USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1132 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 134 LYS NZ :NH3+ 146:sc=-0.00419 (180deg=-1.15) USER MOD Set 1.2: A 137 THR OG1 : rot -82:sc= -0.146 USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 122 ASN : amide:sc= -1.92 K(o=-1.9,f=-8.2!) USER MOD Set 3.1: A 104 SER OG : rot 180:sc= -0.239 USER MOD Set 3.2: A 110 HIS : no HD1:sc= -5.48 X(o=-5.7,f=-6.2!) USER MOD Set 4.1: A 13 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0137) USER MOD Set 4.2: A 97 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 75 GLN : amide:sc= -3.45! C(o=-2.6!,f=-8.4!) USER MOD Set 5.2: A 77 SER OG : rot 151:sc= 0.896 USER MOD Single : A 1 ASP N :NH3+ -178:sc= 0 (180deg=-0.00599) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.662 K(o=-0.66,f=-3.5!) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.71) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 9:sc= 0.144 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -33:sc= 1 USER MOD Single : A 42 THR OG1 : rot -137:sc= -1.79! USER MOD Single : A 43 MET CE :methyl -157:sc= -9.29! (180deg=-11.3!) USER MOD Single : A 44 SER OG : rot 180:sc= -0.344 USER MOD Single : A 45 SER OG : rot 46:sc= 0.737 USER MOD Single : A 49 GLN : amide:sc= -0.203 K(o=-0.2,f=-2.4!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.7) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.817 USER MOD Single : A 58 MET CE :methyl 144:sc= -0.215 (180deg=-1.04) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 57:sc= -1.89! USER MOD Single : A 64 SER OG : rot 180:sc= 0.00664 USER MOD Single : A 68 CYS SG : rot 12:sc= -0.549 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.18) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.474 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.56 K(o=-0.56,f=-1.8!) USER MOD Single : A 98 ASN : amide:sc= -0.016 K(o=-0.016,f=-2.6!) USER MOD Single : A 99 ASN : amide:sc= -0.275 K(o=-0.27,f=-2.4!) USER MOD Single : A 102 TYR OH : rot -164:sc= -0.132 USER MOD Single : A 103 ASN : amide:sc= -0.223 K(o=-0.22,f=-0.93) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -2.45! C(o=-2.5!,f=-5!) USER MOD Single : A 125 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.63) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.797 18.742 10.044 1.00 0.00 N ATOM 2 CA ASP A 1 -9.279 17.796 9.052 1.00 0.00 C ATOM 3 C ASP A 1 -8.416 16.533 9.096 1.00 0.00 C ATOM 4 O ASP A 1 -8.935 15.427 9.229 1.00 0.00 O ATOM 5 CB ASP A 1 -9.188 18.382 7.642 1.00 0.00 C ATOM 6 CG ASP A 1 -10.047 19.625 7.400 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.120 19.706 8.038 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.612 20.466 6.585 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.402 19.588 10.040 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.824 18.301 10.986 1.00 0.00 H new ATOM 0 H3 ASP A 1 -7.819 19.015 9.817 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.320 17.568 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -8.147 18.632 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.479 17.613 6.926 1.00 0.00 H new ATOM 13 N LEU A 2 -7.112 16.742 8.982 1.00 0.00 N ATOM 14 CA LEU A 2 -6.172 15.634 9.007 1.00 0.00 C ATOM 15 C LEU A 2 -6.235 14.949 10.373 1.00 0.00 C ATOM 16 O LEU A 2 -6.413 15.609 11.395 1.00 0.00 O ATOM 17 CB LEU A 2 -4.770 16.113 8.621 1.00 0.00 C ATOM 18 CG LEU A 2 -4.651 16.825 7.273 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.629 18.344 7.456 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.434 16.324 6.494 1.00 0.00 C ATOM 0 H LEU A 2 -6.685 17.662 8.872 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.444 14.885 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.412 16.788 9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.103 15.251 8.614 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.534 16.585 6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.544 18.827 6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.551 18.665 7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.777 18.624 8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.373 16.846 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.529 16.515 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -3.532 15.253 6.316 1.00 0.00 H new ATOM 32 N PRO A 3 -6.080 13.598 10.346 1.00 0.00 N ATOM 33 CA PRO A 3 -6.117 12.816 11.570 1.00 0.00 C ATOM 34 C PRO A 3 -4.822 12.983 12.366 1.00 0.00 C ATOM 35 O PRO A 3 -3.815 13.444 11.832 1.00 0.00 O ATOM 36 CB PRO A 3 -6.355 11.385 11.116 1.00 0.00 C ATOM 37 CG PRO A 3 -5.980 11.348 9.643 1.00 0.00 C ATOM 38 CD PRO A 3 -5.867 12.782 9.154 1.00 0.00 C ATOM 0 HA PRO A 3 -6.904 13.139 12.252 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.748 10.686 11.691 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.396 11.097 11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.036 10.822 9.503 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.734 10.808 9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.889 12.974 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.611 12.999 8.388 1.00 0.00 H new ATOM 46 N PRO A 4 -4.891 12.588 13.666 1.00 0.00 N ATOM 47 CA PRO A 4 -3.736 12.689 14.542 1.00 0.00 C ATOM 48 C PRO A 4 -2.712 11.596 14.228 1.00 0.00 C ATOM 49 O PRO A 4 -3.078 10.440 14.016 1.00 0.00 O ATOM 50 CB PRO A 4 -4.299 12.588 15.950 1.00 0.00 C ATOM 51 CG PRO A 4 -5.681 11.972 15.803 1.00 0.00 C ATOM 52 CD PRO A 4 -6.066 12.037 14.334 1.00 0.00 C ATOM 0 HA PRO A 4 -3.191 13.624 14.412 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.661 11.970 16.582 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.357 13.570 16.419 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.678 10.939 16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.406 12.512 16.412 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -6.315 11.049 13.946 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.941 12.669 14.182 1.00 0.00 H new ATOM 60 N PRO A 5 -1.417 12.009 14.208 1.00 0.00 N ATOM 61 CA PRO A 5 -0.339 11.078 13.924 1.00 0.00 C ATOM 62 C PRO A 5 -0.066 10.170 15.125 1.00 0.00 C ATOM 63 O PRO A 5 0.026 10.644 16.257 1.00 0.00 O ATOM 64 CB PRO A 5 0.850 11.952 13.559 1.00 0.00 C ATOM 65 CG PRO A 5 0.531 13.336 14.100 1.00 0.00 C ATOM 66 CD PRO A 5 -0.946 13.369 14.454 1.00 0.00 C ATOM 0 HA PRO A 5 -0.579 10.394 13.110 1.00 0.00 H new ATOM 0 HB2 PRO A 5 1.769 11.564 13.997 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.998 11.979 12.479 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.139 13.552 14.979 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.763 14.099 13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.098 13.658 15.494 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.484 14.091 13.840 1.00 0.00 H new ATOM 74 N GLU A 6 0.053 8.882 14.839 1.00 0.00 N ATOM 75 CA GLU A 6 0.313 7.904 15.882 1.00 0.00 C ATOM 76 C GLU A 6 1.776 7.462 15.842 1.00 0.00 C ATOM 77 O GLU A 6 2.418 7.520 14.794 1.00 0.00 O ATOM 78 CB GLU A 6 -0.628 6.704 15.754 1.00 0.00 C ATOM 79 CG GLU A 6 -1.644 6.679 16.897 1.00 0.00 C ATOM 80 CD GLU A 6 -1.947 5.242 17.329 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.055 4.639 17.963 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.065 4.780 17.013 1.00 0.00 O ATOM 0 H GLU A 6 -0.026 8.493 13.900 1.00 0.00 H new ATOM 0 HA GLU A 6 0.123 8.371 16.848 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.151 6.748 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.048 5.781 15.758 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.257 7.244 17.745 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.565 7.170 16.581 1.00 0.00 H new ATOM 89 N PRO A 7 2.275 7.018 17.027 1.00 0.00 N ATOM 90 CA PRO A 7 3.651 6.565 17.137 1.00 0.00 C ATOM 91 C PRO A 7 3.826 5.183 16.506 1.00 0.00 C ATOM 92 O PRO A 7 3.192 4.218 16.930 1.00 0.00 O ATOM 93 CB PRO A 7 3.952 6.580 18.628 1.00 0.00 C ATOM 94 CG PRO A 7 2.601 6.592 19.325 1.00 0.00 C ATOM 95 CD PRO A 7 1.544 6.935 18.289 1.00 0.00 C ATOM 0 HA PRO A 7 4.349 7.205 16.596 1.00 0.00 H new ATOM 0 HB2 PRO A 7 4.533 5.705 18.918 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.539 7.457 18.899 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.394 5.620 19.773 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.595 7.324 20.133 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.768 6.171 18.247 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.051 7.878 18.524 1.00 0.00 H new ATOM 103 N TYR A 8 4.690 5.130 15.503 1.00 0.00 N ATOM 104 CA TYR A 8 4.957 3.882 14.809 1.00 0.00 C ATOM 105 C TYR A 8 6.153 3.156 15.426 1.00 0.00 C ATOM 106 O TYR A 8 7.255 3.701 15.476 1.00 0.00 O ATOM 107 CB TYR A 8 5.295 4.265 13.367 1.00 0.00 C ATOM 108 CG TYR A 8 6.061 3.184 12.600 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.466 1.965 12.347 1.00 0.00 C ATOM 110 CD2 TYR A 8 7.346 3.429 12.161 1.00 0.00 C ATOM 111 CE1 TYR A 8 6.186 0.949 11.625 1.00 0.00 C ATOM 112 CE2 TYR A 8 8.066 2.413 11.439 1.00 0.00 C ATOM 113 CZ TYR A 8 7.451 1.223 11.206 1.00 0.00 C ATOM 114 OH TYR A 8 8.131 0.263 10.525 1.00 0.00 O ATOM 0 H TYR A 8 5.215 5.932 15.154 1.00 0.00 H new ATOM 0 HA TYR A 8 4.097 3.216 14.873 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.370 4.488 12.835 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.887 5.180 13.374 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.460 1.773 12.691 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.812 4.383 12.359 1.00 0.00 H new ATOM 0 HE1 TYR A 8 5.732 -0.009 11.420 1.00 0.00 H new ATOM 0 HE2 TYR A 8 9.072 2.592 11.090 1.00 0.00 H new ATOM 0 HH TYR A 8 9.021 0.598 10.288 1.00 0.00 H new ATOM 124 N VAL A 9 5.897 1.939 15.880 1.00 0.00 N ATOM 125 CA VAL A 9 6.940 1.133 16.492 1.00 0.00 C ATOM 126 C VAL A 9 7.085 -0.179 15.718 1.00 0.00 C ATOM 127 O VAL A 9 6.102 -0.885 15.496 1.00 0.00 O ATOM 128 CB VAL A 9 6.635 0.921 17.976 1.00 0.00 C ATOM 129 CG1 VAL A 9 5.326 0.150 18.162 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.794 0.212 18.678 1.00 0.00 C ATOM 0 H VAL A 9 4.982 1.491 15.837 1.00 0.00 H new ATOM 0 HA VAL A 9 7.899 1.648 16.442 1.00 0.00 H new ATOM 0 HB VAL A 9 6.514 1.901 18.437 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.133 0.013 19.226 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.506 0.711 17.714 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.406 -0.824 17.679 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.551 0.074 19.732 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.961 -0.760 18.213 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.697 0.816 18.590 1.00 0.00 H new ATOM 140 N GLN A 10 8.318 -0.466 15.328 1.00 0.00 N ATOM 141 CA GLN A 10 8.605 -1.681 14.585 1.00 0.00 C ATOM 142 C GLN A 10 8.597 -2.891 15.521 1.00 0.00 C ATOM 143 O GLN A 10 8.838 -2.755 16.720 1.00 0.00 O ATOM 144 CB GLN A 10 9.938 -1.569 13.844 1.00 0.00 C ATOM 145 CG GLN A 10 11.107 -1.491 14.827 1.00 0.00 C ATOM 146 CD GLN A 10 11.511 -0.038 15.087 1.00 0.00 C ATOM 147 OE1 GLN A 10 10.942 0.896 14.546 1.00 0.00 O ATOM 148 NE2 GLN A 10 12.519 0.099 15.942 1.00 0.00 N ATOM 0 H GLN A 10 9.130 0.123 15.513 1.00 0.00 H new ATOM 0 HA GLN A 10 7.823 -1.820 13.838 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.067 -2.430 13.188 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.932 -0.683 13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 10 10.829 -1.968 15.767 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.958 -2.043 14.429 1.00 0.00 H new ATOM 0 HE21 GLN A 10 12.950 -0.726 16.359 1.00 0.00 H new ATOM 0 HE22 GLN A 10 12.862 1.029 16.182 1.00 0.00 H new ATOM 157 N THR A 11 8.319 -4.048 14.938 1.00 0.00 N ATOM 158 CA THR A 11 8.278 -5.281 15.705 1.00 0.00 C ATOM 159 C THR A 11 8.668 -6.470 14.826 1.00 0.00 C ATOM 160 O THR A 11 9.572 -7.232 15.169 1.00 0.00 O ATOM 161 CB THR A 11 6.881 -5.412 16.317 1.00 0.00 C ATOM 162 OG1 THR A 11 6.003 -5.331 15.197 1.00 0.00 O ATOM 163 CG2 THR A 11 6.503 -4.202 17.174 1.00 0.00 C ATOM 0 H THR A 11 8.120 -4.157 13.944 1.00 0.00 H new ATOM 0 HA THR A 11 9.005 -5.264 16.517 1.00 0.00 H new ATOM 0 HB THR A 11 6.833 -6.317 16.923 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.075 -5.409 15.502 1.00 0.00 H new ATOM 0 HG21 THR A 11 5.503 -4.345 17.585 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.218 -4.096 17.989 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.517 -3.302 16.559 1.00 0.00 H new ATOM 171 N THR A 12 7.969 -6.593 13.707 1.00 0.00 N ATOM 172 CA THR A 12 8.232 -7.676 12.774 1.00 0.00 C ATOM 173 C THR A 12 7.506 -7.428 11.451 1.00 0.00 C ATOM 174 O THR A 12 6.393 -6.906 11.437 1.00 0.00 O ATOM 175 CB THR A 12 7.832 -8.989 13.451 1.00 0.00 C ATOM 176 OG1 THR A 12 8.271 -9.996 12.543 1.00 0.00 O ATOM 177 CG2 THR A 12 6.314 -9.178 13.510 1.00 0.00 C ATOM 0 H THR A 12 7.220 -5.960 13.425 1.00 0.00 H new ATOM 0 HA THR A 12 9.291 -7.733 12.521 1.00 0.00 H new ATOM 0 HB THR A 12 8.242 -9.016 14.461 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.053 -10.880 12.905 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.084 -10.124 13.999 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.867 -8.360 14.074 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.909 -9.185 12.498 1.00 0.00 H new ATOM 185 N LYS A 13 8.167 -7.815 10.370 1.00 0.00 N ATOM 186 CA LYS A 13 7.598 -7.642 9.043 1.00 0.00 C ATOM 187 C LYS A 13 8.195 -8.685 8.097 1.00 0.00 C ATOM 188 O LYS A 13 9.310 -9.159 8.313 1.00 0.00 O ATOM 189 CB LYS A 13 7.785 -6.201 8.565 1.00 0.00 C ATOM 190 CG LYS A 13 6.444 -5.575 8.175 1.00 0.00 C ATOM 191 CD LYS A 13 5.935 -4.639 9.273 1.00 0.00 C ATOM 192 CE LYS A 13 4.687 -3.882 8.813 1.00 0.00 C ATOM 193 NZ LYS A 13 5.046 -2.520 8.356 1.00 0.00 N ATOM 0 H LYS A 13 9.091 -8.248 10.385 1.00 0.00 H new ATOM 0 HA LYS A 13 6.521 -7.810 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.251 -5.610 9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.462 -6.182 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.555 -5.021 7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.711 -6.361 7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.706 -5.215 10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.717 -3.929 9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.201 -4.427 8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.970 -3.820 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.199 -2.044 7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.427 -1.975 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.764 -2.583 7.607 1.00 0.00 H new ATOM 207 N SER A 14 7.427 -9.013 7.068 1.00 0.00 N ATOM 208 CA SER A 14 7.866 -9.991 6.088 1.00 0.00 C ATOM 209 C SER A 14 6.926 -9.982 4.882 1.00 0.00 C ATOM 210 O SER A 14 5.724 -9.767 5.028 1.00 0.00 O ATOM 211 CB SER A 14 7.930 -11.393 6.699 1.00 0.00 C ATOM 212 OG SER A 14 6.770 -11.691 7.472 1.00 0.00 O ATOM 0 H SER A 14 6.503 -8.618 6.892 1.00 0.00 H new ATOM 0 HA SER A 14 8.870 -9.720 5.761 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.035 -12.131 5.904 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.816 -11.474 7.329 1.00 0.00 H new ATOM 0 HG SER A 14 6.848 -12.594 7.844 1.00 0.00 H new ATOM 218 N TYR A 15 7.509 -10.215 3.715 1.00 0.00 N ATOM 219 CA TYR A 15 6.738 -10.235 2.483 1.00 0.00 C ATOM 220 C TYR A 15 6.650 -11.653 1.915 1.00 0.00 C ATOM 221 O TYR A 15 7.603 -12.425 2.011 1.00 0.00 O ATOM 222 CB TYR A 15 7.499 -9.349 1.495 1.00 0.00 C ATOM 223 CG TYR A 15 7.657 -7.899 1.956 1.00 0.00 C ATOM 224 CD1 TYR A 15 6.542 -7.136 2.235 1.00 0.00 C ATOM 225 CD2 TYR A 15 8.917 -7.352 2.091 1.00 0.00 C ATOM 226 CE1 TYR A 15 6.691 -5.771 2.669 1.00 0.00 C ATOM 227 CE2 TYR A 15 9.068 -5.987 2.525 1.00 0.00 C ATOM 228 CZ TYR A 15 7.946 -5.264 2.792 1.00 0.00 C ATOM 229 OH TYR A 15 8.088 -3.974 3.201 1.00 0.00 O ATOM 0 H TYR A 15 8.507 -10.392 3.596 1.00 0.00 H new ATOM 0 HA TYR A 15 5.721 -9.885 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.488 -9.776 1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.979 -9.361 0.537 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.556 -7.563 2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 15 9.790 -7.948 1.871 1.00 0.00 H new ATOM 0 HE1 TYR A 15 5.826 -5.164 2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.048 -5.547 2.636 1.00 0.00 H new ATOM 0 HH TYR A 15 9.041 -3.748 3.245 1.00 0.00 H new ATOM 239 N PRO A 16 5.468 -11.962 1.319 1.00 0.00 N ATOM 240 CA PRO A 16 5.242 -13.273 0.736 1.00 0.00 C ATOM 241 C PRO A 16 5.988 -13.416 -0.593 1.00 0.00 C ATOM 242 O PRO A 16 6.490 -14.492 -0.914 1.00 0.00 O ATOM 243 CB PRO A 16 3.734 -13.383 0.586 1.00 0.00 C ATOM 244 CG PRO A 16 3.202 -11.960 0.655 1.00 0.00 C ATOM 245 CD PRO A 16 4.316 -11.073 1.187 1.00 0.00 C ATOM 0 HA PRO A 16 5.626 -14.082 1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.469 -13.853 -0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.307 -13.998 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.883 -11.623 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.329 -11.909 1.306 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.527 -10.250 0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.046 -10.630 2.146 1.00 0.00 H new ATOM 253 N SER A 17 6.036 -12.316 -1.329 1.00 0.00 N ATOM 254 CA SER A 17 6.712 -12.305 -2.616 1.00 0.00 C ATOM 255 C SER A 17 8.199 -12.610 -2.428 1.00 0.00 C ATOM 256 O SER A 17 8.816 -13.256 -3.274 1.00 0.00 O ATOM 257 CB SER A 17 6.531 -10.961 -3.322 1.00 0.00 C ATOM 258 OG SER A 17 7.621 -10.663 -4.191 1.00 0.00 O ATOM 0 H SER A 17 5.618 -11.426 -1.059 1.00 0.00 H new ATOM 0 HA SER A 17 6.266 -13.077 -3.243 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.604 -10.974 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.434 -10.171 -2.578 1.00 0.00 H new ATOM 0 HG SER A 17 7.467 -9.797 -4.624 1.00 0.00 H new ATOM 264 N LYS A 18 8.733 -12.132 -1.314 1.00 0.00 N ATOM 265 CA LYS A 18 10.136 -12.346 -1.004 1.00 0.00 C ATOM 266 C LYS A 18 10.255 -13.025 0.361 1.00 0.00 C ATOM 267 O LYS A 18 10.870 -12.481 1.278 1.00 0.00 O ATOM 268 CB LYS A 18 10.914 -11.032 -1.108 1.00 0.00 C ATOM 269 CG LYS A 18 12.063 -11.153 -2.110 1.00 0.00 C ATOM 270 CD LYS A 18 12.415 -9.788 -2.707 1.00 0.00 C ATOM 271 CE LYS A 18 13.501 -9.093 -1.885 1.00 0.00 C ATOM 272 NZ LYS A 18 14.826 -9.272 -2.519 1.00 0.00 N ATOM 0 H LYS A 18 8.219 -11.597 -0.614 1.00 0.00 H new ATOM 0 HA LYS A 18 10.589 -13.017 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.242 -10.231 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.308 -10.760 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.938 -11.575 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.784 -11.842 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.756 -9.914 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.524 -9.162 -2.742 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.274 -8.031 -1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.517 -9.501 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.552 -8.794 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.047 -10.286 -2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.812 -8.862 -3.475 1.00 0.00 H new ATOM 286 N LEU A 19 9.658 -14.204 0.453 1.00 0.00 N ATOM 287 CA LEU A 19 9.689 -14.963 1.692 1.00 0.00 C ATOM 288 C LEU A 19 10.730 -16.079 1.575 1.00 0.00 C ATOM 289 O LEU A 19 11.210 -16.594 2.585 1.00 0.00 O ATOM 290 CB LEU A 19 8.289 -15.465 2.050 1.00 0.00 C ATOM 291 CG LEU A 19 8.192 -16.364 3.284 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.058 -15.824 4.423 1.00 0.00 C ATOM 293 CD2 LEU A 19 6.735 -16.553 3.711 1.00 0.00 C ATOM 0 H LEU A 19 9.150 -14.652 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 19 9.995 -14.325 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.643 -14.600 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.891 -16.012 1.195 1.00 0.00 H new ATOM 0 HG LEU A 19 8.581 -17.348 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.972 -16.481 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.099 -15.783 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.722 -14.823 4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.694 -17.196 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.297 -15.584 3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.174 -17.014 2.898 1.00 0.00 H new ATOM 305 N ALA A 20 11.049 -16.419 0.335 1.00 0.00 N ATOM 306 CA ALA A 20 12.024 -17.464 0.073 1.00 0.00 C ATOM 307 C ALA A 20 11.426 -18.821 0.451 1.00 0.00 C ATOM 308 O ALA A 20 12.149 -19.805 0.592 1.00 0.00 O ATOM 309 CB ALA A 20 13.314 -17.163 0.838 1.00 0.00 C ATOM 0 H ALA A 20 10.650 -15.989 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 20 12.274 -17.497 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.045 -17.947 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.715 -16.203 0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.103 -17.124 1.907 1.00 0.00 H new ATOM 315 N ARG A 21 10.109 -18.829 0.604 1.00 0.00 N ATOM 316 CA ARG A 21 9.404 -20.048 0.962 1.00 0.00 C ATOM 317 C ARG A 21 10.165 -20.797 2.058 1.00 0.00 C ATOM 318 O ARG A 21 11.037 -21.614 1.766 1.00 0.00 O ATOM 319 CB ARG A 21 9.239 -20.965 -0.252 1.00 0.00 C ATOM 320 CG ARG A 21 7.843 -20.820 -0.862 1.00 0.00 C ATOM 321 CD ARG A 21 7.878 -21.049 -2.374 1.00 0.00 C ATOM 322 NE ARG A 21 6.503 -21.052 -2.918 1.00 0.00 N ATOM 323 CZ ARG A 21 6.198 -21.346 -4.190 1.00 0.00 C ATOM 324 NH1 ARG A 21 7.171 -21.662 -5.056 1.00 0.00 N ATOM 325 NH2 ARG A 21 4.922 -21.324 -4.595 1.00 0.00 N ATOM 0 H ARG A 21 9.512 -18.010 0.486 1.00 0.00 H new ATOM 0 HA ARG A 21 8.416 -19.766 1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.994 -20.723 -1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.405 -22.001 0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.164 -21.535 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.452 -19.825 -0.650 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.466 -20.267 -2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.367 -21.998 -2.595 1.00 0.00 H new ATOM 0 HE ARG A 21 5.738 -20.815 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.143 -21.679 -4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.939 -21.886 -6.024 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.182 -21.084 -3.936 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.690 -21.548 -5.563 1.00 0.00 H new ATOM 339 N ASN A 22 9.807 -20.493 3.296 1.00 0.00 N ATOM 340 CA ASN A 22 10.444 -21.127 4.438 1.00 0.00 C ATOM 341 C ASN A 22 9.616 -22.339 4.870 1.00 0.00 C ATOM 342 O ASN A 22 8.413 -22.395 4.622 1.00 0.00 O ATOM 343 CB ASN A 22 10.530 -20.166 5.625 1.00 0.00 C ATOM 344 CG ASN A 22 11.927 -19.552 5.733 1.00 0.00 C ATOM 345 OD1 ASN A 22 12.939 -20.213 5.565 1.00 0.00 O ATOM 346 ND2 ASN A 22 11.926 -18.253 6.021 1.00 0.00 N ATOM 0 H ASN A 22 9.083 -19.815 3.534 1.00 0.00 H new ATOM 0 HA ASN A 22 11.450 -21.424 4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.789 -19.375 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.290 -20.697 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.809 -17.750 6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 22 11.042 -17.760 6.149 1.00 0.00 H new ATOM 353 N GLU A 23 10.294 -23.280 5.510 1.00 0.00 N ATOM 354 CA GLU A 23 9.636 -24.488 5.979 1.00 0.00 C ATOM 355 C GLU A 23 8.251 -24.156 6.537 1.00 0.00 C ATOM 356 O GLU A 23 7.238 -24.609 6.006 1.00 0.00 O ATOM 357 CB GLU A 23 10.491 -25.207 7.026 1.00 0.00 C ATOM 358 CG GLU A 23 10.405 -26.725 6.853 1.00 0.00 C ATOM 359 CD GLU A 23 10.876 -27.447 8.118 1.00 0.00 C ATOM 360 OE1 GLU A 23 11.842 -26.944 8.733 1.00 0.00 O ATOM 361 OE2 GLU A 23 10.260 -28.484 8.441 1.00 0.00 O ATOM 0 H GLU A 23 11.292 -23.231 5.715 1.00 0.00 H new ATOM 0 HA GLU A 23 9.513 -25.163 5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 23 11.529 -24.885 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 23 10.156 -24.931 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.378 -27.012 6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 23 11.016 -27.033 6.005 1.00 0.00 H new ATOM 368 N SER A 24 8.250 -23.368 7.602 1.00 0.00 N ATOM 369 CA SER A 24 7.007 -22.969 8.238 1.00 0.00 C ATOM 370 C SER A 24 6.068 -24.172 8.352 1.00 0.00 C ATOM 371 O SER A 24 5.015 -24.205 7.718 1.00 0.00 O ATOM 372 CB SER A 24 6.328 -21.839 7.462 1.00 0.00 C ATOM 373 OG SER A 24 7.177 -20.703 7.320 1.00 0.00 O ATOM 0 H SER A 24 9.092 -22.995 8.041 1.00 0.00 H new ATOM 0 HA SER A 24 7.238 -22.599 9.237 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.038 -22.200 6.475 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.413 -21.545 7.976 1.00 0.00 H new ATOM 0 HG SER A 24 6.708 -20.005 6.818 1.00 0.00 H new ATOM 379 N ARG A 25 6.484 -25.132 9.166 1.00 0.00 N ATOM 380 CA ARG A 25 5.695 -26.334 9.372 1.00 0.00 C ATOM 381 C ARG A 25 5.129 -26.831 8.039 1.00 0.00 C ATOM 382 O ARG A 25 4.024 -26.457 7.651 1.00 0.00 O ATOM 383 CB ARG A 25 4.541 -26.076 10.343 1.00 0.00 C ATOM 384 CG ARG A 25 4.865 -26.617 11.737 1.00 0.00 C ATOM 385 CD ARG A 25 3.862 -27.695 12.152 1.00 0.00 C ATOM 386 NE ARG A 25 3.400 -27.449 13.537 1.00 0.00 N ATOM 387 CZ ARG A 25 2.801 -28.369 14.304 1.00 0.00 C ATOM 388 NH1 ARG A 25 2.588 -29.603 13.826 1.00 0.00 N ATOM 389 NH2 ARG A 25 2.415 -28.057 15.548 1.00 0.00 N ATOM 0 H ARG A 25 7.358 -25.101 9.691 1.00 0.00 H new ATOM 0 HA ARG A 25 6.351 -27.093 9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.343 -25.006 10.402 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.633 -26.548 9.968 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.873 -27.031 11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.849 -25.802 12.460 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.011 -27.694 11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.324 -28.680 12.083 1.00 0.00 H new ATOM 0 HE ARG A 25 3.547 -26.520 13.932 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.882 -29.841 12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.132 -30.304 14.410 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.577 -27.118 15.912 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.959 -28.758 16.131 1.00 0.00 H new ATOM 403 N GLY A 26 5.914 -27.669 7.376 1.00 0.00 N ATOM 404 CA GLY A 26 5.506 -28.221 6.097 1.00 0.00 C ATOM 405 C GLY A 26 6.650 -28.163 5.083 1.00 0.00 C ATOM 406 O GLY A 26 7.331 -27.146 4.968 1.00 0.00 O ATOM 0 H GLY A 26 6.830 -27.978 7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.185 -29.254 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.649 -27.667 5.715 1.00 0.00 H new ATOM 410 N SER A 27 6.829 -29.270 4.376 1.00 0.00 N ATOM 411 CA SER A 27 7.880 -29.358 3.377 1.00 0.00 C ATOM 412 C SER A 27 7.677 -30.604 2.513 1.00 0.00 C ATOM 413 O SER A 27 8.169 -31.682 2.845 1.00 0.00 O ATOM 414 CB SER A 27 9.262 -29.386 4.033 1.00 0.00 C ATOM 415 OG SER A 27 10.070 -28.286 3.623 1.00 0.00 O ATOM 0 H SER A 27 6.264 -30.113 4.476 1.00 0.00 H new ATOM 0 HA SER A 27 7.826 -28.472 2.744 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.149 -29.369 5.117 1.00 0.00 H new ATOM 0 HB3 SER A 27 9.765 -30.319 3.780 1.00 0.00 H new ATOM 0 HG SER A 27 10.943 -28.339 4.065 1.00 0.00 H new ATOM 421 N GLY A 28 6.952 -30.416 1.419 1.00 0.00 N ATOM 422 CA GLY A 28 6.679 -31.512 0.505 1.00 0.00 C ATOM 423 C GLY A 28 7.220 -31.206 -0.893 1.00 0.00 C ATOM 424 O GLY A 28 7.650 -30.087 -1.166 1.00 0.00 O ATOM 0 H GLY A 28 6.546 -29.521 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.134 -32.428 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.605 -31.688 0.453 1.00 0.00 H new ATOM 428 N SER A 29 7.180 -32.223 -1.743 1.00 0.00 N ATOM 429 CA SER A 29 7.662 -32.077 -3.106 1.00 0.00 C ATOM 430 C SER A 29 9.015 -31.364 -3.110 1.00 0.00 C ATOM 431 O SER A 29 9.074 -30.136 -3.128 1.00 0.00 O ATOM 432 CB SER A 29 6.656 -31.311 -3.966 1.00 0.00 C ATOM 433 OG SER A 29 5.409 -31.994 -4.066 1.00 0.00 O ATOM 0 H SER A 29 6.822 -33.150 -1.514 1.00 0.00 H new ATOM 0 HA SER A 29 7.782 -33.072 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 29 6.494 -30.321 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.070 -31.164 -4.964 1.00 0.00 H new ATOM 0 HG SER A 29 4.794 -31.472 -4.622 1.00 0.00 H new ATOM 439 N GLY A 30 10.070 -32.165 -3.092 1.00 0.00 N ATOM 440 CA GLY A 30 11.420 -31.627 -3.094 1.00 0.00 C ATOM 441 C GLY A 30 11.910 -31.379 -4.522 1.00 0.00 C ATOM 442 O GLY A 30 12.845 -32.030 -4.982 1.00 0.00 O ATOM 0 H GLY A 30 10.017 -33.184 -3.076 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.444 -30.694 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.093 -32.321 -2.590 1.00 0.00 H new ATOM 446 N SER A 31 11.255 -30.435 -5.182 1.00 0.00 N ATOM 447 CA SER A 31 11.612 -30.093 -6.548 1.00 0.00 C ATOM 448 C SER A 31 11.359 -28.605 -6.799 1.00 0.00 C ATOM 449 O SER A 31 10.627 -27.962 -6.048 1.00 0.00 O ATOM 450 CB SER A 31 10.828 -30.941 -7.551 1.00 0.00 C ATOM 451 OG SER A 31 11.338 -32.268 -7.642 1.00 0.00 O ATOM 0 H SER A 31 10.479 -29.897 -4.796 1.00 0.00 H new ATOM 0 HA SER A 31 12.673 -30.303 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.779 -30.975 -7.255 1.00 0.00 H new ATOM 0 HB3 SER A 31 10.867 -30.470 -8.533 1.00 0.00 H new ATOM 0 HG SER A 31 12.006 -32.411 -6.939 1.00 0.00 H new ATOM 457 N LEU A 32 11.978 -28.101 -7.856 1.00 0.00 N ATOM 458 CA LEU A 32 11.828 -26.701 -8.214 1.00 0.00 C ATOM 459 C LEU A 32 10.348 -26.394 -8.447 1.00 0.00 C ATOM 460 O LEU A 32 9.677 -25.847 -7.573 1.00 0.00 O ATOM 461 CB LEU A 32 12.723 -26.354 -9.407 1.00 0.00 C ATOM 462 CG LEU A 32 13.992 -25.563 -9.084 1.00 0.00 C ATOM 463 CD1 LEU A 32 13.649 -24.170 -8.551 1.00 0.00 C ATOM 464 CD2 LEU A 32 14.893 -26.339 -8.122 1.00 0.00 C ATOM 0 H LEU A 32 12.585 -28.637 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 32 12.162 -26.061 -7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.012 -27.282 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.134 -25.782 -10.124 1.00 0.00 H new ATOM 0 HG LEU A 32 14.553 -25.425 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.569 -23.629 -8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.078 -23.623 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.055 -24.264 -7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.788 -25.754 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 32 14.355 -26.530 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.179 -27.287 -8.577 1.00 0.00 H new ATOM 476 N PHE A 33 9.879 -26.760 -9.632 1.00 0.00 N ATOM 477 CA PHE A 33 8.490 -26.531 -9.991 1.00 0.00 C ATOM 478 C PHE A 33 8.115 -25.058 -9.816 1.00 0.00 C ATOM 479 O PHE A 33 7.654 -24.653 -8.751 1.00 0.00 O ATOM 480 CB PHE A 33 7.638 -27.377 -9.044 1.00 0.00 C ATOM 481 CG PHE A 33 6.504 -28.136 -9.737 1.00 0.00 C ATOM 482 CD1 PHE A 33 5.611 -27.464 -10.513 1.00 0.00 C ATOM 483 CD2 PHE A 33 6.388 -29.482 -9.577 1.00 0.00 C ATOM 484 CE1 PHE A 33 4.559 -28.168 -11.156 1.00 0.00 C ATOM 485 CE2 PHE A 33 5.336 -30.185 -10.221 1.00 0.00 C ATOM 486 CZ PHE A 33 4.443 -29.513 -10.996 1.00 0.00 C ATOM 0 H PHE A 33 10.437 -27.214 -10.355 1.00 0.00 H new ATOM 0 HA PHE A 33 8.326 -26.799 -11.035 1.00 0.00 H new ATOM 0 HB2 PHE A 33 8.282 -28.093 -8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 33 7.213 -26.729 -8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 33 5.702 -26.395 -10.640 1.00 0.00 H new ATOM 0 HD2 PHE A 33 7.096 -30.016 -8.960 1.00 0.00 H new ATOM 0 HE1 PHE A 33 3.851 -27.635 -11.773 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.245 -31.254 -10.095 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.642 -30.048 -11.484 1.00 0.00 H new ATOM 496 N SER A 34 8.327 -24.297 -10.880 1.00 0.00 N ATOM 497 CA SER A 34 8.016 -22.877 -10.858 1.00 0.00 C ATOM 498 C SER A 34 7.302 -22.478 -12.150 1.00 0.00 C ATOM 499 O SER A 34 7.807 -22.721 -13.244 1.00 0.00 O ATOM 500 CB SER A 34 9.283 -22.039 -10.672 1.00 0.00 C ATOM 501 OG SER A 34 9.001 -20.643 -10.652 1.00 0.00 O ATOM 0 H SER A 34 8.710 -24.636 -11.762 1.00 0.00 H new ATOM 0 HA SER A 34 7.357 -22.684 -10.011 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.772 -22.323 -9.740 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.983 -22.256 -11.479 1.00 0.00 H new ATOM 0 HG SER A 34 9.835 -20.143 -10.530 1.00 0.00 H new ATOM 507 N PHE A 35 6.136 -21.871 -11.981 1.00 0.00 N ATOM 508 CA PHE A 35 5.346 -21.436 -13.120 1.00 0.00 C ATOM 509 C PHE A 35 5.831 -20.081 -13.638 1.00 0.00 C ATOM 510 O PHE A 35 6.066 -19.161 -12.856 1.00 0.00 O ATOM 511 CB PHE A 35 3.901 -21.297 -12.636 1.00 0.00 C ATOM 512 CG PHE A 35 2.858 -21.799 -13.637 1.00 0.00 C ATOM 513 CD1 PHE A 35 2.490 -21.017 -14.686 1.00 0.00 C ATOM 514 CD2 PHE A 35 2.300 -23.030 -13.476 1.00 0.00 C ATOM 515 CE1 PHE A 35 1.522 -21.484 -15.615 1.00 0.00 C ATOM 516 CE2 PHE A 35 1.332 -23.496 -14.405 1.00 0.00 C ATOM 517 CZ PHE A 35 0.964 -22.713 -15.454 1.00 0.00 C ATOM 0 H PHE A 35 5.720 -21.670 -11.072 1.00 0.00 H new ATOM 0 HA PHE A 35 5.435 -22.158 -13.932 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.787 -21.847 -11.702 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.702 -20.248 -12.415 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.934 -20.041 -14.813 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.593 -23.652 -12.643 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.230 -20.863 -16.449 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.888 -24.472 -14.278 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.228 -23.068 -16.160 1.00 0.00 H new ATOM 527 N LEU A 36 5.967 -19.999 -14.953 1.00 0.00 N ATOM 528 CA LEU A 36 6.420 -18.771 -15.585 1.00 0.00 C ATOM 529 C LEU A 36 5.250 -17.789 -15.676 1.00 0.00 C ATOM 530 O LEU A 36 4.627 -17.656 -16.728 1.00 0.00 O ATOM 531 CB LEU A 36 7.077 -19.072 -16.933 1.00 0.00 C ATOM 532 CG LEU A 36 8.435 -18.413 -17.179 1.00 0.00 C ATOM 533 CD1 LEU A 36 9.303 -19.275 -18.100 1.00 0.00 C ATOM 534 CD2 LEU A 36 8.265 -16.992 -17.719 1.00 0.00 C ATOM 0 H LEU A 36 5.771 -20.764 -15.599 1.00 0.00 H new ATOM 0 HA LEU A 36 7.192 -18.294 -14.981 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.198 -20.152 -17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.395 -18.760 -17.725 1.00 0.00 H new ATOM 0 HG LEU A 36 8.955 -18.335 -16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.263 -18.784 -18.259 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.465 -20.250 -17.640 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.799 -19.406 -19.058 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.246 -16.546 -17.885 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.717 -17.024 -18.660 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.711 -16.392 -16.997 1.00 0.00 H new ATOM 546 N GLY A 37 4.988 -17.125 -14.559 1.00 0.00 N ATOM 547 CA GLY A 37 3.904 -16.159 -14.500 1.00 0.00 C ATOM 548 C GLY A 37 4.400 -14.811 -13.972 1.00 0.00 C ATOM 549 O GLY A 37 5.018 -14.746 -12.910 1.00 0.00 O ATOM 0 H GLY A 37 5.508 -17.237 -13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.474 -16.029 -15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.110 -16.536 -13.855 1.00 0.00 H new ATOM 553 N LYS A 38 4.111 -13.769 -14.736 1.00 0.00 N ATOM 554 CA LYS A 38 4.519 -12.427 -14.358 1.00 0.00 C ATOM 555 C LYS A 38 3.650 -11.407 -15.096 1.00 0.00 C ATOM 556 O LYS A 38 4.052 -10.875 -16.129 1.00 0.00 O ATOM 557 CB LYS A 38 6.020 -12.238 -14.590 1.00 0.00 C ATOM 558 CG LYS A 38 6.442 -10.796 -14.299 1.00 0.00 C ATOM 559 CD LYS A 38 7.650 -10.397 -15.150 1.00 0.00 C ATOM 560 CE LYS A 38 8.954 -10.874 -14.508 1.00 0.00 C ATOM 561 NZ LYS A 38 9.663 -11.811 -15.408 1.00 0.00 N ATOM 0 H LYS A 38 3.599 -13.827 -15.616 1.00 0.00 H new ATOM 0 HA LYS A 38 4.362 -12.268 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.579 -12.921 -13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.267 -12.492 -15.621 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.610 -10.122 -14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.686 -10.691 -13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.554 -10.825 -16.148 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.674 -9.314 -15.269 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.592 -10.018 -14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.740 -11.364 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.546 -12.125 -14.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.058 -12.636 -15.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.884 -11.332 -16.304 1.00 0.00 H new ATOM 575 N LYS A 39 2.473 -11.164 -14.536 1.00 0.00 N ATOM 576 CA LYS A 39 1.544 -10.218 -15.129 1.00 0.00 C ATOM 577 C LYS A 39 0.777 -9.499 -14.016 1.00 0.00 C ATOM 578 O LYS A 39 -0.183 -10.039 -13.470 1.00 0.00 O ATOM 579 CB LYS A 39 0.640 -10.918 -16.144 1.00 0.00 C ATOM 580 CG LYS A 39 0.633 -10.171 -17.480 1.00 0.00 C ATOM 581 CD LYS A 39 1.383 -10.960 -18.554 1.00 0.00 C ATOM 582 CE LYS A 39 1.091 -10.401 -19.948 1.00 0.00 C ATOM 583 NZ LYS A 39 1.983 -11.022 -20.952 1.00 0.00 N ATOM 0 H LYS A 39 2.142 -11.606 -13.678 1.00 0.00 H new ATOM 0 HA LYS A 39 2.084 -9.456 -15.691 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.983 -11.941 -16.297 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.375 -10.978 -15.752 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.395 -10.001 -17.800 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.094 -9.191 -17.355 1.00 0.00 H new ATOM 0 HD2 LYS A 39 2.455 -10.919 -18.359 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.091 -12.009 -18.510 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.050 -10.590 -20.211 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.229 -9.320 -19.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.772 -10.632 -21.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.974 -10.821 -20.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.831 -12.051 -20.962 1.00 0.00 H new ATOM 597 N CYS A 40 1.230 -8.291 -13.714 1.00 0.00 N ATOM 598 CA CYS A 40 0.599 -7.493 -12.676 1.00 0.00 C ATOM 599 C CYS A 40 -0.740 -6.982 -13.211 1.00 0.00 C ATOM 600 O CYS A 40 -0.851 -6.635 -14.386 1.00 0.00 O ATOM 601 CB CYS A 40 1.504 -6.348 -12.216 1.00 0.00 C ATOM 602 SG CYS A 40 3.029 -7.020 -11.459 1.00 0.00 S ATOM 0 H CYS A 40 2.026 -7.845 -14.170 1.00 0.00 H new ATOM 0 HA CYS A 40 0.425 -8.109 -11.794 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.759 -5.712 -13.064 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.976 -5.723 -11.496 1.00 0.00 H new ATOM 0 HG CYS A 40 2.759 -8.143 -10.862 1.00 0.00 H new ATOM 608 N VAL A 41 -1.722 -6.952 -12.323 1.00 0.00 N ATOM 609 CA VAL A 41 -3.050 -6.490 -12.692 1.00 0.00 C ATOM 610 C VAL A 41 -3.489 -5.390 -11.723 1.00 0.00 C ATOM 611 O VAL A 41 -3.141 -5.421 -10.543 1.00 0.00 O ATOM 612 CB VAL A 41 -4.022 -7.671 -12.736 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.448 -7.197 -13.021 1.00 0.00 C ATOM 614 CG2 VAL A 41 -3.574 -8.711 -13.765 1.00 0.00 C ATOM 0 H VAL A 41 -1.625 -7.240 -11.349 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.040 -6.058 -13.693 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.017 -8.146 -11.755 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.119 -8.056 -13.047 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.767 -6.511 -12.236 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.476 -6.686 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.282 -9.540 -13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.536 -8.252 -14.753 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.584 -9.083 -13.500 1.00 0.00 H new ATOM 624 N THR A 42 -4.248 -4.444 -12.257 1.00 0.00 N ATOM 625 CA THR A 42 -4.738 -3.337 -11.455 1.00 0.00 C ATOM 626 C THR A 42 -6.262 -3.399 -11.334 1.00 0.00 C ATOM 627 O THR A 42 -6.948 -3.786 -12.279 1.00 0.00 O ATOM 628 CB THR A 42 -4.231 -2.037 -12.082 1.00 0.00 C ATOM 629 OG1 THR A 42 -2.817 -2.102 -11.921 1.00 0.00 O ATOM 630 CG2 THR A 42 -4.641 -0.800 -11.280 1.00 0.00 C ATOM 0 H THR A 42 -4.535 -4.422 -13.235 1.00 0.00 H new ATOM 0 HA THR A 42 -4.360 -3.391 -10.434 1.00 0.00 H new ATOM 0 HB THR A 42 -4.613 -1.952 -13.099 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.480 -1.228 -11.633 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.255 0.095 -11.769 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.728 -0.745 -11.227 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.232 -0.868 -10.272 1.00 0.00 H new ATOM 638 N MET A 43 -6.748 -3.012 -10.163 1.00 0.00 N ATOM 639 CA MET A 43 -8.179 -3.019 -9.907 1.00 0.00 C ATOM 640 C MET A 43 -8.684 -1.613 -9.577 1.00 0.00 C ATOM 641 O MET A 43 -9.599 -1.110 -10.227 1.00 0.00 O ATOM 642 CB MET A 43 -8.483 -3.958 -8.739 1.00 0.00 C ATOM 643 CG MET A 43 -8.038 -5.389 -9.055 1.00 0.00 C ATOM 644 SD MET A 43 -7.773 -6.294 -7.539 1.00 0.00 S ATOM 645 CE MET A 43 -6.545 -5.253 -6.768 1.00 0.00 C ATOM 0 H MET A 43 -6.176 -2.692 -9.381 1.00 0.00 H new ATOM 0 HA MET A 43 -8.689 -3.366 -10.806 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.974 -3.605 -7.842 1.00 0.00 H new ATOM 0 HB3 MET A 43 -9.552 -3.944 -8.526 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.795 -5.889 -9.659 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.121 -5.372 -9.643 1.00 0.00 H new ATOM 0 HE1 MET A 43 -5.975 -5.837 -6.045 1.00 0.00 H new ATOM 0 HE2 MET A 43 -5.871 -4.861 -7.529 1.00 0.00 H new ATOM 0 HE3 MET A 43 -7.038 -4.425 -6.258 1.00 0.00 H new ATOM 655 N SER A 44 -8.064 -1.018 -8.568 1.00 0.00 N ATOM 656 CA SER A 44 -8.439 0.320 -8.143 1.00 0.00 C ATOM 657 C SER A 44 -7.470 1.346 -8.733 1.00 0.00 C ATOM 658 O SER A 44 -6.465 0.980 -9.341 1.00 0.00 O ATOM 659 CB SER A 44 -8.463 0.427 -6.618 1.00 0.00 C ATOM 660 OG SER A 44 -8.817 1.736 -6.180 1.00 0.00 O ATOM 0 H SER A 44 -7.304 -1.438 -8.033 1.00 0.00 H new ATOM 0 HA SER A 44 -9.445 0.527 -8.509 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.174 -0.295 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.482 0.165 -6.221 1.00 0.00 H new ATOM 0 HG SER A 44 -8.823 1.763 -5.200 1.00 0.00 H new ATOM 666 N SER A 45 -7.805 2.613 -8.532 1.00 0.00 N ATOM 667 CA SER A 45 -6.978 3.695 -9.036 1.00 0.00 C ATOM 668 C SER A 45 -7.574 5.043 -8.630 1.00 0.00 C ATOM 669 O SER A 45 -8.231 5.704 -9.433 1.00 0.00 O ATOM 670 CB SER A 45 -6.834 3.616 -10.557 1.00 0.00 C ATOM 671 OG SER A 45 -8.091 3.728 -11.219 1.00 0.00 O ATOM 0 H SER A 45 -8.639 2.913 -8.027 1.00 0.00 H new ATOM 0 HA SER A 45 -5.985 3.597 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.172 4.411 -10.900 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.365 2.670 -10.828 1.00 0.00 H new ATOM 0 HG SER A 45 -8.602 4.467 -10.828 1.00 0.00 H new ATOM 677 N ALA A 46 -7.325 5.412 -7.381 1.00 0.00 N ATOM 678 CA ALA A 46 -7.830 6.671 -6.858 1.00 0.00 C ATOM 679 C ALA A 46 -6.656 7.616 -6.596 1.00 0.00 C ATOM 680 O ALA A 46 -5.501 7.193 -6.598 1.00 0.00 O ATOM 681 CB ALA A 46 -8.656 6.404 -5.597 1.00 0.00 C ATOM 0 H ALA A 46 -6.781 4.862 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.486 7.153 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.035 7.347 -5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.493 5.750 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.029 5.924 -4.846 1.00 0.00 H new ATOM 687 N VAL A 47 -6.992 8.879 -6.378 1.00 0.00 N ATOM 688 CA VAL A 47 -5.980 9.888 -6.116 1.00 0.00 C ATOM 689 C VAL A 47 -5.791 10.033 -4.605 1.00 0.00 C ATOM 690 O VAL A 47 -6.754 10.254 -3.873 1.00 0.00 O ATOM 691 CB VAL A 47 -6.364 11.203 -6.799 1.00 0.00 C ATOM 692 CG1 VAL A 47 -7.845 11.522 -6.583 1.00 0.00 C ATOM 693 CG2 VAL A 47 -5.478 12.352 -6.312 1.00 0.00 C ATOM 0 H VAL A 47 -7.951 9.227 -6.377 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.021 9.586 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.201 11.085 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.091 12.461 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -8.454 10.721 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.046 11.612 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.771 13.275 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.595 12.470 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.436 12.130 -6.541 1.00 0.00 H new ATOM 703 N VAL A 48 -4.541 9.904 -4.183 1.00 0.00 N ATOM 704 CA VAL A 48 -4.213 10.017 -2.772 1.00 0.00 C ATOM 705 C VAL A 48 -2.893 10.777 -2.620 1.00 0.00 C ATOM 706 O VAL A 48 -2.157 10.950 -3.589 1.00 0.00 O ATOM 707 CB VAL A 48 -4.181 8.629 -2.129 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.109 7.662 -2.866 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.752 8.083 -2.073 1.00 0.00 C ATOM 0 H VAL A 48 -3.744 9.722 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.979 10.586 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.543 8.726 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.067 6.683 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.131 8.040 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.791 7.573 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.758 7.096 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.351 8.009 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.128 8.755 -1.484 1.00 0.00 H new ATOM 719 N GLN A 49 -2.636 11.211 -1.394 1.00 0.00 N ATOM 720 CA GLN A 49 -1.418 11.948 -1.103 1.00 0.00 C ATOM 721 C GLN A 49 -0.653 11.279 0.041 1.00 0.00 C ATOM 722 O GLN A 49 -1.186 11.115 1.137 1.00 0.00 O ATOM 723 CB GLN A 49 -1.728 13.409 -0.773 1.00 0.00 C ATOM 724 CG GLN A 49 -2.415 14.104 -1.952 1.00 0.00 C ATOM 725 CD GLN A 49 -3.580 14.972 -1.473 1.00 0.00 C ATOM 726 OE1 GLN A 49 -3.755 15.226 -0.293 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.364 15.412 -2.452 1.00 0.00 N ATOM 0 H GLN A 49 -3.250 11.066 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.788 11.935 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.369 13.459 0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.805 13.933 -0.525 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.693 14.721 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.779 13.357 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.161 15.162 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.169 16.000 -2.236 1.00 0.00 H new ATOM 736 N LEU A 50 0.585 10.909 -0.255 1.00 0.00 N ATOM 737 CA LEU A 50 1.428 10.261 0.735 1.00 0.00 C ATOM 738 C LEU A 50 1.993 11.317 1.687 1.00 0.00 C ATOM 739 O LEU A 50 2.593 12.297 1.248 1.00 0.00 O ATOM 740 CB LEU A 50 2.502 9.413 0.051 1.00 0.00 C ATOM 741 CG LEU A 50 3.641 8.923 0.947 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.755 7.397 0.905 1.00 0.00 C ATOM 743 CD2 LEU A 50 4.961 9.605 0.579 1.00 0.00 C ATOM 0 H LEU A 50 1.024 11.046 -1.166 1.00 0.00 H new ATOM 0 HA LEU A 50 0.843 9.567 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.020 8.544 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.932 9.995 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 50 3.409 9.201 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.572 7.075 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.822 6.953 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.952 7.075 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.754 9.239 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 50 5.211 9.379 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.860 10.683 0.701 1.00 0.00 H new ATOM 755 N TYR A 51 1.783 11.081 2.974 1.00 0.00 N ATOM 756 CA TYR A 51 2.264 12.000 3.992 1.00 0.00 C ATOM 757 C TYR A 51 3.087 11.263 5.051 1.00 0.00 C ATOM 758 O TYR A 51 2.946 10.053 5.221 1.00 0.00 O ATOM 759 CB TYR A 51 1.015 12.588 4.652 1.00 0.00 C ATOM 760 CG TYR A 51 0.471 13.835 3.952 1.00 0.00 C ATOM 761 CD1 TYR A 51 -0.430 13.704 2.914 1.00 0.00 C ATOM 762 CD2 TYR A 51 0.879 15.089 4.358 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.943 14.877 2.255 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.365 16.262 3.698 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.520 16.098 2.679 1.00 0.00 C ATOM 766 OH TYR A 51 -1.005 17.206 2.057 1.00 0.00 O ATOM 0 H TYR A 51 1.286 10.267 3.335 1.00 0.00 H new ATOM 0 HA TYR A 51 2.902 12.764 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.235 11.827 4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.247 12.837 5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.750 12.722 2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.583 15.191 5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.648 14.789 1.442 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.676 17.249 4.006 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.616 18.007 2.466 1.00 0.00 H new ATOM 776 N ALA A 52 3.928 12.023 5.735 1.00 0.00 N ATOM 777 CA ALA A 52 4.773 11.459 6.773 1.00 0.00 C ATOM 778 C ALA A 52 4.551 12.223 8.079 1.00 0.00 C ATOM 779 O ALA A 52 4.793 13.427 8.146 1.00 0.00 O ATOM 780 CB ALA A 52 6.234 11.495 6.318 1.00 0.00 C ATOM 0 H ALA A 52 4.043 13.026 5.591 1.00 0.00 H new ATOM 0 HA ALA A 52 4.513 10.416 6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.868 11.072 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.345 10.912 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.531 12.527 6.129 1.00 0.00 H new ATOM 786 N ALA A 53 4.093 11.492 9.084 1.00 0.00 N ATOM 787 CA ALA A 53 3.834 12.086 10.385 1.00 0.00 C ATOM 788 C ALA A 53 5.156 12.554 10.998 1.00 0.00 C ATOM 789 O ALA A 53 5.813 11.802 11.716 1.00 0.00 O ATOM 790 CB ALA A 53 3.106 11.075 11.273 1.00 0.00 C ATOM 0 H ALA A 53 3.894 10.493 9.024 1.00 0.00 H new ATOM 0 HA ALA A 53 3.188 12.958 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.912 11.521 12.249 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.161 10.796 10.807 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.726 10.187 11.397 1.00 0.00 H new ATOM 796 N ASP A 54 5.506 13.796 10.692 1.00 0.00 N ATOM 797 CA ASP A 54 6.737 14.374 11.204 1.00 0.00 C ATOM 798 C ASP A 54 6.858 14.064 12.697 1.00 0.00 C ATOM 799 O ASP A 54 5.910 13.579 13.313 1.00 0.00 O ATOM 800 CB ASP A 54 6.743 15.894 11.035 1.00 0.00 C ATOM 801 CG ASP A 54 7.725 16.424 9.988 1.00 0.00 C ATOM 802 OD1 ASP A 54 7.523 16.092 8.800 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.657 17.148 10.401 1.00 0.00 O ATOM 0 H ASP A 54 4.959 14.417 10.096 1.00 0.00 H new ATOM 0 HA ASP A 54 7.569 13.946 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 54 5.738 16.219 10.766 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.979 16.351 11.996 1.00 0.00 H new ATOM 808 N ARG A 55 8.033 14.356 13.236 1.00 0.00 N ATOM 809 CA ARG A 55 8.290 14.115 14.645 1.00 0.00 C ATOM 810 C ARG A 55 7.476 15.082 15.507 1.00 0.00 C ATOM 811 O ARG A 55 7.125 14.762 16.642 1.00 0.00 O ATOM 812 CB ARG A 55 9.776 14.281 14.971 1.00 0.00 C ATOM 813 CG ARG A 55 10.568 13.036 14.565 1.00 0.00 C ATOM 814 CD ARG A 55 11.765 12.823 15.494 1.00 0.00 C ATOM 815 NE ARG A 55 11.835 11.405 15.913 1.00 0.00 N ATOM 816 CZ ARG A 55 12.410 10.436 15.188 1.00 0.00 C ATOM 817 NH1 ARG A 55 12.970 10.726 14.006 1.00 0.00 N ATOM 818 NH2 ARG A 55 12.426 9.176 15.647 1.00 0.00 N ATOM 0 H ARG A 55 8.817 14.757 12.722 1.00 0.00 H new ATOM 0 HA ARG A 55 7.994 13.089 14.864 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.171 15.154 14.451 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.900 14.463 16.038 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.919 12.161 14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.915 13.140 13.537 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.686 13.106 14.984 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.675 13.466 16.370 1.00 0.00 H new ATOM 0 HE ARG A 55 11.420 11.150 16.809 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.959 11.685 13.658 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.408 9.988 13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.001 8.956 16.548 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.864 8.438 15.096 1.00 0.00 H new ATOM 832 N ASN A 56 7.199 16.245 14.935 1.00 0.00 N ATOM 833 CA ASN A 56 6.432 17.261 15.636 1.00 0.00 C ATOM 834 C ASN A 56 4.950 17.105 15.289 1.00 0.00 C ATOM 835 O ASN A 56 4.215 18.090 15.236 1.00 0.00 O ATOM 836 CB ASN A 56 6.871 18.666 15.221 1.00 0.00 C ATOM 837 CG ASN A 56 8.258 18.994 15.775 1.00 0.00 C ATOM 838 OD1 ASN A 56 9.003 18.129 16.207 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.562 20.288 15.742 1.00 0.00 N ATOM 0 H ASN A 56 7.492 16.506 13.994 1.00 0.00 H new ATOM 0 HA ASN A 56 6.600 17.133 16.705 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.883 18.741 14.134 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.149 19.398 15.583 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.465 20.609 16.092 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.892 20.960 15.367 1.00 0.00 H new ATOM 846 N CYS A 57 4.556 15.861 15.061 1.00 0.00 N ATOM 847 CA CYS A 57 3.175 15.564 14.720 1.00 0.00 C ATOM 848 C CYS A 57 2.692 16.614 13.717 1.00 0.00 C ATOM 849 O CYS A 57 1.896 17.486 14.061 1.00 0.00 O ATOM 850 CB CYS A 57 2.284 15.510 15.963 1.00 0.00 C ATOM 851 SG CYS A 57 2.757 14.086 17.009 1.00 0.00 S ATOM 0 H CYS A 57 5.169 15.047 15.106 1.00 0.00 H new ATOM 0 HA CYS A 57 3.114 14.574 14.267 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.380 16.436 16.530 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.238 15.424 15.668 1.00 0.00 H new ATOM 0 HG CYS A 57 1.997 14.050 18.063 1.00 0.00 H new ATOM 857 N MET A 58 3.192 16.494 12.496 1.00 0.00 N ATOM 858 CA MET A 58 2.823 17.421 11.441 1.00 0.00 C ATOM 859 C MET A 58 3.000 16.783 10.062 1.00 0.00 C ATOM 860 O MET A 58 4.076 16.866 9.470 1.00 0.00 O ATOM 861 CB MET A 58 3.689 18.678 11.537 1.00 0.00 C ATOM 862 CG MET A 58 3.068 19.701 12.491 1.00 0.00 C ATOM 863 SD MET A 58 3.178 21.338 11.787 1.00 0.00 S ATOM 864 CE MET A 58 2.114 21.135 10.367 1.00 0.00 C ATOM 0 H MET A 58 3.850 15.768 12.214 1.00 0.00 H new ATOM 0 HA MET A 58 1.773 17.683 11.567 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.687 18.411 11.884 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.804 19.121 10.548 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.025 19.447 12.681 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.583 19.674 13.452 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.562 22.058 10.191 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.718 20.901 9.490 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.412 20.322 10.552 1.00 0.00 H new ATOM 874 N TRP A 59 1.931 16.160 9.592 1.00 0.00 N ATOM 875 CA TRP A 59 1.955 15.507 8.294 1.00 0.00 C ATOM 876 C TRP A 59 2.738 16.401 7.329 1.00 0.00 C ATOM 877 O TRP A 59 2.680 17.625 7.427 1.00 0.00 O ATOM 878 CB TRP A 59 0.537 15.201 7.807 1.00 0.00 C ATOM 879 CG TRP A 59 -0.364 14.570 8.871 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.246 15.182 9.673 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.436 13.172 9.218 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.877 14.284 10.509 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.370 13.022 10.223 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.266 12.069 8.700 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.688 11.786 10.797 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.064 10.839 9.284 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.001 10.673 10.297 1.00 0.00 C ATOM 0 H TRP A 59 1.041 16.093 10.087 1.00 0.00 H new ATOM 0 HA TRP A 59 2.456 14.541 8.358 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.077 16.125 7.457 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.595 14.530 6.950 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.439 16.245 9.666 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.585 14.506 11.209 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.001 12.163 7.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.423 11.695 11.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.445 9.958 8.922 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.198 9.689 10.697 1.00 0.00 H new ATOM 898 N SER A 60 3.451 15.753 6.420 1.00 0.00 N ATOM 899 CA SER A 60 4.245 16.474 5.439 1.00 0.00 C ATOM 900 C SER A 60 4.220 15.735 4.100 1.00 0.00 C ATOM 901 O SER A 60 4.693 14.604 4.003 1.00 0.00 O ATOM 902 CB SER A 60 5.686 16.653 5.921 1.00 0.00 C ATOM 903 OG SER A 60 6.192 17.950 5.620 1.00 0.00 O ATOM 0 H SER A 60 3.496 14.737 6.342 1.00 0.00 H new ATOM 0 HA SER A 60 3.809 17.464 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.732 16.487 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.320 15.899 5.455 1.00 0.00 H new ATOM 0 HG SER A 60 7.113 18.025 5.945 1.00 0.00 H new ATOM 909 N LYS A 61 3.664 16.404 3.101 1.00 0.00 N ATOM 910 CA LYS A 61 3.571 15.824 1.772 1.00 0.00 C ATOM 911 C LYS A 61 4.978 15.648 1.198 1.00 0.00 C ATOM 912 O LYS A 61 5.728 16.616 1.075 1.00 0.00 O ATOM 913 CB LYS A 61 2.646 16.660 0.886 1.00 0.00 C ATOM 914 CG LYS A 61 3.185 18.082 0.716 1.00 0.00 C ATOM 915 CD LYS A 61 3.724 18.299 -0.699 1.00 0.00 C ATOM 916 CE LYS A 61 3.170 19.589 -1.305 1.00 0.00 C ATOM 917 NZ LYS A 61 4.168 20.679 -1.204 1.00 0.00 N ATOM 0 H LYS A 61 3.273 17.342 3.185 1.00 0.00 H new ATOM 0 HA LYS A 61 3.119 14.833 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.546 16.186 -0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.650 16.695 1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.393 18.802 0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.977 18.264 1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.813 18.343 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.453 17.452 -1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.908 19.424 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.255 19.877 -0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.776 21.548 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.398 20.847 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.031 20.408 -1.717 1.00 0.00 H new ATOM 931 N LYS A 62 5.294 14.407 0.860 1.00 0.00 N ATOM 932 CA LYS A 62 6.598 14.092 0.302 1.00 0.00 C ATOM 933 C LYS A 62 6.476 13.945 -1.216 1.00 0.00 C ATOM 934 O LYS A 62 7.359 14.373 -1.958 1.00 0.00 O ATOM 935 CB LYS A 62 7.195 12.864 0.992 1.00 0.00 C ATOM 936 CG LYS A 62 8.235 13.274 2.037 1.00 0.00 C ATOM 937 CD LYS A 62 9.192 12.118 2.339 1.00 0.00 C ATOM 938 CE LYS A 62 10.637 12.506 2.024 1.00 0.00 C ATOM 939 NZ LYS A 62 11.506 11.307 2.014 1.00 0.00 N ATOM 0 H LYS A 62 4.669 13.607 0.962 1.00 0.00 H new ATOM 0 HA LYS A 62 7.298 14.906 0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.402 12.289 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.657 12.214 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.800 14.134 1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.733 13.584 2.953 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.108 11.836 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.910 11.245 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.683 13.004 1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.998 13.218 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.484 11.589 1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.475 10.848 2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.170 10.641 1.290 1.00 0.00 H new ATOM 953 N CYS A 63 5.375 13.340 -1.633 1.00 0.00 N ATOM 954 CA CYS A 63 5.126 13.131 -3.050 1.00 0.00 C ATOM 955 C CYS A 63 3.739 12.503 -3.206 1.00 0.00 C ATOM 956 O CYS A 63 3.558 11.316 -2.939 1.00 0.00 O ATOM 957 CB CYS A 63 6.216 12.275 -3.695 1.00 0.00 C ATOM 958 SG CYS A 63 7.382 13.340 -4.620 1.00 0.00 S ATOM 0 H CYS A 63 4.644 12.987 -1.015 1.00 0.00 H new ATOM 0 HA CYS A 63 5.151 14.088 -3.572 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.752 11.715 -2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.766 11.544 -4.367 1.00 0.00 H new ATOM 0 HG CYS A 63 7.878 14.237 -3.821 1.00 0.00 H new ATOM 964 N SER A 64 2.796 13.326 -3.638 1.00 0.00 N ATOM 965 CA SER A 64 1.431 12.866 -3.834 1.00 0.00 C ATOM 966 C SER A 64 1.169 12.625 -5.321 1.00 0.00 C ATOM 967 O SER A 64 1.990 12.980 -6.166 1.00 0.00 O ATOM 968 CB SER A 64 0.425 13.873 -3.274 1.00 0.00 C ATOM 969 OG SER A 64 0.931 15.205 -3.301 1.00 0.00 O ATOM 0 H SER A 64 2.950 14.310 -3.858 1.00 0.00 H new ATOM 0 HA SER A 64 1.305 11.928 -3.293 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.497 13.824 -3.853 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.173 13.602 -2.249 1.00 0.00 H new ATOM 0 HG SER A 64 0.258 15.818 -2.937 1.00 0.00 H new ATOM 975 N GLY A 65 0.022 12.022 -5.597 1.00 0.00 N ATOM 976 CA GLY A 65 -0.359 11.728 -6.968 1.00 0.00 C ATOM 977 C GLY A 65 -1.538 10.755 -7.013 1.00 0.00 C ATOM 978 O GLY A 65 -2.412 10.792 -6.148 1.00 0.00 O ATOM 0 H GLY A 65 -0.656 11.729 -4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.626 12.652 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.490 11.301 -7.501 1.00 0.00 H new ATOM 982 N VAL A 66 -1.525 9.906 -8.031 1.00 0.00 N ATOM 983 CA VAL A 66 -2.582 8.924 -8.199 1.00 0.00 C ATOM 984 C VAL A 66 -2.055 7.541 -7.812 1.00 0.00 C ATOM 985 O VAL A 66 -0.981 7.136 -8.257 1.00 0.00 O ATOM 986 CB VAL A 66 -3.123 8.979 -9.629 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.355 8.083 -9.784 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.438 10.418 -10.042 1.00 0.00 C ATOM 0 H VAL A 66 -0.799 9.878 -8.747 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.420 9.148 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.347 8.602 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.720 8.140 -10.810 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.087 7.052 -9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.136 8.418 -9.102 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.821 10.428 -11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.188 10.834 -9.369 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.530 11.019 -9.989 1.00 0.00 H new ATOM 998 N ALA A 67 -2.833 6.854 -6.989 1.00 0.00 N ATOM 999 CA ALA A 67 -2.457 5.525 -6.538 1.00 0.00 C ATOM 1000 C ALA A 67 -3.294 4.483 -7.283 1.00 0.00 C ATOM 1001 O ALA A 67 -4.337 4.808 -7.848 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.628 5.434 -5.021 1.00 0.00 C ATOM 0 H ALA A 67 -3.723 7.193 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.409 5.326 -6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.346 4.437 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.991 6.175 -4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.669 5.625 -4.760 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.806 3.252 -7.259 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.494 2.160 -7.925 1.00 0.00 C ATOM 1010 C CYS A 68 -3.198 0.868 -7.161 1.00 0.00 C ATOM 1011 O CYS A 68 -2.085 0.670 -6.677 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.098 2.056 -9.398 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.444 1.288 -9.549 1.00 0.00 S ATOM 0 H CYS A 68 -1.941 2.986 -6.788 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.568 2.346 -7.919 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.834 1.463 -9.940 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.091 3.047 -9.852 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.099 0.773 -8.406 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.214 0.022 -7.076 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.077 -1.246 -6.380 1.00 0.00 C ATOM 1021 C LEU A 69 -3.729 -2.343 -7.388 1.00 0.00 C ATOM 1022 O LEU A 69 -4.572 -2.745 -8.188 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.331 -1.544 -5.556 1.00 0.00 C ATOM 1024 CG LEU A 69 -5.104 -2.261 -4.224 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.930 -1.619 -3.107 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.384 -3.759 -4.354 1.00 0.00 C ATOM 0 H LEU A 69 -5.136 0.190 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.257 -1.199 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.843 -0.602 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.004 -2.150 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.054 -2.151 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.750 -2.148 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.640 -0.574 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.989 -1.677 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.215 -4.245 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.419 -3.910 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.718 -4.190 -5.101 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.485 -2.793 -7.319 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.014 -3.835 -8.216 1.00 0.00 C ATOM 1040 C VAL A 70 -2.054 -5.182 -7.492 1.00 0.00 C ATOM 1041 O VAL A 70 -1.599 -5.293 -6.355 1.00 0.00 O ATOM 1042 CB VAL A 70 -0.624 -3.481 -8.746 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.021 -4.651 -9.526 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -0.670 -2.216 -9.604 1.00 0.00 C ATOM 0 H VAL A 70 -1.788 -2.455 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.667 -3.914 -9.085 1.00 0.00 H new ATOM 0 HB VAL A 70 0.020 -3.281 -7.890 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.967 -4.373 -9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.065 -5.519 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.665 -4.896 -10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.331 -1.987 -9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.337 -2.375 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.038 -1.383 -9.005 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.603 -6.173 -8.180 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.708 -7.508 -7.617 1.00 0.00 C ATOM 1056 C LYS A 71 -2.014 -8.505 -8.547 1.00 0.00 C ATOM 1057 O LYS A 71 -2.449 -8.709 -9.679 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.169 -7.853 -7.325 1.00 0.00 C ATOM 1059 CG LYS A 71 -4.891 -8.305 -8.596 1.00 0.00 C ATOM 1060 CD LYS A 71 -4.767 -9.817 -8.789 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.880 -10.558 -8.045 1.00 0.00 C ATOM 1062 NZ LYS A 71 -6.156 -11.861 -8.689 1.00 0.00 N ATOM 0 H LYS A 71 -2.980 -6.077 -9.123 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.195 -7.558 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.217 -8.643 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.675 -6.983 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.943 -8.027 -8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.472 -7.789 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.813 -10.057 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.796 -10.155 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.590 -10.714 -7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.786 -9.951 -8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.914 -12.350 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.454 -11.706 -9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.295 -12.444 -8.676 1.00 0.00 H new ATOM 1076 N ASP A 72 -0.948 -9.100 -8.034 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.190 -10.072 -8.805 1.00 0.00 C ATOM 1078 C ASP A 72 -1.017 -11.349 -8.961 1.00 0.00 C ATOM 1079 O ASP A 72 -1.708 -11.763 -8.031 1.00 0.00 O ATOM 1080 CB ASP A 72 1.117 -10.437 -8.099 1.00 0.00 C ATOM 1081 CG ASP A 72 2.390 -10.051 -8.854 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.262 -9.727 -10.054 1.00 0.00 O ATOM 1083 OD2 ASP A 72 3.463 -10.090 -8.214 1.00 0.00 O ATOM 0 H ASP A 72 -0.591 -8.928 -7.094 1.00 0.00 H new ATOM 0 HA ASP A 72 0.036 -9.630 -9.775 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.132 -9.954 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.129 -11.513 -7.923 1.00 0.00 H new ATOM 1088 N ASN A 73 -0.918 -11.940 -10.143 1.00 0.00 N ATOM 1089 CA ASN A 73 -1.648 -13.163 -10.432 1.00 0.00 C ATOM 1090 C ASN A 73 -0.927 -14.347 -9.787 1.00 0.00 C ATOM 1091 O ASN A 73 -1.546 -15.155 -9.095 1.00 0.00 O ATOM 1092 CB ASN A 73 -1.721 -13.418 -11.938 1.00 0.00 C ATOM 1093 CG ASN A 73 -3.169 -13.390 -12.430 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -4.062 -13.981 -11.845 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -3.353 -12.673 -13.536 1.00 0.00 N ATOM 0 H ASN A 73 -0.343 -11.595 -10.912 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.657 -13.054 -10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.139 -12.663 -12.467 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.274 -14.385 -12.169 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -4.285 -12.594 -13.943 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.562 -12.203 -13.976 1.00 0.00 H new ATOM 1102 N PRO A 74 0.407 -14.415 -10.042 1.00 0.00 N ATOM 1103 CA PRO A 74 1.220 -15.488 -9.494 1.00 0.00 C ATOM 1104 C PRO A 74 1.481 -15.271 -8.001 1.00 0.00 C ATOM 1105 O PRO A 74 1.398 -16.208 -7.210 1.00 0.00 O ATOM 1106 CB PRO A 74 2.492 -15.483 -10.325 1.00 0.00 C ATOM 1107 CG PRO A 74 2.545 -14.120 -10.998 1.00 0.00 C ATOM 1108 CD PRO A 74 1.175 -13.478 -10.856 1.00 0.00 C ATOM 0 HA PRO A 74 0.727 -16.459 -9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.369 -15.643 -9.698 1.00 0.00 H new ATOM 0 HB3 PRO A 74 2.479 -16.284 -11.065 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.309 -13.495 -10.536 1.00 0.00 H new ATOM 0 HG3 PRO A 74 2.811 -14.224 -12.050 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.243 -12.501 -10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.708 -13.324 -11.829 1.00 0.00 H new ATOM 1116 N GLN A 75 1.792 -14.028 -7.663 1.00 0.00 N ATOM 1117 CA GLN A 75 2.065 -13.675 -6.280 1.00 0.00 C ATOM 1118 C GLN A 75 0.782 -13.751 -5.449 1.00 0.00 C ATOM 1119 O GLN A 75 0.832 -14.011 -4.247 1.00 0.00 O ATOM 1120 CB GLN A 75 2.699 -12.286 -6.184 1.00 0.00 C ATOM 1121 CG GLN A 75 3.983 -12.326 -5.351 1.00 0.00 C ATOM 1122 CD GLN A 75 3.665 -12.413 -3.857 1.00 0.00 C ATOM 1123 OE1 GLN A 75 3.296 -11.443 -3.217 1.00 0.00 O ATOM 1124 NE2 GLN A 75 3.827 -13.628 -3.339 1.00 0.00 N ATOM 0 H GLN A 75 1.861 -13.253 -8.323 1.00 0.00 H new ATOM 0 HA GLN A 75 2.779 -14.393 -5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 75 2.921 -11.914 -7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.991 -11.589 -5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.587 -13.183 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.577 -11.434 -5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.139 -14.398 -3.931 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.639 -13.790 -2.350 1.00 0.00 H new ATOM 1133 N ARG A 76 -0.335 -13.519 -6.122 1.00 0.00 N ATOM 1134 CA ARG A 76 -1.629 -13.559 -5.461 1.00 0.00 C ATOM 1135 C ARG A 76 -1.693 -12.499 -4.358 1.00 0.00 C ATOM 1136 O ARG A 76 -2.594 -12.524 -3.521 1.00 0.00 O ATOM 1137 CB ARG A 76 -1.894 -14.936 -4.850 1.00 0.00 C ATOM 1138 CG ARG A 76 -2.872 -15.738 -5.711 1.00 0.00 C ATOM 1139 CD ARG A 76 -2.149 -16.853 -6.468 1.00 0.00 C ATOM 1140 NE ARG A 76 -3.067 -17.477 -7.448 1.00 0.00 N ATOM 1141 CZ ARG A 76 -2.687 -18.379 -8.363 1.00 0.00 C ATOM 1142 NH1 ARG A 76 -1.408 -18.769 -8.430 1.00 0.00 N ATOM 1143 NH2 ARG A 76 -3.590 -18.892 -9.212 1.00 0.00 N ATOM 0 H ARG A 76 -0.371 -13.303 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 76 -2.392 -13.355 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.956 -15.482 -4.754 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -2.299 -14.820 -3.845 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -3.650 -16.167 -5.080 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -3.367 -15.074 -6.420 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -1.276 -16.449 -6.981 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.787 -17.605 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.049 -17.203 -7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.722 -18.379 -7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.120 -19.456 -9.127 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.565 -18.595 -9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.302 -19.579 -9.909 1.00 0.00 H new ATOM 1157 N SER A 77 -0.727 -11.593 -4.395 1.00 0.00 N ATOM 1158 CA SER A 77 -0.663 -10.527 -3.410 1.00 0.00 C ATOM 1159 C SER A 77 -0.968 -9.183 -4.074 1.00 0.00 C ATOM 1160 O SER A 77 -1.066 -9.098 -5.296 1.00 0.00 O ATOM 1161 CB SER A 77 0.708 -10.485 -2.732 1.00 0.00 C ATOM 1162 OG SER A 77 1.065 -11.745 -2.173 1.00 0.00 O ATOM 0 H SER A 77 0.018 -11.575 -5.092 1.00 0.00 H new ATOM 0 HA SER A 77 -1.412 -10.725 -2.643 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.463 -10.184 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.701 -9.729 -1.947 1.00 0.00 H new ATOM 0 HG SER A 77 2.040 -11.841 -2.178 1.00 0.00 H new ATOM 1168 N TYR A 78 -1.112 -8.165 -3.237 1.00 0.00 N ATOM 1169 CA TYR A 78 -1.405 -6.829 -3.728 1.00 0.00 C ATOM 1170 C TYR A 78 -0.217 -5.890 -3.504 1.00 0.00 C ATOM 1171 O TYR A 78 0.535 -6.053 -2.544 1.00 0.00 O ATOM 1172 CB TYR A 78 -2.595 -6.330 -2.906 1.00 0.00 C ATOM 1173 CG TYR A 78 -3.800 -7.273 -2.920 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -4.568 -7.395 -4.061 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -4.119 -8.002 -1.792 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -5.702 -8.283 -4.074 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -5.253 -8.890 -1.806 1.00 0.00 C ATOM 1178 CZ TYR A 78 -5.988 -8.987 -2.945 1.00 0.00 C ATOM 1179 OH TYR A 78 -7.059 -9.825 -2.958 1.00 0.00 O ATOM 0 H TYR A 78 -1.031 -8.239 -2.223 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.614 -6.850 -4.798 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.275 -6.182 -1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.904 -5.357 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.318 -6.825 -4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.519 -7.907 -0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.311 -8.388 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.513 -9.466 -0.930 1.00 0.00 H new ATOM 0 HH TYR A 78 -7.143 -10.262 -2.085 1.00 0.00 H new ATOM 1189 N PHE A 79 -0.086 -4.929 -4.406 1.00 0.00 N ATOM 1190 CA PHE A 79 0.997 -3.965 -4.320 1.00 0.00 C ATOM 1191 C PHE A 79 0.462 -2.532 -4.378 1.00 0.00 C ATOM 1192 O PHE A 79 -0.335 -2.200 -5.253 1.00 0.00 O ATOM 1193 CB PHE A 79 1.909 -4.206 -5.525 1.00 0.00 C ATOM 1194 CG PHE A 79 2.663 -5.535 -5.479 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.756 -5.670 -4.678 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.243 -6.583 -6.236 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.457 -6.903 -4.635 1.00 0.00 C ATOM 1198 CE2 PHE A 79 2.944 -7.818 -6.193 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.036 -7.952 -5.394 1.00 0.00 C ATOM 0 H PHE A 79 -0.712 -4.797 -5.200 1.00 0.00 H new ATOM 0 HA PHE A 79 1.529 -4.088 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.309 -4.172 -6.434 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.631 -3.392 -5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 79 4.089 -4.838 -4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.376 -6.477 -6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.324 -7.009 -4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 79 2.610 -8.650 -6.795 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.569 -8.891 -5.361 1.00 0.00 H new ATOM 1209 N LEU A 80 0.923 -1.724 -3.435 1.00 0.00 N ATOM 1210 CA LEU A 80 0.501 -0.335 -3.368 1.00 0.00 C ATOM 1211 C LEU A 80 1.553 0.546 -4.043 1.00 0.00 C ATOM 1212 O LEU A 80 2.663 0.695 -3.534 1.00 0.00 O ATOM 1213 CB LEU A 80 0.200 0.064 -1.922 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.244 0.474 -1.626 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -1.642 1.706 -2.441 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.203 -0.696 -1.850 1.00 0.00 C ATOM 0 H LEU A 80 1.585 -2.004 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.432 -0.193 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.459 -0.773 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.855 0.892 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.312 0.749 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.673 1.976 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.984 2.537 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.553 1.483 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.223 -0.378 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.139 -1.025 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.932 -1.520 -1.190 1.00 0.00 H new ATOM 1228 N ARG A 81 1.167 1.108 -5.180 1.00 0.00 N ATOM 1229 CA ARG A 81 2.064 1.971 -5.930 1.00 0.00 C ATOM 1230 C ARG A 81 1.370 3.294 -6.264 1.00 0.00 C ATOM 1231 O ARG A 81 0.197 3.308 -6.631 1.00 0.00 O ATOM 1232 CB ARG A 81 2.517 1.299 -7.228 1.00 0.00 C ATOM 1233 CG ARG A 81 3.454 0.124 -6.938 1.00 0.00 C ATOM 1234 CD ARG A 81 3.727 -0.685 -8.207 1.00 0.00 C ATOM 1235 NE ARG A 81 5.184 -0.874 -8.385 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.730 -1.798 -9.187 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.943 -2.623 -9.891 1.00 0.00 N ATOM 1238 NH2 ARG A 81 7.063 -1.897 -9.285 1.00 0.00 N ATOM 0 H ARG A 81 0.246 0.982 -5.599 1.00 0.00 H new ATOM 0 HA ARG A 81 2.939 2.162 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 81 1.647 0.947 -7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.025 2.027 -7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.394 0.496 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.010 -0.521 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.232 -1.654 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.311 -0.170 -9.073 1.00 0.00 H new ATOM 0 HE ARG A 81 5.812 -0.262 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.929 -2.547 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.358 -3.327 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.662 -1.269 -8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.479 -2.600 -9.896 1.00 0.00 H new ATOM 1252 N ILE A 82 2.127 4.373 -6.125 1.00 0.00 N ATOM 1253 CA ILE A 82 1.601 5.696 -6.408 1.00 0.00 C ATOM 1254 C ILE A 82 2.360 6.302 -7.591 1.00 0.00 C ATOM 1255 O ILE A 82 3.589 6.255 -7.633 1.00 0.00 O ATOM 1256 CB ILE A 82 1.631 6.565 -5.148 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.496 6.186 -4.194 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.605 8.052 -5.507 1.00 0.00 C ATOM 1259 CD1 ILE A 82 1.037 5.881 -2.795 1.00 0.00 C ATOM 0 H ILE A 82 3.100 4.357 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 82 0.553 5.634 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 82 2.568 6.376 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.226 7.001 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.034 5.316 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.627 8.647 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.474 8.294 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.695 8.276 -6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.211 5.614 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.740 5.050 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.546 6.761 -2.402 1.00 0.00 H new ATOM 1271 N PHE A 83 1.598 6.856 -8.522 1.00 0.00 N ATOM 1272 CA PHE A 83 2.184 7.469 -9.701 1.00 0.00 C ATOM 1273 C PHE A 83 1.899 8.972 -9.736 1.00 0.00 C ATOM 1274 O PHE A 83 0.865 9.424 -9.245 1.00 0.00 O ATOM 1275 CB PHE A 83 1.534 6.810 -10.918 1.00 0.00 C ATOM 1276 CG PHE A 83 0.125 6.272 -10.656 1.00 0.00 C ATOM 1277 CD1 PHE A 83 -0.050 5.185 -9.858 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.952 6.881 -11.221 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -1.357 4.686 -9.615 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -2.258 6.382 -10.978 1.00 0.00 C ATOM 1281 CZ PHE A 83 -2.434 5.295 -10.180 1.00 0.00 C ATOM 0 H PHE A 83 0.579 6.893 -8.484 1.00 0.00 H new ATOM 0 HA PHE A 83 3.265 7.331 -9.694 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.490 7.535 -11.731 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.168 5.990 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.805 4.701 -9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.813 7.744 -11.855 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.496 3.823 -8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.113 6.866 -11.427 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.428 4.916 -9.995 1.00 0.00 H new ATOM 1291 N ASP A 84 2.833 9.706 -10.325 1.00 0.00 N ATOM 1292 CA ASP A 84 2.695 11.149 -10.431 1.00 0.00 C ATOM 1293 C ASP A 84 1.616 11.478 -11.464 1.00 0.00 C ATOM 1294 O ASP A 84 1.267 10.638 -12.292 1.00 0.00 O ATOM 1295 CB ASP A 84 4.003 11.795 -10.891 1.00 0.00 C ATOM 1296 CG ASP A 84 4.142 13.281 -10.558 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.094 13.962 -10.553 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.293 13.703 -10.316 1.00 0.00 O ATOM 0 H ASP A 84 3.688 9.328 -10.734 1.00 0.00 H new ATOM 0 HA ASP A 84 2.429 11.536 -9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.836 11.257 -10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.093 11.670 -11.970 1.00 0.00 H new ATOM 1303 N ILE A 85 1.117 12.702 -11.382 1.00 0.00 N ATOM 1304 CA ILE A 85 0.084 13.153 -12.300 1.00 0.00 C ATOM 1305 C ILE A 85 0.698 14.120 -13.315 1.00 0.00 C ATOM 1306 O ILE A 85 0.055 14.482 -14.299 1.00 0.00 O ATOM 1307 CB ILE A 85 -1.099 13.741 -11.527 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -2.199 14.209 -12.483 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.641 14.859 -10.589 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.551 14.277 -11.771 1.00 0.00 C ATOM 0 H ILE A 85 1.409 13.396 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.320 12.312 -12.864 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.525 12.954 -10.905 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.945 15.191 -12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.264 13.526 -13.330 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.501 15.259 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.080 14.462 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.175 15.654 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.315 14.612 -12.472 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.813 13.289 -11.393 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.489 14.979 -10.939 1.00 0.00 H new ATOM 1322 N LYS A 86 1.933 14.512 -13.039 1.00 0.00 N ATOM 1323 CA LYS A 86 2.640 15.430 -13.917 1.00 0.00 C ATOM 1324 C LYS A 86 3.797 14.692 -14.594 1.00 0.00 C ATOM 1325 O LYS A 86 4.046 14.882 -15.784 1.00 0.00 O ATOM 1326 CB LYS A 86 3.074 16.679 -13.147 1.00 0.00 C ATOM 1327 CG LYS A 86 2.154 17.861 -13.457 1.00 0.00 C ATOM 1328 CD LYS A 86 2.353 18.991 -12.446 1.00 0.00 C ATOM 1329 CE LYS A 86 3.643 19.762 -12.732 1.00 0.00 C ATOM 1330 NZ LYS A 86 4.574 19.659 -11.586 1.00 0.00 N ATOM 0 H LYS A 86 2.462 14.211 -12.221 1.00 0.00 H new ATOM 0 HA LYS A 86 1.981 15.784 -14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.060 16.474 -12.077 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.101 16.934 -13.410 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.355 18.229 -14.463 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.115 17.532 -13.440 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.502 19.672 -12.484 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.387 18.579 -11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.118 19.367 -13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.412 20.809 -12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.444 20.188 -11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.124 20.057 -10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.808 18.660 -11.418 1.00 0.00 H new ATOM 1344 N ASP A 87 4.471 13.866 -13.809 1.00 0.00 N ATOM 1345 CA ASP A 87 5.595 13.100 -14.318 1.00 0.00 C ATOM 1346 C ASP A 87 5.116 11.702 -14.715 1.00 0.00 C ATOM 1347 O ASP A 87 5.832 10.964 -15.390 1.00 0.00 O ATOM 1348 CB ASP A 87 6.682 12.942 -13.253 1.00 0.00 C ATOM 1349 CG ASP A 87 7.950 13.763 -13.496 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.752 13.329 -14.351 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.089 14.806 -12.821 1.00 0.00 O ATOM 0 H ASP A 87 4.260 13.710 -12.823 1.00 0.00 H new ATOM 0 HA ASP A 87 6.005 13.633 -15.176 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.265 13.223 -12.286 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.956 11.889 -13.188 1.00 0.00 H new ATOM 1356 N GLY A 88 3.907 11.380 -14.278 1.00 0.00 N ATOM 1357 CA GLY A 88 3.323 10.084 -14.579 1.00 0.00 C ATOM 1358 C GLY A 88 4.346 8.963 -14.383 1.00 0.00 C ATOM 1359 O GLY A 88 4.528 8.122 -15.262 1.00 0.00 O ATOM 0 H GLY A 88 3.316 11.994 -13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.461 9.911 -13.935 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.960 10.074 -15.607 1.00 0.00 H new ATOM 1363 N LYS A 89 4.988 8.987 -13.224 1.00 0.00 N ATOM 1364 CA LYS A 89 5.988 7.983 -12.901 1.00 0.00 C ATOM 1365 C LYS A 89 5.795 7.523 -11.454 1.00 0.00 C ATOM 1366 O LYS A 89 5.009 8.112 -10.713 1.00 0.00 O ATOM 1367 CB LYS A 89 7.393 8.512 -13.196 1.00 0.00 C ATOM 1368 CG LYS A 89 7.711 8.420 -14.689 1.00 0.00 C ATOM 1369 CD LYS A 89 8.417 7.103 -15.019 1.00 0.00 C ATOM 1370 CE LYS A 89 7.710 6.375 -16.164 1.00 0.00 C ATOM 1371 NZ LYS A 89 8.686 5.611 -16.973 1.00 0.00 N ATOM 0 H LYS A 89 4.835 9.686 -12.497 1.00 0.00 H new ATOM 0 HA LYS A 89 5.864 7.104 -13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.472 9.548 -12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.127 7.941 -12.628 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.790 8.497 -15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.342 9.259 -14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.453 7.300 -15.293 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.437 6.465 -14.135 1.00 0.00 H new ATOM 0 HE2 LYS A 89 6.954 5.700 -15.762 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.190 7.096 -16.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.190 5.123 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.392 6.262 -17.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.163 4.910 -16.371 1.00 0.00 H new ATOM 1385 N LEU A 90 6.524 6.476 -11.098 1.00 0.00 N ATOM 1386 CA LEU A 90 6.443 5.931 -9.752 1.00 0.00 C ATOM 1387 C LEU A 90 6.977 6.962 -8.756 1.00 0.00 C ATOM 1388 O LEU A 90 8.117 7.408 -8.870 1.00 0.00 O ATOM 1389 CB LEU A 90 7.153 4.579 -9.679 1.00 0.00 C ATOM 1390 CG LEU A 90 6.250 3.344 -9.697 1.00 0.00 C ATOM 1391 CD1 LEU A 90 5.607 3.116 -8.327 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.205 3.446 -10.811 1.00 0.00 C ATOM 0 H LEU A 90 7.173 5.990 -11.717 1.00 0.00 H new ATOM 0 HA LEU A 90 5.405 5.735 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.846 4.510 -10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.751 4.554 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 90 6.867 2.472 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.970 2.232 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.386 2.968 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.006 3.985 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.576 2.556 -10.802 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.587 4.329 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.707 3.526 -11.775 1.00 0.00 H new ATOM 1404 N LEU A 91 6.127 7.310 -7.801 1.00 0.00 N ATOM 1405 CA LEU A 91 6.498 8.280 -6.785 1.00 0.00 C ATOM 1406 C LEU A 91 6.572 7.584 -5.424 1.00 0.00 C ATOM 1407 O LEU A 91 7.082 8.151 -4.459 1.00 0.00 O ATOM 1408 CB LEU A 91 5.547 9.478 -6.813 1.00 0.00 C ATOM 1409 CG LEU A 91 5.924 10.613 -7.767 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.856 11.707 -7.765 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.313 11.165 -7.440 1.00 0.00 C ATOM 0 H LEU A 91 5.182 6.937 -7.710 1.00 0.00 H new ATOM 0 HA LEU A 91 7.489 8.686 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.553 9.121 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.479 9.886 -5.804 1.00 0.00 H new ATOM 0 HG LEU A 91 5.969 10.210 -8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.148 12.502 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.903 11.285 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.755 12.115 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.557 11.971 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.321 11.549 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.052 10.369 -7.534 1.00 0.00 H new ATOM 1423 N TRP A 92 6.054 6.365 -5.390 1.00 0.00 N ATOM 1424 CA TRP A 92 6.055 5.585 -4.164 1.00 0.00 C ATOM 1425 C TRP A 92 5.817 4.120 -4.535 1.00 0.00 C ATOM 1426 O TRP A 92 5.130 3.827 -5.512 1.00 0.00 O ATOM 1427 CB TRP A 92 5.023 6.126 -3.171 1.00 0.00 C ATOM 1428 CG TRP A 92 5.202 5.605 -1.744 1.00 0.00 C ATOM 1429 CD1 TRP A 92 6.185 5.890 -0.878 1.00 0.00 C ATOM 1430 CD2 TRP A 92 4.329 4.692 -1.046 1.00 0.00 C ATOM 1431 NE1 TRP A 92 6.010 5.230 0.321 1.00 0.00 N ATOM 1432 CE2 TRP A 92 4.847 4.477 0.215 1.00 0.00 C ATOM 1433 CE3 TRP A 92 3.143 4.066 -1.467 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 4.242 3.638 1.159 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 2.552 3.229 -0.513 1.00 0.00 C ATOM 1436 CH2 TRP A 92 3.059 3.003 0.762 1.00 0.00 C ATOM 0 H TRP A 92 5.631 5.898 -6.192 1.00 0.00 H new ATOM 0 HA TRP A 92 7.017 5.663 -3.657 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.080 7.214 -3.160 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.025 5.863 -3.521 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.010 6.553 -1.092 1.00 0.00 H new ATOM 0 HE1 TRP A 92 6.622 5.285 1.135 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.721 4.219 -2.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 4.666 3.489 2.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 1.638 2.723 -0.787 1.00 0.00 H new ATOM 0 HH2 TRP A 92 2.543 2.341 1.442 1.00 0.00 H new ATOM 1447 N GLU A 93 6.399 3.239 -3.735 1.00 0.00 N ATOM 1448 CA GLU A 93 6.258 1.811 -3.967 1.00 0.00 C ATOM 1449 C GLU A 93 6.080 1.072 -2.639 1.00 0.00 C ATOM 1450 O GLU A 93 6.877 1.243 -1.717 1.00 0.00 O ATOM 1451 CB GLU A 93 7.457 1.262 -4.742 1.00 0.00 C ATOM 1452 CG GLU A 93 8.739 1.359 -3.912 1.00 0.00 C ATOM 1453 CD GLU A 93 9.969 1.484 -4.814 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.868 2.229 -5.813 1.00 0.00 O ATOM 1455 OE2 GLU A 93 10.982 0.830 -4.485 1.00 0.00 O ATOM 0 H GLU A 93 6.969 3.486 -2.926 1.00 0.00 H new ATOM 0 HA GLU A 93 5.367 1.647 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.274 0.222 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.579 1.818 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.682 2.221 -3.248 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.835 0.476 -3.280 1.00 0.00 H new ATOM 1462 N GLN A 94 5.029 0.268 -2.582 1.00 0.00 N ATOM 1463 CA GLN A 94 4.736 -0.497 -1.382 1.00 0.00 C ATOM 1464 C GLN A 94 4.569 -1.979 -1.725 1.00 0.00 C ATOM 1465 O GLN A 94 3.907 -2.323 -2.704 1.00 0.00 O ATOM 1466 CB GLN A 94 3.491 0.046 -0.677 1.00 0.00 C ATOM 1467 CG GLN A 94 3.160 -0.783 0.565 1.00 0.00 C ATOM 1468 CD GLN A 94 4.357 -0.852 1.515 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.208 0.023 1.546 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.376 -1.935 2.286 1.00 0.00 N ATOM 0 H GLN A 94 4.369 0.130 -3.348 1.00 0.00 H new ATOM 0 HA GLN A 94 5.576 -0.396 -0.695 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.654 1.085 -0.392 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.645 0.033 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 94 2.306 -0.345 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 94 2.869 -1.790 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.632 -2.629 2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.134 -2.072 2.954 1.00 0.00 H new ATOM 1479 N GLU A 95 5.180 -2.816 -0.901 1.00 0.00 N ATOM 1480 CA GLU A 95 5.108 -4.254 -1.105 1.00 0.00 C ATOM 1481 C GLU A 95 4.301 -4.908 0.019 1.00 0.00 C ATOM 1482 O GLU A 95 4.871 -5.526 0.917 1.00 0.00 O ATOM 1483 CB GLU A 95 6.507 -4.864 -1.204 1.00 0.00 C ATOM 1484 CG GLU A 95 6.644 -5.718 -2.466 1.00 0.00 C ATOM 1485 CD GLU A 95 8.103 -5.795 -2.920 1.00 0.00 C ATOM 1486 OE1 GLU A 95 8.628 -4.735 -3.324 1.00 0.00 O ATOM 1487 OE2 GLU A 95 8.660 -6.912 -2.852 1.00 0.00 O ATOM 0 H GLU A 95 5.728 -2.527 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 95 4.598 -4.444 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.254 -4.070 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.704 -5.475 -0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.266 -6.722 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.033 -5.295 -3.264 1.00 0.00 H new ATOM 1494 N LEU A 96 2.989 -4.752 -0.070 1.00 0.00 N ATOM 1495 CA LEU A 96 2.099 -5.321 0.928 1.00 0.00 C ATOM 1496 C LEU A 96 2.658 -6.665 1.398 1.00 0.00 C ATOM 1497 O LEU A 96 3.346 -7.352 0.644 1.00 0.00 O ATOM 1498 CB LEU A 96 0.670 -5.405 0.386 1.00 0.00 C ATOM 1499 CG LEU A 96 0.093 -4.109 -0.188 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.347 -4.313 -0.662 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.208 -2.965 0.820 1.00 0.00 C ATOM 0 H LEU A 96 2.520 -4.240 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 96 2.046 -4.674 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.642 -6.168 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.017 -5.745 1.190 1.00 0.00 H new ATOM 0 HG LEU A 96 0.683 -3.829 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.733 -3.377 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.370 -5.079 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.965 -4.629 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.209 -2.056 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.342 -3.221 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.257 -2.801 1.067 1.00 0.00 H new ATOM 1513 N TYR A 97 2.342 -7.000 2.640 1.00 0.00 N ATOM 1514 CA TYR A 97 2.804 -8.250 3.219 1.00 0.00 C ATOM 1515 C TYR A 97 1.625 -9.127 3.646 1.00 0.00 C ATOM 1516 O TYR A 97 0.507 -8.637 3.798 1.00 0.00 O ATOM 1517 CB TYR A 97 3.615 -7.866 4.459 1.00 0.00 C ATOM 1518 CG TYR A 97 3.084 -6.631 5.190 1.00 0.00 C ATOM 1519 CD1 TYR A 97 3.436 -5.369 4.757 1.00 0.00 C ATOM 1520 CD2 TYR A 97 2.256 -6.780 6.284 1.00 0.00 C ATOM 1521 CE1 TYR A 97 2.937 -4.206 5.445 1.00 0.00 C ATOM 1522 CE2 TYR A 97 1.757 -5.618 6.972 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.122 -4.388 6.519 1.00 0.00 C ATOM 1524 OH TYR A 97 1.651 -3.291 7.170 1.00 0.00 O ATOM 0 H TYR A 97 1.771 -6.427 3.262 1.00 0.00 H new ATOM 0 HA TYR A 97 3.390 -8.815 2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.624 -8.709 5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.648 -7.685 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.086 -5.253 3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.982 -7.768 6.624 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.204 -3.213 5.116 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.107 -5.720 7.829 1.00 0.00 H new ATOM 0 HH TYR A 97 1.081 -3.573 7.916 1.00 0.00 H new ATOM 1534 N ASN A 98 1.916 -10.406 3.828 1.00 0.00 N ATOM 1535 CA ASN A 98 0.893 -11.355 4.234 1.00 0.00 C ATOM 1536 C ASN A 98 0.092 -10.767 5.398 1.00 0.00 C ATOM 1537 O ASN A 98 0.661 -10.168 6.308 1.00 0.00 O ATOM 1538 CB ASN A 98 1.519 -12.669 4.707 1.00 0.00 C ATOM 1539 CG ASN A 98 0.559 -13.841 4.492 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.602 -13.804 4.867 1.00 0.00 O ATOM 1541 ND2 ASN A 98 1.106 -14.881 3.867 1.00 0.00 N ATOM 0 H ASN A 98 2.845 -10.808 3.702 1.00 0.00 H new ATOM 0 HA ASN A 98 0.252 -11.549 3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.447 -12.850 4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.777 -12.594 5.763 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.547 -15.712 3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.084 -14.847 3.580 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.217 -10.960 5.329 1.00 0.00 N ATOM 1549 CA ASN A 99 -2.103 -10.456 6.365 1.00 0.00 C ATOM 1550 C ASN A 99 -2.037 -8.928 6.388 1.00 0.00 C ATOM 1551 O ASN A 99 -1.693 -8.332 7.407 1.00 0.00 O ATOM 1552 CB ASN A 99 -1.683 -10.968 7.744 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.547 -12.154 8.176 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -3.639 -12.374 7.677 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -2.000 -12.904 9.127 1.00 0.00 N ATOM 0 H ASN A 99 -1.685 -11.458 4.572 1.00 0.00 H new ATOM 0 HA ASN A 99 -3.113 -10.802 6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.635 -11.267 7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -1.770 -10.165 8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.498 -13.720 9.483 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -1.082 -12.664 9.501 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.373 -8.336 5.251 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.356 -6.889 5.127 1.00 0.00 C ATOM 1564 C PHE A 100 -3.677 -6.282 5.607 1.00 0.00 C ATOM 1565 O PHE A 100 -4.750 -6.788 5.284 1.00 0.00 O ATOM 1566 CB PHE A 100 -2.173 -6.569 3.642 1.00 0.00 C ATOM 1567 CG PHE A 100 -2.190 -5.072 3.321 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.415 -4.215 4.036 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.982 -4.602 2.320 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.431 -2.826 3.738 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -2.997 -3.213 2.022 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.222 -2.355 2.738 1.00 0.00 C ATOM 0 H PHE A 100 -2.659 -8.833 4.407 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.553 -6.473 5.735 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.227 -6.992 3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.963 -7.061 3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.787 -4.590 4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.598 -5.284 1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.815 -2.145 4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.624 -2.838 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.235 -1.299 2.512 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.554 -5.207 6.371 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.724 -4.526 6.898 1.00 0.00 C ATOM 1584 C VAL A 101 -4.673 -3.050 6.500 1.00 0.00 C ATOM 1585 O VAL A 101 -3.604 -2.522 6.195 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.811 -4.734 8.411 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.561 -4.199 9.112 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.077 -4.089 8.981 1.00 0.00 C ATOM 0 H VAL A 101 -2.662 -4.791 6.638 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.635 -4.946 6.471 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.867 -5.806 8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.649 -4.360 10.186 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.682 -4.723 8.738 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.460 -3.132 8.912 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.115 -4.251 10.058 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.064 -3.019 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.955 -4.537 8.516 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.841 -2.424 6.516 1.00 0.00 N ATOM 1599 CA TYR A 102 -5.943 -1.019 6.160 1.00 0.00 C ATOM 1600 C TYR A 102 -6.469 -0.192 7.335 1.00 0.00 C ATOM 1601 O TYR A 102 -7.614 -0.358 7.752 1.00 0.00 O ATOM 1602 CB TYR A 102 -6.951 -0.948 5.010 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.597 0.083 3.936 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.819 1.177 4.259 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.055 -0.081 2.645 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.486 2.147 3.248 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -6.722 0.890 1.634 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.954 1.955 1.986 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.640 2.872 1.031 1.00 0.00 O ATOM 0 H TYR A 102 -6.725 -2.865 6.770 1.00 0.00 H new ATOM 0 HA TYR A 102 -4.966 -0.621 5.886 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.026 -1.931 4.545 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -7.934 -0.711 5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -5.460 1.305 5.270 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -7.663 -0.937 2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.878 3.007 3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.074 0.774 0.620 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.233 2.757 0.259 1.00 0.00 H new ATOM 1619 N ASN A 103 -5.607 0.680 7.836 1.00 0.00 N ATOM 1620 CA ASN A 103 -5.970 1.533 8.954 1.00 0.00 C ATOM 1621 C ASN A 103 -6.730 2.755 8.434 1.00 0.00 C ATOM 1622 O ASN A 103 -6.198 3.527 7.637 1.00 0.00 O ATOM 1623 CB ASN A 103 -4.726 2.030 9.695 1.00 0.00 C ATOM 1624 CG ASN A 103 -4.668 1.460 11.113 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -5.676 1.260 11.771 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -3.436 1.213 11.547 1.00 0.00 N ATOM 0 H ASN A 103 -4.658 0.814 7.488 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.587 0.948 9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.831 1.739 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.734 3.119 9.737 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.291 0.833 12.482 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.635 1.404 10.945 1.00 0.00 H new ATOM 1633 N SER A 104 -7.960 2.891 8.904 1.00 0.00 N ATOM 1634 CA SER A 104 -8.798 4.005 8.496 1.00 0.00 C ATOM 1635 C SER A 104 -9.431 4.662 9.724 1.00 0.00 C ATOM 1636 O SER A 104 -10.576 4.371 10.068 1.00 0.00 O ATOM 1637 CB SER A 104 -9.885 3.549 7.520 1.00 0.00 C ATOM 1638 OG SER A 104 -10.820 4.587 7.238 1.00 0.00 O ATOM 0 H SER A 104 -8.397 2.248 9.564 1.00 0.00 H new ATOM 0 HA SER A 104 -8.170 4.734 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.422 3.216 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.411 2.691 7.939 1.00 0.00 H new ATOM 0 HG SER A 104 -11.496 4.256 6.611 1.00 0.00 H new ATOM 1644 N PRO A 105 -8.638 5.558 10.370 1.00 0.00 N ATOM 1645 CA PRO A 105 -9.108 6.259 11.553 1.00 0.00 C ATOM 1646 C PRO A 105 -10.104 7.358 11.179 1.00 0.00 C ATOM 1647 O PRO A 105 -10.811 7.879 12.041 1.00 0.00 O ATOM 1648 CB PRO A 105 -7.852 6.796 12.217 1.00 0.00 C ATOM 1649 CG PRO A 105 -6.774 6.780 11.146 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.276 5.927 9.992 1.00 0.00 C ATOM 0 HA PRO A 105 -9.657 5.611 12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.012 7.806 12.595 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.566 6.178 13.068 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.558 7.793 10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.845 6.373 11.545 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.262 6.482 9.054 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.651 5.045 9.850 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.130 7.676 9.893 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.029 8.704 9.396 1.00 0.00 C ATOM 1660 C ARG A 106 -11.991 8.113 8.363 1.00 0.00 C ATOM 1661 O ARG A 106 -12.072 6.895 8.211 1.00 0.00 O ATOM 1662 CB ARG A 106 -10.249 9.854 8.756 1.00 0.00 C ATOM 1663 CG ARG A 106 -10.777 11.208 9.236 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.451 11.431 10.714 1.00 0.00 C ATOM 1665 NE ARG A 106 -11.686 11.349 11.523 1.00 0.00 N ATOM 1666 CZ ARG A 106 -12.574 12.347 11.643 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -12.366 13.508 11.007 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -13.668 12.184 12.400 1.00 0.00 N ATOM 0 H ARG A 106 -9.544 7.241 9.181 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.594 9.090 10.245 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.191 9.763 9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.328 9.793 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.337 12.006 8.638 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.856 11.255 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.734 10.683 11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.983 12.406 10.848 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.874 10.479 12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.533 13.632 10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.041 14.267 11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.826 11.301 12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.343 12.943 12.491 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.696 9.003 7.680 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.648 8.585 6.666 1.00 0.00 C ATOM 1684 C GLY A 107 -13.041 8.690 5.266 1.00 0.00 C ATOM 1685 O GLY A 107 -13.518 8.052 4.328 1.00 0.00 O ATOM 0 H GLY A 107 -12.627 10.012 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.958 7.557 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.543 9.204 6.725 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.998 9.501 5.168 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.320 9.698 3.897 1.00 0.00 C ATOM 1691 C TYR A 108 -9.812 9.866 4.101 1.00 0.00 C ATOM 1692 O TYR A 108 -9.129 10.441 3.255 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.891 10.991 3.311 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.053 12.235 3.614 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -10.613 12.475 4.900 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.735 13.116 2.601 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -9.825 13.645 5.185 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.947 14.287 2.886 1.00 0.00 C ATOM 1699 CZ TYR A 108 -9.530 14.493 4.163 1.00 0.00 C ATOM 1700 OH TYR A 108 -8.785 15.599 4.432 1.00 0.00 O ATOM 0 H TYR A 108 -11.606 10.029 5.947 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.472 8.840 3.243 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.980 10.880 2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.898 11.140 3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -10.860 11.784 5.693 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -11.077 12.927 1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.476 13.845 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.693 14.986 2.103 1.00 0.00 H new ATOM 0 HH TYR A 108 -8.652 16.112 3.608 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.338 9.353 5.227 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.925 9.439 5.551 1.00 0.00 C ATOM 1712 C PHE A 109 -7.435 8.149 6.213 1.00 0.00 C ATOM 1713 O PHE A 109 -7.716 7.904 7.385 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.762 10.598 6.536 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.418 11.322 6.429 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.314 10.798 7.025 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -6.329 12.489 5.737 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -4.067 11.471 6.925 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -5.082 13.162 5.637 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.978 12.638 6.233 1.00 0.00 C ATOM 0 H PHE A 109 -9.908 8.876 5.926 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.343 9.593 4.642 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.564 11.317 6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.878 10.218 7.551 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.385 9.871 7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.206 12.904 5.263 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.190 11.056 7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -5.011 14.089 5.088 1.00 0.00 H new ATOM 0 HZ PHE A 109 -3.030 13.149 6.157 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.711 7.360 5.433 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.179 6.102 5.929 1.00 0.00 C ATOM 1732 C HIS A 110 -4.685 6.255 6.219 1.00 0.00 C ATOM 1733 O HIS A 110 -3.977 6.953 5.494 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.480 4.962 4.954 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.915 4.918 4.486 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.306 4.271 3.326 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.048 5.445 5.033 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.617 4.410 3.191 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.075 5.139 4.250 1.00 0.00 N ATOM 0 H HIS A 110 -6.480 7.567 4.461 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.671 5.840 6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.828 5.058 4.086 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.235 4.014 5.433 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.100 6.015 5.949 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.218 4.016 2.385 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -11.046 5.405 4.413 1.00 0.00 H new ATOM 1747 N THR A 111 -4.249 5.591 7.279 1.00 0.00 N ATOM 1748 CA THR A 111 -2.852 5.644 7.673 1.00 0.00 C ATOM 1749 C THR A 111 -2.260 4.234 7.736 1.00 0.00 C ATOM 1750 O THR A 111 -2.998 3.251 7.787 1.00 0.00 O ATOM 1751 CB THR A 111 -2.763 6.400 9.002 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.635 5.680 9.869 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.385 7.796 8.923 1.00 0.00 C ATOM 0 H THR A 111 -4.839 5.013 7.877 1.00 0.00 H new ATOM 0 HA THR A 111 -2.254 6.180 6.936 1.00 0.00 H new ATOM 0 HB THR A 111 -1.719 6.484 9.304 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.637 6.101 10.754 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.296 8.289 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.865 8.384 8.167 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.438 7.710 8.655 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.936 4.182 7.732 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.239 2.908 7.787 1.00 0.00 C ATOM 1763 C PHE A 112 1.234 3.106 8.149 1.00 0.00 C ATOM 1764 O PHE A 112 1.669 4.228 8.403 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.330 2.287 6.392 1.00 0.00 C ATOM 1766 CG PHE A 112 0.390 3.088 5.306 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.104 4.290 4.906 1.00 0.00 C ATOM 1768 CD2 PHE A 112 1.524 2.597 4.739 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.564 5.033 3.898 1.00 0.00 C ATOM 1770 CE2 PHE A 112 2.193 3.340 3.731 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.698 4.543 3.331 1.00 0.00 C ATOM 0 H PHE A 112 -0.328 5.000 7.692 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.690 2.269 8.546 1.00 0.00 H new ATOM 0 HB2 PHE A 112 0.089 1.281 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.380 2.186 6.118 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.005 4.680 5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.916 1.642 5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.171 5.988 3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.095 2.951 3.282 1.00 0.00 H new ATOM 0 HZ PHE A 112 2.206 5.108 2.563 1.00 0.00 H new ATOM 1781 N ALA A 113 1.962 1.999 8.160 1.00 0.00 N ATOM 1782 CA ALA A 113 3.377 2.036 8.488 1.00 0.00 C ATOM 1783 C ALA A 113 4.190 2.162 7.197 1.00 0.00 C ATOM 1784 O ALA A 113 3.914 1.474 6.216 1.00 0.00 O ATOM 1785 CB ALA A 113 3.749 0.790 9.292 1.00 0.00 C ATOM 0 H ALA A 113 1.598 1.070 7.947 1.00 0.00 H new ATOM 0 HA ALA A 113 3.605 2.902 9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.811 0.819 9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.165 0.763 10.212 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.537 -0.101 8.701 1.00 0.00 H new ATOM 1791 N GLY A 114 5.177 3.045 7.241 1.00 0.00 N ATOM 1792 CA GLY A 114 6.032 3.269 6.088 1.00 0.00 C ATOM 1793 C GLY A 114 7.262 2.359 6.132 1.00 0.00 C ATOM 1794 O GLY A 114 7.382 1.515 7.017 1.00 0.00 O ATOM 0 H GLY A 114 5.403 3.614 8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.470 3.083 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.348 4.312 6.062 1.00 0.00 H new ATOM 1798 N ASP A 115 8.144 2.564 5.165 1.00 0.00 N ATOM 1799 CA ASP A 115 9.360 1.772 5.082 1.00 0.00 C ATOM 1800 C ASP A 115 9.971 1.637 6.478 1.00 0.00 C ATOM 1801 O ASP A 115 9.992 0.546 7.048 1.00 0.00 O ATOM 1802 CB ASP A 115 10.393 2.445 4.177 1.00 0.00 C ATOM 1803 CG ASP A 115 9.814 3.170 2.962 1.00 0.00 C ATOM 1804 OD1 ASP A 115 9.556 2.475 1.955 1.00 0.00 O ATOM 1805 OD2 ASP A 115 9.641 4.404 3.067 1.00 0.00 O ATOM 0 H ASP A 115 8.041 3.266 4.433 1.00 0.00 H new ATOM 0 HA ASP A 115 9.101 0.796 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.962 3.160 4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.096 1.688 3.829 1.00 0.00 H new ATOM 1810 N THR A 116 10.454 2.760 6.989 1.00 0.00 N ATOM 1811 CA THR A 116 11.064 2.780 8.308 1.00 0.00 C ATOM 1812 C THR A 116 10.472 3.910 9.153 1.00 0.00 C ATOM 1813 O THR A 116 10.800 4.049 10.330 1.00 0.00 O ATOM 1814 CB THR A 116 12.579 2.888 8.127 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.777 4.211 7.633 1.00 0.00 O ATOM 1816 CG2 THR A 116 13.100 1.989 7.002 1.00 0.00 C ATOM 0 H THR A 116 10.435 3.662 6.514 1.00 0.00 H new ATOM 0 HA THR A 116 10.852 1.861 8.855 1.00 0.00 H new ATOM 0 HB THR A 116 13.075 2.626 9.061 1.00 0.00 H new ATOM 0 HG1 THR A 116 13.734 4.367 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 116 14.181 2.104 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.862 0.949 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 116 12.629 2.273 6.061 1.00 0.00 H new ATOM 1824 N CYS A 117 9.609 4.691 8.517 1.00 0.00 N ATOM 1825 CA CYS A 117 8.968 5.805 9.195 1.00 0.00 C ATOM 1826 C CYS A 117 7.460 5.708 8.957 1.00 0.00 C ATOM 1827 O CYS A 117 7.018 5.050 8.016 1.00 0.00 O ATOM 1828 CB CYS A 117 9.535 7.149 8.735 1.00 0.00 C ATOM 1829 SG CYS A 117 9.113 7.437 6.978 1.00 0.00 S ATOM 0 H CYS A 117 9.339 4.574 7.540 1.00 0.00 H new ATOM 0 HA CYS A 117 9.170 5.749 10.265 1.00 0.00 H new ATOM 0 HB2 CYS A 117 9.132 7.953 9.351 1.00 0.00 H new ATOM 0 HB3 CYS A 117 10.617 7.160 8.864 1.00 0.00 H new ATOM 0 HG CYS A 117 9.597 8.582 6.598 1.00 0.00 H new ATOM 1835 N GLN A 118 6.713 6.375 9.824 1.00 0.00 N ATOM 1836 CA GLN A 118 5.263 6.373 9.718 1.00 0.00 C ATOM 1837 C GLN A 118 4.812 7.310 8.596 1.00 0.00 C ATOM 1838 O GLN A 118 5.339 8.411 8.451 1.00 0.00 O ATOM 1839 CB GLN A 118 4.616 6.761 11.050 1.00 0.00 C ATOM 1840 CG GLN A 118 3.092 6.677 10.964 1.00 0.00 C ATOM 1841 CD GLN A 118 2.588 5.324 11.468 1.00 0.00 C ATOM 1842 OE1 GLN A 118 3.053 4.270 11.067 1.00 0.00 O ATOM 1843 NE2 GLN A 118 1.613 5.411 12.368 1.00 0.00 N ATOM 0 H GLN A 118 7.084 6.920 10.602 1.00 0.00 H new ATOM 0 HA GLN A 118 4.937 5.362 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.976 6.101 11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.913 7.774 11.321 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.646 7.478 11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.774 6.826 9.932 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.269 6.326 12.661 1.00 0.00 H new ATOM 0 HE22 GLN A 118 1.209 4.563 12.766 1.00 0.00 H new ATOM 1852 N VAL A 119 3.840 6.836 7.830 1.00 0.00 N ATOM 1853 CA VAL A 119 3.310 7.617 6.724 1.00 0.00 C ATOM 1854 C VAL A 119 1.789 7.462 6.678 1.00 0.00 C ATOM 1855 O VAL A 119 1.247 6.478 7.177 1.00 0.00 O ATOM 1856 CB VAL A 119 3.994 7.205 5.418 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.390 7.820 5.311 1.00 0.00 C ATOM 1858 CG2 VAL A 119 4.055 5.681 5.289 1.00 0.00 C ATOM 0 H VAL A 119 3.406 5.921 7.953 1.00 0.00 H new ATOM 0 HA VAL A 119 3.524 8.676 6.867 1.00 0.00 H new ATOM 0 HB VAL A 119 3.396 7.589 4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.853 7.511 4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.312 8.907 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.002 7.481 6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.545 5.414 4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.619 5.267 6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 119 3.044 5.274 5.297 1.00 0.00 H new ATOM 1868 N ALA A 120 1.144 8.450 6.075 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.304 8.435 5.957 1.00 0.00 C ATOM 1870 C ALA A 120 -0.697 8.745 4.512 1.00 0.00 C ATOM 1871 O ALA A 120 0.102 9.288 3.750 1.00 0.00 O ATOM 1872 CB ALA A 120 -0.907 9.431 6.951 1.00 0.00 C ATOM 0 H ALA A 120 1.597 9.266 5.663 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.699 7.449 6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.993 9.420 6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.622 9.151 7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.535 10.432 6.734 1.00 0.00 H new ATOM 1878 N LEU A 121 -1.928 8.385 4.176 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.436 8.618 2.835 1.00 0.00 C ATOM 1880 C LEU A 121 -3.730 9.429 2.918 1.00 0.00 C ATOM 1881 O LEU A 121 -4.578 9.166 3.769 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.588 7.294 2.084 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.563 6.285 2.692 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.252 5.461 1.602 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.863 5.398 3.724 1.00 0.00 C ATOM 0 H LEU A 121 -2.588 7.934 4.810 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.726 9.208 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.910 7.512 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.607 6.824 2.014 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.341 6.838 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.940 4.752 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.806 6.126 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.502 4.918 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.579 4.690 4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.051 4.852 3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.460 6.019 4.524 1.00 0.00 H new ATOM 1897 N ASN A 122 -3.841 10.400 2.023 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.017 11.251 1.985 1.00 0.00 C ATOM 1899 C ASN A 122 -5.596 11.252 0.569 1.00 0.00 C ATOM 1900 O ASN A 122 -4.934 11.676 -0.376 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.665 12.695 2.351 1.00 0.00 C ATOM 1902 CG ASN A 122 -5.912 13.581 2.351 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -6.959 13.224 1.836 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -5.741 14.754 2.953 1.00 0.00 N ATOM 0 H ASN A 122 -3.135 10.616 1.319 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.737 10.861 2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.197 12.721 3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.937 13.087 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.513 15.418 3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.838 14.990 3.364 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.827 10.770 0.466 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.502 10.709 -0.818 1.00 0.00 C ATOM 1913 C PHE A 123 -7.964 12.100 -1.262 1.00 0.00 C ATOM 1914 O PHE A 123 -8.213 12.969 -0.429 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.728 9.812 -0.637 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.404 8.418 -0.095 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.770 7.511 -0.886 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.749 8.086 1.178 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.469 6.218 -0.383 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.448 6.793 1.681 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.815 5.886 0.890 1.00 0.00 C ATOM 0 H PHE A 123 -7.374 10.418 1.252 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.822 10.321 -1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.427 10.301 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.235 9.709 -1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.496 7.775 -1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.252 8.806 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.965 5.498 -1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.722 6.530 2.692 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.587 4.902 1.272 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.063 12.264 -2.572 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.490 13.533 -3.137 1.00 0.00 C ATOM 1933 C ALA A 124 -9.995 13.705 -2.916 1.00 0.00 C ATOM 1934 O ALA A 124 -10.457 14.797 -2.591 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.109 13.588 -4.618 1.00 0.00 C ATOM 0 H ALA A 124 -7.855 11.539 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.986 14.362 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.430 14.540 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.028 13.491 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.598 12.772 -5.150 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.716 12.608 -3.100 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.158 12.624 -2.925 1.00 0.00 C ATOM 1943 C ASN A 125 -12.534 11.723 -1.746 1.00 0.00 C ATOM 1944 O ASN A 125 -11.762 10.847 -1.358 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.870 12.092 -4.170 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.246 13.234 -5.116 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -13.705 14.288 -4.706 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.028 12.967 -6.401 1.00 0.00 N ATOM 0 H ASN A 125 -10.328 11.703 -3.368 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.464 13.655 -2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.224 11.384 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.768 11.548 -3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.247 13.665 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.641 12.064 -6.676 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.719 11.970 -1.208 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.206 11.193 -0.082 1.00 0.00 C ATOM 1957 C GLU A 126 -14.678 9.816 -0.551 1.00 0.00 C ATOM 1958 O GLU A 126 -14.268 8.795 -0.001 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.325 11.935 0.653 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.319 11.597 2.146 1.00 0.00 C ATOM 1961 CD GLU A 126 -15.109 12.855 2.991 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -14.002 13.427 2.893 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -16.061 13.216 3.716 1.00 0.00 O ATOM 0 H GLU A 126 -14.356 12.698 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.384 11.054 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.202 13.010 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.289 11.668 0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.262 11.124 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.528 10.877 2.357 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.533 9.831 -1.563 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.064 8.596 -2.113 1.00 0.00 C ATOM 1972 C GLU A 127 -14.923 7.650 -2.493 1.00 0.00 C ATOM 1973 O GLU A 127 -14.926 6.481 -2.107 1.00 0.00 O ATOM 1974 CB GLU A 127 -16.969 8.874 -3.315 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.430 9.004 -2.883 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.265 7.837 -3.415 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.187 6.756 -2.795 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.962 8.055 -4.430 1.00 0.00 O ATOM 0 H GLU A 127 -15.871 10.680 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.671 8.113 -1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.650 9.791 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.871 8.068 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.490 9.033 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.839 9.945 -3.250 1.00 0.00 H new ATOM 1985 N GLU A 128 -13.975 8.188 -3.244 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.830 7.407 -3.680 1.00 0.00 C ATOM 1987 C GLU A 128 -12.170 6.719 -2.484 1.00 0.00 C ATOM 1988 O GLU A 128 -11.632 5.621 -2.614 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.825 8.281 -4.434 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.074 8.226 -5.943 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.934 8.899 -6.711 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.657 10.077 -6.398 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.366 8.219 -7.593 1.00 0.00 O ATOM 0 H GLU A 128 -13.976 9.157 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.180 6.638 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.901 9.311 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.811 7.945 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.169 7.188 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -13.017 8.720 -6.178 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.233 7.394 -1.346 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.649 6.862 -0.126 1.00 0.00 C ATOM 2002 C ALA A 129 -12.531 5.731 0.406 1.00 0.00 C ATOM 2003 O ALA A 129 -12.026 4.702 0.852 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.470 7.991 0.890 1.00 0.00 C ATOM 0 H ALA A 129 -12.680 8.305 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.662 6.444 -0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.032 7.591 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.810 8.753 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.440 8.434 1.116 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.834 5.961 0.341 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.793 4.975 0.812 1.00 0.00 C ATOM 2012 C LYS A 130 -14.749 3.751 -0.105 1.00 0.00 C ATOM 2013 O LYS A 130 -14.940 2.623 0.349 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.184 5.598 0.941 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.901 5.086 2.192 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.417 5.233 2.054 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.096 5.225 3.425 1.00 0.00 C ATOM 2018 NZ LYS A 130 -19.826 3.955 3.635 1.00 0.00 N ATOM 0 H LYS A 130 -14.249 6.816 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.529 4.634 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.097 6.684 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.775 5.362 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.647 4.039 2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.556 5.640 3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.650 6.162 1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.811 4.420 1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.349 5.356 4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.787 6.065 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.281 3.967 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.552 3.846 2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.159 3.159 3.584 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.498 4.014 -1.379 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.427 2.947 -2.364 1.00 0.00 C ATOM 2034 C LYS A 131 -13.083 2.229 -2.236 1.00 0.00 C ATOM 2035 O LYS A 131 -12.980 1.039 -2.530 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.702 3.495 -3.766 1.00 0.00 C ATOM 2037 CG LYS A 131 -15.889 4.461 -3.755 1.00 0.00 C ATOM 2038 CD LYS A 131 -17.146 3.790 -4.312 1.00 0.00 C ATOM 2039 CE LYS A 131 -17.454 4.291 -5.725 1.00 0.00 C ATOM 2040 NZ LYS A 131 -18.844 3.951 -6.104 1.00 0.00 N ATOM 0 H LYS A 131 -14.341 4.950 -1.752 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.203 2.204 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -13.816 4.007 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -14.906 2.670 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.075 4.802 -2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -15.650 5.344 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.009 2.709 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -17.993 3.995 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.311 5.371 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.758 3.845 -6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -19.036 4.298 -7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -18.969 2.919 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -19.505 4.397 -5.436 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.085 2.982 -1.797 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.751 2.432 -1.626 1.00 0.00 C ATOM 2056 C PHE A 132 -10.752 1.301 -0.596 1.00 0.00 C ATOM 2057 O PHE A 132 -10.334 0.183 -0.897 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.861 3.567 -1.118 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.528 3.693 -1.858 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.537 2.789 -1.631 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.334 4.707 -2.743 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.300 2.905 -2.319 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.097 4.823 -3.430 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.106 3.920 -3.204 1.00 0.00 C ATOM 0 H PHE A 132 -12.174 3.969 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.392 2.026 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.404 4.508 -1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.663 3.412 -0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.691 1.984 -0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.121 5.424 -2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.513 2.187 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.943 5.629 -4.132 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.165 4.008 -3.727 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.227 1.629 0.596 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.289 0.653 1.671 1.00 0.00 C ATOM 2076 C ARG A 133 -12.218 -0.501 1.290 1.00 0.00 C ATOM 2077 O ARG A 133 -11.911 -1.663 1.554 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.789 1.294 2.968 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.036 0.740 4.179 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.968 0.591 5.383 1.00 0.00 C ATOM 2081 NE ARG A 133 -11.186 0.645 6.639 1.00 0.00 N ATOM 2082 CZ ARG A 133 -11.665 0.287 7.838 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -12.926 -0.152 7.952 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -10.883 0.370 8.923 1.00 0.00 N ATOM 0 H ARG A 133 -11.573 2.557 0.842 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.280 0.273 1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.658 2.375 2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.857 1.107 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.601 -0.228 3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.210 1.405 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -12.715 1.385 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.507 -0.354 5.321 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.222 0.975 6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.521 -0.214 7.126 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -13.291 -0.425 8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.924 0.706 8.836 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.247 0.098 9.836 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.334 -0.141 0.673 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.309 -1.132 0.252 1.00 0.00 C ATOM 2100 C LYS A 134 -13.634 -2.143 -0.677 1.00 0.00 C ATOM 2101 O LYS A 134 -13.875 -3.344 -0.572 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.533 -0.451 -0.364 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.804 -0.800 0.413 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.045 0.201 1.544 1.00 0.00 C ATOM 2105 CE LYS A 134 -17.183 -0.515 2.889 1.00 0.00 C ATOM 2106 NZ LYS A 134 -15.852 -0.899 3.410 1.00 0.00 N ATOM 0 H LYS A 134 -13.584 0.823 0.455 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.682 -1.689 1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.389 0.629 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.641 -0.761 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.659 -0.803 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.719 -1.806 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.219 0.911 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.948 0.776 1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.686 0.136 3.604 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.805 -1.403 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.854 -0.835 4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.635 -1.875 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.130 -0.257 3.025 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.803 -1.619 -1.566 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.092 -2.460 -2.514 1.00 0.00 C ATOM 2122 C ALA A 135 -11.133 -3.378 -1.753 1.00 0.00 C ATOM 2123 O ALA A 135 -11.177 -4.596 -1.911 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.370 -1.581 -3.536 1.00 0.00 C ATOM 0 H ALA A 135 -12.606 -0.622 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.789 -3.093 -3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.837 -2.212 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.098 -0.969 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.660 -0.934 -3.022 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.287 -2.757 -0.943 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.319 -3.502 -0.158 1.00 0.00 C ATOM 2132 C VAL A 136 -10.037 -4.617 0.604 1.00 0.00 C ATOM 2133 O VAL A 136 -9.741 -5.796 0.412 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.546 -2.552 0.759 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.701 -3.332 1.769 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.678 -1.590 -0.055 1.00 0.00 C ATOM 0 H VAL A 136 -10.253 -1.746 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.583 -3.975 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.272 -1.959 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.162 -2.633 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.351 -3.957 2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.988 -3.962 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.139 -0.926 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.964 -2.159 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.312 -0.999 -0.716 1.00 0.00 H new ATOM 2146 N THR A 137 -10.966 -4.206 1.454 1.00 0.00 N ATOM 2147 CA THR A 137 -11.729 -5.155 2.247 1.00 0.00 C ATOM 2148 C THR A 137 -12.289 -6.265 1.356 1.00 0.00 C ATOM 2149 O THR A 137 -12.135 -7.447 1.659 1.00 0.00 O ATOM 2150 CB THR A 137 -12.809 -4.380 3.003 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.608 -3.803 1.974 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.245 -3.173 3.756 1.00 0.00 C ATOM 0 H THR A 137 -11.208 -3.228 1.611 1.00 0.00 H new ATOM 0 HA THR A 137 -11.097 -5.657 2.979 1.00 0.00 H new ATOM 0 HB THR A 137 -13.308 -5.047 3.706 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.182 -2.982 1.651 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.053 -2.658 4.275 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.504 -3.510 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.775 -2.490 3.048 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.927 -5.846 0.273 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.512 -6.790 -0.665 1.00 0.00 C ATOM 2162 C ASP A 138 -12.442 -7.790 -1.107 1.00 0.00 C ATOM 2163 O ASP A 138 -12.723 -8.978 -1.260 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.037 -6.075 -1.911 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.560 -5.950 -1.992 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.201 -6.137 -0.936 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.047 -5.671 -3.108 1.00 0.00 O ATOM 0 H ASP A 138 -13.052 -4.865 0.024 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.339 -7.295 -0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.603 -5.076 -1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.684 -6.609 -2.793 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.238 -7.272 -1.303 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.126 -8.104 -1.726 1.00 0.00 C ATOM 2174 C LEU A 139 -9.713 -9.021 -0.573 1.00 0.00 C ATOM 2175 O LEU A 139 -9.483 -10.213 -0.775 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.983 -7.240 -2.263 1.00 0.00 C ATOM 2177 CG LEU A 139 -9.267 -6.485 -3.563 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.966 -6.064 -4.248 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -10.163 -7.308 -4.490 1.00 0.00 C ATOM 0 H LEU A 139 -11.009 -6.286 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.425 -8.746 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.711 -6.514 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.114 -7.879 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.810 -5.573 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.196 -5.529 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.399 -5.413 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.374 -6.949 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.350 -6.749 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.669 -8.249 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -11.110 -7.514 -3.992 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.632 -8.431 0.610 1.00 0.00 N ATOM 2192 CA LEU A 140 -9.250 -9.180 1.796 1.00 0.00 C ATOM 2193 C LEU A 140 -10.309 -10.246 2.083 1.00 0.00 C ATOM 2194 O LEU A 140 -9.981 -11.361 2.482 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.998 -8.232 2.970 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.547 -7.792 3.177 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -7.321 -6.379 2.633 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -7.142 -7.912 4.647 1.00 0.00 C ATOM 0 H LEU A 140 -9.824 -7.443 0.773 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.308 -9.702 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.611 -7.341 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.344 -8.716 3.883 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.902 -8.463 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.282 -6.090 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.544 -6.360 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.976 -5.680 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.107 -7.593 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.789 -7.280 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.242 -8.949 4.968 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.560 -9.865 1.866 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.670 -10.775 2.096 1.00 0.00 C ATOM 2212 C GLY A 141 -12.594 -11.981 1.157 1.00 0.00 C ATOM 2213 O GLY A 141 -12.713 -13.123 1.599 1.00 0.00 O ATOM 0 H GLY A 141 -11.829 -8.939 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.658 -11.115 3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.613 -10.250 1.944 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.397 -11.686 -0.119 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.303 -12.732 -1.123 1.00 0.00 C ATOM 2219 C ARG A 142 -11.079 -13.610 -0.862 1.00 0.00 C ATOM 2220 O ARG A 142 -11.150 -14.833 -0.987 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.205 -12.137 -2.529 1.00 0.00 C ATOM 2222 CG ARG A 142 -13.568 -12.146 -3.225 1.00 0.00 C ATOM 2223 CD ARG A 142 -13.707 -10.953 -4.172 1.00 0.00 C ATOM 2224 NE ARG A 142 -13.745 -11.422 -5.576 1.00 0.00 N ATOM 2225 CZ ARG A 142 -14.224 -10.699 -6.597 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -14.710 -9.470 -6.377 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -14.217 -11.205 -7.838 1.00 0.00 N ATOM 0 H ARG A 142 -12.300 -10.737 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.208 -13.337 -1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.830 -11.115 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.487 -12.707 -3.120 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.689 -13.074 -3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.362 -12.117 -2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.616 -10.399 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.871 -10.267 -4.032 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.384 -12.354 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.715 -9.085 -5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.075 -8.919 -7.154 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -13.847 -12.141 -8.005 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -14.582 -10.654 -8.615 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.985 -12.955 -0.502 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.747 -13.662 -0.222 1.00 0.00 C ATOM 2243 C ARG A 143 -8.559 -14.816 -1.210 1.00 0.00 C ATOM 2244 O ARG A 143 -8.918 -15.954 -0.915 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.740 -14.216 1.204 1.00 0.00 C ATOM 2246 CG ARG A 143 -7.330 -14.646 1.618 1.00 0.00 C ATOM 2247 CD ARG A 143 -7.346 -16.039 2.250 1.00 0.00 C ATOM 2248 NE ARG A 143 -7.103 -15.937 3.707 1.00 0.00 N ATOM 2249 CZ ARG A 143 -7.468 -16.869 4.596 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -8.095 -17.979 4.184 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -7.206 -16.692 5.898 1.00 0.00 N ATOM 0 H ARG A 143 -9.930 -11.942 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.928 -12.951 -0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -9.110 -13.458 1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.418 -15.067 1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.675 -14.645 0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.919 -13.926 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.307 -16.520 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.583 -16.665 1.789 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.628 -15.104 4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -8.294 -18.114 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.373 -18.689 4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.728 -15.847 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -7.484 -17.402 6.575 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.997 -14.481 -2.362 1.00 0.00 N ATOM 2266 CA GLN A 144 -7.757 -15.475 -3.394 1.00 0.00 C ATOM 2267 C GLN A 144 -9.084 -16.001 -3.943 1.00 0.00 C ATOM 2268 O GLN A 144 -9.293 -16.030 -5.155 1.00 0.00 O ATOM 2269 CB GLN A 144 -6.890 -16.619 -2.864 1.00 0.00 C ATOM 2270 CG GLN A 144 -5.594 -16.741 -3.667 1.00 0.00 C ATOM 2271 CD GLN A 144 -5.000 -18.146 -3.537 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -4.959 -18.920 -4.480 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -4.544 -18.431 -2.321 1.00 0.00 N ATOM 0 H GLN A 144 -7.701 -13.535 -2.603 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.212 -14.999 -4.209 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -6.656 -16.447 -1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -7.445 -17.556 -2.918 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -5.790 -16.520 -4.716 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -4.873 -16.003 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.609 -17.737 -1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.129 -19.344 -2.133 1.00 0.00 H new TER 2282 GLN A 144