H TYR A 36 -10.881 -15.214 -6.256 1.00 0.00 H new ATOM 0 HA TYR A 36 -12.227 -14.719 -8.789 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.686 -14.921 -8.369 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.959 -16.643 -8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -11.441 -17.696 -10.206 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.083 -14.157 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.321 -17.970 -12.643 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -8.967 -14.426 -12.926 1.00 0.00 H new ATOM 0 HH TYR A 36 -9.549 -15.635 -14.681 1.00 0.00 H new ATOM 596 N VAL A 37 -13.769 -16.649 -8.783 1.00 0.00 N ATOM 597 CA VAL A 37 -14.660 -17.798 -8.893 1.00 0.00 C ATOM 598 C VAL A 37 -14.525 -18.469 -10.255 1.00 0.00 C ATOM 599 O VAL A 37 -14.080 -17.851 -11.221 1.00 0.00 O ATOM 600 CB VAL A 37 -16.130 -17.391 -8.677 1.00 0.00 C ATOM 601 CG1 VAL A 37 -16.298 -16.686 -7.340 1.00 0.00 C ATOM 602 CG2 VAL A 37 -16.611 -16.508 -9.819 1.00 0.00 C ATOM 0 H VAL A 37 -14.135 -15.790 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.367 -18.502 -8.114 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.741 -18.294 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.343 -16.406 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -15.995 -17.355 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.677 -15.790 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.651 -16.230 -9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -15.998 -15.608 -9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -16.529 -17.053 -10.760 1.00 0.00 H new ATOM 612 N GLU A 38 -14.913 -19.739 -10.323 1.00 0.00 N ATOM 613 CA GLU A 38 -14.834 -20.495 -11.568 1.00 0.00 C ATOM 614 C GLU A 38 -16.178 -21.138 -11.900 1.00 0.00 C ATOM 615 O GLU A 38 -16.631 -22.049 -11.207 1.00 0.00 O ATOM 616 CB GLU A 38 -13.752 -21.572 -11.469 1.00 0.00 C ATOM 617 CG GLU A 38 -12.436 -21.063 -10.905 1.00 0.00 C ATOM 618 CD GLU A 38 -11.369 -22.139 -10.851 1.00 0.00 C ATOM 619 OE1 GLU A 38 -11.698 -23.282 -10.469 1.00 0.00 O ATOM 620 OE2 GLU A 38 -10.205 -21.839 -11.191 1.00 0.00 O ATOM 0 H GLU A 38 -15.285 -20.265 -9.532 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.574 -19.802 -12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.117 -22.385 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.575 -21.990 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.080 -20.234 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.602 -20.671 -9.902 1.00 0.00 H new ATOM 627 N SER A 39 -16.811 -20.655 -12.964 1.00 0.00 N ATOM 628 CA SER A 39 -18.105 -21.179 -13.387 1.00 0.00 C ATOM 629 C SER A 39 -18.020 -21.769 -14.791 1.00 0.00 C ATOM 630 O SER A 39 -17.328 -21.237 -15.658 1.00 0.00 O ATOM 631 CB SER A 39 -19.162 -20.074 -13.349 1.00 0.00 C ATOM 632 OG SER A 39 -19.438 -19.678 -12.017 1.00 0.00 O ATOM 0 H SER A 39 -16.449 -19.902 -13.549 1.00 0.00 H new ATOM 0 HA SER A 39 -18.392 -21.972 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 39 -18.815 -19.215 -13.923 1.00 0.00 H new ATOM 0 HB3 SER A 39 -20.078 -20.426 -13.824 1.00 0.00 H new ATOM 0 HG SER A 39 -20.115 -18.970 -12.020 1.00 0.00 H new ATOM 638 N GLU A 40 -18.729 -22.873 -15.006 1.00 0.00 N ATOM 639 CA GLU A 40 -18.733 -23.537 -16.304 1.00 0.00 C ATOM 640 C GLU A 40 -19.159 -22.572 -17.407 1.00 0.00 C ATOM 641 O GLU A 40 -18.552 -22.529 -18.477 1.00 0.00 O ATOM 642 CB GLU A 40 -19.669 -24.747 -16.280 1.00 0.00 C ATOM 643 CG GLU A 40 -21.083 -24.414 -15.833 1.00 0.00 C ATOM 644 CD GLU A 40 -21.937 -25.650 -15.631 1.00 0.00 C ATOM 645 OE1 GLU A 40 -22.247 -26.328 -16.632 1.00 0.00 O ATOM 646 OE2 GLU A 40 -22.295 -25.939 -14.470 1.00 0.00 O ATOM 0 H GLU A 40 -19.307 -23.326 -14.298 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.718 -23.876 -16.513 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.706 -25.187 -17.277 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.255 -25.503 -15.613 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -21.042 -23.849 -14.902 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.553 -23.770 -16.576 1.00 0.00 H new ATOM 653 N ASN A 41 -20.206 -21.800 -17.138 1.00 0.00 N ATOM 654 CA ASN A 41 -20.715 -20.836 -18.107 1.00 0.00 C ATOM 655 C ASN A 41 -19.693 -19.732 -18.364 1.00 0.00 C ATOM 656 O ASN A 41 -19.678 -19.123 -19.433 1.00 0.00 O ATOM 657 CB ASN A 41 -22.027 -20.226 -17.610 1.00 0.00 C ATOM 658 CG ASN A 41 -22.828 -19.588 -18.729 1.00 0.00 C ATOM 659 OD1 ASN A 41 -23.333 -20.275 -19.616 1.00 0.00 O ATOM 660 ND2 ASN A 41 -22.946 -18.265 -18.692 1.00 0.00 N ATOM 0 H ASN A 41 -20.719 -21.823 -16.257 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.899 -21.362 -19.044 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -22.627 -21.001 -17.133 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -21.811 -19.477 -16.849 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.472 -17.779 -19.418 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.510 -17.735 -17.937 1.00 0.00 H new ATOM 667 N GLY A 42 -18.840 -19.481 -17.376 1.00 0.00 N ATOM 668 CA GLY A 42 -17.826 -18.452 -17.515 1.00 0.00 C ATOM 669 C GLY A 42 -17.442 -17.833 -16.185 1.00 0.00 C ATOM 670 O GLY A 42 -18.261 -17.179 -15.539 1.00 0.00 O ATOM 0 H GLY A 42 -18.833 -19.972 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -16.939 -18.881 -17.982 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.193 -17.672 -18.183 1.00 0.00 H new ATOM 674 N GLN A 43 -16.195 -18.041 -15.775 1.00 0.00 N ATOM 675 CA GLN A 43 -15.706 -17.501 -14.513 1.00 0.00 C ATOM 676 C GLN A 43 -15.979 -16.003 -14.420 1.00 0.00 C ATOM 677 O GLN A 43 -16.231 -15.345 -15.428 1.00 0.00 O ATOM 678 CB GLN A 43 -14.207 -17.768 -14.366 1.00 0.00 C ATOM 679 CG GLN A 43 -13.383 -17.274 -15.543 1.00 0.00 C ATOM 680 CD GLN A 43 -13.207 -15.768 -15.541 1.00 0.00 C ATOM 681 OE1 GLN A 43 -13.477 -15.099 -16.539 1.00 0.00 O ATOM 682 NE2 GLN A 43 -12.751 -15.226 -14.417 1.00 0.00 N ATOM 0 H GLN A 43 -15.505 -18.580 -16.299 1.00 0.00 H new ATOM 0 HA GLN A 43 -16.238 -18.000 -13.703 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.849 -17.288 -13.455 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -14.047 -18.840 -14.246 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -12.403 -17.751 -15.521 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -13.865 -17.578 -16.472 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.540 -15.819 -13.614 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.612 -14.217 -14.357 1.00 0.00 H new ATOM 691 N MET A 44 -15.928 -15.472 -13.202 1.00 0.00 N ATOM 692 CA MET A 44 -16.169 -14.051 -12.979 1.00 0.00 C ATOM 693 C MET A 44 -15.489 -13.580 -11.697 1.00 0.00 C ATOM 694 O MET A 44 -14.777 -14.343 -11.045 1.00 0.00 O ATOM 695 CB MET A 44 -17.672 -13.772 -12.905 1.00 0.00 C ATOM 696 CG MET A 44 -18.313 -14.235 -11.606 1.00 0.00 C ATOM 697 SD MET A 44 -20.079 -13.879 -11.538 1.00 0.00 S ATOM 698 CE MET A 44 -20.716 -15.444 -10.944 1.00 0.00 C ATOM 0 H MET A 44 -15.722 -16.003 -12.356 1.00 0.00 H new ATOM 0 HA MET A 44 -15.746 -13.500 -13.818 1.00 0.00 H new ATOM 0 HB2 MET A 44 -17.841 -12.702 -13.023 1.00 0.00 H new ATOM 0 HB3 MET A 44 -18.167 -14.266 -13.741 1.00 0.00 H new ATOM 0 HG2 MET A 44 -18.158 -15.308 -11.491 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.816 -13.749 -10.767 1.00 0.00 H new ATOM 0 HE1 MET A 44 -21.473 -15.263 -10.181 1.00 0.00 H new ATOM 0 HE2 MET A 44 -21.160 -15.994 -11.773 1.00 0.00 H new ATOM 0 HE3 MET A 44 -19.902 -16.029 -10.515 1.00 0.00 H new ATOM 708 N TYR A 45 -15.714 -12.319 -11.343 1.00 0.00 N ATOM 709 CA TYR A 45 -15.120 -11.746 -10.141 1.00 0.00 C ATOM 710 C TYR A 45 -16.200 -11.273 -9.173 1.00 0.00 C ATOM 711 O TYR A 45 -16.953 -10.344 -9.470 1.00 0.00 O ATOM 712 CB TYR A 45 -14.201 -10.579 -10.507 1.00 0.00 C ATOM 713 CG TYR A 45 -12.776 -10.997 -10.791 1.00 0.00 C ATOM 714 CD1 TYR A 45 -12.058 -11.754 -9.874 1.00 0.00 C ATOM 715 CD2 TYR A 45 -12.148 -10.635 -11.976 1.00 0.00 C ATOM 716 CE1 TYR A 45 -10.755 -12.138 -10.129 1.00 0.00 C ATOM 717 CE2 TYR A 45 -10.847 -11.015 -12.240 1.00 0.00 C ATOM 718 CZ TYR A 45 -10.154 -11.767 -11.314 1.00 0.00 C ATOM 719 OH TYR A 45 -8.857 -12.147 -11.572 1.00 0.00 O ATOM 0 H TYR A 45 -16.303 -11.675 -11.871 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.532 -12.522 -9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -14.604 -10.072 -11.384 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -14.203 -9.856 -9.691 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.526 -12.048 -8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.687 -10.046 -12.704 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -10.210 -12.725 -9.405 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.374 -10.725 -13.167 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.839 -13.091 -11.835 1.00 0.00 H new ATOM 729 N ILE A 46 -16.269 -11.917 -8.013 1.00 0.00 N ATOM 730 CA ILE A 46 -17.255 -11.562 -6.999 1.00 0.00 C ATOM 731 C ILE A 46 -16.584 -10.987 -5.757 1.00 0.00 C ATOM 732 O ILE A 46 -15.502 -11.425 -5.365 1.00 0.00 O ATOM 733 CB ILE A 46 -18.107 -12.778 -6.592 1.00 0.00 C ATOM 734 CG1 ILE A 46 -18.634 -13.498 -7.835 1.00 0.00 C ATOM 735 CG2 ILE A 46 -19.259 -12.343 -5.698 1.00 0.00 C ATOM 736 CD1 ILE A 46 -19.450 -14.732 -7.518 1.00 0.00 C ATOM 0 H ILE A 46 -15.654 -12.688 -7.752 1.00 0.00 H new ATOM 0 HA ILE A 46 -17.904 -10.806 -7.441 1.00 0.00 H new ATOM 0 HB ILE A 46 -17.479 -13.471 -6.032 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -19.246 -12.806 -8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -17.791 -13.782 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -19.852 -13.214 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -18.863 -11.870 -4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -19.888 -11.633 -6.235 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -19.791 -15.191 -8.446 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -18.835 -15.443 -6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -20.313 -14.452 -6.913 1.00 0.00 H new ATOM 748 N GLN A 47 -17.233 -10.004 -5.141 1.00 0.00 N ATOM 749 CA GLN A 47 -16.699 -9.370 -3.942 1.00 0.00 C ATOM 750 C GLN A 47 -17.433 -9.855 -2.696 1.00 0.00 C ATOM 751 O GLN A 47 -18.454 -9.290 -2.305 1.00 0.00 O ATOM 752 CB GLN A 47 -16.807 -7.848 -4.052 1.00 0.00 C ATOM 753 CG GLN A 47 -16.345 -7.113 -2.804 1.00 0.00 C ATOM 754 CD GLN A 47 -16.611 -5.622 -2.873 1.00 0.00 C ATOM 755 OE1 GLN A 47 -16.686 -5.043 -3.957 1.00 0.00 O ATOM 756 NE2 GLN A 47 -16.755 -4.992 -1.713 1.00 0.00 N ATOM 0 H GLN A 47 -18.129 -9.630 -5.453 1.00 0.00 H new ATOM 0 HA GLN A 47 -15.648 -9.647 -3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.214 -7.511 -4.902 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -17.843 -7.580 -4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -16.852 -7.529 -1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.278 -7.282 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -16.685 -5.512 -0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.936 -3.988 -1.697 1.00 0.00 H new ATOM 765 N LYS A 48 -16.906 -10.906 -2.077 1.00 0.00 N ATOM 766 CA LYS A 48 -17.510 -11.468 -0.875 1.00 0.00 C ATOM 767 C LYS A 48 -17.109 -10.669 0.361 1.00 0.00 C ATOM 768 O LYS A 48 -17.871 -10.568 1.323 1.00 0.00 O ATOM 769 CB LYS A 48 -17.094 -12.931 -0.706 1.00 0.00 C ATOM 770 CG LYS A 48 -17.594 -13.838 -1.818 1.00 0.00 C ATOM 771 CD LYS A 48 -19.111 -13.921 -1.830 1.00 0.00 C ATOM 772 CE LYS A 48 -19.598 -15.112 -2.641 1.00 0.00 C ATOM 773 NZ LYS A 48 -21.074 -15.281 -2.546 1.00 0.00 N ATOM 0 H LYS A 48 -16.061 -11.386 -2.388 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.593 -11.415 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.006 -12.988 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -17.470 -13.299 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -17.242 -13.465 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.175 -14.836 -1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -19.480 -14.000 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -19.523 -13.002 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -19.314 -14.981 -3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -19.105 -16.018 -2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -21.366 -16.103 -3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -21.343 -15.431 -1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -21.545 -14.427 -2.907 1.00 0.00 H new ATOM 787 N LYS A 49 -15.908 -10.100 0.327 1.00 0.00 N ATOM 788 CA LYS A 49 -15.406 -9.307 1.443 1.00 0.00 C ATOM 789 C LYS A 49 -15.605 -7.817 1.184 1.00 0.00 C ATOM 790 O LYS A 49 -15.302 -7.299 0.109 1.00 0.00 O ATOM 791 CB LYS A 49 -13.922 -9.601 1.677 1.00 0.00 C ATOM 792 CG LYS A 49 -13.486 -9.415 3.120 1.00 0.00 C ATOM 793 CD LYS A 49 -12.325 -10.330 3.473 1.00 0.00 C ATOM 794 CE LYS A 49 -10.997 -9.747 3.016 1.00 0.00 C ATOM 795 NZ LYS A 49 -10.440 -8.789 4.011 1.00 0.00 N ATOM 0 H LYS A 49 -15.265 -10.173 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.970 -9.582 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -13.711 -10.626 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.326 -8.949 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.195 -8.377 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.326 -9.618 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.301 -10.490 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.475 -11.305 3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.284 -10.554 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.132 -9.240 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.006 -7.985 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.204 -8.444 4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.720 -9.268 4.589 1.00 0.00 H new ATOM 809 N PRO A 50 -16.127 -7.105 2.193 1.00 0.00 N ATOM 810 CA PRO A 50 -16.332 -5.669 1.982 1.00 0.00 C ATOM 811 C PRO A 50 -15.017 -4.901 1.907 1.00 0.00 C ATOM 812 O PRO A 50 -13.954 -5.434 2.228 1.00 0.00 O ATOM 813 CB PRO A 50 -17.132 -5.240 3.215 1.00 0.00 C ATOM 814 CG PRO A 50 -16.779 -6.239 4.262 1.00 0.00 C ATOM 815 CD PRO A 50 -16.549 -7.536 3.537 1.00 0.00 C ATOM 0 HA PRO A 50 -16.836 -5.464 1.037 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.867 -4.230 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -18.203 -5.241 3.012 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.886 -5.933 4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.581 -6.338 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -15.783 -8.139 4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.455 -8.141 3.499 1.00 0.00 H new ATOM 823 N THR A 51 -15.095 -3.644 1.481 1.00 0.00 N ATOM 824 CA THR A 51 -13.911 -2.802 1.362 1.00 0.00 C ATOM 825 C THR A 51 -13.135 -2.757 2.674 1.00 0.00 C ATOM 826 O THR A 51 -13.708 -2.920 3.751 1.00 0.00 O ATOM 827 CB THR A 51 -14.281 -1.366 0.949 1.00 0.00 C ATOM 828 OG1 THR A 51 -15.389 -1.388 0.041 1.00 0.00 O ATOM 829 CG2 THR A 51 -13.098 -0.668 0.296 1.00 0.00 C ATOM 0 H THR A 51 -15.966 -3.187 1.213 1.00 0.00 H new ATOM 0 HA THR A 51 -13.285 -3.245 0.587 1.00 0.00 H new ATOM 0 HB THR A 51 -14.558 -0.813 1.847 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.620 -0.471 -0.216 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.384 0.345 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.266 -0.627 0.999 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.795 -1.221 -0.593 1.00 0.00 H new ATOM 837 N MET A 52 -11.828 -2.535 2.576 1.00 0.00 N ATOM 838 CA MET A 52 -10.975 -2.466 3.757 1.00 0.00 C ATOM 839 C MET A 52 -10.375 -1.072 3.914 1.00 0.00 C ATOM 840 O MET A 52 -10.375 -0.277 2.974 1.00 0.00 O ATOM 841 CB MET A 52 -9.858 -3.507 3.665 1.00 0.00 C ATOM 842 CG MET A 52 -10.250 -4.869 4.214 1.00 0.00 C ATOM 843 SD MET A 52 -8.822 -5.901 4.599 1.00 0.00 S ATOM 844 CE MET A 52 -7.848 -5.699 3.110 1.00 0.00 C ATOM 0 H MET A 52 -11.337 -2.400 1.692 1.00 0.00 H new ATOM 0 HA MET A 52 -11.589 -2.678 4.632 1.00 0.00 H new ATOM 0 HB2 MET A 52 -9.560 -3.617 2.622 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.987 -3.142 4.209 1.00 0.00 H new ATOM 0 HG2 MET A 52 -10.849 -4.735 5.114 1.00 0.00 H new ATOM 0 HG3 MET A 52 -10.879 -5.382 3.486 1.00 0.00 H new ATOM 0 HE1 MET A 52 -7.196 -6.563 2.981 1.00 0.00 H new ATOM 0 HE2 MET A 52 -8.512 -5.614 2.250 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.242 -4.797 3.191 1.00 0.00 H new ATOM 854 N TYR A 53 -9.866 -0.783 5.106 1.00 0.00 N ATOM 855 CA TYR A 53 -9.266 0.516 5.386 1.00 0.00 C ATOM 856 C TYR A 53 -7.923 0.354 6.093 1.00 0.00 C ATOM 857 O TYR A 53 -7.828 0.373 7.320 1.00 0.00 O ATOM 858 CB TYR A 53 -10.208 1.362 6.244 1.00 0.00 C ATOM 859 CG TYR A 53 -11.557 1.601 5.605 1.00 0.00 C ATOM 860 CD1 TYR A 53 -11.657 2.126 4.322 1.00 0.00 C ATOM 861 CD2 TYR A 53 -12.732 1.304 6.284 1.00 0.00 C ATOM 862 CE1 TYR A 53 -12.888 2.347 3.735 1.00 0.00 C ATOM 863 CE2 TYR A 53 -13.967 1.520 5.704 1.00 0.00 C ATOM 864 CZ TYR A 53 -14.040 2.042 4.430 1.00 0.00 C ATOM 865 OH TYR A 53 -15.268 2.260 3.849 1.00 0.00 O ATOM 0 H TYR A 53 -9.857 -1.431 5.894 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.098 1.023 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -10.353 0.868 7.205 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -9.736 2.323 6.447 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.757 2.365 3.775 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.679 0.897 7.283 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.948 2.756 2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.870 1.281 6.246 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.976 1.991 4.471 1.00 0.00 H new ATOM 875 N PRO A 54 -6.854 0.192 5.300 1.00 0.00 N ATOM 876 CA PRO A 54 -5.545 0.035 5.941 1.00 0.00 C ATOM 877 C PRO A 54 -5.063 1.323 6.599 1.00 0.00 C ATOM 878 O PRO A 54 -5.542 2.419 6.308 1.00 0.00 O ATOM 879 CB PRO A 54 -4.625 -0.348 4.779 1.00 0.00 C ATOM 880 CG PRO A 54 -5.285 0.220 3.570 1.00 0.00 C ATOM 881 CD PRO A 54 -6.764 0.143 3.831 1.00 0.00 C ATOM 0 HA PRO A 54 -5.570 -0.702 6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.625 0.063 4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.517 -1.430 4.700 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.971 1.250 3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.016 -0.345 2.677 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.298 0.973 3.368 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.195 -0.775 3.432 1.00 0.00 H new ATOM 889 N PRO A 55 -4.090 1.194 7.512 1.00 0.00 N ATOM 890 CA PRO A 55 -3.600 2.410 8.167 1.00 0.00 C ATOM 891 C PRO A 55 -2.810 3.303 7.215 1.00 0.00 C ATOM 892 O PRO A 55 -2.704 3.014 6.023 1.00 0.00 O ATOM 893 CB PRO A 55 -2.690 1.875 9.276 1.00 0.00 C ATOM 894 CG PRO A 55 -2.248 0.538 8.791 1.00 0.00 C ATOM 895 CD PRO A 55 -3.397 -0.014 7.992 1.00 0.00 C ATOM 0 HA PRO A 55 -4.417 3.034 8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -1.840 2.536 9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -3.224 1.796 10.223 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -1.351 0.622 8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -2.002 -0.118 9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -3.050 -0.634 7.165 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -4.050 -0.636 8.604 1.00 0.00 H new ATOM 903 N TRP A 56 -2.257 4.386 7.749 1.00 0.00 N ATOM 904 CA TRP A 56 -1.476 5.320 6.946 1.00 0.00 C ATOM 905 C TRP A 56 0.008 5.214 7.277 1.00 0.00 C ATOM 906 O TRP A 56 0.397 5.259 8.444 1.00 0.00 O ATOM 907 CB TRP A 56 -1.962 6.752 7.176 1.00 0.00 C ATOM 908 CG TRP A 56 -3.049 7.170 6.232 1.00 0.00 C ATOM 909 CD1 TRP A 56 -4.329 7.516 6.558 1.00 0.00 C ATOM 910 CD2 TRP A 56 -2.950 7.282 4.808 1.00 0.00 C ATOM 911 NE1 TRP A 56 -5.032 7.838 5.422 1.00 0.00 N ATOM 912 CE2 TRP A 56 -4.209 7.703 4.336 1.00 0.00 C ATOM 913 CE3 TRP A 56 -1.921 7.071 3.887 1.00 0.00 C ATOM 914 CZ2 TRP A 56 -4.463 7.914 2.983 1.00 0.00 C ATOM 915 CZ3 TRP A 56 -2.176 7.281 2.545 1.00 0.00 C ATOM 916 CH2 TRP A 56 -3.438 7.699 2.103 1.00 0.00 C ATOM 0 H TRP A 56 -2.335 4.639 8.734 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.614 5.061 5.896 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.324 6.845 8.200 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.119 7.435 7.073 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.730 7.534 7.561 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -6.009 8.130 5.393 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.944 6.750 4.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -5.435 8.236 2.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -1.388 7.120 1.824 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -3.605 7.854 1.047 1.00 0.00 H new ATOM 927 N ASP A 57 0.832 5.073 6.245 1.00 0.00 N ATOM 928 CA ASP A 57 2.274 4.962 6.427 1.00 0.00 C ATOM 929 C ASP A 57 2.623 3.736 7.264 1.00 0.00 C ATOM 930 O ASP A 57 3.659 3.700 7.929 1.00 0.00 O ATOM 931 CB ASP A 57 2.824 6.224 7.094 1.00 0.00 C ATOM 932 CG ASP A 57 4.255 6.517 6.688 1.00 0.00 C ATOM 933 OD1 ASP A 57 4.473 6.905 5.521 1.00 0.00 O ATOM 934 OD2 ASP A 57 5.156 6.360 7.537 1.00 0.00 O ATOM 0 H ASP A 57 0.526 5.033 5.273 1.00 0.00 H new ATOM 0 HA ASP A 57 2.732 4.851 5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.194 7.074 6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.773 6.111 8.177 1.00 0.00 H new ATOM 939 N SER A 58 1.752 2.733 7.227 1.00 0.00 N ATOM 940 CA SER A 58 1.966 1.506 7.986 1.00 0.00 C ATOM 941 C SER A 58 1.836 0.281 7.086 1.00 0.00 C ATOM 942 O SER A 58 1.584 0.400 5.886 1.00 0.00 O ATOM 943 CB SER A 58 0.965 1.414 9.139 1.00 0.00 C ATOM 944 OG SER A 58 1.461 2.062 10.298 1.00 0.00 O ATOM 0 H SER A 58 0.891 2.746 6.680 1.00 0.00 H new ATOM 0 HA SER A 58 2.977 1.531 8.393 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.020 1.868 8.841 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.759 0.367 9.364 1.00 0.00 H new ATOM 0 HG SER A 58 0.802 1.991 11.020 1.00 0.00 H new ATOM 950 N THR A 59 2.009 -0.899 7.674 1.00 0.00 N ATOM 951 CA THR A 59 1.913 -2.147 6.927 1.00 0.00 C ATOM 952 C THR A 59 0.732 -2.984 7.406 1.00 0.00 C ATOM 953 O THR A 59 0.485 -3.098 8.607 1.00 0.00 O ATOM 954 CB THR A 59 3.203 -2.979 7.055 1.00 0.00 C ATOM 955 OG1 THR A 59 3.758 -2.825 8.366 1.00 0.00 O ATOM 956 CG2 THR A 59 4.226 -2.553 6.012 1.00 0.00 C ATOM 0 H THR A 59 2.216 -1.016 8.666 1.00 0.00 H new ATOM 0 HA THR A 59 1.765 -1.879 5.881 1.00 0.00 H new ATOM 0 HB THR A 59 2.952 -4.027 6.889 1.00 0.00 H new ATOM 0 HG1 THR A 59 4.577 -3.359 8.439 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.129 -3.154 6.121 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.811 -2.699 5.015 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.472 -1.500 6.152 1.00 0.00 H new ATOM 964 N PHE A 60 0.006 -3.570 6.460 1.00 0.00 N ATOM 965 CA PHE A 60 -1.150 -4.397 6.786 1.00 0.00 C ATOM 966 C PHE A 60 -0.981 -5.809 6.231 1.00 0.00 C ATOM 967 O PHE A 60 -0.289 -6.018 5.235 1.00 0.00 O ATOM 968 CB PHE A 60 -2.428 -3.768 6.229 1.00 0.00 C ATOM 969 CG PHE A 60 -2.491 -3.766 4.728 1.00 0.00 C ATOM 970 CD1 PHE A 60 -2.966 -4.871 4.040 1.00 0.00 C ATOM 971 CD2 PHE A 60 -2.074 -2.660 4.005 1.00 0.00 C ATOM 972 CE1 PHE A 60 -3.026 -4.872 2.659 1.00 0.00 C ATOM 973 CE2 PHE A 60 -2.131 -2.655 2.624 1.00 0.00 C ATOM 974 CZ PHE A 60 -2.607 -3.763 1.950 1.00 0.00 C ATOM 0 H PHE A 60 0.198 -3.488 5.462 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.227 -4.458 7.872 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -3.290 -4.309 6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -2.505 -2.742 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.293 -5.742 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.700 -1.791 4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.400 -5.739 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.804 -1.786 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.651 -3.762 0.871 1.00 0.00 H new ATOM 984 N ASP A 61 -1.619 -6.774 6.884 1.00 0.00 N ATOM 985 CA ASP A 61 -1.541 -8.167 6.457 1.00 0.00 C ATOM 986 C ASP A 61 -2.592 -8.468 5.393 1.00 0.00 C ATOM 987 O ASP A 61 -3.687 -7.907 5.412 1.00 0.00 O ATOM 988 CB ASP A 61 -1.726 -9.100 7.654 1.00 0.00 C ATOM 989 CG ASP A 61 -2.944 -8.743 8.484 1.00 0.00 C ATOM 990 OD1 ASP A 61 -2.919 -7.687 9.151 1.00 0.00 O ATOM 991 OD2 ASP A 61 -3.922 -9.519 8.467 1.00 0.00 O ATOM 0 H ASP A 61 -2.196 -6.618 7.711 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.555 -8.335 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.820 -10.127 7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -0.837 -9.060 8.283 1.00 0.00 H new ATOM 996 N ALA A 62 -2.251 -9.358 4.467 1.00 0.00 N ATOM 997 CA ALA A 62 -3.165 -9.735 3.396 1.00 0.00 C ATOM 998 C ALA A 62 -3.227 -11.251 3.235 1.00 0.00 C ATOM 999 O ALA A 62 -2.269 -11.876 2.779 1.00 0.00 O ATOM 1000 CB ALA A 62 -2.746 -9.080 2.089 1.00 0.00 C ATOM 0 H ALA A 62 -1.348 -9.832 4.437 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.162 -9.383 3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.438 -9.371 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.761 -7.996 2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.739 -9.403 1.827 1.00 0.00 H new ATOM 1006 N HIS A 63 -4.359 -11.836 3.613 1.00 0.00 N ATOM 1007 CA HIS A 63 -4.545 -13.279 3.510 1.00 0.00 C ATOM 1008 C HIS A 63 -4.420 -13.741 2.061 1.00 0.00 C ATOM 1009 O HIS A 63 -4.926 -13.089 1.147 1.00 0.00 O ATOM 1010 CB HIS A 63 -5.910 -13.680 4.070 1.00 0.00 C ATOM 1011 CG HIS A 63 -5.982 -13.631 5.565 1.00 0.00 C ATOM 1012 ND1 HIS A 63 -5.672 -12.504 6.297 1.00 0.00 N ATOM 1013 CD2 HIS A 63 -6.333 -14.578 6.466 1.00 0.00 C ATOM 1014 CE1 HIS A 63 -5.827 -12.761 7.584 1.00 0.00 C ATOM 1015 NE2 HIS A 63 -6.228 -14.013 7.713 1.00 0.00 N ATOM 0 H HIS A 63 -5.161 -11.333 3.993 1.00 0.00 H new ATOM 0 HA HIS A 63 -3.764 -13.764 4.096 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.672 -13.019 3.656 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -6.148 -14.690 3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.639 -15.590 6.245 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.655 -12.066 8.393 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.427 -14.484 8.596 1.00 0.00 H new ATOM 1023 N ILE A 64 -3.744 -14.867 1.861 1.00 0.00 N ATOM 1024 CA ILE A 64 -3.554 -15.415 0.523 1.00 0.00 C ATOM 1025 C ILE A 64 -4.331 -16.715 0.347 1.00 0.00 C ATOM 1026 O ILE A 64 -4.311 -17.585 1.217 1.00 0.00 O ATOM 1027 CB ILE A 64 -2.065 -15.675 0.228 1.00 0.00 C ATOM 1028 CG1 ILE A 64 -1.252 -14.395 0.428 1.00 0.00 C ATOM 1029 CG2 ILE A 64 -1.891 -16.205 -1.188 1.00 0.00 C ATOM 1030 CD1 ILE A 64 0.244 -14.625 0.441 1.00 0.00 C ATOM 0 H ILE A 64 -3.319 -15.417 2.607 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.930 -14.672 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.697 -16.428 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.496 -13.691 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.548 -13.929 1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.833 -16.384 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.443 -17.138 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.272 -15.473 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.757 -13.674 0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.501 -15.304 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.553 -15.062 -0.508 1.00 0.00 H new ATOM 1042 N ASN A 65 -5.013 -16.841 -0.787 1.00 0.00 N ATOM 1043 CA ASN A 65 -5.796 -18.037 -1.079 1.00 0.00 C ATOM 1044 C ASN A 65 -5.557 -18.507 -2.511 1.00 0.00 C ATOM 1045 O ASN A 65 -4.868 -19.501 -2.743 1.00 0.00 O ATOM 1046 CB ASN A 65 -7.285 -17.762 -0.862 1.00 0.00 C ATOM 1047 CG ASN A 65 -8.155 -18.935 -1.271 1.00 0.00 C ATOM 1048 OD1 ASN A 65 -9.140 -18.770 -1.991 1.00 0.00 O ATOM 1049 ND2 ASN A 65 -7.794 -20.127 -0.811 1.00 0.00 N ATOM 0 H ASN A 65 -5.039 -16.130 -1.518 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.476 -18.826 -0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -7.460 -17.532 0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.576 -16.881 -1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.341 -20.954 -1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.970 -20.216 -0.217 1.00 0.00 H new ATOM 1056 N LYS A 66 -6.130 -17.785 -3.468 1.00 0.00 N ATOM 1057 CA LYS A 66 -5.980 -18.126 -4.878 1.00 0.00 C ATOM 1058 C LYS A 66 -6.650 -17.081 -5.764 1.00 0.00 C ATOM 1059 O LYS A 66 -7.805 -16.717 -5.547 1.00 0.00 O ATOM 1060 CB LYS A 66 -6.578 -19.507 -5.157 1.00 0.00 C ATOM 1061 CG LYS A 66 -7.970 -19.694 -4.581 1.00 0.00 C ATOM 1062 CD LYS A 66 -8.761 -20.732 -5.360 1.00 0.00 C ATOM 1063 CE LYS A 66 -10.258 -20.562 -5.153 1.00 0.00 C ATOM 1064 NZ LYS A 66 -10.702 -21.103 -3.838 1.00 0.00 N ATOM 0 H LYS A 66 -6.703 -16.959 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.915 -18.145 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.615 -19.667 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.918 -20.270 -4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.895 -20.000 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.502 -18.743 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.527 -20.648 -6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.460 -21.731 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.515 -19.505 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.795 -21.069 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.741 -21.092 -3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.361 -22.080 -3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.315 -20.515 -3.072 1.00 0.00 H new ATOM 1078 N GLY A 67 -5.918 -16.604 -6.766 1.00 0.00 N ATOM 1079 CA GLY A 67 -6.459 -15.607 -7.671 1.00 0.00 C ATOM 1080 C GLY A 67 -7.037 -14.412 -6.939 1.00 0.00 C ATOM 1081 O GLY A 67 -7.957 -13.759 -7.433 1.00 0.00 O ATOM 0 H GLY A 67 -4.960 -16.890 -6.967 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.673 -15.270 -8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.235 -16.062 -8.286 1.00 0.00 H new ATOM 1085 N ARG A 68 -6.499 -14.127 -5.758 1.00 0.00 N ATOM 1086 CA ARG A 68 -6.969 -13.004 -4.956 1.00 0.00 C ATOM 1087 C ARG A 68 -6.560 -11.676 -5.586 1.00 0.00 C ATOM 1088 O ARG A 68 -5.396 -11.473 -5.930 1.00 0.00 O ATOM 1089 CB ARG A 68 -6.414 -13.099 -3.533 1.00 0.00 C ATOM 1090 CG ARG A 68 -7.191 -12.273 -2.520 1.00 0.00 C ATOM 1091 CD ARG A 68 -6.995 -12.798 -1.107 1.00 0.00 C ATOM 1092 NE ARG A 68 -8.153 -12.531 -0.258 1.00 0.00 N ATOM 1093 CZ ARG A 68 -9.305 -13.184 -0.360 1.00 0.00 C ATOM 1094 NH1 ARG A 68 -9.451 -14.139 -1.269 1.00 0.00 N ATOM 1095 NH2 ARG A 68 -10.313 -12.884 0.448 1.00 0.00 N ATOM 0 H ARG A 68 -5.738 -14.658 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 68 -8.057 -13.047 -4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.419 -14.143 -3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.374 -12.772 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -6.867 -11.233 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -8.251 -12.290 -2.772 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.811 -13.872 -1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.110 -12.337 -0.668 1.00 0.00 H new ATOM 0 HE ARG A 68 -8.073 -11.803 0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.678 -14.373 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.337 -14.639 -1.345 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -10.204 -12.151 1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.197 -13.386 0.369 1.00 0.00 H new ATOM 1109 N VAL A 69 -7.526 -10.775 -5.734 1.00 0.00 N ATOM 1110 CA VAL A 69 -7.267 -9.466 -6.322 1.00 0.00 C ATOM 1111 C VAL A 69 -7.428 -8.357 -5.287 1.00 0.00 C ATOM 1112 O VAL A 69 -8.142 -8.517 -4.298 1.00 0.00 O ATOM 1113 CB VAL A 69 -8.208 -9.187 -7.508 1.00 0.00 C ATOM 1114 CG1 VAL A 69 -7.906 -10.130 -8.663 1.00 0.00 C ATOM 1115 CG2 VAL A 69 -9.661 -9.309 -7.075 1.00 0.00 C ATOM 0 H VAL A 69 -8.495 -10.928 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.238 -9.478 -6.680 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.039 -8.166 -7.851 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.581 -9.918 -9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.876 -9.988 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.045 -11.161 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.312 -9.109 -7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.847 -10.317 -6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.866 -8.589 -6.283 1.00 0.00 H new ATOM 1125 N MET A 70 -6.759 -7.234 -5.524 1.00 0.00 N ATOM 1126 CA MET A 70 -6.829 -6.097 -4.613 1.00 0.00 C ATOM 1127 C MET A 70 -7.023 -4.794 -5.383 1.00 0.00 C ATOM 1128 O MET A 70 -6.422 -4.593 -6.438 1.00 0.00 O ATOM 1129 CB MET A 70 -5.559 -6.017 -3.763 1.00 0.00 C ATOM 1130 CG MET A 70 -5.456 -4.741 -2.943 1.00 0.00 C ATOM 1131 SD MET A 70 -4.316 -4.899 -1.555 1.00 0.00 S ATOM 1132 CE MET A 70 -2.770 -5.173 -2.417 1.00 0.00 C ATOM 0 H MET A 70 -6.163 -7.087 -6.338 1.00 0.00 H new ATOM 0 HA MET A 70 -7.687 -6.242 -3.957 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.527 -6.875 -3.091 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.689 -6.091 -4.416 1.00 0.00 H new ATOM 0 HG2 MET A 70 -5.128 -3.925 -3.587 1.00 0.00 H new ATOM 0 HG3 MET A 70 -6.444 -4.474 -2.568 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.989 -5.413 -1.696 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.885 -6.001 -3.116 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.494 -4.272 -2.964 1.00 0.00 H new ATOM 1142 N GLN A 71 -7.864 -3.915 -4.848 1.00 0.00 N ATOM 1143 CA GLN A 71 -8.136 -2.633 -5.487 1.00 0.00 C ATOM 1144 C GLN A 71 -7.925 -1.482 -4.509 1.00 0.00 C ATOM 1145 O GLN A 71 -8.693 -1.312 -3.561 1.00 0.00 O ATOM 1146 CB GLN A 71 -9.566 -2.602 -6.028 1.00 0.00 C ATOM 1147 CG GLN A 71 -9.769 -1.602 -7.155 1.00 0.00 C ATOM 1148 CD GLN A 71 -11.181 -1.622 -7.705 1.00 0.00 C ATOM 1149 OE1 GLN A 71 -12.143 -1.849 -6.971 1.00 0.00 O ATOM 1150 NE2 GLN A 71 -11.313 -1.383 -9.005 1.00 0.00 N ATOM 0 H GLN A 71 -8.368 -4.067 -3.975 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.439 -2.514 -6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.832 -3.597 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -10.249 -2.362 -5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -9.538 -0.600 -6.793 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -9.067 -1.819 -7.960 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.488 -1.200 -9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.239 -1.383 -9.432 1.00 0.00 H new ATOM 1159 N ILE A 72 -6.881 -0.695 -4.745 1.00 0.00 N ATOM 1160 CA ILE A 72 -6.570 0.440 -3.885 1.00 0.00 C ATOM 1161 C ILE A 72 -7.131 1.736 -4.461 1.00 0.00 C ATOM 1162 O ILE A 72 -6.546 2.328 -5.367 1.00 0.00 O ATOM 1163 CB ILE A 72 -5.051 0.596 -3.684 1.00 0.00 C ATOM 1164 CG1 ILE A 72 -4.442 -0.719 -3.193 1.00 0.00 C ATOM 1165 CG2 ILE A 72 -4.759 1.721 -2.703 1.00 0.00 C ATOM 1166 CD1 ILE A 72 -2.930 -0.708 -3.156 1.00 0.00 C ATOM 0 H ILE A 72 -6.236 -0.823 -5.525 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.037 0.241 -2.920 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.597 0.849 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.820 -0.934 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.776 -1.529 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.681 1.819 -2.572 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.163 2.656 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.223 1.496 -1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.568 -1.672 -2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.543 -0.524 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.588 0.080 -2.485 1.00 0.00 H new ATOM 1178 N ILE A 73 -8.268 2.171 -3.927 1.00 0.00 N ATOM 1179 CA ILE A 73 -8.906 3.398 -4.386 1.00 0.00 C ATOM 1180 C ILE A 73 -8.823 4.491 -3.325 1.00 0.00 C ATOM 1181 O ILE A 73 -9.382 4.358 -2.236 1.00 0.00 O ATOM 1182 CB ILE A 73 -10.384 3.162 -4.749 1.00 0.00 C ATOM 1183 CG1 ILE A 73 -10.501 2.083 -5.827 1.00 0.00 C ATOM 1184 CG2 ILE A 73 -11.028 4.459 -5.218 1.00 0.00 C ATOM 1185 CD1 ILE A 73 -11.914 1.583 -6.032 1.00 0.00 C ATOM 0 H ILE A 73 -8.766 1.692 -3.177 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.368 3.719 -5.278 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.911 2.818 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.125 2.481 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.862 1.242 -5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.072 4.276 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.972 5.202 -4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.501 4.830 -6.097 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.921 0.820 -6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.287 1.155 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.554 2.413 -6.332 1.00 0.00 H new ATOM 1197 N VAL A 74 -8.124 5.573 -3.652 1.00 0.00 N ATOM 1198 CA VAL A 74 -7.970 6.691 -2.729 1.00 0.00 C ATOM 1199 C VAL A 74 -9.258 7.498 -2.624 1.00 0.00 C ATOM 1200 O VAL A 74 -9.780 7.989 -3.625 1.00 0.00 O ATOM 1201 CB VAL A 74 -6.826 7.625 -3.165 1.00 0.00 C ATOM 1202 CG1 VAL A 74 -6.604 8.718 -2.130 1.00 0.00 C ATOM 1203 CG2 VAL A 74 -5.549 6.832 -3.396 1.00 0.00 C ATOM 0 H VAL A 74 -7.655 5.699 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.731 6.266 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.107 8.100 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.792 9.368 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.516 9.305 -2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.345 8.265 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.751 7.508 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.262 6.328 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.717 6.091 -4.177 1.00 0.00 H new ATOM 1213 N LYS A 75 -9.768 7.633 -1.404 1.00 0.00 N ATOM 1214 CA LYS A 75 -10.996 8.382 -1.166 1.00 0.00 C ATOM 1215 C LYS A 75 -10.811 9.382 -0.029 1.00 0.00 C ATOM 1216 O LYS A 75 -10.234 9.058 1.008 1.00 0.00 O ATOM 1217 CB LYS A 75 -12.145 7.427 -0.836 1.00 0.00 C ATOM 1218 CG LYS A 75 -12.656 6.652 -2.039 1.00 0.00 C ATOM 1219 CD LYS A 75 -13.596 5.534 -1.623 1.00 0.00 C ATOM 1220 CE LYS A 75 -14.211 4.844 -2.832 1.00 0.00 C ATOM 1221 NZ LYS A 75 -15.011 5.787 -3.661 1.00 0.00 N ATOM 0 H LYS A 75 -9.349 7.233 -0.564 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.238 8.932 -2.075 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.813 6.722 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.968 7.997 -0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.174 7.331 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.813 6.234 -2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.052 4.804 -1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.387 5.938 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.420 4.406 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.847 4.025 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.661 5.249 -4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.558 6.417 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.373 6.355 -4.254 1.00 0.00 H new ATOM 1235 N GLY A 76 -11.305 10.600 -0.232 1.00 0.00 N ATOM 1236 CA GLY A 76 -11.185 11.628 0.786 1.00 0.00 C ATOM 1237 C GLY A 76 -12.470 11.827 1.563 1.00 0.00 C ATOM 1238 O GLY A 76 -13.051 10.869 2.074 1.00 0.00 O ATOM 0 H GLY A 76 -11.786 10.893 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.385 11.360 1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.899 12.569 0.316 1.00 0.00 H new ATOM 1242 N LYS A 77 -12.917 13.075 1.656 1.00 0.00 N ATOM 1243 CA LYS A 77 -14.142 13.399 2.377 1.00 0.00 C ATOM 1244 C LYS A 77 -15.197 13.963 1.432 1.00 0.00 C ATOM 1245 O LYS A 77 -16.280 13.397 1.286 1.00 0.00 O ATOM 1246 CB LYS A 77 -13.850 14.405 3.493 1.00 0.00 C ATOM 1247 CG LYS A 77 -14.931 14.461 4.559 1.00 0.00 C ATOM 1248 CD LYS A 77 -14.876 15.763 5.340 1.00 0.00 C ATOM 1249 CE LYS A 77 -13.667 15.810 6.261 1.00 0.00 C ATOM 1250 NZ LYS A 77 -13.458 17.168 6.835 1.00 0.00 N ATOM 0 H LYS A 77 -12.448 13.880 1.240 1.00 0.00 H new ATOM 0 HA LYS A 77 -14.529 12.480 2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.901 14.148 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.731 15.396 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.910 14.357 4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.813 13.620 5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.839 16.603 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.787 15.875 5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.798 15.091 7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.777 15.509 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.624 17.158 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.307 17.851 6.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.296 17.445 7.384 1.00 0.00 H new ATOM 1264 N ASN A 78 -14.873 15.082 0.790 1.00 0.00 N ATOM 1265 CA ASN A 78 -15.794 15.722 -0.142 1.00 0.00 C ATOM 1266 C ASN A 78 -15.630 15.150 -1.547 1.00 0.00 C ATOM 1267 O ASN A 78 -16.607 14.973 -2.275 1.00 0.00 O ATOM 1268 CB ASN A 78 -15.561 17.234 -0.164 1.00 0.00 C ATOM 1269 CG ASN A 78 -15.405 17.815 1.228 1.00 0.00 C ATOM 1270 OD1 ASN A 78 -14.292 17.944 1.738 1.00 0.00 O ATOM 1271 ND2 ASN A 78 -16.524 18.170 1.849 1.00 0.00 N ATOM 0 H ASN A 78 -13.980 15.563 0.898 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.811 15.523 0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.667 17.453 -0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -16.397 17.721 -0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.482 18.568 2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.425 18.045 1.388 1.00 0.00 H new ATOM 1278 N VAL A 79 -14.387 14.863 -1.922 1.00 0.00 N ATOM 1279 CA VAL A 79 -14.094 14.309 -3.239 1.00 0.00 C ATOM 1280 C VAL A 79 -14.791 12.968 -3.438 1.00 0.00 C ATOM 1281 O VAL A 79 -15.003 12.219 -2.485 1.00 0.00 O ATOM 1282 CB VAL A 79 -12.579 14.124 -3.445 1.00 0.00 C ATOM 1283 CG1 VAL A 79 -12.038 13.061 -2.501 1.00 0.00 C ATOM 1284 CG2 VAL A 79 -12.279 13.766 -4.893 1.00 0.00 C ATOM 0 H VAL A 79 -13.567 15.005 -1.332 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.468 15.022 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.080 15.066 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.966 12.944 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.220 13.363 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.539 12.113 -2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.204 13.639 -5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.788 12.837 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.630 14.565 -5.546 1.00 0.00 H new ATOM 1294 N ASP A 80 -15.146 12.672 -4.684 1.00 0.00 N ATOM 1295 CA ASP A 80 -15.819 11.420 -5.010 1.00 0.00 C ATOM 1296 C ASP A 80 -14.809 10.353 -5.422 1.00 0.00 C ATOM 1297 O ASP A 80 -15.051 9.156 -5.254 1.00 0.00 O ATOM 1298 CB ASP A 80 -16.834 11.639 -6.133 1.00 0.00 C ATOM 1299 CG ASP A 80 -18.001 12.503 -5.697 1.00 0.00 C ATOM 1300 OD1 ASP A 80 -17.788 13.709 -5.450 1.00 0.00 O ATOM 1301 OD2 ASP A 80 -19.128 11.974 -5.604 1.00 0.00 O ATOM 0 H ASP A 80 -14.979 13.282 -5.484 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.344 11.075 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -16.337 12.107 -6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.208 10.674 -6.475 1.00 0.00 H new ATOM 1306 N LEU A 81 -13.678 10.792 -5.962 1.00 0.00 N ATOM 1307 CA LEU A 81 -12.632 9.874 -6.399 1.00 0.00 C ATOM 1308 C LEU A 81 -11.381 10.637 -6.823 1.00 0.00 C ATOM 1309 O LEU A 81 -11.463 11.636 -7.538 1.00 0.00 O ATOM 1310 CB LEU A 81 -13.134 9.012 -7.558 1.00 0.00 C ATOM 1311 CG LEU A 81 -12.432 7.667 -7.748 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -13.359 6.671 -8.426 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -11.153 7.842 -8.554 1.00 0.00 C ATOM 0 H LEU A 81 -13.462 11.778 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.375 9.229 -5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.198 8.826 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.034 9.585 -8.480 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.168 7.275 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.841 5.720 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.246 6.522 -7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.655 7.056 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.667 6.875 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.394 8.257 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.481 8.520 -8.028 1.00 0.00 H new ATOM 1325 N ILE A 82 -10.224 10.159 -6.378 1.00 0.00 N ATOM 1326 CA ILE A 82 -8.955 10.794 -6.714 1.00 0.00 C ATOM 1327 C ILE A 82 -8.179 9.966 -7.732 1.00 0.00 C ATOM 1328 O ILE A 82 -7.588 10.508 -8.667 1.00 0.00 O ATOM 1329 CB ILE A 82 -8.081 11.001 -5.463 1.00 0.00 C ATOM 1330 CG1 ILE A 82 -8.850 11.789 -4.401 1.00 0.00 C ATOM 1331 CG2 ILE A 82 -6.790 11.718 -5.832 1.00 0.00 C ATOM 1332 CD1 ILE A 82 -8.138 11.860 -3.068 1.00 0.00 C ATOM 0 H ILE A 82 -10.139 9.334 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.193 11.766 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.827 10.025 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -9.023 12.801 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -9.828 11.330 -4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.183 11.857 -4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.237 11.121 -6.557 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.025 12.690 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -8.741 12.433 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.989 10.852 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.171 12.346 -3.197 1.00 0.00 H new ATOM 1344 N SER A 83 -8.185 8.650 -7.546 1.00 0.00 N ATOM 1345 CA SER A 83 -7.480 7.747 -8.447 1.00 0.00 C ATOM 1346 C SER A 83 -7.801 6.292 -8.119 1.00 0.00 C ATOM 1347 O SER A 83 -8.539 6.006 -7.177 1.00 0.00 O ATOM 1348 CB SER A 83 -5.970 7.980 -8.358 1.00 0.00 C ATOM 1349 OG SER A 83 -5.455 7.522 -7.120 1.00 0.00 O ATOM 0 H SER A 83 -8.671 8.185 -6.779 1.00 0.00 H new ATOM 0 HA SER A 83 -7.814 7.954 -9.464 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.470 7.463 -9.177 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.755 9.042 -8.474 1.00 0.00 H new ATOM 0 HG SER A 83 -4.527 7.821 -7.021 1.00 0.00 H new ATOM 1355 N GLU A 84 -7.242 5.377 -8.905 1.00 0.00 N ATOM 1356 CA GLU A 84 -7.469 3.952 -8.699 1.00 0.00 C ATOM 1357 C GLU A 84 -6.364 3.125 -9.349 1.00 0.00 C ATOM 1358 O GLU A 84 -5.679 3.589 -10.261 1.00 0.00 O ATOM 1359 CB GLU A 84 -8.830 3.542 -9.267 1.00 0.00 C ATOM 1360 CG GLU A 84 -8.945 3.736 -10.770 1.00 0.00 C ATOM 1361 CD GLU A 84 -9.362 5.144 -11.146 1.00 0.00 C ATOM 1362 OE1 GLU A 84 -10.391 5.618 -10.620 1.00 0.00 O ATOM 1363 OE2 GLU A 84 -8.661 5.773 -11.966 1.00 0.00 O ATOM 0 H GLU A 84 -6.629 5.597 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.459 3.760 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.013 2.494 -9.029 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.610 4.122 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.987 3.508 -11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.670 3.027 -11.170 1.00 0.00 H new ATOM 1370 N THR A 85 -6.195 1.895 -8.874 1.00 0.00 N ATOM 1371 CA THR A 85 -5.173 1.003 -9.407 1.00 0.00 C ATOM 1372 C THR A 85 -5.539 -0.458 -9.168 1.00 0.00 C ATOM 1373 O THR A 85 -6.203 -0.790 -8.185 1.00 0.00 O ATOM 1374 CB THR A 85 -3.797 1.285 -8.776 1.00 0.00 C ATOM 1375 OG1 THR A 85 -2.781 0.549 -9.466 1.00 0.00 O ATOM 1376 CG2 THR A 85 -3.790 0.908 -7.302 1.00 0.00 C ATOM 0 H THR A 85 -6.753 1.494 -8.121 1.00 0.00 H new ATOM 0 HA THR A 85 -5.118 1.190 -10.479 1.00 0.00 H new ATOM 0 HB THR A 85 -3.594 2.352 -8.863 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.909 0.735 -9.060 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.808 1.116 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.544 1.491 -6.774 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.013 -0.154 -7.197 1.00 0.00 H new ATOM 1384 N THR A 86 -5.102 -1.328 -10.073 1.00 0.00 N ATOM 1385 CA THR A 86 -5.384 -2.754 -9.960 1.00 0.00 C ATOM 1386 C THR A 86 -4.117 -3.543 -9.652 1.00 0.00 C ATOM 1387 O THR A 86 -3.033 -3.207 -10.129 1.00 0.00 O ATOM 1388 CB THR A 86 -6.016 -3.305 -11.253 1.00 0.00 C ATOM 1389 OG1 THR A 86 -5.471 -2.629 -12.391 1.00 0.00 O ATOM 1390 CG2 THR A 86 -7.528 -3.134 -11.231 1.00 0.00 C ATOM 0 H THR A 86 -4.552 -1.070 -10.892 1.00 0.00 H new ATOM 0 HA THR A 86 -6.091 -2.872 -9.139 1.00 0.00 H new ATOM 0 HB THR A 86 -5.787 -4.369 -11.319 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.876 -2.986 -13.209 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.952 -3.530 -12.154 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.943 -3.674 -10.380 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.773 -2.076 -11.144 1.00 0.00 H new ATOM 1398 N VAL A 87 -4.260 -4.594 -8.851 1.00 0.00 N ATOM 1399 CA VAL A 87 -3.126 -5.432 -8.480 1.00 0.00 C ATOM 1400 C VAL A 87 -3.581 -6.837 -8.103 1.00 0.00 C ATOM 1401 O VAL A 87 -4.657 -7.019 -7.533 1.00 0.00 O ATOM 1402 CB VAL A 87 -2.340 -4.825 -7.302 1.00 0.00 C ATOM 1403 CG1 VAL A 87 -3.231 -4.697 -6.076 1.00 0.00 C ATOM 1404 CG2 VAL A 87 -1.110 -5.665 -6.994 1.00 0.00 C ATOM 0 H VAL A 87 -5.150 -4.885 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.474 -5.486 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.007 -3.826 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.659 -4.267 -5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.077 -4.050 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.596 -5.683 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.566 -5.222 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.417 -6.677 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.464 -5.699 -7.871 1.00 0.00 H new ATOM 1414 N GLU A 88 -2.755 -7.828 -8.424 1.00 0.00 N ATOM 1415 CA GLU A 88 -3.074 -9.217 -8.118 1.00 0.00 C ATOM 1416 C GLU A 88 -2.344 -9.679 -6.860 1.00 0.00 C ATOM 1417 O GLU A 88 -1.117 -9.784 -6.843 1.00 0.00 O ATOM 1418 CB GLU A 88 -2.703 -10.120 -9.296 1.00 0.00 C ATOM 1419 CG GLU A 88 -3.744 -10.135 -10.403 1.00 0.00 C ATOM 1420 CD GLU A 88 -3.399 -11.106 -11.515 1.00 0.00 C ATOM 1421 OE1 GLU A 88 -3.343 -12.324 -11.243 1.00 0.00 O ATOM 1422 OE2 GLU A 88 -3.184 -10.649 -12.658 1.00 0.00 O ATOM 0 H GLU A 88 -1.860 -7.694 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.147 -9.285 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.750 -9.790 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.558 -11.137 -8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.713 -10.401 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.841 -9.132 -10.819 1.00 0.00 H new ATOM 1429 N LEU A 89 -3.108 -9.952 -5.807 1.00 0.00 N ATOM 1430 CA LEU A 89 -2.535 -10.402 -4.543 1.00 0.00 C ATOM 1431 C LEU A 89 -1.894 -11.778 -4.695 1.00 0.00 C ATOM 1432 O LEU A 89 -0.848 -12.055 -4.107 1.00 0.00 O ATOM 1433 CB LEU A 89 -3.613 -10.445 -3.459 1.00 0.00 C ATOM 1434 CG LEU A 89 -4.007 -9.099 -2.849 1.00 0.00 C ATOM 1435 CD1 LEU A 89 -5.268 -9.241 -2.011 1.00 0.00 C ATOM 1436 CD2 LEU A 89 -2.867 -8.540 -2.011 1.00 0.00 C ATOM 0 H LEU A 89 -4.125 -9.870 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.762 -9.692 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.506 -10.905 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.267 -11.097 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.212 -8.400 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -5.533 -8.273 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.084 -9.597 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.092 -9.955 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.165 -7.582 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.630 -9.237 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.988 -8.400 -2.640 1.00 0.00 H new ATOM 1448 N TYR A 90 -2.527 -12.635 -5.487 1.00 0.00 N ATOM 1449 CA TYR A 90 -2.020 -13.983 -5.716 1.00 0.00 C ATOM 1450 C TYR A 90 -0.685 -13.944 -6.455 1.00 0.00 C ATOM 1451 O TYR A 90 0.265 -14.631 -6.080 1.00 0.00 O ATOM 1452 CB TYR A 90 -3.033 -14.803 -6.515 1.00 0.00 C ATOM 1453 CG TYR A 90 -2.502 -16.144 -6.971 1.00 0.00 C ATOM 1454 CD1 TYR A 90 -2.436 -17.221 -6.096 1.00 0.00 C ATOM 1455 CD2 TYR A 90 -2.066 -16.333 -8.277 1.00 0.00 C ATOM 1456 CE1 TYR A 90 -1.951 -18.447 -6.508 1.00 0.00 C ATOM 1457 CE2 TYR A 90 -1.581 -17.556 -8.697 1.00 0.00 C ATOM 1458 CZ TYR A 90 -1.525 -18.610 -7.810 1.00 0.00 C ATOM 1459 OH TYR A 90 -1.041 -19.829 -8.225 1.00 0.00 O ATOM 0 H TYR A 90 -3.393 -12.421 -5.982 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.865 -14.455 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.922 -14.962 -5.904 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -3.345 -14.229 -7.388 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -2.770 -17.098 -5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.107 -15.510 -8.975 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.906 -19.274 -5.814 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.247 -17.686 -9.716 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.785 -19.775 -9.169 1.00 0.00 H new ATOM 1469 N SER A 91 -0.622 -13.133 -7.506 1.00 0.00 N ATOM 1470 CA SER A 91 0.594 -13.006 -8.301 1.00 0.00 C ATOM 1471 C SER A 91 1.670 -12.246 -7.529 1.00 0.00 C ATOM 1472 O SER A 91 2.854 -12.575 -7.606 1.00 0.00 O ATOM 1473 CB SER A 91 0.295 -12.290 -9.619 1.00 0.00 C ATOM 1474 OG SER A 91 0.266 -10.884 -9.441 1.00 0.00 O ATOM 0 H SER A 91 -1.398 -12.554 -7.827 1.00 0.00 H new ATOM 0 HA SER A 91 0.964 -14.008 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.053 -12.551 -10.358 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.663 -12.630 -10.012 1.00 0.00 H new ATOM 0 HG SER A 91 0.170 -10.446 -10.312 1.00 0.00 H new ATOM 1480 N LEU A 92 1.249 -11.229 -6.786 1.00 0.00 N ATOM 1481 CA LEU A 92 2.174 -10.421 -6.000 1.00 0.00 C ATOM 1482 C LEU A 92 3.028 -11.301 -5.091 1.00 0.00 C ATOM 1483 O LEU A 92 4.242 -11.120 -4.998 1.00 0.00 O ATOM 1484 CB LEU A 92 1.405 -9.399 -5.162 1.00 0.00 C ATOM 1485 CG LEU A 92 2.250 -8.492 -4.266 1.00 0.00 C ATOM 1486 CD1 LEU A 92 3.213 -7.663 -5.102 1.00 0.00 C ATOM 1487 CD2 LEU A 92 1.358 -7.591 -3.425 1.00 0.00 C ATOM 0 H LEU A 92 0.272 -10.944 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 92 2.833 -9.894 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.824 -8.770 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.694 -9.936 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 92 2.834 -9.120 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.806 -7.024 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.875 -8.326 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.649 -7.044 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.977 -6.953 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.747 -6.970 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.710 -8.203 -2.797 1.00 0.00 H new ATOM 1499 N ALA A 93 2.385 -12.254 -4.425 1.00 0.00 N ATOM 1500 CA ALA A 93 3.085 -13.164 -3.528 1.00 0.00 C ATOM 1501 C ALA A 93 4.249 -13.848 -4.238 1.00 0.00 C ATOM 1502 O ALA A 93 5.234 -14.230 -3.607 1.00 0.00 O ATOM 1503 CB ALA A 93 2.122 -14.202 -2.971 1.00 0.00 C ATOM 0 H ALA A 93 1.380 -12.416 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 93 3.490 -12.579 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.659 -14.875 -2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.326 -13.701 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.690 -14.775 -3.792 1.00 0.00 H new ATOM 1509 N GLU A 94 4.128 -13.998 -5.553 1.00 0.00 N ATOM 1510 CA GLU A 94 5.171 -14.638 -6.347 1.00 0.00 C ATOM 1511 C GLU A 94 6.313 -13.666 -6.629 1.00 0.00 C ATOM 1512 O GLU A 94 7.485 -14.003 -6.460 1.00 0.00 O ATOM 1513 CB GLU A 94 4.592 -15.158 -7.665 1.00 0.00 C ATOM 1514 CG GLU A 94 3.415 -16.101 -7.482 1.00 0.00 C ATOM 1515 CD GLU A 94 3.848 -17.524 -7.188 1.00 0.00 C ATOM 1516 OE1 GLU A 94 4.286 -18.217 -8.130 1.00 0.00 O ATOM 1517 OE2 GLU A 94 3.748 -17.945 -6.016 1.00 0.00 O ATOM 0 H GLU A 94 3.320 -13.686 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 94 5.565 -15.478 -5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.276 -14.310 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.377 -15.673 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.788 -15.740 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.802 -16.091 -8.383 1.00 0.00 H new ATOM 1524 N ARG A 95 5.962 -12.459 -7.061 1.00 0.00 N ATOM 1525 CA ARG A 95 6.956 -11.438 -7.368 1.00 0.00 C ATOM 1526 C ARG A 95 7.919 -11.247 -6.199 1.00 0.00 C ATOM 1527 O ARG A 95 9.116 -11.037 -6.396 1.00 0.00 O ATOM 1528 CB ARG A 95 6.271 -10.111 -7.700 1.00 0.00 C ATOM 1529 CG ARG A 95 5.922 -9.957 -9.171 1.00 0.00 C ATOM 1530 CD ARG A 95 4.898 -8.854 -9.388 1.00 0.00 C ATOM 1531 NE ARG A 95 4.218 -8.983 -10.674 1.00 0.00 N ATOM 1532 CZ ARG A 95 3.504 -8.010 -11.229 1.00 0.00 C ATOM 1533 NH1 ARG A 95 3.376 -6.843 -10.613 1.00 0.00 N ATOM 1534 NH2 ARG A 95 2.915 -8.204 -12.402 1.00 0.00 N ATOM 0 H ARG A 95 4.996 -12.164 -7.206 1.00 0.00 H new ATOM 0 HA ARG A 95 7.526 -11.772 -8.235 1.00 0.00 H new ATOM 0 HB2 ARG A 95 5.360 -10.024 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.924 -9.290 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.825 -9.733 -9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.530 -10.899 -9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.162 -8.880 -8.585 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.393 -7.884 -9.336 1.00 0.00 H new ATOM 0 HE ARG A 95 4.296 -9.869 -11.173 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.826 -6.691 -9.711 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.827 -6.098 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.010 -9.101 -12.878 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.367 -7.456 -12.827 1.00 0.00 H new ATOM 1548 N CYS A 96 7.388 -11.322 -4.984 1.00 0.00 N ATOM 1549 CA CYS A 96 8.199 -11.156 -3.783 1.00 0.00 C ATOM 1550 C CYS A 96 9.278 -12.231 -3.704 1.00 0.00 C ATOM 1551 O CYS A 96 10.454 -11.929 -3.497 1.00 0.00 O ATOM 1552 CB CYS A 96 7.317 -11.209 -2.535 1.00 0.00 C ATOM 1553 SG CYS A 96 5.896 -10.091 -2.587 1.00 0.00 S ATOM 0 H CYS A 96 6.399 -11.497 -4.804 1.00 0.00 H new ATOM 0 HA CYS A 96 8.685 -10.182 -3.834 1.00 0.00 H new ATOM 0 HB2 CYS A 96 6.958 -12.229 -2.400 1.00 0.00 H new ATOM 0 HB3 CYS A 96 7.925 -10.967 -1.663 1.00 0.00 H new ATOM 0 HG CYS A 96 5.107 -10.437 -3.560 1.00 0.00 H new ATOM 1559 N ARG A 97 8.871 -13.485 -3.869 1.00 0.00 N ATOM 1560 CA ARG A 97 9.802 -14.605 -3.813 1.00 0.00 C ATOM 1561 C ARG A 97 10.971 -14.388 -4.770 1.00 0.00 C ATOM 1562 O ARG A 97 12.106 -14.763 -4.476 1.00 0.00 O ATOM 1563 CB ARG A 97 9.084 -15.911 -4.156 1.00 0.00 C ATOM 1564 CG ARG A 97 8.023 -16.307 -3.142 1.00 0.00 C ATOM 1565 CD ARG A 97 7.211 -17.499 -3.623 1.00 0.00 C ATOM 1566 NE ARG A 97 8.043 -18.682 -3.825 1.00 0.00 N ATOM 1567 CZ ARG A 97 7.560 -19.918 -3.892 1.00 0.00 C ATOM 1568 NH1 ARG A 97 6.257 -20.131 -3.774 1.00 0.00 N ATOM 1569 NH2 ARG A 97 8.381 -20.943 -4.078 1.00 0.00 N ATOM 0 H ARG A 97 7.902 -13.751 -4.043 1.00 0.00 H new ATOM 0 HA ARG A 97 10.193 -14.670 -2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.619 -15.813 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.820 -16.712 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.499 -16.549 -2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.359 -15.462 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.431 -17.724 -2.895 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.711 -17.244 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 97 9.050 -18.552 -3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.623 -19.345 -3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.889 -21.081 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 97 9.384 -20.783 -4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.009 -21.891 -4.129 1.00 0.00 H new ATOM 1583 N LYS A 98 10.685 -13.780 -5.916 1.00 0.00 N ATOM 1584 CA LYS A 98 11.711 -13.511 -6.917 1.00 0.00 C ATOM 1585 C LYS A 98 12.851 -12.692 -6.321 1.00 0.00 C ATOM 1586 O LYS A 98 13.995 -12.789 -6.764 1.00 0.00 O ATOM 1587 CB LYS A 98 11.106 -12.771 -8.111 1.00 0.00 C ATOM 1588 CG LYS A 98 9.912 -13.480 -8.726 1.00 0.00 C ATOM 1589 CD LYS A 98 10.334 -14.725 -9.488 1.00 0.00 C ATOM 1590 CE LYS A 98 11.187 -14.376 -10.698 1.00 0.00 C ATOM 1591 NZ LYS A 98 11.316 -15.525 -11.636 1.00 0.00 N ATOM 0 H LYS A 98 9.750 -13.464 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 98 12.112 -14.466 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 98 10.801 -11.774 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.873 -12.642 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 98 9.207 -13.754 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.391 -12.799 -9.399 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.893 -15.386 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.449 -15.272 -9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.745 -13.528 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.178 -14.065 -10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.904 -15.247 -12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.761 -16.326 -11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 10.373 -15.806 -11.973 1.00 0.00 H new ATOM 1605 N ASN A 99 12.531 -11.886 -5.314 1.00 0.00 N ATOM 1606 CA ASN A 99 13.529 -11.049 -4.657 1.00 0.00 C ATOM 1607 C ASN A 99 14.096 -11.746 -3.424 1.00 0.00 C ATOM 1608 O ASN A 99 14.614 -11.098 -2.515 1.00 0.00 O ATOM 1609 CB ASN A 99 12.917 -9.704 -4.261 1.00 0.00 C ATOM 1610 CG ASN A 99 13.147 -8.633 -5.310 1.00 0.00 C ATOM 1611 OD1 ASN A 99 13.855 -7.655 -5.069 1.00 0.00 O ATOM 1612 ND2 ASN A 99 12.548 -8.814 -6.481 1.00 0.00 N ATOM 0 H ASN A 99 11.588 -11.795 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 99 14.343 -10.876 -5.361 1.00 0.00 H new ATOM 0 HB2 ASN A 99 11.846 -9.828 -4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 99 13.345 -9.378 -3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 99 12.666 -8.127 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 99 11.970 -9.640 -6.636 1.00 0.00 H new ATOM 1619 N ASN A 100 13.994 -13.071 -3.400 1.00 0.00 N ATOM 1620 CA ASN A 100 14.496 -13.856 -2.279 1.00 0.00 C ATOM 1621 C ASN A 100 13.819 -13.440 -0.976 1.00 0.00 C ATOM 1622 O ASN A 100 14.407 -13.538 0.100 1.00 0.00 O ATOM 1623 CB ASN A 100 16.012 -13.693 -2.153 1.00 0.00 C ATOM 1624 CG ASN A 100 16.772 -14.623 -3.079 1.00 0.00 C ATOM 1625 OD1 ASN A 100 16.673 -14.517 -4.302 1.00 0.00 O ATOM 1626 ND2 ASN A 100 17.536 -15.541 -2.499 1.00 0.00 N ATOM 0 H ASN A 100 13.568 -13.623 -4.144 1.00 0.00 H new ATOM 0 HA ASN A 100 14.264 -14.904 -2.470 1.00 0.00 H new ATOM 0 HB2 ASN A 100 16.284 -12.661 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 100 16.311 -13.886 -1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.071 -16.195 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 100 17.588 -15.592 -1.482 1.00 0.00 H new ATOM 1633 N GLY A 101 12.579 -12.974 -1.083 1.00 0.00 N ATOM 1634 CA GLY A 101 11.842 -12.549 0.093 1.00 0.00 C ATOM 1635 C GLY A 101 10.786 -11.510 -0.228 1.00 0.00 C ATOM 1636 O GLY A 101 9.616 -11.841 -0.419 1.00 0.00 O ATOM 0 H GLY A 101 12.071 -12.883 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.367 -13.415 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.538 -12.141 0.826 1.00 0.00 H new ATOM 1640 N LYS A 102 11.198 -10.248 -0.287 1.00 0.00 N ATOM 1641 CA LYS A 102 10.280 -9.156 -0.587 1.00 0.00 C ATOM 1642 C LYS A 102 10.763 -8.354 -1.791 1.00 0.00 C ATOM 1643 O LYS A 102 11.964 -8.150 -1.973 1.00 0.00 O ATOM 1644 CB LYS A 102 10.136 -8.236 0.628 1.00 0.00 C ATOM 1645 CG LYS A 102 11.408 -7.481 0.973 1.00 0.00 C ATOM 1646 CD LYS A 102 11.456 -6.126 0.287 1.00 0.00 C ATOM 1647 CE LYS A 102 12.233 -5.111 1.111 1.00 0.00 C ATOM 1648 NZ LYS A 102 11.828 -3.713 0.796 1.00 0.00 N ATOM 0 H LYS A 102 12.163 -9.956 -0.131 1.00 0.00 H new ATOM 0 HA LYS A 102 9.308 -9.587 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.338 -7.519 0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.831 -8.830 1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.470 -7.346 2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.275 -8.071 0.675 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.919 -6.230 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.441 -5.763 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.073 -5.305 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.300 -5.231 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.648 -3.188 0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.075 -3.723 0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.478 -3.250 1.659 1.00 0.00 H new ATOM 1662 N THR A 103 9.820 -7.900 -2.611 1.00 0.00 N ATOM 1663 CA THR A 103 10.150 -7.120 -3.797 1.00 0.00 C ATOM 1664 C THR A 103 9.634 -5.691 -3.676 1.00 0.00 C ATOM 1665 O THR A 103 8.724 -5.414 -2.896 1.00 0.00 O ATOM 1666 CB THR A 103 9.564 -7.759 -5.070 1.00 0.00 C ATOM 1667 OG1 THR A 103 10.079 -7.099 -6.232 1.00 0.00 O ATOM 1668 CG2 THR A 103 8.045 -7.678 -5.066 1.00 0.00 C ATOM 0 H THR A 103 8.822 -8.059 -2.475 1.00 0.00 H new ATOM 0 HA THR A 103 11.237 -7.106 -3.874 1.00 0.00 H new ATOM 0 HB THR A 103 9.856 -8.809 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.703 -7.513 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 103 7.654 -8.136 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.655 -8.207 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.736 -6.633 -5.024 1.00 0.00 H new ATOM 1676 N GLU A 104 10.222 -4.787 -4.453 1.00 0.00 N ATOM 1677 CA GLU A 104 9.821 -3.385 -4.432 1.00 0.00 C ATOM 1678 C GLU A 104 9.126 -2.998 -5.734 1.00 0.00 C ATOM 1679 O GLU A 104 9.691 -3.145 -6.819 1.00 0.00 O ATOM 1680 CB GLU A 104 11.038 -2.486 -4.204 1.00 0.00 C ATOM 1681 CG GLU A 104 11.405 -2.319 -2.739 1.00 0.00 C ATOM 1682 CD GLU A 104 12.382 -3.375 -2.258 1.00 0.00 C ATOM 1683 OE1 GLU A 104 12.018 -4.570 -2.274 1.00 0.00 O ATOM 1684 OE2 GLU A 104 13.508 -3.008 -1.865 1.00 0.00 O ATOM 0 H GLU A 104 10.977 -5.000 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 104 9.118 -3.248 -3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.892 -2.902 -4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.840 -1.504 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.840 -1.331 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.499 -2.365 -2.134 1.00 0.00 H new ATOM 1691 N ILE A 105 7.899 -2.503 -5.619 1.00 0.00 N ATOM 1692 CA ILE A 105 7.127 -2.095 -6.786 1.00 0.00 C ATOM 1693 C ILE A 105 6.513 -0.714 -6.583 1.00 0.00 C ATOM 1694 O ILE A 105 6.103 -0.362 -5.477 1.00 0.00 O ATOM 1695 CB ILE A 105 6.005 -3.102 -7.100 1.00 0.00 C ATOM 1696 CG1 ILE A 105 6.593 -4.494 -7.343 1.00 0.00 C ATOM 1697 CG2 ILE A 105 5.203 -2.642 -8.308 1.00 0.00 C ATOM 1698 CD1 ILE A 105 5.577 -5.608 -7.220 1.00 0.00 C ATOM 0 H ILE A 105 7.418 -2.375 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 105 7.820 -2.063 -7.627 1.00 0.00 H new ATOM 0 HB ILE A 105 5.334 -3.156 -6.242 1.00 0.00 H new ATOM 0 HG12 ILE A 105 7.035 -4.524 -8.339 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.400 -4.668 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.414 -3.364 -8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.758 -1.669 -8.100 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.861 -2.563 -9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.063 -6.566 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.153 -5.604 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.782 -5.458 -7.951 1.00 0.00 H new ATOM 1710 N TRP A 106 6.452 0.064 -7.658 1.00 0.00 N ATOM 1711 CA TRP A 106 5.886 1.407 -7.598 1.00 0.00 C ATOM 1712 C TRP A 106 4.539 1.462 -8.311 1.00 0.00 C ATOM 1713 O TRP A 106 4.475 1.454 -9.541 1.00 0.00 O ATOM 1714 CB TRP A 106 6.849 2.417 -8.224 1.00 0.00 C ATOM 1715 CG TRP A 106 7.898 2.906 -7.272 1.00 0.00 C ATOM 1716 CD1 TRP A 106 9.109 2.327 -7.019 1.00 0.00 C ATOM 1717 CD2 TRP A 106 7.828 4.072 -6.444 1.00 0.00 C ATOM 1718 NE1 TRP A 106 9.796 3.063 -6.084 1.00 0.00 N ATOM 1719 CE2 TRP A 106 9.033 4.139 -5.717 1.00 0.00 C ATOM 1720 CE3 TRP A 106 6.867 5.067 -6.249 1.00 0.00 C ATOM 1721 CZ2 TRP A 106 9.297 5.162 -4.809 1.00 0.00 C ATOM 1722 CZ3 TRP A 106 7.131 6.081 -5.348 1.00 0.00 C ATOM 1723 CH2 TRP A 106 8.338 6.122 -4.637 1.00 0.00 C ATOM 0 H TRP A 106 6.787 -0.212 -8.581 1.00 0.00 H new ATOM 0 HA TRP A 106 5.733 1.663 -6.550 1.00 0.00 H new ATOM 0 HB2 TRP A 106 7.335 1.959 -9.085 1.00 0.00 H new ATOM 0 HB3 TRP A 106 6.280 3.269 -8.595 1.00 0.00 H new ATOM 0 HD1 TRP A 106 9.473 1.423 -7.485 1.00 0.00 H new ATOM 0 HE1 TRP A 106 10.724 2.843 -5.722 1.00 0.00 H new ATOM 0 HE3 TRP A 106 5.934 5.044 -6.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 10.226 5.196 -4.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 6.395 6.855 -5.189 1.00 0.00 H new ATOM 0 HH2 TRP A 106 8.514 6.927 -3.940 1.00 0.00 H new ATOM 1734 N LEU A 107 3.464 1.518 -7.532 1.00 0.00 N ATOM 1735 CA LEU A 107 2.117 1.574 -8.089 1.00 0.00 C ATOM 1736 C LEU A 107 1.910 2.860 -8.882 1.00 0.00 C ATOM 1737 O LEU A 107 2.507 3.892 -8.577 1.00 0.00 O ATOM 1738 CB LEU A 107 1.077 1.478 -6.971 1.00 0.00 C ATOM 1739 CG LEU A 107 1.049 0.162 -6.193 1.00 0.00 C ATOM 1740 CD1 LEU A 107 0.207 0.305 -4.934 1.00 0.00 C ATOM 1741 CD2 LEU A 107 0.517 -0.964 -7.067 1.00 0.00 C ATOM 0 H LEU A 107 3.499 1.526 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 107 1.994 0.728 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.254 2.290 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.090 1.642 -7.404 1.00 0.00 H new ATOM 0 HG LEU A 107 2.069 -0.085 -5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.198 -0.641 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.631 1.083 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.813 0.576 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.504 -1.893 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.495 -0.725 -7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.160 -1.083 -7.939 1.00 0.00 H new ATOM 1753 N GLU A 108 1.058 2.791 -9.901 1.00 0.00 N ATOM 1754 CA GLU A 108 0.772 3.950 -10.737 1.00 0.00 C ATOM 1755 C GLU A 108 -0.721 4.266 -10.735 1.00 0.00 C ATOM 1756 O GLU A 108 -1.472 3.774 -11.578 1.00 0.00 O ATOM 1757 CB GLU A 108 1.251 3.705 -12.169 1.00 0.00 C ATOM 1758 CG GLU A 108 0.879 2.335 -12.709 1.00 0.00 C ATOM 1759 CD GLU A 108 0.716 2.326 -14.217 1.00 0.00 C ATOM 1760 OE1 GLU A 108 1.718 2.080 -14.921 1.00 0.00 O ATOM 1761 OE2 GLU A 108 -0.414 2.566 -14.692 1.00 0.00 O ATOM 0 H GLU A 108 0.554 1.945 -10.167 1.00 0.00 H new ATOM 0 HA GLU A 108 1.308 4.805 -10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.828 4.470 -12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.334 3.819 -12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.648 1.616 -12.426 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.051 2.006 -12.245 1.00 0.00 H new ATOM 1768 N LEU A 109 -1.144 5.090 -9.783 1.00 0.00 N ATOM 1769 CA LEU A 109 -2.548 5.472 -9.670 1.00 0.00 C ATOM 1770 C LEU A 109 -2.920 6.498 -10.736 1.00 0.00 C ATOM 1771 O LEU A 109 -2.214 7.487 -10.935 1.00 0.00 O ATOM 1772 CB LEU A 109 -2.832 6.040 -8.278 1.00 0.00 C ATOM 1773 CG LEU A 109 -2.162 5.317 -7.109 1.00 0.00 C ATOM 1774 CD1 LEU A 109 -2.365 6.091 -5.816 1.00 0.00 C ATOM 1775 CD2 LEU A 109 -2.705 3.902 -6.976 1.00 0.00 C ATOM 0 H LEU A 109 -0.536 5.507 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.156 4.580 -9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.517 7.084 -8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.910 6.029 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.092 5.257 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.881 5.561 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.928 7.085 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.432 6.183 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.217 3.402 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.780 3.940 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.508 3.349 -7.894 1.00 0.00 H new ATOM 1787 N LYS A 110 -4.035 6.257 -11.418 1.00 0.00 N ATOM 1788 CA LYS A 110 -4.504 7.161 -12.461 1.00 0.00 C ATOM 1789 C LYS A 110 -5.853 7.768 -12.088 1.00 0.00 C ATOM 1790 O LYS A 110 -6.601 7.234 -11.270 1.00 0.00 O ATOM 1791 CB LYS A 110 -4.619 6.417 -13.794 1.00 0.00 C ATOM 1792 CG LYS A 110 -3.277 6.090 -14.426 1.00 0.00 C ATOM 1793 CD LYS A 110 -2.773 7.233 -15.290 1.00 0.00 C ATOM 1794 CE LYS A 110 -3.477 7.264 -16.638 1.00 0.00 C ATOM 1795 NZ LYS A 110 -3.109 6.094 -17.483 1.00 0.00 N ATOM 0 H LYS A 110 -4.631 5.443 -11.267 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.778 7.968 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.172 5.491 -13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.201 7.022 -14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.548 5.875 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.369 5.188 -15.032 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.933 8.179 -14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.699 7.130 -15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.556 7.276 -16.484 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.220 8.185 -17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.334 6.299 -18.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.090 5.905 -17.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.645 5.259 -17.172 1.00 0.00 H new ATOM 1809 N PRO A 111 -6.176 8.916 -12.703 1.00 0.00 N ATOM 1810 CA PRO A 111 -5.387 9.659 -13.691 1.00 0.00 C ATOM 1811 C PRO A 111 -4.147 10.301 -13.078 1.00 0.00 C ATOM 1812 O PRO A 111 -3.227 10.699 -13.792 1.00 0.00 O ATOM 1813 CB PRO A 111 -6.359 10.735 -14.183 1.00 0.00 C ATOM 1814 CG PRO A 111 -7.319 10.921 -13.059 1.00 0.00 C ATOM 1815 CD PRO A 111 -7.459 9.574 -12.406 1.00 0.00 C ATOM 0 HA PRO A 111 -5.010 9.012 -14.483 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -5.837 11.663 -14.416 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -6.871 10.420 -15.093 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -6.950 11.662 -12.350 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.282 11.280 -13.423 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -7.626 9.663 -11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.301 9.015 -12.814 1.00 0.00 H new ATOM 1823 N GLN A 112 -4.130 10.398 -11.753 1.00 0.00 N ATOM 1824 CA GLN A 112 -3.002 10.993 -11.046 1.00 0.00 C ATOM 1825 C GLN A 112 -2.785 10.312 -9.698 1.00 0.00 C ATOM 1826 O GLN A 112 -3.668 9.623 -9.189 1.00 0.00 O ATOM 1827 CB GLN A 112 -3.233 12.491 -10.842 1.00 0.00 C ATOM 1828 CG GLN A 112 -4.625 12.828 -10.332 1.00 0.00 C ATOM 1829 CD GLN A 112 -4.779 14.295 -9.984 1.00 0.00 C ATOM 1830 OE1 GLN A 112 -5.318 15.078 -10.767 1.00 0.00 O ATOM 1831 NE2 GLN A 112 -4.307 14.677 -8.803 1.00 0.00 N ATOM 0 H GLN A 112 -4.884 10.073 -11.148 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.108 10.850 -11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.495 12.871 -10.136 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.066 13.008 -11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.361 12.559 -11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.841 12.225 -9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.868 13.995 -8.185 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.384 15.652 -8.514 1.00 0.00 H new ATOM 1840 N GLY A 113 -1.601 10.508 -9.125 1.00 0.00 N ATOM 1841 CA GLY A 113 -1.288 9.906 -7.843 1.00 0.00 C ATOM 1842 C GLY A 113 -0.342 8.729 -7.970 1.00 0.00 C ATOM 1843 O GLY A 113 -0.388 7.990 -8.954 1.00 0.00 O ATOM 0 H GLY A 113 -0.853 11.073 -9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.842 10.658 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.211 9.577 -7.365 1.00 0.00 H new ATOM 1847 N ARG A 114 0.520 8.554 -6.973 1.00 0.00 N ATOM 1848 CA ARG A 114 1.484 7.460 -6.980 1.00 0.00 C ATOM 1849 C ARG A 114 2.029 7.208 -5.577 1.00 0.00 C ATOM 1850 O ARG A 114 2.140 8.129 -4.769 1.00 0.00 O ATOM 1851 CB ARG A 114 2.635 7.772 -7.938 1.00 0.00 C ATOM 1852 CG ARG A 114 3.344 9.081 -7.632 1.00 0.00 C ATOM 1853 CD ARG A 114 3.913 9.715 -8.892 1.00 0.00 C ATOM 1854 NE ARG A 114 4.830 8.817 -9.590 1.00 0.00 N ATOM 1855 CZ ARG A 114 5.660 9.215 -10.548 1.00 0.00 C ATOM 1856 NH1 ARG A 114 5.688 10.487 -10.920 1.00 0.00 N ATOM 1857 NH2 ARG A 114 6.464 8.338 -11.136 1.00 0.00 N ATOM 0 H ARG A 114 0.570 9.155 -6.151 1.00 0.00 H new ATOM 0 HA ARG A 114 0.972 6.560 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.359 6.958 -7.899 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.249 7.807 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.646 9.772 -7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 114 4.148 8.902 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.097 9.990 -9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.435 10.635 -8.631 1.00 0.00 H new ATOM 0 HE ARG A 114 4.833 7.831 -9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.071 11.164 -10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.326 10.789 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.445 7.358 -10.852 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.101 8.644 -11.872 1.00 0.00 H new ATOM 1871 N MET A 115 2.368 5.954 -5.296 1.00 0.00 N ATOM 1872 CA MET A 115 2.902 5.581 -3.992 1.00 0.00 C ATOM 1873 C MET A 115 3.800 4.353 -4.103 1.00 0.00 C ATOM 1874 O MET A 115 3.736 3.611 -5.084 1.00 0.00 O ATOM 1875 CB MET A 115 1.761 5.305 -3.010 1.00 0.00 C ATOM 1876 CG MET A 115 0.658 4.434 -3.588 1.00 0.00 C ATOM 1877 SD MET A 115 -0.498 3.853 -2.333 1.00 0.00 S ATOM 1878 CE MET A 115 -1.771 5.109 -2.438 1.00 0.00 C ATOM 0 H MET A 115 2.282 5.179 -5.954 1.00 0.00 H new ATOM 0 HA MET A 115 3.499 6.414 -3.620 1.00 0.00 H new ATOM 0 HB2 MET A 115 2.167 4.821 -2.122 1.00 0.00 H new ATOM 0 HB3 MET A 115 1.332 6.254 -2.688 1.00 0.00 H new ATOM 0 HG2 MET A 115 0.113 4.999 -4.344 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.104 3.576 -4.091 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.070 5.409 -1.434 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.384 5.975 -2.975 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.634 4.708 -2.969 1.00 0.00 H new ATOM 1888 N LEU A 116 4.638 4.145 -3.093 1.00 0.00 N ATOM 1889 CA LEU A 116 5.550 3.007 -3.077 1.00 0.00 C ATOM 1890 C LEU A 116 4.903 1.799 -2.407 1.00 0.00 C ATOM 1891 O LEU A 116 4.484 1.868 -1.252 1.00 0.00 O ATOM 1892 CB LEU A 116 6.844 3.375 -2.350 1.00 0.00 C ATOM 1893 CG LEU A 116 7.883 2.260 -2.222 1.00 0.00 C ATOM 1894 CD1 LEU A 116 8.325 1.782 -3.596 1.00 0.00 C ATOM 1895 CD2 LEU A 116 9.079 2.737 -1.411 1.00 0.00 C ATOM 0 H LEU A 116 4.705 4.750 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 116 5.782 2.745 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.304 4.215 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.588 3.723 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 116 7.425 1.421 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.064 0.989 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.463 1.401 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.765 2.614 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.808 1.931 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.537 3.593 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.749 3.030 -0.414 1.00 0.00 H new ATOM 1907 N MET A 117 4.826 0.693 -3.140 1.00 0.00 N ATOM 1908 CA MET A 117 4.233 -0.531 -2.615 1.00 0.00 C ATOM 1909 C MET A 117 5.308 -1.569 -2.310 1.00 0.00 C ATOM 1910 O MET A 117 5.963 -2.083 -3.216 1.00 0.00 O ATOM 1911 CB MET A 117 3.224 -1.103 -3.613 1.00 0.00 C ATOM 1912 CG MET A 117 2.318 -2.169 -3.018 1.00 0.00 C ATOM 1913 SD MET A 117 1.359 -3.044 -4.269 1.00 0.00 S ATOM 1914 CE MET A 117 2.647 -3.982 -5.088 1.00 0.00 C ATOM 0 H MET A 117 5.167 0.619 -4.099 1.00 0.00 H new ATOM 0 HA MET A 117 3.716 -0.286 -1.687 1.00 0.00 H new ATOM 0 HB2 MET A 117 2.609 -0.291 -4.001 1.00 0.00 H new ATOM 0 HB3 MET A 117 3.763 -1.528 -4.460 1.00 0.00 H new ATOM 0 HG2 MET A 117 2.923 -2.886 -2.463 1.00 0.00 H new ATOM 0 HG3 MET A 117 1.638 -1.705 -2.304 1.00 0.00 H new ATOM 0 HE1 MET A 117 2.210 -4.858 -5.568 1.00 0.00 H new ATOM 0 HE2 MET A 117 3.129 -3.358 -5.841 1.00 0.00 H new ATOM 0 HE3 MET A 117 3.387 -4.302 -4.354 1.00 0.00 H new ATOM 1924 N ASN A 118 5.485 -1.873 -1.028 1.00 0.00 N ATOM 1925 CA ASN A 118 6.483 -2.849 -0.604 1.00 0.00 C ATOM 1926 C ASN A 118 5.815 -4.084 -0.008 1.00 0.00 C ATOM 1927 O ASN A 118 5.359 -4.065 1.135 1.00 0.00 O ATOM 1928 CB ASN A 118 7.434 -2.225 0.419 1.00 0.00 C ATOM 1929 CG ASN A 118 8.068 -0.944 -0.087 1.00 0.00 C ATOM 1930 OD1 ASN A 118 8.135 0.054 0.630 1.00 0.00 O ATOM 1931 ND2 ASN A 118 8.538 -0.967 -1.329 1.00 0.00 N ATOM 0 H ASN A 118 4.951 -1.458 -0.265 1.00 0.00 H new ATOM 0 HA ASN A 118 7.054 -3.154 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 118 6.888 -2.018 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 118 8.217 -2.941 0.667 1.00 0.00 H new ATOM 0 HD21 ASN A 118 8.976 -0.135 -1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 118 8.461 -1.817 -1.888 1.00 0.00 H new ATOM 1938 N ALA A 119 5.763 -5.157 -0.790 1.00 0.00 N ATOM 1939 CA ALA A 119 5.154 -6.403 -0.339 1.00 0.00 C ATOM 1940 C ALA A 119 6.210 -7.376 0.173 1.00 0.00 C ATOM 1941 O ALA A 119 7.221 -7.614 -0.488 1.00 0.00 O ATOM 1942 CB ALA A 119 4.351 -7.036 -1.465 1.00 0.00 C ATOM 0 H ALA A 119 6.135 -5.189 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 119 4.481 -6.172 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.902 -7.965 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.565 -6.350 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.010 -7.247 -2.308 1.00 0.00 H new ATOM 1948 N ARG A 120 5.969 -7.937 1.354 1.00 0.00 N ATOM 1949 CA ARG A 120 6.901 -8.883 1.954 1.00 0.00 C ATOM 1950 C ARG A 120 6.241 -10.245 2.153 1.00 0.00 C ATOM 1951 O ARG A 120 5.021 -10.341 2.286 1.00 0.00 O ATOM 1952 CB ARG A 120 7.409 -8.350 3.296 1.00 0.00 C ATOM 1953 CG ARG A 120 8.492 -9.213 3.923 1.00 0.00 C ATOM 1954 CD ARG A 120 9.517 -8.369 4.663 1.00 0.00 C ATOM 1955 NE ARG A 120 8.887 -7.406 5.562 1.00 0.00 N ATOM 1956 CZ ARG A 120 9.565 -6.516 6.278 1.00 0.00 C ATOM 1957 NH1 ARG A 120 10.888 -6.467 6.200 1.00 0.00 N ATOM 1958 NH2 ARG A 120 8.921 -5.672 7.074 1.00 0.00 N ATOM 0 H ARG A 120 5.136 -7.752 1.914 1.00 0.00 H new ATOM 0 HA ARG A 120 7.745 -9.003 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.797 -7.341 3.153 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.570 -8.274 3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.038 -9.924 4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.990 -9.795 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.178 -9.020 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.139 -7.839 3.942 1.00 0.00 H new ATOM 0 HE ARG A 120 7.870 -7.417 5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.387 -7.114 5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.406 -5.783 6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.904 -5.706 7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.443 -4.989 7.623 1.00 0.00 H new ATOM 1972 N TYR A 121 7.055 -11.294 2.170 1.00 0.00 N ATOM 1973 CA TYR A 121 6.551 -12.650 2.349 1.00 0.00 C ATOM 1974 C TYR A 121 6.693 -13.097 3.801 1.00 0.00 C ATOM 1975 O TYR A 121 7.797 -13.140 4.344 1.00 0.00 O ATOM 1976 CB TYR A 121 7.296 -13.619 1.430 1.00 0.00 C ATOM 1977 CG TYR A 121 6.451 -14.784 0.965 1.00 0.00 C ATOM 1978 CD1 TYR A 121 5.449 -14.606 0.018 1.00 0.00 C ATOM 1979 CD2 TYR A 121 6.652 -16.061 1.474 1.00 0.00 C ATOM 1980 CE1 TYR A 121 4.674 -15.667 -0.409 1.00 0.00 C ATOM 1981 CE2 TYR A 121 5.883 -17.128 1.051 1.00 0.00 C ATOM 1982 CZ TYR A 121 4.895 -16.926 0.110 1.00 0.00 C ATOM 1983 OH TYR A 121 4.125 -17.986 -0.312 1.00 0.00 O ATOM 0 H TYR A 121 8.067 -11.231 2.062 1.00 0.00 H new ATOM 0 HA TYR A 121 5.493 -12.654 2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 121 7.659 -13.074 0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 121 8.172 -14.002 1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.273 -13.622 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.423 -16.222 2.213 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.899 -15.512 -1.145 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.055 -18.115 1.455 1.00 0.00 H new ATOM 0 HH TYR A 121 4.650 -18.812 -0.262 1.00 0.00 H new ATOM 1993 N PHE A 122 5.567 -13.430 4.423 1.00 0.00 N ATOM 1994 CA PHE A 122 5.564 -13.874 5.812 1.00 0.00 C ATOM 1995 C PHE A 122 4.679 -15.104 5.988 1.00 0.00 C ATOM 1996 O PHE A 122 3.668 -15.259 5.303 1.00 0.00 O ATOM 1997 CB PHE A 122 5.080 -12.749 6.729 1.00 0.00 C ATOM 1998 CG PHE A 122 6.110 -11.679 6.960 1.00 0.00 C ATOM 1999 CD1 PHE A 122 7.370 -12.003 7.435 1.00 0.00 C ATOM 2000 CD2 PHE A 122 5.816 -10.350 6.703 1.00 0.00 C ATOM 2001 CE1 PHE A 122 8.320 -11.022 7.648 1.00 0.00 C ATOM 2002 CE2 PHE A 122 6.762 -9.364 6.914 1.00 0.00 C ATOM 2003 CZ PHE A 122 8.014 -9.700 7.388 1.00 0.00 C ATOM 0 H PHE A 122 4.645 -13.401 3.987 1.00 0.00 H new ATOM 0 HA PHE A 122 6.585 -14.141 6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.188 -12.296 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 122 4.787 -13.174 7.689 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.613 -13.035 7.641 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.837 -10.081 6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 122 9.299 -11.288 8.017 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.521 -8.331 6.708 1.00 0.00 H new ATOM 0 HZ PHE A 122 8.753 -8.931 7.555 1.00 0.00 H new ATOM 2013 N LEU A 123 5.067 -15.978 6.911 1.00 0.00 N ATOM 2014 CA LEU A 123 4.310 -17.196 7.178 1.00 0.00 C ATOM 2015 C LEU A 123 3.687 -17.156 8.569 1.00 0.00 C ATOM 2016 O LEU A 123 4.006 -16.285 9.377 1.00 0.00 O ATOM 2017 CB LEU A 123 5.216 -18.422 7.047 1.00 0.00 C ATOM 2018 CG LEU A 123 5.143 -19.172 5.717 1.00 0.00 C ATOM 2019 CD1 LEU A 123 6.077 -18.540 4.696 1.00 0.00 C ATOM 2020 CD2 LEU A 123 5.483 -20.642 5.914 1.00 0.00 C ATOM 0 H LEU A 123 5.901 -15.866 7.487 1.00 0.00 H new ATOM 0 HA LEU A 123 3.508 -17.264 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.247 -18.106 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.969 -19.119 7.848 1.00 0.00 H new ATOM 0 HG LEU A 123 4.123 -19.103 5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.012 -19.087 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.788 -17.502 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.101 -18.578 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.426 -21.160 4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.492 -20.731 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.774 -21.089 6.611 1.00 0.00 H new ATOM 2032 N GLU A 124 2.798 -18.106 8.841 1.00 0.00 N ATOM 2033 CA GLU A 124 2.131 -18.179 10.136 1.00 0.00 C ATOM 2034 C GLU A 124 2.194 -19.595 10.701 1.00 0.00 C ATOM 2035 O GLU A 124 2.703 -20.510 10.055 1.00 0.00 O ATOM 2036 CB GLU A 124 0.673 -17.733 10.010 1.00 0.00 C ATOM 2037 CG GLU A 124 0.477 -16.236 10.181 1.00 0.00 C ATOM 2038 CD GLU A 124 0.318 -15.830 11.633 1.00 0.00 C ATOM 2039 OE1 GLU A 124 1.271 -16.035 12.414 1.00 0.00 O ATOM 2040 OE2 GLU A 124 -0.759 -15.309 11.989 1.00 0.00 O ATOM 0 H GLU A 124 2.523 -18.835 8.183 1.00 0.00 H new ATOM 0 HA GLU A 124 2.650 -17.509 10.821 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.294 -18.031 9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.076 -18.257 10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.330 -15.710 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.404 -15.923 9.622 1.00 0.00 H new ATOM 2047 N MET A 125 1.673 -19.766 11.912 1.00 0.00 N ATOM 2048 CA MET A 125 1.669 -21.070 12.564 1.00 0.00 C ATOM 2049 C MET A 125 0.782 -22.054 11.808 1.00 0.00 C ATOM 2050 O MET A 125 1.169 -23.199 11.573 1.00 0.00 O ATOM 2051 CB MET A 125 1.187 -20.939 14.011 1.00 0.00 C ATOM 2052 CG MET A 125 1.793 -21.971 14.949 1.00 0.00 C ATOM 2053 SD MET A 125 0.812 -22.212 16.442 1.00 0.00 S ATOM 2054 CE MET A 125 1.846 -21.402 17.660 1.00 0.00 C ATOM 0 H MET A 125 1.249 -19.018 12.461 1.00 0.00 H new ATOM 0 HA MET A 125 2.690 -21.452 12.561 1.00 0.00 H new ATOM 0 HB2 MET A 125 1.429 -19.941 14.377 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.101 -21.033 14.034 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.889 -22.922 14.424 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.799 -21.658 15.227 1.00 0.00 H new ATOM 0 HE1 MET A 125 1.373 -21.467 18.640 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.819 -21.891 17.694 1.00 0.00 H new ATOM 0 HE3 MET A 125 1.976 -20.354 17.388 1.00 0.00 H new ATOM 2064 N SER A 126 -0.409 -21.600 11.430 1.00 0.00 N ATOM 2065 CA SER A 126 -1.352 -22.443 10.704 1.00 0.00 C ATOM 2066 C SER A 126 -2.096 -21.636 9.644 1.00 0.00 C ATOM 2067 O SER A 126 -1.892 -20.430 9.508 1.00 0.00 O ATOM 2068 CB SER A 126 -2.351 -23.078 11.672 1.00 0.00 C ATOM 2069 OG SER A 126 -3.089 -22.087 12.367 1.00 0.00 O ATOM 0 H SER A 126 -0.743 -20.654 11.614 1.00 0.00 H new ATOM 0 HA SER A 126 -0.788 -23.232 10.206 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.034 -23.725 11.122 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.820 -23.708 12.386 1.00 0.00 H new ATOM 0 HG SER A 126 -3.722 -22.519 12.978 1.00 0.00 H new ATOM 2075 N GLY A 127 -2.962 -22.311 8.895 1.00 0.00 N ATOM 2076 CA GLY A 127 -3.725 -21.642 7.856 1.00 0.00 C ATOM 2077 C GLY A 127 -5.172 -22.092 7.819 1.00 0.00 C ATOM 2078 O GLY A 127 -5.527 -23.167 8.302 1.00 0.00 O ATOM 0 H GLY A 127 -3.149 -23.309 8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.687 -20.565 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.263 -21.836 6.888 1.00 0.00 H new ATOM 2082 N PRO A 128 -6.040 -21.254 7.234 1.00 0.00 N ATOM 2083 CA PRO A 128 -7.449 -21.657 7.181 1.00 0.00 C ATOM 2084 C PRO A 128 -7.683 -22.824 6.228 1.00 0.00 C ATOM 2085 O PRO A 128 -6.735 -23.431 5.730 1.00 0.00 O ATOM 2086 CB PRO A 128 -8.159 -20.400 6.672 1.00 0.00 C ATOM 2087 CG PRO A 128 -7.116 -19.659 5.910 1.00 0.00 C ATOM 2088 CD PRO A 128 -5.813 -19.941 6.607 1.00 0.00 C ATOM 0 HA PRO A 128 -7.810 -22.004 8.149 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.008 -20.654 6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.546 -19.802 7.497 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.083 -19.990 4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.328 -18.590 5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -4.980 -19.969 5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.580 -19.176 7.348 1.00 0.00 H new ATOM 2096 N SER A 129 -8.952 -23.132 5.978 1.00 0.00 N ATOM 2097 CA SER A 129 -9.310 -24.229 5.086 1.00 0.00 C ATOM 2098 C SER A 129 -10.424 -23.810 4.131 1.00 0.00 C ATOM 2099 O SER A 129 -11.432 -23.240 4.548 1.00 0.00 O ATOM 2100 CB SER A 129 -9.750 -25.450 5.896 1.00 0.00 C ATOM 2101 OG SER A 129 -9.039 -25.533 7.119 1.00 0.00 O ATOM 0 H SER A 129 -9.749 -22.638 6.380 1.00 0.00 H new ATOM 0 HA SER A 129 -8.430 -24.490 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.820 -25.391 6.097 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.585 -26.356 5.313 1.00 0.00 H new ATOM 0 HG SER A 129 -9.339 -26.320 7.619 1.00 0.00 H new ATOM 2107 N SER A 130 -10.234 -24.098 2.848 1.00 0.00 N ATOM 2108 CA SER A 130 -11.220 -23.749 1.832 1.00 0.00 C ATOM 2109 C SER A 130 -11.168 -24.730 0.664 1.00 0.00 C ATOM 2110 O SER A 130 -10.177 -25.434 0.474 1.00 0.00 O ATOM 2111 CB SER A 130 -10.980 -22.325 1.327 1.00 0.00 C ATOM 2112 OG SER A 130 -11.984 -21.935 0.406 1.00 0.00 O ATOM 0 H SER A 130 -9.406 -24.572 2.487 1.00 0.00 H new ATOM 0 HA SER A 130 -12.209 -23.805 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.967 -21.634 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.002 -22.265 0.850 1.00 0.00 H new ATOM 0 HG SER A 130 -11.809 -21.021 0.099 1.00 0.00 H new ATOM 2118 N GLY A 131 -12.244 -24.771 -0.115 1.00 0.00 N ATOM 2119 CA GLY A 131 -12.302 -25.668 -1.254 1.00 0.00 C ATOM 2120 C GLY A 131 -13.072 -25.078 -2.419 1.00 0.00 C ATOM 2121 O GLY A 131 -13.347 -25.766 -3.401 1.00 0.00 O ATOM 0 H GLY A 131 -13.077 -24.199 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -11.288 -25.907 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.769 -26.605 -0.951 1.00 0.00 H new TER 2125 GLY A 131