USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1439 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 101 HIS : no HE2:sc= 0.205 K(o=0.42,f=-0.099) USER MOD Set 1.2: A 141 SER OG : rot -114:sc= 0.212 USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 91 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.042) USER MOD Set 3.1: A 35 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.032) USER MOD Set 3.2: A 36 ASN : amide:sc=-0.00253 X(o=-0.39,f=-0.032) USER MOD Set 4.1: A 22 HIS :FLIP no HD1:sc= -3.05! C(o=-5.2!,f=-4!) USER MOD Set 4.2: A 66 ASN : amide:sc= -0.938 K(o=-4,f=-9.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 45:sc= 0.254 USER MOD Single : A 8 SER OG : rot 180:sc= -0.023 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0518 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= -0.336 F(o=-1.6,f=-0.34) USER MOD Single : A 20 MET CE :methyl -178:sc= 0 (180deg=-0.00149) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -42:sc= 0.00599 USER MOD Single : A 53 ASN : amide:sc= -0.404 X(o=-0.4,f=0) USER MOD Single : A 54 THR OG1 : rot 67:sc= 0.159 USER MOD Single : A 56 SER OG : rot 165:sc= -1 USER MOD Single : A 57 SER OG : rot 142:sc= -0.971 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.605 USER MOD Single : A 63 CYS SG : rot -170:sc= -2.25 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.023 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.497 F(o=-1.4,f=-0.5) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= -0.0119 (180deg=-0.0184) USER MOD Single : A 84 LYS NZ :NH3+ -148:sc= -1.45 (180deg=-3.34!) USER MOD Single : A 92 ASN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.16 F(o=-1.5,f=-0.16) USER MOD Single : A 96 SER OG : rot 18:sc= 0.447 USER MOD Single : A 99 MET CE :methyl -171:sc= -4.92 (180deg=-5.38!) USER MOD Single : A 102 SER OG : rot 170:sc= -1.28 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 55:sc= 0.488 USER MOD Single : A 109 ASN : amide:sc= -4.09 K(o=-4.1,f=-6.9!) USER MOD Single : A 112 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.2) USER MOD Single : A 114 GLN : amide:sc= -2.44 K(o=-2.4,f=-5.6!) USER MOD Single : A 121 LYS NZ :NH3+ 160:sc= -0.121 (180deg=-0.633) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -1.74 K(o=-1.7,f=-2.4) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -140:sc= -0.166 USER MOD Single : A 132 TYR OH : rot -145:sc= 1.4 USER MOD Single : A 138 ASN : amide:sc= -0.0676 X(o=-0.068,f=0) USER MOD Single : A 142 MET CE :methyl -143:sc= -1.83 (180deg=-5.5!) USER MOD Single : A 144 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.1) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.774 K(o=-0.77,f=-6.1!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -68:sc= 1.51 USER MOD Single : A 162 THR OG1 : rot -16:sc= -0.652 USER MOD Single : A 165 TYR OH : rot -83:sc= -1.42 USER MOD Single : A 172 GLN : amide:sc= -0.435 K(o=-0.43,f=-1.5) USER MOD Single : A 175 SER OG : rot 52:sc= 1.7 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.252 -21.646 -34.891 1.00 0.00 N ATOM 2 CA GLY A 1 -34.770 -21.515 -33.501 1.00 0.00 C ATOM 3 C GLY A 1 -33.802 -20.789 -32.587 1.00 0.00 C ATOM 4 O GLY A 1 -33.261 -21.379 -31.652 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.950 -22.149 -35.476 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.084 -20.700 -35.289 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.360 -22.181 -34.880 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.719 -20.979 -33.519 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.972 -22.507 -33.097 1.00 0.00 H new ATOM 10 N ALA A 2 -33.584 -19.505 -32.859 1.00 0.00 N ATOM 11 CA ALA A 2 -32.675 -18.695 -32.055 1.00 0.00 C ATOM 12 C ALA A 2 -33.253 -18.433 -30.668 1.00 0.00 C ATOM 13 O ALA A 2 -34.470 -18.359 -30.497 1.00 0.00 O ATOM 14 CB ALA A 2 -32.374 -17.381 -32.760 1.00 0.00 C ATOM 0 H ALA A 2 -34.025 -19.004 -33.630 1.00 0.00 H new ATOM 0 HA ALA A 2 -31.745 -19.251 -31.933 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -31.695 -16.787 -32.148 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -31.910 -17.584 -33.725 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -33.301 -16.829 -32.912 1.00 0.00 H new ATOM 20 N MET A 3 -32.371 -18.293 -29.681 1.00 0.00 N ATOM 21 CA MET A 3 -32.789 -18.038 -28.306 1.00 0.00 C ATOM 22 C MET A 3 -31.846 -17.050 -27.626 1.00 0.00 C ATOM 23 O MET A 3 -30.712 -16.859 -28.067 1.00 0.00 O ATOM 24 CB MET A 3 -32.837 -19.347 -27.514 1.00 0.00 C ATOM 25 CG MET A 3 -31.506 -20.082 -27.469 1.00 0.00 C ATOM 26 SD MET A 3 -31.653 -21.743 -26.784 1.00 0.00 S ATOM 27 CE MET A 3 -31.369 -22.738 -28.246 1.00 0.00 C ATOM 0 H MET A 3 -31.361 -18.352 -29.809 1.00 0.00 H new ATOM 0 HA MET A 3 -33.787 -17.601 -28.330 1.00 0.00 H new ATOM 0 HB2 MET A 3 -33.159 -19.133 -26.495 1.00 0.00 H new ATOM 0 HB3 MET A 3 -33.589 -20.001 -27.955 1.00 0.00 H new ATOM 0 HG2 MET A 3 -31.095 -20.144 -28.477 1.00 0.00 H new ATOM 0 HG3 MET A 3 -30.798 -19.508 -26.871 1.00 0.00 H new ATOM 0 HE1 MET A 3 -31.428 -23.794 -27.984 1.00 0.00 H new ATOM 0 HE2 MET A 3 -32.126 -22.507 -28.996 1.00 0.00 H new ATOM 0 HE3 MET A 3 -30.380 -22.519 -28.649 1.00 0.00 H new ATOM 37 N GLY A 4 -32.323 -16.425 -26.551 1.00 0.00 N ATOM 38 CA GLY A 4 -31.510 -15.464 -25.829 1.00 0.00 C ATOM 39 C GLY A 4 -31.562 -14.078 -26.452 1.00 0.00 C ATOM 40 O GLY A 4 -30.958 -13.852 -27.502 1.00 0.00 O ATOM 0 H GLY A 4 -33.258 -16.568 -26.169 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -31.851 -15.408 -24.795 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -30.477 -15.811 -25.806 1.00 0.00 H new ATOM 44 N PRO A 5 -32.279 -13.117 -25.832 1.00 0.00 N ATOM 45 CA PRO A 5 -32.386 -11.753 -26.362 1.00 0.00 C ATOM 46 C PRO A 5 -31.071 -10.983 -26.251 1.00 0.00 C ATOM 47 O PRO A 5 -30.231 -11.298 -25.407 1.00 0.00 O ATOM 48 CB PRO A 5 -33.461 -11.112 -25.480 1.00 0.00 C ATOM 49 CG PRO A 5 -33.401 -11.871 -24.202 1.00 0.00 C ATOM 50 CD PRO A 5 -33.039 -13.281 -24.576 1.00 0.00 C ATOM 0 HA PRO A 5 -32.630 -11.746 -27.424 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -33.263 -10.052 -25.321 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -34.447 -11.187 -25.939 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -32.659 -11.443 -23.528 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -34.359 -11.838 -23.683 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -32.439 -13.760 -23.803 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -33.925 -13.899 -24.720 1.00 0.00 H new ATOM 58 N PRO A 6 -30.871 -9.959 -27.104 1.00 0.00 N ATOM 59 CA PRO A 6 -29.647 -9.150 -27.091 1.00 0.00 C ATOM 60 C PRO A 6 -29.554 -8.265 -25.852 1.00 0.00 C ATOM 61 O PRO A 6 -30.571 -7.841 -25.304 1.00 0.00 O ATOM 62 CB PRO A 6 -29.771 -8.293 -28.354 1.00 0.00 C ATOM 63 CG PRO A 6 -31.235 -8.207 -28.612 1.00 0.00 C ATOM 64 CD PRO A 6 -31.817 -9.512 -28.146 1.00 0.00 C ATOM 0 HA PRO A 6 -28.750 -9.768 -27.069 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -29.337 -7.304 -28.206 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -29.247 -8.749 -29.194 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -31.677 -7.369 -28.074 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -31.435 -8.047 -29.671 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -32.823 -9.383 -27.746 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -31.888 -10.233 -28.960 1.00 0.00 H new ATOM 72 N SER A 7 -28.326 -7.990 -25.417 1.00 0.00 N ATOM 73 CA SER A 7 -28.097 -7.154 -24.243 1.00 0.00 C ATOM 74 C SER A 7 -27.756 -5.725 -24.652 1.00 0.00 C ATOM 75 O SER A 7 -26.648 -5.450 -25.115 1.00 0.00 O ATOM 76 CB SER A 7 -26.968 -7.736 -23.390 1.00 0.00 C ATOM 77 OG SER A 7 -25.836 -8.046 -24.185 1.00 0.00 O ATOM 0 H SER A 7 -27.475 -8.335 -25.861 1.00 0.00 H new ATOM 0 HA SER A 7 -29.015 -7.136 -23.655 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.688 -7.022 -22.616 1.00 0.00 H new ATOM 0 HB3 SER A 7 -27.318 -8.635 -22.883 1.00 0.00 H new ATOM 0 HG SER A 7 -25.661 -7.309 -24.807 1.00 0.00 H new ATOM 83 N SER A 8 -28.714 -4.818 -24.476 1.00 0.00 N ATOM 84 CA SER A 8 -28.516 -3.415 -24.825 1.00 0.00 C ATOM 85 C SER A 8 -29.276 -2.503 -23.867 1.00 0.00 C ATOM 86 O SER A 8 -28.672 -1.779 -23.075 1.00 0.00 O ATOM 87 CB SER A 8 -28.967 -3.156 -26.265 1.00 0.00 C ATOM 88 OG SER A 8 -28.398 -4.099 -27.156 1.00 0.00 O ATOM 0 H SER A 8 -29.635 -5.031 -24.093 1.00 0.00 H new ATOM 0 HA SER A 8 -27.452 -3.192 -24.741 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.054 -3.206 -26.323 1.00 0.00 H new ATOM 0 HB3 SER A 8 -28.678 -2.148 -26.564 1.00 0.00 H new ATOM 0 HG SER A 8 -28.703 -3.912 -28.068 1.00 0.00 H new ATOM 94 N ARG A 9 -30.605 -2.544 -23.944 1.00 0.00 N ATOM 95 CA ARG A 9 -31.447 -1.721 -23.083 1.00 0.00 C ATOM 96 C ARG A 9 -31.386 -2.208 -21.639 1.00 0.00 C ATOM 97 O ARG A 9 -31.338 -1.406 -20.705 1.00 0.00 O ATOM 98 CB ARG A 9 -32.892 -1.745 -23.583 1.00 0.00 C ATOM 99 CG ARG A 9 -33.048 -1.213 -24.998 1.00 0.00 C ATOM 100 CD ARG A 9 -34.497 -1.255 -25.455 1.00 0.00 C ATOM 101 NE ARG A 9 -35.036 -2.615 -25.451 1.00 0.00 N ATOM 102 CZ ARG A 9 -36.248 -2.940 -25.904 1.00 0.00 C ATOM 103 NH1 ARG A 9 -37.058 -2.011 -26.399 1.00 0.00 N ATOM 104 NH2 ARG A 9 -36.651 -4.203 -25.860 1.00 0.00 N ATOM 0 H ARG A 9 -31.120 -3.138 -24.594 1.00 0.00 H new ATOM 0 HA ARG A 9 -31.074 -0.697 -23.117 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -33.266 -2.768 -23.544 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -33.512 -1.153 -22.909 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -32.681 -0.188 -25.044 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -32.434 -1.803 -25.679 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -35.101 -0.624 -24.803 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -34.572 -0.839 -26.460 1.00 0.00 H new ATOM 0 HE ARG A 9 -34.449 -3.361 -25.079 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -36.755 -1.038 -26.436 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -37.983 -2.271 -26.743 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -36.035 -4.922 -25.481 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -37.577 -4.455 -26.205 1.00 0.00 H new ATOM 118 N ASP A 10 -31.384 -3.527 -21.464 1.00 0.00 N ATOM 119 CA ASP A 10 -31.324 -4.125 -20.134 1.00 0.00 C ATOM 120 C ASP A 10 -29.923 -3.990 -19.544 1.00 0.00 C ATOM 121 O ASP A 10 -29.764 -3.721 -18.353 1.00 0.00 O ATOM 122 CB ASP A 10 -31.726 -5.601 -20.197 1.00 0.00 C ATOM 123 CG ASP A 10 -31.921 -6.213 -18.821 1.00 0.00 C ATOM 124 OD1 ASP A 10 -32.659 -7.216 -18.719 1.00 0.00 O ATOM 125 OD2 ASP A 10 -31.335 -5.694 -17.848 1.00 0.00 O ATOM 0 H ASP A 10 -31.423 -4.202 -22.228 1.00 0.00 H new ATOM 0 HA ASP A 10 -32.024 -3.594 -19.489 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -32.650 -5.698 -20.768 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -30.959 -6.160 -20.734 1.00 0.00 H new ATOM 130 N ALA A 11 -28.911 -4.181 -20.387 1.00 0.00 N ATOM 131 CA ALA A 11 -27.522 -4.083 -19.954 1.00 0.00 C ATOM 132 C ALA A 11 -27.071 -2.628 -19.880 1.00 0.00 C ATOM 133 O ALA A 11 -27.770 -1.727 -20.346 1.00 0.00 O ATOM 134 CB ALA A 11 -26.621 -4.870 -20.893 1.00 0.00 C ATOM 0 H ALA A 11 -29.029 -4.405 -21.375 1.00 0.00 H new ATOM 0 HA ALA A 11 -27.448 -4.510 -18.954 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -25.587 -4.788 -20.558 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -26.921 -5.918 -20.892 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -26.708 -4.469 -21.903 1.00 0.00 H new ATOM 140 N VAL A 12 -25.898 -2.406 -19.291 1.00 0.00 N ATOM 141 CA VAL A 12 -25.349 -1.060 -19.154 1.00 0.00 C ATOM 142 C VAL A 12 -23.992 -0.948 -19.845 1.00 0.00 C ATOM 143 O VAL A 12 -23.492 -1.920 -20.412 1.00 0.00 O ATOM 144 CB VAL A 12 -25.199 -0.661 -17.673 1.00 0.00 C ATOM 145 CG1 VAL A 12 -26.560 -0.580 -17.000 1.00 0.00 C ATOM 146 CG2 VAL A 12 -24.295 -1.641 -16.944 1.00 0.00 C ATOM 0 H VAL A 12 -25.309 -3.142 -18.901 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.053 -0.379 -19.633 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.738 0.326 -17.628 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -26.433 -0.297 -15.955 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -27.172 0.166 -17.506 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -27.052 -1.551 -17.056 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.202 -1.342 -15.900 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -24.724 -2.641 -16.998 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -23.310 -1.643 -17.410 1.00 0.00 H new ATOM 156 N ARG A 13 -23.405 0.245 -19.796 1.00 0.00 N ATOM 157 CA ARG A 13 -22.107 0.490 -20.419 1.00 0.00 C ATOM 158 C ARG A 13 -21.036 0.741 -19.361 1.00 0.00 C ATOM 159 O ARG A 13 -21.272 1.452 -18.384 1.00 0.00 O ATOM 160 CB ARG A 13 -22.197 1.687 -21.366 1.00 0.00 C ATOM 161 CG ARG A 13 -23.015 1.410 -22.617 1.00 0.00 C ATOM 162 CD ARG A 13 -23.282 2.682 -23.403 1.00 0.00 C ATOM 163 NE ARG A 13 -24.022 2.418 -24.636 1.00 0.00 N ATOM 164 CZ ARG A 13 -24.753 3.328 -25.283 1.00 0.00 C ATOM 165 NH1 ARG A 13 -24.844 4.574 -24.829 1.00 0.00 N ATOM 166 NH2 ARG A 13 -25.394 2.990 -26.394 1.00 0.00 N ATOM 0 H ARG A 13 -23.808 1.058 -19.331 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.827 -0.397 -20.988 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -22.637 2.530 -20.833 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.190 1.985 -21.658 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.486 0.696 -23.248 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -23.962 0.948 -22.338 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.846 3.379 -22.784 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.335 3.165 -23.645 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.977 1.477 -25.027 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.352 4.844 -23.977 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -25.406 5.260 -25.332 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.327 2.037 -26.751 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.954 3.683 -26.891 1.00 0.00 H new ATOM 180 N VAL A 14 -19.860 0.150 -19.562 1.00 0.00 N ATOM 181 CA VAL A 14 -18.751 0.306 -18.624 1.00 0.00 C ATOM 182 C VAL A 14 -17.484 0.759 -19.345 1.00 0.00 C ATOM 183 O VAL A 14 -17.087 0.170 -20.352 1.00 0.00 O ATOM 184 CB VAL A 14 -18.460 -1.009 -17.868 1.00 0.00 C ATOM 185 CG1 VAL A 14 -17.401 -0.792 -16.795 1.00 0.00 C ATOM 186 CG2 VAL A 14 -19.736 -1.571 -17.256 1.00 0.00 C ATOM 0 H VAL A 14 -19.651 -0.441 -20.366 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.050 1.068 -17.904 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.075 -1.735 -18.585 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.212 -1.731 -16.275 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -16.479 -0.442 -17.259 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.753 -0.047 -16.082 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -19.509 -2.497 -16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -20.153 -0.847 -16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -20.460 -1.771 -18.045 1.00 0.00 H new ATOM 196 N THR A 15 -16.852 1.805 -18.818 1.00 0.00 N ATOM 197 CA THR A 15 -15.625 2.339 -19.403 1.00 0.00 C ATOM 198 C THR A 15 -14.425 2.029 -18.513 1.00 0.00 C ATOM 199 O THR A 15 -13.532 1.275 -18.900 1.00 0.00 O ATOM 200 CB THR A 15 -15.748 3.850 -19.606 1.00 0.00 C ATOM 201 OG1 THR A 15 -16.054 4.496 -18.383 1.00 0.00 O ATOM 202 CG2 THR A 15 -16.816 4.234 -20.607 1.00 0.00 C ATOM 0 H THR A 15 -17.170 2.300 -17.985 1.00 0.00 H new ATOM 0 HA THR A 15 -15.472 1.862 -20.371 1.00 0.00 H new ATOM 0 HB THR A 15 -14.780 4.170 -19.991 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.127 5.462 -18.532 1.00 0.00 H new ATOM 0 HG21 THR A 15 -16.851 5.319 -20.704 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.583 3.791 -21.575 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.784 3.869 -20.264 1.00 0.00 H new ATOM 210 N ALA A 16 -14.416 2.615 -17.316 1.00 0.00 N ATOM 211 CA ALA A 16 -13.331 2.404 -16.359 1.00 0.00 C ATOM 212 C ALA A 16 -11.978 2.788 -16.951 1.00 0.00 C ATOM 213 O ALA A 16 -11.361 2.005 -17.674 1.00 0.00 O ATOM 214 CB ALA A 16 -13.313 0.955 -15.892 1.00 0.00 C ATOM 0 H ALA A 16 -15.150 3.241 -16.986 1.00 0.00 H new ATOM 0 HA ALA A 16 -13.513 3.052 -15.501 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -12.500 0.812 -15.180 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -14.262 0.716 -15.412 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -13.164 0.298 -16.749 1.00 0.00 H new ATOM 220 N SER A 17 -11.520 3.998 -16.636 1.00 0.00 N ATOM 221 CA SER A 17 -10.237 4.488 -17.132 1.00 0.00 C ATOM 222 C SER A 17 -9.349 4.941 -15.977 1.00 0.00 C ATOM 223 O SER A 17 -9.548 6.018 -15.415 1.00 0.00 O ATOM 224 CB SER A 17 -10.452 5.646 -18.109 1.00 0.00 C ATOM 225 OG SER A 17 -11.294 5.259 -19.182 1.00 0.00 O ATOM 0 H SER A 17 -12.019 4.657 -16.039 1.00 0.00 H new ATOM 0 HA SER A 17 -9.739 3.671 -17.654 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.894 6.492 -17.583 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.491 5.980 -18.499 1.00 0.00 H new ATOM 0 HG SER A 17 -11.417 6.017 -19.791 1.00 0.00 H new ATOM 231 N ALA A 18 -8.369 4.110 -15.629 1.00 0.00 N ATOM 232 CA ALA A 18 -7.450 4.423 -14.541 1.00 0.00 C ATOM 233 C ALA A 18 -6.090 3.772 -14.768 1.00 0.00 C ATOM 234 O ALA A 18 -6.006 2.591 -15.107 1.00 0.00 O ATOM 235 CB ALA A 18 -8.035 3.974 -13.212 1.00 0.00 C ATOM 0 H ALA A 18 -8.192 3.215 -16.086 1.00 0.00 H new ATOM 0 HA ALA A 18 -7.308 5.503 -14.517 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.339 4.214 -12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.980 4.488 -13.038 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.206 2.898 -13.235 1.00 0.00 H new ATOM 241 N HIS A 19 -5.026 4.551 -14.583 1.00 0.00 N ATOM 242 CA HIS A 19 -3.667 4.054 -14.770 1.00 0.00 C ATOM 243 C HIS A 19 -2.792 4.393 -13.567 1.00 0.00 C ATOM 244 O HIS A 19 -3.006 5.405 -12.899 1.00 0.00 O ATOM 245 CB HIS A 19 -3.058 4.645 -16.042 1.00 0.00 C ATOM 246 CG HIS A 19 -3.797 4.268 -17.288 1.00 0.00 C ATOM 247 ND1 HIS A 19 -5.101 4.417 -17.624 1.00 0.00 N flip ATOM 248 CD2 HIS A 19 -3.194 3.653 -18.365 1.00 0.00 C flip ATOM 249 CE1 HIS A 19 -5.258 3.896 -18.884 1.00 0.00 C flip ATOM 250 NE2 HIS A 19 -4.094 3.443 -19.310 1.00 0.00 N flip ATOM 0 H HIS A 19 -5.080 5.530 -14.303 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.713 2.969 -14.867 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.038 5.731 -15.955 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.023 4.313 -16.128 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.150 3.385 -18.427 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -6.185 3.862 -19.438 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -3.919 3.005 -20.214 1.00 0.00 H new ATOM 259 N MET A 20 -1.804 3.542 -13.299 1.00 0.00 N ATOM 260 CA MET A 20 -0.893 3.751 -12.177 1.00 0.00 C ATOM 261 C MET A 20 -0.057 5.011 -12.383 1.00 0.00 C ATOM 262 O MET A 20 0.402 5.287 -13.492 1.00 0.00 O ATOM 263 CB MET A 20 0.025 2.539 -12.005 1.00 0.00 C ATOM 264 CG MET A 20 0.841 2.569 -10.722 1.00 0.00 C ATOM 265 SD MET A 20 0.025 1.723 -9.354 1.00 0.00 S ATOM 266 CE MET A 20 0.736 2.581 -7.951 1.00 0.00 C ATOM 0 H MET A 20 -1.614 2.701 -13.844 1.00 0.00 H new ATOM 0 HA MET A 20 -1.491 3.876 -11.274 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.579 1.632 -12.020 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.704 2.485 -12.856 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.811 2.106 -10.903 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.030 3.605 -10.441 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.355 2.146 -7.027 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.821 2.484 -7.977 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.465 3.636 -7.994 1.00 0.00 H new ATOM 276 N LYS A 21 0.135 5.774 -11.308 1.00 0.00 N ATOM 277 CA LYS A 21 0.914 7.007 -11.372 1.00 0.00 C ATOM 278 C LYS A 21 1.955 7.053 -10.257 1.00 0.00 C ATOM 279 O LYS A 21 1.785 6.429 -9.210 1.00 0.00 O ATOM 280 CB LYS A 21 -0.012 8.221 -11.272 1.00 0.00 C ATOM 281 CG LYS A 21 -0.883 8.423 -12.502 1.00 0.00 C ATOM 282 CD LYS A 21 -1.784 9.640 -12.355 1.00 0.00 C ATOM 283 CE LYS A 21 -1.034 10.935 -12.632 1.00 0.00 C ATOM 284 NZ LYS A 21 -1.534 11.613 -13.861 1.00 0.00 N ATOM 0 H LYS A 21 -0.238 5.559 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 21 1.435 7.031 -12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.653 8.108 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.590 9.115 -11.112 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.250 8.542 -13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.493 7.535 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.626 9.554 -13.041 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.196 9.667 -11.346 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.139 11.605 -11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.030 10.723 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.998 12.491 -14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.411 10.983 -14.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.543 11.839 -13.747 1.00 0.00 H new ATOM 298 N HIS A 22 3.033 7.798 -10.493 1.00 0.00 N ATOM 299 CA HIS A 22 4.105 7.930 -9.512 1.00 0.00 C ATOM 300 C HIS A 22 3.828 9.093 -8.564 1.00 0.00 C ATOM 301 O HIS A 22 3.861 10.256 -8.970 1.00 0.00 O ATOM 302 CB HIS A 22 5.444 8.141 -10.220 1.00 0.00 C ATOM 303 CG HIS A 22 5.792 7.044 -11.179 1.00 0.00 C ATOM 304 ND1 HIS A 22 6.650 6.003 -11.061 1.00 0.00 N flip ATOM 305 CD2 HIS A 22 5.232 6.937 -12.435 1.00 0.00 C flip ATOM 306 CE1 HIS A 22 6.592 5.294 -12.235 1.00 0.00 C flip ATOM 307 NE2 HIS A 22 5.729 5.877 -13.047 1.00 0.00 N flip ATOM 0 H HIS A 22 3.186 8.319 -11.356 1.00 0.00 H new ATOM 0 HA HIS A 22 4.151 7.011 -8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.416 9.088 -10.758 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.233 8.223 -9.472 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.501 7.614 -12.853 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.160 4.403 -12.459 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.487 5.562 -13.987 1.00 0.00 H new ATOM 316 N TRP A 23 3.545 8.773 -7.302 1.00 0.00 N ATOM 317 CA TRP A 23 3.250 9.796 -6.300 1.00 0.00 C ATOM 318 C TRP A 23 4.324 9.860 -5.210 1.00 0.00 C ATOM 319 O TRP A 23 4.421 10.857 -4.499 1.00 0.00 O ATOM 320 CB TRP A 23 1.879 9.536 -5.671 1.00 0.00 C ATOM 321 CG TRP A 23 1.814 8.273 -4.867 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.683 7.003 -5.347 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.876 8.161 -3.441 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.661 6.107 -4.306 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.777 6.794 -3.126 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.006 9.085 -2.400 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.805 6.328 -1.813 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.033 8.622 -1.098 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.933 7.254 -0.815 1.00 0.00 C ATOM 0 H TRP A 23 3.514 7.816 -6.950 1.00 0.00 H new ATOM 0 HA TRP A 23 3.241 10.760 -6.809 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.618 10.378 -5.030 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.129 9.492 -6.461 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.608 6.740 -6.392 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.573 5.095 -4.397 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.084 10.142 -2.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.728 5.274 -1.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.133 9.327 -0.286 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.957 6.924 0.213 1.00 0.00 H new ATOM 340 N LEU A 24 5.125 8.800 -5.083 1.00 0.00 N ATOM 341 CA LEU A 24 6.184 8.752 -4.071 1.00 0.00 C ATOM 342 C LEU A 24 7.191 9.882 -4.265 1.00 0.00 C ATOM 343 O LEU A 24 7.711 10.437 -3.296 1.00 0.00 O ATOM 344 CB LEU A 24 6.908 7.408 -4.121 1.00 0.00 C ATOM 345 CG LEU A 24 6.136 6.228 -3.534 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.845 4.926 -3.861 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.972 6.382 -2.026 1.00 0.00 C ATOM 0 H LEU A 24 5.061 7.965 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 24 5.712 8.874 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.149 7.182 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.854 7.503 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 24 5.142 6.210 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.286 4.091 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.909 4.808 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.849 4.942 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.419 5.530 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.954 6.427 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.425 7.300 -1.811 1.00 0.00 H new ATOM 359 N GLU A 25 7.466 10.213 -5.519 1.00 0.00 N ATOM 360 CA GLU A 25 8.412 11.277 -5.838 1.00 0.00 C ATOM 361 C GLU A 25 7.863 12.654 -5.440 1.00 0.00 C ATOM 362 O GLU A 25 8.475 13.362 -4.640 1.00 0.00 O ATOM 363 CB GLU A 25 8.752 11.254 -7.334 1.00 0.00 C ATOM 364 CG GLU A 25 10.235 11.079 -7.620 1.00 0.00 C ATOM 365 CD GLU A 25 11.037 12.330 -7.322 1.00 0.00 C ATOM 366 OE1 GLU A 25 10.553 13.436 -7.642 1.00 0.00 O ATOM 367 OE2 GLU A 25 12.150 12.204 -6.768 1.00 0.00 O ATOM 0 H GLU A 25 7.049 9.761 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 25 9.320 11.100 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.201 10.443 -7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.410 12.183 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.622 10.253 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.370 10.806 -8.667 1.00 0.00 H new ATOM 374 N PRO A 26 6.706 13.060 -6.005 1.00 0.00 N ATOM 375 CA PRO A 26 6.091 14.365 -5.716 1.00 0.00 C ATOM 376 C PRO A 26 5.584 14.505 -4.280 1.00 0.00 C ATOM 377 O PRO A 26 5.612 15.594 -3.713 1.00 0.00 O ATOM 378 CB PRO A 26 4.924 14.440 -6.702 1.00 0.00 C ATOM 379 CG PRO A 26 4.604 13.025 -7.013 1.00 0.00 C ATOM 380 CD PRO A 26 5.912 12.289 -6.979 1.00 0.00 C ATOM 0 HA PRO A 26 6.820 15.169 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.068 14.953 -6.264 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.200 14.991 -7.601 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.905 12.614 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.132 12.937 -7.992 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.783 11.253 -6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.388 12.267 -7.959 1.00 0.00 H new ATOM 388 N VAL A 27 5.102 13.409 -3.702 1.00 0.00 N ATOM 389 CA VAL A 27 4.572 13.433 -2.341 1.00 0.00 C ATOM 390 C VAL A 27 5.625 13.877 -1.320 1.00 0.00 C ATOM 391 O VAL A 27 5.318 14.614 -0.383 1.00 0.00 O ATOM 392 CB VAL A 27 4.015 12.052 -1.942 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.128 11.027 -1.861 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.263 12.133 -0.628 1.00 0.00 C ATOM 0 H VAL A 27 5.067 12.495 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 27 3.763 14.164 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 27 3.315 11.734 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.712 10.060 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.616 10.942 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.858 11.341 -1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.879 11.147 -0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.936 12.479 0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.432 12.831 -0.727 1.00 0.00 H new ATOM 404 N LEU A 28 6.856 13.410 -1.500 1.00 0.00 N ATOM 405 CA LEU A 28 7.947 13.745 -0.585 1.00 0.00 C ATOM 406 C LEU A 28 8.604 15.088 -0.921 1.00 0.00 C ATOM 407 O LEU A 28 9.363 15.623 -0.112 1.00 0.00 O ATOM 408 CB LEU A 28 9.001 12.633 -0.595 1.00 0.00 C ATOM 409 CG LEU A 28 8.943 11.677 0.597 1.00 0.00 C ATOM 410 CD1 LEU A 28 7.709 10.793 0.510 1.00 0.00 C ATOM 411 CD2 LEU A 28 10.205 10.830 0.664 1.00 0.00 C ATOM 0 H LEU A 28 7.126 12.798 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 28 7.513 13.837 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.888 12.054 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.990 13.091 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 28 8.879 12.268 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.683 10.119 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.814 11.416 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.743 10.210 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.146 10.156 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.301 10.247 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.074 11.479 0.774 1.00 0.00 H new ATOM 423 N CYS A 29 8.333 15.626 -2.112 1.00 0.00 N ATOM 424 CA CYS A 29 8.931 16.899 -2.522 1.00 0.00 C ATOM 425 C CYS A 29 7.876 17.967 -2.802 1.00 0.00 C ATOM 426 O CYS A 29 7.857 19.015 -2.154 1.00 0.00 O ATOM 427 CB CYS A 29 9.796 16.693 -3.766 1.00 0.00 C ATOM 428 SG CYS A 29 10.827 18.116 -4.192 1.00 0.00 S ATOM 0 H CYS A 29 7.711 15.206 -2.803 1.00 0.00 H new ATOM 0 HA CYS A 29 9.547 17.250 -1.694 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.438 15.826 -3.609 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.148 16.461 -4.611 1.00 0.00 H new ATOM 0 HG CYS A 29 11.523 17.845 -5.256 1.00 0.00 H new ATOM 434 N GLU A 30 7.010 17.704 -3.776 1.00 0.00 N ATOM 435 CA GLU A 30 5.963 18.651 -4.151 1.00 0.00 C ATOM 436 C GLU A 30 4.902 18.778 -3.061 1.00 0.00 C ATOM 437 O GLU A 30 4.417 19.876 -2.784 1.00 0.00 O ATOM 438 CB GLU A 30 5.310 18.225 -5.467 1.00 0.00 C ATOM 439 CG GLU A 30 6.219 18.385 -6.675 1.00 0.00 C ATOM 440 CD GLU A 30 5.552 17.957 -7.968 1.00 0.00 C ATOM 441 OE1 GLU A 30 4.615 18.654 -8.412 1.00 0.00 O ATOM 442 OE2 GLU A 30 5.968 16.926 -8.537 1.00 0.00 O ATOM 0 H GLU A 30 7.012 16.842 -4.321 1.00 0.00 H new ATOM 0 HA GLU A 30 6.432 19.627 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.002 17.182 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.406 18.814 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.527 19.427 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.124 17.796 -6.525 1.00 0.00 H new ATOM 449 N ALA A 31 4.541 17.653 -2.449 1.00 0.00 N ATOM 450 CA ALA A 31 3.533 17.649 -1.394 1.00 0.00 C ATOM 451 C ALA A 31 4.168 17.833 -0.020 1.00 0.00 C ATOM 452 O ALA A 31 3.589 18.469 0.861 1.00 0.00 O ATOM 453 CB ALA A 31 2.731 16.357 -1.437 1.00 0.00 C ATOM 0 H ALA A 31 4.930 16.735 -2.665 1.00 0.00 H new ATOM 0 HA ALA A 31 2.861 18.490 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.982 16.367 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.235 16.269 -2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.400 15.509 -1.293 1.00 0.00 H new ATOM 459 N GLY A 32 5.365 17.275 0.155 1.00 0.00 N ATOM 460 CA GLY A 32 6.067 17.392 1.423 1.00 0.00 C ATOM 461 C GLY A 32 5.282 16.817 2.588 1.00 0.00 C ATOM 462 O GLY A 32 5.241 17.411 3.666 1.00 0.00 O ATOM 0 H GLY A 32 5.861 16.743 -0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 32 7.026 16.880 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.281 18.443 1.619 1.00 0.00 H new ATOM 466 N LEU A 33 4.657 15.659 2.375 1.00 0.00 N ATOM 467 CA LEU A 33 3.873 15.008 3.418 1.00 0.00 C ATOM 468 C LEU A 33 4.741 14.672 4.627 1.00 0.00 C ATOM 469 O LEU A 33 5.938 14.418 4.491 1.00 0.00 O ATOM 470 CB LEU A 33 3.212 13.741 2.869 1.00 0.00 C ATOM 471 CG LEU A 33 1.762 13.926 2.416 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.689 14.307 0.944 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.956 12.668 2.688 1.00 0.00 C ATOM 0 H LEU A 33 4.680 15.155 1.489 1.00 0.00 H new ATOM 0 HA LEU A 33 3.096 15.700 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.799 13.377 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.243 12.968 3.637 1.00 0.00 H new ATOM 0 HG LEU A 33 1.330 14.744 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.646 14.431 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.225 15.242 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.143 13.520 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.073 12.817 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.393 11.831 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.968 12.452 3.756 1.00 0.00 H new ATOM 485 N GLY A 34 4.129 14.684 5.808 1.00 0.00 N ATOM 486 CA GLY A 34 4.862 14.390 7.027 1.00 0.00 C ATOM 487 C GLY A 34 4.034 13.653 8.064 1.00 0.00 C ATOM 488 O GLY A 34 3.641 12.505 7.854 1.00 0.00 O ATOM 0 H GLY A 34 3.140 14.892 5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.739 13.791 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.225 15.323 7.458 1.00 0.00 H new ATOM 492 N HIS A 35 3.790 14.311 9.197 1.00 0.00 N ATOM 493 CA HIS A 35 3.026 13.712 10.289 1.00 0.00 C ATOM 494 C HIS A 35 1.539 13.600 9.955 1.00 0.00 C ATOM 495 O HIS A 35 1.013 12.496 9.804 1.00 0.00 O ATOM 496 CB HIS A 35 3.211 14.529 11.570 1.00 0.00 C ATOM 497 CG HIS A 35 2.836 13.788 12.815 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.513 13.930 14.008 1.00 0.00 N ATOM 499 CD2 HIS A 35 1.847 12.893 13.051 1.00 0.00 C ATOM 500 CE1 HIS A 35 2.957 13.156 14.923 1.00 0.00 C ATOM 501 NE2 HIS A 35 1.944 12.517 14.368 1.00 0.00 N ATOM 0 H HIS A 35 4.112 15.261 9.382 1.00 0.00 H new ATOM 0 HA HIS A 35 3.408 12.702 10.439 1.00 0.00 H new ATOM 0 HB2 HIS A 35 4.253 14.842 11.644 1.00 0.00 H new ATOM 0 HB3 HIS A 35 2.610 15.436 11.502 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.118 12.541 12.336 1.00 0.00 H new ATOM 0 HE1 HIS A 35 3.277 13.062 15.950 1.00 0.00 H new ATOM 0 HE2 HIS A 35 1.332 11.852 14.841 1.00 0.00 H new ATOM 510 N ASN A 36 0.859 14.742 9.857 1.00 0.00 N ATOM 511 CA ASN A 36 -0.573 14.757 9.561 1.00 0.00 C ATOM 512 C ASN A 36 -0.851 15.255 8.146 1.00 0.00 C ATOM 513 O ASN A 36 -0.837 16.459 7.887 1.00 0.00 O ATOM 514 CB ASN A 36 -1.310 15.634 10.574 1.00 0.00 C ATOM 515 CG ASN A 36 -1.441 14.965 11.929 1.00 0.00 C ATOM 516 OD1 ASN A 36 -2.426 14.278 12.201 1.00 0.00 O ATOM 517 ND2 ASN A 36 -0.445 15.159 12.787 1.00 0.00 N ATOM 0 H ASN A 36 1.275 15.666 9.978 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.936 13.732 9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.778 16.579 10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.303 15.871 10.191 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.478 14.731 13.712 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.353 15.736 12.520 1.00 0.00 H new ATOM 524 N TYR A 37 -1.117 14.318 7.239 1.00 0.00 N ATOM 525 CA TYR A 37 -1.413 14.650 5.849 1.00 0.00 C ATOM 526 C TYR A 37 -2.392 13.642 5.252 1.00 0.00 C ATOM 527 O TYR A 37 -2.413 12.477 5.651 1.00 0.00 O ATOM 528 CB TYR A 37 -0.126 14.680 5.026 1.00 0.00 C ATOM 529 CG TYR A 37 0.530 16.041 4.974 1.00 0.00 C ATOM 530 CD1 TYR A 37 1.234 16.538 6.062 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.444 16.827 3.833 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.834 17.782 6.016 1.00 0.00 C ATOM 533 CE2 TYR A 37 1.042 18.072 3.777 1.00 0.00 C ATOM 534 CZ TYR A 37 1.735 18.545 4.871 1.00 0.00 C ATOM 535 OH TYR A 37 2.331 19.784 4.821 1.00 0.00 O ATOM 0 H TYR A 37 -1.133 13.319 7.444 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.873 15.638 5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.579 13.962 5.445 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.347 14.354 4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.314 15.943 6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.099 16.460 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.377 18.155 6.872 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.967 18.671 2.881 1.00 0.00 H new ATOM 0 HH TYR A 37 2.168 20.190 3.944 1.00 0.00 H new ATOM 545 N LYS A 38 -3.205 14.096 4.299 1.00 0.00 N ATOM 546 CA LYS A 38 -4.190 13.229 3.655 1.00 0.00 C ATOM 547 C LYS A 38 -4.311 13.536 2.162 1.00 0.00 C ATOM 548 O LYS A 38 -4.710 14.636 1.778 1.00 0.00 O ATOM 549 CB LYS A 38 -5.554 13.396 4.328 1.00 0.00 C ATOM 550 CG LYS A 38 -5.594 12.897 5.765 1.00 0.00 C ATOM 551 CD LYS A 38 -6.491 13.763 6.637 1.00 0.00 C ATOM 552 CE LYS A 38 -7.962 13.523 6.339 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.840 14.064 7.413 1.00 0.00 N ATOM 0 H LYS A 38 -3.201 15.057 3.957 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.851 12.199 3.765 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.831 14.450 4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.304 12.860 3.746 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.953 11.868 5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.584 12.890 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.293 13.551 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.253 14.814 6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.221 13.990 5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.140 12.453 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.835 13.881 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.610 13.601 8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.688 15.089 7.502 1.00 0.00 H new ATOM 567 N VAL A 39 -3.972 12.554 1.326 1.00 0.00 N ATOM 568 CA VAL A 39 -4.052 12.714 -0.124 1.00 0.00 C ATOM 569 C VAL A 39 -4.687 11.486 -0.780 1.00 0.00 C ATOM 570 O VAL A 39 -4.724 10.407 -0.189 1.00 0.00 O ATOM 571 CB VAL A 39 -2.662 12.968 -0.742 1.00 0.00 C ATOM 572 CG1 VAL A 39 -2.079 14.270 -0.218 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.723 11.813 -0.448 1.00 0.00 C ATOM 0 H VAL A 39 -3.639 11.639 1.630 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.681 13.583 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.778 13.048 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.098 14.435 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.740 15.096 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.980 14.214 0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.749 12.014 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.613 11.699 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.132 10.895 -0.870 1.00 0.00 H new ATOM 583 N ASP A 40 -5.188 11.660 -2.003 1.00 0.00 N ATOM 584 CA ASP A 40 -5.825 10.568 -2.739 1.00 0.00 C ATOM 585 C ASP A 40 -4.920 10.054 -3.855 1.00 0.00 C ATOM 586 O ASP A 40 -4.609 10.781 -4.798 1.00 0.00 O ATOM 587 CB ASP A 40 -7.163 11.033 -3.323 1.00 0.00 C ATOM 588 CG ASP A 40 -7.014 12.204 -4.278 1.00 0.00 C ATOM 589 OD1 ASP A 40 -6.011 12.941 -4.166 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.901 12.383 -5.139 1.00 0.00 O ATOM 0 H ASP A 40 -5.165 12.547 -2.505 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.003 9.750 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.634 10.201 -3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.830 11.317 -2.509 1.00 0.00 H new ATOM 595 N LYS A 41 -4.511 8.791 -3.742 1.00 0.00 N ATOM 596 CA LYS A 41 -3.646 8.168 -4.740 1.00 0.00 C ATOM 597 C LYS A 41 -3.928 6.672 -4.839 1.00 0.00 C ATOM 598 O LYS A 41 -4.658 6.116 -4.020 1.00 0.00 O ATOM 599 CB LYS A 41 -2.172 8.401 -4.399 1.00 0.00 C ATOM 600 CG LYS A 41 -1.666 9.785 -4.779 1.00 0.00 C ATOM 601 CD LYS A 41 -1.338 9.876 -6.263 1.00 0.00 C ATOM 602 CE LYS A 41 -2.536 10.333 -7.081 1.00 0.00 C ATOM 603 NZ LYS A 41 -2.122 11.016 -8.337 1.00 0.00 N ATOM 0 H LYS A 41 -4.766 8.179 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.859 8.629 -5.705 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.028 8.253 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.568 7.651 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.420 10.530 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.777 10.021 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.511 10.571 -6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.004 8.902 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.159 9.472 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.147 11.010 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.967 11.312 -8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.548 11.852 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.561 10.362 -8.919 1.00 0.00 H new ATOM 617 N VAL A 42 -3.354 6.028 -5.852 1.00 0.00 N ATOM 618 CA VAL A 42 -3.553 4.597 -6.066 1.00 0.00 C ATOM 619 C VAL A 42 -2.355 3.784 -5.580 1.00 0.00 C ATOM 620 O VAL A 42 -1.204 4.182 -5.764 1.00 0.00 O ATOM 621 CB VAL A 42 -3.807 4.289 -7.556 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.083 2.806 -7.768 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.960 5.130 -8.080 1.00 0.00 C ATOM 0 H VAL A 42 -2.746 6.475 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.429 4.310 -5.485 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.907 4.545 -8.116 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.259 2.616 -8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.224 2.225 -7.433 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.964 2.514 -7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.128 4.902 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.862 4.905 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.718 6.187 -7.972 1.00 0.00 H new ATOM 633 N LEU A 43 -2.640 2.639 -4.961 1.00 0.00 N ATOM 634 CA LEU A 43 -1.597 1.757 -4.446 1.00 0.00 C ATOM 635 C LEU A 43 -1.901 0.301 -4.795 1.00 0.00 C ATOM 636 O LEU A 43 -3.059 -0.119 -4.782 1.00 0.00 O ATOM 637 CB LEU A 43 -1.468 1.921 -2.928 1.00 0.00 C ATOM 638 CG LEU A 43 -0.052 2.201 -2.428 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.434 3.547 -2.936 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.005 2.152 -0.908 1.00 0.00 C ATOM 0 H LEU A 43 -3.589 2.301 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.651 2.033 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.118 2.736 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.835 1.014 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 43 0.611 1.428 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.444 3.731 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.437 3.545 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.230 4.333 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.011 2.354 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.680 2.904 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.312 1.164 -0.566 1.00 0.00 H new ATOM 652 N LYS A 44 -0.856 -0.465 -5.107 1.00 0.00 N ATOM 653 CA LYS A 44 -1.015 -1.874 -5.460 1.00 0.00 C ATOM 654 C LYS A 44 -0.241 -2.773 -4.501 1.00 0.00 C ATOM 655 O LYS A 44 0.923 -2.516 -4.195 1.00 0.00 O ATOM 656 CB LYS A 44 -0.549 -2.119 -6.896 1.00 0.00 C ATOM 657 CG LYS A 44 -1.465 -1.509 -7.945 1.00 0.00 C ATOM 658 CD LYS A 44 -0.958 -1.781 -9.353 1.00 0.00 C ATOM 659 CE LYS A 44 -1.874 -1.170 -10.401 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.531 -1.631 -11.775 1.00 0.00 N ATOM 0 H LYS A 44 0.108 -0.133 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.074 -2.121 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.454 -1.709 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.478 -3.193 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.470 -1.917 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.538 -0.433 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.047 -1.374 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.886 -2.857 -9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.908 -1.433 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.804 -0.083 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.178 -1.192 -12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.553 -1.358 -11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.622 -2.666 -11.827 1.00 0.00 H new ATOM 674 N VAL A 45 -0.901 -3.831 -4.036 1.00 0.00 N ATOM 675 CA VAL A 45 -0.294 -4.786 -3.111 1.00 0.00 C ATOM 676 C VAL A 45 0.068 -6.078 -3.843 1.00 0.00 C ATOM 677 O VAL A 45 -0.692 -6.556 -4.687 1.00 0.00 O ATOM 678 CB VAL A 45 -1.255 -5.098 -1.940 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.624 -5.491 -2.466 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.697 -6.184 -1.028 1.00 0.00 C ATOM 0 H VAL A 45 -1.865 -4.050 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 45 0.615 -4.339 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.356 -4.191 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.287 -5.707 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.037 -4.671 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.532 -6.377 -3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.400 -6.375 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.547 -7.099 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.255 -5.856 -0.612 1.00 0.00 H new ATOM 690 N LEU A 46 1.242 -6.627 -3.532 1.00 0.00 N ATOM 691 CA LEU A 46 1.712 -7.849 -4.179 1.00 0.00 C ATOM 692 C LEU A 46 1.715 -9.050 -3.230 1.00 0.00 C ATOM 693 O LEU A 46 1.623 -10.193 -3.679 1.00 0.00 O ATOM 694 CB LEU A 46 3.116 -7.626 -4.734 1.00 0.00 C ATOM 695 CG LEU A 46 3.169 -6.861 -6.055 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.747 -5.413 -5.855 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.565 -6.932 -6.644 1.00 0.00 C ATOM 0 H LEU A 46 1.883 -6.245 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 46 1.018 -8.078 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.703 -7.084 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.595 -8.595 -4.872 1.00 0.00 H new ATOM 0 HG LEU A 46 2.471 -7.325 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.792 -4.886 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.728 -5.381 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.419 -4.933 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.591 -6.383 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.277 -6.490 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.832 -7.974 -6.824 1.00 0.00 H new ATOM 709 N ARG A 47 1.840 -8.798 -1.926 1.00 0.00 N ATOM 710 CA ARG A 47 1.875 -9.885 -0.945 1.00 0.00 C ATOM 711 C ARG A 47 1.031 -9.572 0.290 1.00 0.00 C ATOM 712 O ARG A 47 1.071 -8.463 0.820 1.00 0.00 O ATOM 713 CB ARG A 47 3.323 -10.162 -0.527 1.00 0.00 C ATOM 714 CG ARG A 47 3.469 -11.280 0.495 1.00 0.00 C ATOM 715 CD ARG A 47 4.910 -11.427 0.954 1.00 0.00 C ATOM 716 NE ARG A 47 5.771 -11.963 -0.099 1.00 0.00 N ATOM 717 CZ ARG A 47 7.103 -11.907 -0.078 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.742 -11.336 0.938 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.801 -12.426 -1.079 1.00 0.00 N ATOM 0 H ARG A 47 1.918 -7.862 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 47 1.449 -10.769 -1.419 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.904 -10.416 -1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.753 -9.249 -0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.831 -11.075 1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.126 -12.219 0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.289 -10.456 1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.948 -12.085 1.822 1.00 0.00 H new ATOM 0 HE ARG A 47 5.324 -12.408 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.213 -10.935 1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.761 -11.299 0.943 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.319 -12.867 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.820 -12.385 -1.066 1.00 0.00 H new ATOM 733 N ILE A 48 0.285 -10.577 0.751 1.00 0.00 N ATOM 734 CA ILE A 48 -0.559 -10.446 1.936 1.00 0.00 C ATOM 735 C ILE A 48 -0.478 -11.713 2.785 1.00 0.00 C ATOM 736 O ILE A 48 -0.545 -12.825 2.260 1.00 0.00 O ATOM 737 CB ILE A 48 -2.034 -10.174 1.563 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.136 -8.973 0.614 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.867 -9.937 2.820 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.387 -9.363 -0.825 1.00 0.00 C ATOM 0 H ILE A 48 0.250 -11.499 0.315 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.188 -9.594 2.505 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.428 -11.051 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.941 -8.320 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.213 -8.396 0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.903 -9.747 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.820 -10.819 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.474 -9.076 3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.448 -8.465 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.570 -9.991 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.325 -9.914 -0.894 1.00 0.00 H new ATOM 752 N TYR A 49 -0.325 -11.539 4.096 1.00 0.00 N ATOM 753 CA TYR A 49 -0.228 -12.671 5.015 1.00 0.00 C ATOM 754 C TYR A 49 -1.421 -12.709 5.970 1.00 0.00 C ATOM 755 O TYR A 49 -1.387 -12.101 7.040 1.00 0.00 O ATOM 756 CB TYR A 49 1.078 -12.596 5.810 1.00 0.00 C ATOM 757 CG TYR A 49 2.260 -13.198 5.085 1.00 0.00 C ATOM 758 CD1 TYR A 49 3.410 -12.454 4.851 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.226 -14.512 4.635 1.00 0.00 C ATOM 760 CE1 TYR A 49 4.492 -13.003 4.188 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.304 -15.068 3.972 1.00 0.00 C ATOM 762 CZ TYR A 49 4.433 -14.309 3.751 1.00 0.00 C ATOM 763 OH TYR A 49 5.508 -14.859 3.091 1.00 0.00 O ATOM 0 H TYR A 49 -0.266 -10.625 4.546 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.235 -13.587 4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.295 -11.553 6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.945 -13.110 6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.459 -11.431 5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.342 -15.109 4.806 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.379 -12.412 4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.262 -16.091 3.629 1.00 0.00 H new ATOM 0 HH TYR A 49 5.305 -15.787 2.852 1.00 0.00 H new ATOM 773 N PRO A 50 -2.502 -13.425 5.594 1.00 0.00 N ATOM 774 CA PRO A 50 -3.709 -13.533 6.425 1.00 0.00 C ATOM 775 C PRO A 50 -3.410 -14.055 7.829 1.00 0.00 C ATOM 776 O PRO A 50 -2.467 -14.821 8.028 1.00 0.00 O ATOM 777 CB PRO A 50 -4.588 -14.529 5.659 1.00 0.00 C ATOM 778 CG PRO A 50 -4.108 -14.459 4.251 1.00 0.00 C ATOM 779 CD PRO A 50 -2.635 -14.175 4.331 1.00 0.00 C ATOM 0 HA PRO A 50 -4.179 -12.562 6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.486 -15.537 6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.642 -14.262 5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.297 -15.396 3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.627 -13.675 3.700 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.048 -15.094 4.345 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.291 -13.590 3.478 1.00 0.00 H new ATOM 787 N ARG A 51 -4.219 -13.631 8.800 1.00 0.00 N ATOM 788 CA ARG A 51 -4.042 -14.051 10.189 1.00 0.00 C ATOM 789 C ARG A 51 -5.297 -14.737 10.726 1.00 0.00 C ATOM 790 O ARG A 51 -6.338 -14.758 10.069 1.00 0.00 O ATOM 791 CB ARG A 51 -3.690 -12.848 11.068 1.00 0.00 C ATOM 792 CG ARG A 51 -2.210 -12.489 11.048 1.00 0.00 C ATOM 793 CD ARG A 51 -1.643 -12.364 12.455 1.00 0.00 C ATOM 794 NE ARG A 51 -1.635 -13.647 13.158 1.00 0.00 N ATOM 795 CZ ARG A 51 -1.404 -13.784 14.464 1.00 0.00 C ATOM 796 NH1 ARG A 51 -1.159 -12.722 15.224 1.00 0.00 N ATOM 797 NH2 ARG A 51 -1.418 -14.991 15.013 1.00 0.00 N ATOM 0 H ARG A 51 -5.003 -12.997 8.650 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.222 -14.769 10.217 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.269 -11.986 10.737 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.990 -13.059 12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.658 -13.252 10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.071 -11.549 10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.627 -11.973 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.234 -11.644 13.021 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.818 -14.490 12.614 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.146 -11.790 14.809 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.984 -12.839 16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.605 -15.811 14.436 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.242 -15.099 16.012 1.00 0.00 H new ATOM 811 N SER A 52 -5.182 -15.297 11.928 1.00 0.00 N ATOM 812 CA SER A 52 -6.296 -15.992 12.573 1.00 0.00 C ATOM 813 C SER A 52 -7.389 -15.023 13.034 1.00 0.00 C ATOM 814 O SER A 52 -8.470 -15.453 13.439 1.00 0.00 O ATOM 815 CB SER A 52 -5.789 -16.799 13.769 1.00 0.00 C ATOM 816 OG SER A 52 -6.661 -17.876 14.066 1.00 0.00 O ATOM 0 H SER A 52 -4.324 -15.283 12.479 1.00 0.00 H new ATOM 0 HA SER A 52 -6.734 -16.661 11.832 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.792 -17.183 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.701 -16.148 14.639 1.00 0.00 H new ATOM 0 HG SER A 52 -7.590 -17.573 13.997 1.00 0.00 H new ATOM 822 N ASN A 53 -7.107 -13.721 12.984 1.00 0.00 N ATOM 823 CA ASN A 53 -8.073 -12.709 13.410 1.00 0.00 C ATOM 824 C ASN A 53 -9.348 -12.763 12.565 1.00 0.00 C ATOM 825 O ASN A 53 -10.430 -12.416 13.039 1.00 0.00 O ATOM 826 CB ASN A 53 -7.446 -11.314 13.332 1.00 0.00 C ATOM 827 CG ASN A 53 -6.694 -10.948 14.597 1.00 0.00 C ATOM 828 OD1 ASN A 53 -6.887 -9.869 15.157 1.00 0.00 O ATOM 829 ND2 ASN A 53 -5.829 -11.847 15.057 1.00 0.00 N ATOM 0 H ASN A 53 -6.219 -13.343 12.653 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.347 -12.921 14.443 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.765 -11.272 12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.228 -10.577 13.151 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.295 -11.654 15.905 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.699 -12.729 14.562 1.00 0.00 H new ATOM 836 N THR A 54 -9.215 -13.211 11.316 1.00 0.00 N ATOM 837 CA THR A 54 -10.355 -13.324 10.407 1.00 0.00 C ATOM 838 C THR A 54 -11.006 -11.965 10.144 1.00 0.00 C ATOM 839 O THR A 54 -12.229 -11.860 10.034 1.00 0.00 O ATOM 840 CB THR A 54 -11.389 -14.304 10.968 1.00 0.00 C ATOM 841 OG1 THR A 54 -10.772 -15.519 11.355 1.00 0.00 O ATOM 842 CG2 THR A 54 -12.489 -14.640 9.984 1.00 0.00 C ATOM 0 H THR A 54 -8.326 -13.502 10.910 1.00 0.00 H new ATOM 0 HA THR A 54 -9.981 -13.703 9.456 1.00 0.00 H new ATOM 0 HB THR A 54 -11.832 -13.797 11.825 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.184 -15.357 12.122 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.188 -15.339 10.444 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.018 -13.729 9.704 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.054 -15.095 9.094 1.00 0.00 H new ATOM 850 N LEU A 55 -10.180 -10.932 10.028 1.00 0.00 N ATOM 851 CA LEU A 55 -10.666 -9.581 9.759 1.00 0.00 C ATOM 852 C LEU A 55 -10.547 -9.238 8.274 1.00 0.00 C ATOM 853 O LEU A 55 -10.993 -8.176 7.840 1.00 0.00 O ATOM 854 CB LEU A 55 -9.881 -8.561 10.581 1.00 0.00 C ATOM 855 CG LEU A 55 -10.077 -8.657 12.093 1.00 0.00 C ATOM 856 CD1 LEU A 55 -9.233 -7.611 12.799 1.00 0.00 C ATOM 857 CD2 LEU A 55 -11.546 -8.495 12.452 1.00 0.00 C ATOM 0 H LEU A 55 -9.166 -11.003 10.116 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.718 -9.544 10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.820 -8.679 10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.165 -7.560 10.256 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.753 -9.644 12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.382 -7.690 13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.181 -7.774 12.565 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.530 -6.617 12.464 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.666 -8.566 13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.899 -7.522 12.111 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.127 -9.281 11.970 1.00 0.00 H new ATOM 869 N SER A 56 -9.936 -10.138 7.499 1.00 0.00 N ATOM 870 CA SER A 56 -9.751 -9.924 6.066 1.00 0.00 C ATOM 871 C SER A 56 -8.866 -8.703 5.810 1.00 0.00 C ATOM 872 O SER A 56 -9.015 -8.012 4.802 1.00 0.00 O ATOM 873 CB SER A 56 -11.107 -9.754 5.376 1.00 0.00 C ATOM 874 OG SER A 56 -11.954 -10.859 5.639 1.00 0.00 O ATOM 0 H SER A 56 -9.561 -11.022 7.843 1.00 0.00 H new ATOM 0 HA SER A 56 -9.253 -10.800 5.649 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.583 -8.836 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.961 -9.651 4.301 1.00 0.00 H new ATOM 0 HG SER A 56 -12.876 -10.628 5.401 1.00 0.00 H new ATOM 880 N SER A 57 -7.941 -8.453 6.736 1.00 0.00 N ATOM 881 CA SER A 57 -7.020 -7.328 6.628 1.00 0.00 C ATOM 882 C SER A 57 -5.910 -7.450 7.666 1.00 0.00 C ATOM 883 O SER A 57 -6.167 -7.427 8.870 1.00 0.00 O ATOM 884 CB SER A 57 -7.763 -6.009 6.805 1.00 0.00 C ATOM 885 OG SER A 57 -6.953 -4.915 6.410 1.00 0.00 O ATOM 0 H SER A 57 -7.811 -9.020 7.574 1.00 0.00 H new ATOM 0 HA SER A 57 -6.574 -7.344 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.679 -6.021 6.214 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.058 -5.890 7.848 1.00 0.00 H new ATOM 0 HG SER A 57 -7.506 -4.246 5.955 1.00 0.00 H new ATOM 891 N LEU A 58 -4.679 -7.594 7.189 1.00 0.00 N ATOM 892 CA LEU A 58 -3.524 -7.739 8.068 1.00 0.00 C ATOM 893 C LEU A 58 -2.258 -7.242 7.376 1.00 0.00 C ATOM 894 O LEU A 58 -2.255 -7.041 6.162 1.00 0.00 O ATOM 895 CB LEU A 58 -3.352 -9.210 8.488 1.00 0.00 C ATOM 896 CG LEU A 58 -3.759 -10.267 7.449 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.277 -10.385 7.360 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.159 -9.949 6.082 1.00 0.00 C ATOM 0 H LEU A 58 -4.454 -7.614 6.194 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.694 -7.135 8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.306 -9.371 8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.935 -9.378 9.393 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.363 -11.229 7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.540 -11.139 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.677 -10.676 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.700 -9.424 7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.462 -10.712 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.514 -8.975 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.072 -9.933 6.157 1.00 0.00 H new ATOM 910 N PRO A 59 -1.155 -7.039 8.136 1.00 0.00 N ATOM 911 CA PRO A 59 0.122 -6.572 7.587 1.00 0.00 C ATOM 912 C PRO A 59 0.433 -7.207 6.232 1.00 0.00 C ATOM 913 O PRO A 59 0.472 -8.431 6.104 1.00 0.00 O ATOM 914 CB PRO A 59 1.153 -7.007 8.648 1.00 0.00 C ATOM 915 CG PRO A 59 0.376 -7.693 9.732 1.00 0.00 C ATOM 916 CD PRO A 59 -1.049 -7.246 9.583 1.00 0.00 C ATOM 0 HA PRO A 59 0.121 -5.498 7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.895 -7.679 8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.693 -6.146 9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.454 -8.776 9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.765 -7.428 10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.752 -7.999 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.250 -6.332 10.142 1.00 0.00 H new ATOM 924 N LEU A 60 0.625 -6.365 5.218 1.00 0.00 N ATOM 925 CA LEU A 60 0.899 -6.842 3.866 1.00 0.00 C ATOM 926 C LEU A 60 1.996 -6.023 3.193 1.00 0.00 C ATOM 927 O LEU A 60 2.275 -4.892 3.594 1.00 0.00 O ATOM 928 CB LEU A 60 -0.382 -6.767 3.033 1.00 0.00 C ATOM 929 CG LEU A 60 -1.078 -5.401 3.055 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.617 -4.546 1.884 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.593 -5.563 3.037 1.00 0.00 C ATOM 0 H LEU A 60 0.596 -5.349 5.308 1.00 0.00 H new ATOM 0 HA LEU A 60 1.245 -7.874 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.144 -7.022 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.080 -7.522 3.395 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.802 -4.895 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.122 -3.581 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.461 -4.394 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.859 -5.050 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.064 -4.580 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.891 -6.094 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.909 -6.131 3.912 1.00 0.00 H new ATOM 943 N CYS A 61 2.608 -6.600 2.158 1.00 0.00 N ATOM 944 CA CYS A 61 3.666 -5.924 1.413 1.00 0.00 C ATOM 945 C CYS A 61 3.125 -5.413 0.083 1.00 0.00 C ATOM 946 O CYS A 61 2.486 -6.158 -0.661 1.00 0.00 O ATOM 947 CB CYS A 61 4.841 -6.873 1.167 1.00 0.00 C ATOM 948 SG CYS A 61 6.397 -6.036 0.785 1.00 0.00 S ATOM 0 H CYS A 61 2.387 -7.536 1.818 1.00 0.00 H new ATOM 0 HA CYS A 61 4.018 -5.079 2.004 1.00 0.00 H new ATOM 0 HB2 CYS A 61 4.983 -7.495 2.051 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.588 -7.541 0.344 1.00 0.00 H new ATOM 0 HG CYS A 61 7.330 -6.921 0.595 1.00 0.00 H new ATOM 954 N LEU A 62 3.370 -4.139 -0.206 1.00 0.00 N ATOM 955 CA LEU A 62 2.892 -3.531 -1.441 1.00 0.00 C ATOM 956 C LEU A 62 4.018 -2.810 -2.175 1.00 0.00 C ATOM 957 O LEU A 62 4.975 -2.342 -1.556 1.00 0.00 O ATOM 958 CB LEU A 62 1.760 -2.552 -1.126 1.00 0.00 C ATOM 959 CG LEU A 62 2.182 -1.329 -0.305 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.098 -0.066 -1.146 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.328 -1.194 0.947 1.00 0.00 C ATOM 0 H LEU A 62 3.897 -3.508 0.398 1.00 0.00 H new ATOM 0 HA LEU A 62 2.521 -4.322 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.322 -2.210 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.978 -3.084 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 62 3.218 -1.470 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.401 0.792 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.759 -0.158 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.073 0.075 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.647 -0.319 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.282 -1.081 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.442 -2.086 1.563 1.00 0.00 H new ATOM 973 N CYS A 63 3.892 -2.717 -3.497 1.00 0.00 N ATOM 974 CA CYS A 63 4.894 -2.045 -4.318 1.00 0.00 C ATOM 975 C CYS A 63 4.274 -0.873 -5.071 1.00 0.00 C ATOM 976 O CYS A 63 3.321 -1.048 -5.832 1.00 0.00 O ATOM 977 CB CYS A 63 5.522 -3.027 -5.310 1.00 0.00 C ATOM 978 SG CYS A 63 6.237 -4.498 -4.540 1.00 0.00 S ATOM 0 H CYS A 63 3.105 -3.099 -4.022 1.00 0.00 H new ATOM 0 HA CYS A 63 5.673 -1.665 -3.657 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.762 -3.338 -6.027 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.299 -2.511 -5.873 1.00 0.00 H new ATOM 0 HG CYS A 63 6.922 -5.161 -5.424 1.00 0.00 H new ATOM 984 N ASP A 64 4.820 0.320 -4.855 1.00 0.00 N ATOM 985 CA ASP A 64 4.320 1.520 -5.516 1.00 0.00 C ATOM 986 C ASP A 64 5.006 1.712 -6.867 1.00 0.00 C ATOM 987 O ASP A 64 5.725 0.831 -7.334 1.00 0.00 O ATOM 988 CB ASP A 64 4.530 2.749 -4.630 1.00 0.00 C ATOM 989 CG ASP A 64 3.929 2.579 -3.248 1.00 0.00 C ATOM 990 OD1 ASP A 64 4.449 3.197 -2.295 1.00 0.00 O ATOM 991 OD2 ASP A 64 2.937 1.831 -3.118 1.00 0.00 O ATOM 0 H ASP A 64 5.608 0.481 -4.228 1.00 0.00 H new ATOM 0 HA ASP A 64 3.250 1.398 -5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.598 2.947 -4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.085 3.620 -5.111 1.00 0.00 H new ATOM 996 N ALA A 65 4.762 2.857 -7.497 1.00 0.00 N ATOM 997 CA ALA A 65 5.338 3.155 -8.806 1.00 0.00 C ATOM 998 C ALA A 65 6.848 3.396 -8.749 1.00 0.00 C ATOM 999 O ALA A 65 7.579 2.976 -9.647 1.00 0.00 O ATOM 1000 CB ALA A 65 4.641 4.360 -9.418 1.00 0.00 C ATOM 0 H ALA A 65 4.168 3.596 -7.122 1.00 0.00 H new ATOM 0 HA ALA A 65 5.180 2.276 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.076 4.575 -10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.579 4.146 -9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.768 5.224 -8.765 1.00 0.00 H new ATOM 1006 N ASN A 66 7.313 4.095 -7.713 1.00 0.00 N ATOM 1007 CA ASN A 66 8.737 4.410 -7.581 1.00 0.00 C ATOM 1008 C ASN A 66 9.472 3.422 -6.677 1.00 0.00 C ATOM 1009 O ASN A 66 10.638 3.106 -6.917 1.00 0.00 O ATOM 1010 CB ASN A 66 8.913 5.829 -7.038 1.00 0.00 C ATOM 1011 CG ASN A 66 8.250 6.872 -7.917 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.202 7.415 -7.570 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.860 7.159 -9.063 1.00 0.00 N ATOM 0 H ASN A 66 6.729 4.452 -6.957 1.00 0.00 H new ATOM 0 HA ASN A 66 9.174 4.333 -8.577 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.494 5.885 -6.033 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.976 6.053 -6.953 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.460 7.854 -9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.728 6.684 -9.312 1.00 0.00 H new ATOM 1020 N TYR A 67 8.799 2.951 -5.633 1.00 0.00 N ATOM 1021 CA TYR A 67 9.407 2.013 -4.693 1.00 0.00 C ATOM 1022 C TYR A 67 8.346 1.154 -4.013 1.00 0.00 C ATOM 1023 O TYR A 67 7.151 1.421 -4.131 1.00 0.00 O ATOM 1024 CB TYR A 67 10.209 2.772 -3.639 1.00 0.00 C ATOM 1025 CG TYR A 67 11.305 3.639 -4.215 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.122 5.005 -4.380 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.525 3.090 -4.588 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.124 5.801 -4.902 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.532 3.879 -5.111 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.326 5.233 -5.266 1.00 0.00 C ATOM 1031 OH TYR A 67 14.327 6.022 -5.785 1.00 0.00 O ATOM 0 H TYR A 67 7.835 3.202 -5.415 1.00 0.00 H new ATOM 0 HA TYR A 67 10.074 1.358 -5.253 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.530 3.398 -3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.651 2.056 -2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.181 5.453 -4.096 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.689 2.029 -4.467 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.966 6.862 -5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.475 3.437 -5.397 1.00 0.00 H new ATOM 0 HH TYR A 67 15.109 5.467 -5.989 1.00 0.00 H new ATOM 1041 N LYS A 68 8.790 0.126 -3.291 1.00 0.00 N ATOM 1042 CA LYS A 68 7.875 -0.764 -2.582 1.00 0.00 C ATOM 1043 C LYS A 68 8.086 -0.659 -1.076 1.00 0.00 C ATOM 1044 O LYS A 68 9.183 -0.903 -0.577 1.00 0.00 O ATOM 1045 CB LYS A 68 8.065 -2.207 -3.043 1.00 0.00 C ATOM 1046 CG LYS A 68 9.491 -2.709 -2.917 1.00 0.00 C ATOM 1047 CD LYS A 68 9.587 -4.168 -3.316 1.00 0.00 C ATOM 1048 CE LYS A 68 10.931 -4.769 -2.933 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.378 -5.797 -3.913 1.00 0.00 N ATOM 0 H LYS A 68 9.776 -0.110 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 68 6.854 -0.458 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.409 -2.854 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.751 -2.290 -4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.149 -2.111 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.835 -2.585 -1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.787 -4.730 -2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.440 -4.261 -4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.678 -3.978 -2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.859 -5.218 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.297 -6.182 -3.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.678 -6.565 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.472 -5.363 -4.853 1.00 0.00 H new ATOM 1063 N ILE A 69 7.029 -0.287 -0.358 1.00 0.00 N ATOM 1064 CA ILE A 69 7.105 -0.136 1.095 1.00 0.00 C ATOM 1065 C ILE A 69 6.133 -1.066 1.813 1.00 0.00 C ATOM 1066 O ILE A 69 5.261 -1.674 1.190 1.00 0.00 O ATOM 1067 CB ILE A 69 6.828 1.327 1.542 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.340 1.690 1.414 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.682 2.307 0.747 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.814 1.638 -0.001 1.00 0.00 C ATOM 0 H ILE A 69 6.112 -0.085 -0.756 1.00 0.00 H new ATOM 0 HA ILE A 69 8.125 -0.404 1.371 1.00 0.00 H new ATOM 0 HB ILE A 69 7.099 1.400 2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.756 1.009 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.186 2.693 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.471 3.324 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.737 2.084 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.450 2.214 -0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.758 1.907 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.370 2.340 -0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.934 0.630 -0.397 1.00 0.00 H new ATOM 1082 N LEU A 70 6.283 -1.154 3.133 1.00 0.00 N ATOM 1083 CA LEU A 70 5.413 -1.988 3.951 1.00 0.00 C ATOM 1084 C LEU A 70 4.330 -1.124 4.587 1.00 0.00 C ATOM 1085 O LEU A 70 4.606 -0.014 5.038 1.00 0.00 O ATOM 1086 CB LEU A 70 6.220 -2.706 5.044 1.00 0.00 C ATOM 1087 CG LEU A 70 7.568 -3.317 4.611 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.563 -3.704 3.136 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.719 -2.363 4.917 1.00 0.00 C ATOM 0 H LEU A 70 7.002 -0.655 3.658 1.00 0.00 H new ATOM 0 HA LEU A 70 4.950 -2.742 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.409 -1.997 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.601 -3.502 5.458 1.00 0.00 H new ATOM 0 HG LEU A 70 7.714 -4.230 5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.530 -4.131 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.779 -4.440 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.377 -2.819 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.660 -2.815 4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.569 -1.427 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.752 -2.164 5.988 1.00 0.00 H new ATOM 1101 N ALA A 71 3.098 -1.623 4.612 1.00 0.00 N ATOM 1102 CA ALA A 71 1.992 -0.865 5.189 1.00 0.00 C ATOM 1103 C ALA A 71 0.928 -1.781 5.778 1.00 0.00 C ATOM 1104 O ALA A 71 0.782 -2.931 5.361 1.00 0.00 O ATOM 1105 CB ALA A 71 1.378 0.048 4.139 1.00 0.00 C ATOM 0 H ALA A 71 2.841 -2.539 4.244 1.00 0.00 H new ATOM 0 HA ALA A 71 2.393 -0.260 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.554 0.608 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.134 0.743 3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.005 -0.552 3.309 1.00 0.00 H new ATOM 1111 N PHE A 72 0.179 -1.255 6.745 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.885 -2.012 7.393 1.00 0.00 C ATOM 1113 C PHE A 72 -2.125 -1.142 7.550 1.00 0.00 C ATOM 1114 O PHE A 72 -2.022 0.067 7.765 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.420 -2.540 8.755 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.138 -1.466 9.769 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.080 -1.142 10.732 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.069 -0.785 9.761 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.824 -0.158 11.669 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.330 0.199 10.695 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.383 0.513 11.650 1.00 0.00 C ATOM 0 H PHE A 72 0.292 -0.304 7.097 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.136 -2.867 6.766 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.184 -3.208 9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.482 -3.135 8.613 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.025 -1.664 10.751 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.814 -1.026 9.017 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.567 0.085 12.414 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.274 0.723 10.678 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.586 1.282 12.381 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.295 -1.757 7.424 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.552 -1.030 7.532 1.00 0.00 C ATOM 1133 C ALA A 73 -5.121 -1.079 8.949 1.00 0.00 C ATOM 1134 O ALA A 73 -5.084 -2.117 9.611 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.558 -1.586 6.532 1.00 0.00 C ATOM 0 H ALA A 73 -3.398 -2.756 7.247 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.354 0.017 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.497 -1.038 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.165 -1.477 5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.733 -2.641 6.741 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.662 0.054 9.400 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.257 0.153 10.727 1.00 0.00 C ATOM 1143 C ASN A 74 -7.651 -0.463 10.717 1.00 0.00 C ATOM 1144 O ASN A 74 -8.290 -0.537 9.668 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.328 1.617 11.165 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.749 1.771 12.613 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.734 2.629 12.852 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -6.197 1.127 13.505 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.699 0.918 8.860 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.635 -0.393 11.437 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.353 2.083 11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.033 2.150 10.527 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.444 0.479 13.275 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.493 1.242 14.474 1.00 0.00 H new ATOM 1155 N TYR A 75 -8.116 -0.914 11.880 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.431 -1.545 11.981 1.00 0.00 C ATOM 1157 C TYR A 75 -10.534 -0.678 11.381 1.00 0.00 C ATOM 1158 O TYR A 75 -11.465 -1.198 10.765 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.774 -1.879 13.430 1.00 0.00 C ATOM 1160 CG TYR A 75 -11.016 -2.730 13.541 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -12.170 -2.240 14.135 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -11.037 -4.019 13.027 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -13.313 -3.013 14.216 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -12.173 -4.800 13.104 1.00 0.00 C ATOM 1165 CZ TYR A 75 -13.309 -4.292 13.699 1.00 0.00 C ATOM 1166 OH TYR A 75 -14.444 -5.066 13.778 1.00 0.00 O ATOM 0 H TYR A 75 -7.606 -0.855 12.761 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.374 -2.469 11.405 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.935 -2.402 13.889 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.918 -0.955 13.990 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.175 -1.239 14.540 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.149 -4.418 12.559 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.204 -2.618 14.681 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.172 -5.802 12.701 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.274 -5.939 13.366 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.428 0.639 11.543 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.430 1.545 10.987 1.00 0.00 C ATOM 1178 C LYS A 76 -11.479 1.371 9.475 1.00 0.00 C ATOM 1179 O LYS A 76 -12.551 1.334 8.870 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.108 2.998 11.348 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.760 3.462 12.641 1.00 0.00 C ATOM 1182 CD LYS A 76 -11.057 2.888 13.862 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.724 1.610 14.346 1.00 0.00 C ATOM 1184 NZ LYS A 76 -10.998 1.007 15.498 1.00 0.00 N ATOM 0 H LYS A 76 -9.669 1.098 12.047 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.404 1.303 11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.027 3.111 11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.432 3.646 10.534 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.741 4.551 12.688 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.808 3.161 12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.014 2.685 13.619 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.060 3.626 14.664 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.752 1.825 14.637 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.768 0.891 13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.454 0.112 15.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.010 0.825 15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.022 1.663 16.305 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.298 1.232 8.883 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.169 1.022 7.452 1.00 0.00 C ATOM 1200 C ALA A 77 -10.623 -0.388 7.078 1.00 0.00 C ATOM 1201 O ALA A 77 -11.240 -0.599 6.034 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.727 1.258 7.027 1.00 0.00 C ATOM 0 H ALA A 77 -9.409 1.262 9.382 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.808 1.731 6.927 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.634 1.100 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.439 2.281 7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.074 0.563 7.554 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.305 -1.352 7.947 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.667 -2.747 7.726 1.00 0.00 C ATOM 1210 C ILE A 78 -12.185 -2.924 7.692 1.00 0.00 C ATOM 1211 O ILE A 78 -12.729 -3.528 6.769 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.071 -3.651 8.830 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.550 -3.498 8.875 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.449 -5.109 8.608 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.894 -4.244 10.019 1.00 0.00 C ATOM 0 H ILE A 78 -9.794 -1.186 8.814 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.256 -3.041 6.760 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.487 -3.336 9.787 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.130 -3.853 7.934 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.303 -2.439 8.955 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.016 -5.722 9.399 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.534 -5.210 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.067 -5.441 7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.816 -4.088 9.985 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.284 -3.873 10.967 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.109 -5.309 9.930 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.858 -2.397 8.709 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.311 -2.497 8.803 1.00 0.00 C ATOM 1229 C ALA A 79 -15.004 -1.835 7.613 1.00 0.00 C ATOM 1230 O ALA A 79 -16.098 -2.241 7.222 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.798 -1.878 10.104 1.00 0.00 C ATOM 0 H ALA A 79 -12.420 -1.895 9.482 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.569 -3.556 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.883 -1.959 10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.350 -2.403 10.947 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.511 -0.827 10.137 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.375 -0.802 7.051 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.955 -0.077 5.921 1.00 0.00 C ATOM 1239 C ALA A 80 -15.243 -0.986 4.730 1.00 0.00 C ATOM 1240 O ALA A 80 -16.375 -1.035 4.250 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.041 1.060 5.490 1.00 0.00 C ATOM 0 H ALA A 80 -13.468 -0.450 7.358 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.907 0.328 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.489 1.588 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.904 1.752 6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.074 0.656 5.191 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.220 -1.691 4.241 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.393 -2.573 3.087 1.00 0.00 C ATOM 1249 C PHE A 81 -15.429 -3.658 3.373 1.00 0.00 C ATOM 1250 O PHE A 81 -16.154 -4.087 2.474 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.055 -3.185 2.642 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.499 -4.242 3.555 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -11.412 -3.966 4.365 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.052 -5.512 3.589 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -10.886 -4.936 5.195 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -12.532 -6.486 4.420 1.00 0.00 C ATOM 1257 CZ PHE A 81 -11.447 -6.197 5.224 1.00 0.00 C ATOM 0 H PHE A 81 -13.274 -1.669 4.622 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.766 -1.966 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.183 -3.616 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.321 -2.385 2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -10.970 -2.981 4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.898 -5.743 2.959 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.036 -4.708 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.973 -7.471 4.441 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.038 -6.956 5.874 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.501 -4.090 4.629 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.458 -5.114 5.031 1.00 0.00 C ATOM 1269 C GLU A 82 -17.892 -4.606 4.887 1.00 0.00 C ATOM 1270 O GLU A 82 -18.781 -5.341 4.469 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.200 -5.547 6.476 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.915 -6.342 6.653 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.673 -6.764 8.091 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -13.755 -7.579 8.323 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -15.399 -6.280 8.987 1.00 0.00 O ATOM 0 H GLU A 82 -14.908 -3.747 5.385 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.328 -5.974 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.160 -4.661 7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.040 -6.149 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.953 -7.229 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.072 -5.742 6.309 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.113 -3.346 5.244 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.445 -2.751 5.158 1.00 0.00 C ATOM 1284 C ARG A 83 -19.857 -2.481 3.710 1.00 0.00 C ATOM 1285 O ARG A 83 -20.999 -2.735 3.327 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.494 -1.450 5.964 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.885 -1.651 7.417 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.708 -2.140 8.242 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.129 -2.673 9.537 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.659 -3.885 9.712 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.840 -4.702 8.679 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.010 -4.282 10.927 1.00 0.00 N ATOM 0 H ARG A 83 -17.391 -2.717 5.595 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.151 -3.468 5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.517 -0.969 5.922 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.204 -0.769 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.256 -0.713 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.701 -2.371 7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.174 -2.912 7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.009 -1.318 8.398 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.010 -2.081 10.359 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.573 -4.405 7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.246 -5.626 8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.875 -3.662 11.725 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.415 -5.208 11.064 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.933 -1.938 2.919 1.00 0.00 N ATOM 1307 CA LYS A 84 -19.222 -1.605 1.523 1.00 0.00 C ATOM 1308 C LYS A 84 -19.241 -2.829 0.603 1.00 0.00 C ATOM 1309 O LYS A 84 -20.062 -2.896 -0.314 1.00 0.00 O ATOM 1310 CB LYS A 84 -18.219 -0.571 0.993 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.765 -0.993 1.119 1.00 0.00 C ATOM 1312 CD LYS A 84 -15.814 0.148 0.782 1.00 0.00 C ATOM 1313 CE LYS A 84 -15.632 1.107 1.950 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.820 1.982 2.158 1.00 0.00 N ATOM 0 H LYS A 84 -17.982 -1.720 3.218 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.227 -1.182 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -18.439 -0.373 -0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -18.362 0.366 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.573 -1.338 2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.572 -1.835 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.845 -0.261 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.196 0.695 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -15.441 0.536 2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.754 1.728 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.512 2.904 2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -17.313 2.119 1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.465 1.535 2.840 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.328 -3.779 0.815 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.258 -4.964 -0.048 1.00 0.00 C ATOM 1330 C GLU A 85 -18.680 -6.256 0.658 1.00 0.00 C ATOM 1331 O GLU A 85 -19.070 -7.220 -0.002 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.843 -5.116 -0.606 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.481 -4.048 -1.626 1.00 0.00 C ATOM 1334 CD GLU A 85 -15.077 -4.210 -2.172 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -14.937 -4.706 -3.309 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -14.118 -3.839 -1.463 1.00 0.00 O ATOM 0 H GLU A 85 -17.636 -3.755 1.564 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.971 -4.804 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.129 -5.079 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.746 -6.098 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.193 -4.083 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.576 -3.065 -1.165 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.606 -6.285 1.987 1.00 0.00 N ATOM 1344 CA ARG A 86 -18.987 -7.481 2.747 1.00 0.00 C ATOM 1345 C ARG A 86 -18.227 -8.719 2.261 1.00 0.00 C ATOM 1346 O ARG A 86 -18.752 -9.833 2.285 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.502 -7.707 2.645 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.266 -7.280 3.891 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.559 -6.563 3.539 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.321 -6.191 4.730 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.079 -7.038 5.429 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.181 -8.313 5.068 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.736 -6.607 6.497 1.00 0.00 N ATOM 0 H ARG A 86 -18.289 -5.502 2.559 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.719 -7.318 3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.886 -7.156 1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.692 -8.764 2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.490 -8.157 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.639 -6.624 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.331 -5.668 2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.169 -7.206 2.905 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.270 -5.223 5.047 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.677 -8.653 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -24.763 -8.951 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.661 -5.631 6.782 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.316 -7.252 7.033 1.00 0.00 H new ATOM 1367 N ARG A 87 -16.986 -8.515 1.828 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.152 -9.611 1.343 1.00 0.00 C ATOM 1369 C ARG A 87 -14.692 -9.394 1.727 1.00 0.00 C ATOM 1370 O ARG A 87 -14.313 -8.308 2.168 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.274 -9.747 -0.175 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.627 -10.265 -0.635 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.619 -10.601 -2.117 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.685 -11.683 -2.429 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.587 -12.266 -3.625 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -17.362 -11.880 -4.633 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -15.708 -13.241 -3.813 1.00 0.00 N ATOM 0 H ARG A 87 -16.535 -7.600 1.803 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.502 -10.531 1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.092 -8.775 -0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.496 -10.420 -0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.893 -11.153 -0.061 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.392 -9.515 -0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.623 -10.888 -2.429 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.349 -9.713 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.070 -12.012 -1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.041 -11.131 -4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.278 -12.333 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.109 -13.543 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.631 -13.689 -4.726 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.876 -10.431 1.550 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.456 -10.347 1.872 1.00 0.00 C ATOM 1393 C ARG A 88 -11.738 -9.466 0.855 1.00 0.00 C ATOM 1394 O ARG A 88 -11.696 -9.783 -0.334 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.831 -11.742 1.902 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.398 -12.642 2.987 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.658 -13.351 2.522 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.948 -14.538 3.325 1.00 0.00 N ATOM 1399 CZ ARG A 88 -13.340 -15.716 3.170 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.396 -15.875 2.249 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.677 -16.739 3.943 1.00 0.00 N ATOM 0 H ARG A 88 -14.174 -11.336 1.186 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.349 -9.900 2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.980 -12.218 0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.755 -11.645 2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.650 -13.380 3.276 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.620 -12.049 3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.502 -12.663 2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.547 -13.639 1.477 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.661 -14.461 4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.129 -15.092 1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.938 -16.780 2.139 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.399 -16.625 4.654 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.214 -17.640 3.827 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.195 -8.349 1.329 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.503 -7.405 0.464 1.00 0.00 C ATOM 1417 C VAL A 89 -9.076 -7.852 0.135 1.00 0.00 C ATOM 1418 O VAL A 89 -8.596 -7.649 -0.981 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.470 -6.000 1.103 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.606 -5.987 2.357 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.985 -4.967 0.100 1.00 0.00 C ATOM 0 H VAL A 89 -11.222 -8.076 2.312 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.065 -7.369 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.487 -5.740 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.601 -4.985 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.010 -6.691 3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.587 -6.276 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.969 -3.983 0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.980 -5.227 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.658 -4.949 -0.757 1.00 0.00 H new ATOM 1431 N THR A 90 -8.400 -8.441 1.116 1.00 0.00 N ATOM 1432 CA THR A 90 -7.018 -8.894 0.942 1.00 0.00 C ATOM 1433 C THR A 90 -6.869 -9.914 -0.184 1.00 0.00 C ATOM 1434 O THR A 90 -5.765 -10.126 -0.688 1.00 0.00 O ATOM 1435 CB THR A 90 -6.496 -9.495 2.247 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.329 -10.558 2.677 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.414 -8.492 3.374 1.00 0.00 C ATOM 0 H THR A 90 -8.785 -8.618 2.044 1.00 0.00 H new ATOM 0 HA THR A 90 -6.430 -8.018 0.668 1.00 0.00 H new ATOM 0 HB THR A 90 -5.490 -9.848 2.022 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.978 -10.931 3.512 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.036 -8.983 4.271 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.741 -7.683 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.406 -8.086 3.573 1.00 0.00 H new ATOM 1445 N GLN A 91 -7.966 -10.557 -0.567 1.00 0.00 N ATOM 1446 CA GLN A 91 -7.922 -11.563 -1.622 1.00 0.00 C ATOM 1447 C GLN A 91 -7.530 -10.955 -2.972 1.00 0.00 C ATOM 1448 O GLN A 91 -6.376 -11.059 -3.388 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.266 -12.294 -1.724 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.781 -12.805 -0.388 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.772 -13.671 0.344 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.305 -14.681 -0.183 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.428 -13.278 1.568 1.00 0.00 N ATOM 0 H GLN A 91 -8.891 -10.401 -0.166 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.151 -12.286 -1.356 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.006 -11.620 -2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.162 -13.135 -2.410 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.047 -11.956 0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.693 -13.379 -0.552 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.839 -12.434 1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.753 -13.821 2.107 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.490 -10.338 -3.662 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.226 -9.740 -4.973 1.00 0.00 C ATOM 1464 C ASN A 92 -8.531 -8.239 -5.011 1.00 0.00 C ATOM 1465 O ASN A 92 -8.127 -7.550 -5.949 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.049 -10.456 -6.045 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.822 -11.956 -6.042 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.011 -12.474 -6.810 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.538 -12.664 -5.173 1.00 0.00 N ATOM 0 H ASN A 92 -9.452 -10.239 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.161 -9.860 -5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.107 -10.251 -5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.792 -10.054 -7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.426 -13.677 -5.125 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.199 -12.194 -4.555 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.259 -7.737 -4.014 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.623 -6.322 -3.980 1.00 0.00 C ATOM 1478 C LEU A 93 -8.406 -5.422 -3.777 1.00 0.00 C ATOM 1479 O LEU A 93 -8.292 -4.376 -4.415 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.660 -6.070 -2.887 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.039 -6.670 -3.169 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.937 -6.566 -1.945 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.678 -5.983 -4.366 1.00 0.00 C ATOM 0 H LEU A 93 -9.606 -8.284 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.054 -6.071 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.286 -6.478 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.768 -4.994 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.913 -7.727 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.911 -6.999 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.483 -7.106 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.060 -5.518 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.659 -6.420 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.789 -4.919 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.045 -6.118 -5.243 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.499 -5.824 -2.892 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.299 -5.034 -2.631 1.00 0.00 C ATOM 1497 C LEU A 94 -5.349 -5.077 -3.827 1.00 0.00 C ATOM 1498 O LEU A 94 -4.732 -4.072 -4.180 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.576 -5.527 -1.370 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.384 -5.453 -0.069 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.490 -5.743 1.127 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.046 -4.091 0.084 1.00 0.00 C ATOM 0 H LEU A 94 -7.570 -6.684 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.613 -4.003 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.272 -6.562 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.665 -4.942 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.168 -6.209 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.078 -5.687 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.065 -6.742 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.686 -5.009 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.613 -4.064 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.281 -3.315 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.719 -3.917 -0.756 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.229 -6.255 -4.438 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.343 -6.450 -5.587 1.00 0.00 C ATOM 1516 C ASN A 95 -4.669 -5.494 -6.737 1.00 0.00 C ATOM 1517 O ASN A 95 -3.768 -5.034 -7.438 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.430 -7.901 -6.079 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.095 -8.622 -6.018 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.335 -8.553 -7.106 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.753 -9.233 -5.006 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.737 -7.093 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.328 -6.232 -5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.158 -8.442 -5.475 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.797 -7.911 -7.105 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.369 -9.259 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.853 -9.713 -4.980 1.00 0.00 H new ATOM 1528 N SER A 96 -5.954 -5.208 -6.936 1.00 0.00 N ATOM 1529 CA SER A 96 -6.374 -4.317 -8.016 1.00 0.00 C ATOM 1530 C SER A 96 -5.833 -2.899 -7.806 1.00 0.00 C ATOM 1531 O SER A 96 -4.740 -2.573 -8.271 1.00 0.00 O ATOM 1532 CB SER A 96 -7.903 -4.304 -8.140 1.00 0.00 C ATOM 1533 OG SER A 96 -8.520 -4.418 -6.871 1.00 0.00 O ATOM 0 H SER A 96 -6.717 -5.577 -6.369 1.00 0.00 H new ATOM 0 HA SER A 96 -5.956 -4.697 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.224 -3.380 -8.622 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.226 -5.126 -8.779 1.00 0.00 H new ATOM 0 HG SER A 96 -7.870 -4.201 -6.170 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.595 -2.066 -7.100 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.187 -0.694 -6.825 1.00 0.00 C ATOM 1541 C GLU A 97 -6.914 -0.171 -5.595 1.00 0.00 C ATOM 1542 O GLU A 97 -8.082 -0.495 -5.374 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.476 0.209 -8.026 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.605 -0.087 -9.237 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.815 0.901 -10.369 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -5.485 0.558 -11.524 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -6.305 2.019 -10.103 1.00 0.00 O ATOM 0 H GLU A 97 -7.501 -2.321 -6.708 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.113 -0.686 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.523 0.100 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.332 1.248 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.557 -0.072 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.819 -1.094 -9.595 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.221 0.627 -4.788 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.816 1.173 -3.574 1.00 0.00 C ATOM 1556 C ILE A 98 -6.542 2.665 -3.436 1.00 0.00 C ATOM 1557 O ILE A 98 -5.436 3.134 -3.709 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.289 0.467 -2.307 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.266 -1.054 -2.488 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.142 0.844 -1.106 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.242 -1.743 -1.614 1.00 0.00 C ATOM 0 H ILE A 98 -5.254 0.908 -4.951 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.889 1.003 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.265 0.799 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.254 -1.455 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.058 -1.286 -3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.762 0.341 -0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.103 1.923 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.174 0.539 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.277 -2.818 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.247 -1.368 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.463 -1.540 -0.566 1.00 0.00 H new ATOM 1573 N MET A 99 -7.554 3.398 -2.982 1.00 0.00 N ATOM 1574 CA MET A 99 -7.429 4.835 -2.768 1.00 0.00 C ATOM 1575 C MET A 99 -7.458 5.130 -1.274 1.00 0.00 C ATOM 1576 O MET A 99 -8.502 5.020 -0.631 1.00 0.00 O ATOM 1577 CB MET A 99 -8.552 5.589 -3.485 1.00 0.00 C ATOM 1578 CG MET A 99 -8.495 7.098 -3.291 1.00 0.00 C ATOM 1579 SD MET A 99 -8.980 8.012 -4.768 1.00 0.00 S ATOM 1580 CE MET A 99 -7.575 7.691 -5.831 1.00 0.00 C ATOM 0 H MET A 99 -8.473 3.018 -2.755 1.00 0.00 H new ATOM 0 HA MET A 99 -6.479 5.174 -3.182 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.505 5.366 -4.551 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.513 5.221 -3.125 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.149 7.378 -2.465 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.482 7.385 -3.008 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.643 8.314 -6.722 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.654 7.922 -5.296 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.572 6.641 -6.122 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.301 5.483 -0.724 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.192 5.768 0.702 1.00 0.00 C ATOM 1592 C ILE A 100 -6.568 7.213 1.009 1.00 0.00 C ATOM 1593 O ILE A 100 -5.909 8.149 0.554 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.767 5.496 1.233 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.227 4.163 0.698 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.770 5.493 2.754 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.736 4.178 0.441 1.00 0.00 C ATOM 0 H ILE A 100 -5.428 5.578 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.890 5.099 1.205 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.111 6.292 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.457 3.373 1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.745 3.915 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.761 5.300 3.119 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.109 6.462 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.442 4.714 3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.422 3.205 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.502 4.945 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.209 4.395 1.370 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.633 7.384 1.788 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.105 8.712 2.165 1.00 0.00 C ATOM 1611 C HIS A 101 -7.134 9.380 3.134 1.00 0.00 C ATOM 1612 O HIS A 101 -6.878 10.581 3.040 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.492 8.619 2.802 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.545 8.103 1.872 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.368 8.927 1.132 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.907 6.836 1.561 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.190 8.188 0.408 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.930 6.917 0.650 1.00 0.00 N ATOM 0 H HIS A 101 -8.186 6.617 2.171 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.165 9.319 1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.439 7.968 3.675 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.786 9.606 3.158 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.345 9.947 1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.472 5.930 1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.946 8.561 -0.267 1.00 0.00 H new ATOM 1627 N SER A 102 -6.602 8.595 4.070 1.00 0.00 N ATOM 1628 CA SER A 102 -5.664 9.114 5.063 1.00 0.00 C ATOM 1629 C SER A 102 -4.567 8.100 5.377 1.00 0.00 C ATOM 1630 O SER A 102 -4.808 6.893 5.383 1.00 0.00 O ATOM 1631 CB SER A 102 -6.410 9.479 6.348 1.00 0.00 C ATOM 1632 OG SER A 102 -7.561 10.256 6.067 1.00 0.00 O ATOM 0 H SER A 102 -6.804 7.599 4.161 1.00 0.00 H new ATOM 0 HA SER A 102 -5.195 10.005 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.701 8.570 6.874 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.747 10.033 7.012 1.00 0.00 H new ATOM 0 HG SER A 102 -8.105 10.340 6.878 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.363 8.603 5.646 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.228 7.744 5.973 1.00 0.00 C ATOM 1640 C PHE A 103 -1.137 8.527 6.701 1.00 0.00 C ATOM 1641 O PHE A 103 -0.933 9.713 6.441 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.657 7.095 4.708 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.178 8.084 3.685 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.131 8.538 3.699 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -2.039 8.560 2.710 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.572 9.450 2.758 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.604 9.470 1.768 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.297 9.917 1.791 1.00 0.00 C ATOM 0 H PHE A 103 -3.149 9.600 5.644 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.587 6.958 6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.828 6.444 4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.422 6.462 4.258 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.814 8.176 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.062 8.215 2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.595 9.797 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.285 9.833 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.044 10.630 1.055 1.00 0.00 H new ATOM 1658 N THR A 104 -0.443 7.854 7.618 1.00 0.00 N ATOM 1659 CA THR A 104 0.627 8.484 8.394 1.00 0.00 C ATOM 1660 C THR A 104 1.954 7.752 8.198 1.00 0.00 C ATOM 1661 O THR A 104 1.982 6.530 8.043 1.00 0.00 O ATOM 1662 CB THR A 104 0.258 8.504 9.879 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.022 9.080 10.069 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.240 9.277 10.733 1.00 0.00 C ATOM 0 H THR A 104 -0.602 6.872 7.843 1.00 0.00 H new ATOM 0 HA THR A 104 0.745 9.507 8.038 1.00 0.00 H new ATOM 0 HB THR A 104 0.274 7.460 10.193 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.241 9.082 11.024 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.917 9.250 11.774 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.229 8.827 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.282 10.312 10.393 1.00 0.00 H new ATOM 1672 N ILE A 105 3.052 8.508 8.208 1.00 0.00 N ATOM 1673 CA ILE A 105 4.381 7.936 8.034 1.00 0.00 C ATOM 1674 C ILE A 105 4.893 7.326 9.336 1.00 0.00 C ATOM 1675 O ILE A 105 4.704 7.891 10.414 1.00 0.00 O ATOM 1676 CB ILE A 105 5.399 8.994 7.553 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.869 9.747 6.332 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.736 8.339 7.235 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.584 8.855 5.145 1.00 0.00 C ATOM 0 H ILE A 105 3.044 9.520 8.335 1.00 0.00 H new ATOM 0 HA ILE A 105 4.286 7.159 7.276 1.00 0.00 H new ATOM 0 HB ILE A 105 5.546 9.714 8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.955 10.272 6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.596 10.505 6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.442 9.098 6.898 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.125 7.854 8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.599 7.596 6.449 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.212 9.459 4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.501 8.349 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.834 8.113 5.419 1.00 0.00 H new ATOM 1691 N ARG A 106 5.552 6.177 9.223 1.00 0.00 N ATOM 1692 CA ARG A 106 6.108 5.492 10.385 1.00 0.00 C ATOM 1693 C ARG A 106 7.428 4.815 10.034 1.00 0.00 C ATOM 1694 O ARG A 106 7.625 4.366 8.905 1.00 0.00 O ATOM 1695 CB ARG A 106 5.116 4.461 10.926 1.00 0.00 C ATOM 1696 CG ARG A 106 4.022 5.067 11.789 1.00 0.00 C ATOM 1697 CD ARG A 106 4.562 5.512 13.139 1.00 0.00 C ATOM 1698 NE ARG A 106 3.680 6.477 13.793 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.576 6.148 14.465 1.00 0.00 C ATOM 1700 NH1 ARG A 106 2.201 4.878 14.575 1.00 0.00 N ATOM 1701 NH2 ARG A 106 1.842 7.097 15.030 1.00 0.00 N ATOM 0 H ARG A 106 5.714 5.700 8.336 1.00 0.00 H new ATOM 0 HA ARG A 106 6.296 6.237 11.158 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.658 3.935 10.088 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.659 3.718 11.510 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.580 5.920 11.273 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.227 4.337 11.937 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.688 4.642 13.783 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.549 5.956 13.006 1.00 0.00 H new ATOM 0 HE ARG A 106 3.925 7.465 13.731 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.760 4.142 14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.355 4.639 15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.122 8.074 14.950 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.997 6.850 15.545 1.00 0.00 H new ATOM 1715 N PHE A 107 8.328 4.742 11.012 1.00 0.00 N ATOM 1716 CA PHE A 107 9.632 4.114 10.809 1.00 0.00 C ATOM 1717 C PHE A 107 9.646 2.700 11.380 1.00 0.00 C ATOM 1718 O PHE A 107 9.122 2.454 12.467 1.00 0.00 O ATOM 1719 CB PHE A 107 10.750 4.950 11.445 1.00 0.00 C ATOM 1720 CG PHE A 107 10.392 5.539 12.780 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.105 6.888 12.898 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.343 4.744 13.912 1.00 0.00 C ATOM 1723 CE1 PHE A 107 9.776 7.436 14.123 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.014 5.285 15.141 1.00 0.00 C ATOM 1725 CZ PHE A 107 9.730 6.633 15.246 1.00 0.00 C ATOM 0 H PHE A 107 8.179 5.109 11.952 1.00 0.00 H new ATOM 0 HA PHE A 107 9.811 4.059 9.735 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.635 4.325 11.561 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.018 5.758 10.764 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.139 7.519 12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.564 3.690 13.834 1.00 0.00 H new ATOM 0 HE1 PHE A 107 9.555 8.490 14.202 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.979 4.655 16.017 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.472 7.058 16.205 1.00 0.00 H new ATOM 1735 N TYR A 108 10.242 1.773 10.634 1.00 0.00 N ATOM 1736 CA TYR A 108 10.320 0.378 11.056 1.00 0.00 C ATOM 1737 C TYR A 108 11.762 -0.120 11.045 1.00 0.00 C ATOM 1738 O TYR A 108 12.578 0.326 10.237 1.00 0.00 O ATOM 1739 CB TYR A 108 9.460 -0.498 10.138 1.00 0.00 C ATOM 1740 CG TYR A 108 8.029 -0.646 10.604 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.204 0.462 10.744 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.505 -1.897 10.906 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.896 0.328 11.172 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.200 -2.039 11.334 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.400 -0.924 11.466 1.00 0.00 C ATOM 1746 OH TYR A 108 4.099 -1.062 11.892 1.00 0.00 O ATOM 0 H TYR A 108 10.679 1.964 9.732 1.00 0.00 H new ATOM 0 HA TYR A 108 9.943 0.312 12.077 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.464 -0.071 9.135 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.913 -1.487 10.065 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.590 1.444 10.515 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.129 -2.773 10.804 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.267 1.199 11.275 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.808 -3.019 11.564 1.00 0.00 H new ATOM 0 HH TYR A 108 3.495 -0.655 11.236 1.00 0.00 H new ATOM 1756 N ASN A 109 12.065 -1.055 11.943 1.00 0.00 N ATOM 1757 CA ASN A 109 13.406 -1.630 12.038 1.00 0.00 C ATOM 1758 C ASN A 109 13.392 -3.086 11.579 1.00 0.00 C ATOM 1759 O ASN A 109 12.354 -3.603 11.166 1.00 0.00 O ATOM 1760 CB ASN A 109 13.954 -1.527 13.468 1.00 0.00 C ATOM 1761 CG ASN A 109 12.896 -1.763 14.531 1.00 0.00 C ATOM 1762 OD1 ASN A 109 11.983 -0.956 14.703 1.00 0.00 O ATOM 1763 ND2 ASN A 109 13.019 -2.871 15.254 1.00 0.00 N ATOM 0 H ASN A 109 11.398 -1.432 12.617 1.00 0.00 H new ATOM 0 HA ASN A 109 14.065 -1.059 11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.757 -2.253 13.596 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.391 -0.539 13.613 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.340 -3.080 15.986 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.792 -3.512 15.077 1.00 0.00 H new ATOM 1770 N ASP A 110 14.551 -3.739 11.641 1.00 0.00 N ATOM 1771 CA ASP A 110 14.669 -5.133 11.216 1.00 0.00 C ATOM 1772 C ASP A 110 13.749 -6.045 12.026 1.00 0.00 C ATOM 1773 O ASP A 110 13.139 -6.965 11.480 1.00 0.00 O ATOM 1774 CB ASP A 110 16.118 -5.608 11.354 1.00 0.00 C ATOM 1775 CG ASP A 110 17.041 -4.961 10.340 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.568 -4.625 9.234 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.238 -4.789 10.652 1.00 0.00 O ATOM 0 H ASP A 110 15.420 -3.327 11.981 1.00 0.00 H new ATOM 0 HA ASP A 110 14.366 -5.186 10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.475 -5.386 12.359 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.155 -6.691 11.235 1.00 0.00 H new ATOM 1782 N ASP A 111 13.654 -5.787 13.327 1.00 0.00 N ATOM 1783 CA ASP A 111 12.808 -6.590 14.205 1.00 0.00 C ATOM 1784 C ASP A 111 11.327 -6.348 13.921 1.00 0.00 C ATOM 1785 O ASP A 111 10.523 -7.281 13.938 1.00 0.00 O ATOM 1786 CB ASP A 111 13.114 -6.279 15.672 1.00 0.00 C ATOM 1787 CG ASP A 111 14.474 -6.793 16.104 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.070 -6.193 17.024 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.943 -7.796 15.525 1.00 0.00 O ATOM 0 H ASP A 111 14.151 -5.030 13.796 1.00 0.00 H new ATOM 0 HA ASP A 111 13.027 -7.639 14.008 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.070 -5.201 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.344 -6.724 16.302 1.00 0.00 H new ATOM 1794 N GLN A 112 10.969 -5.089 13.670 1.00 0.00 N ATOM 1795 CA GLN A 112 9.580 -4.725 13.394 1.00 0.00 C ATOM 1796 C GLN A 112 9.054 -5.420 12.139 1.00 0.00 C ATOM 1797 O GLN A 112 7.974 -6.011 12.158 1.00 0.00 O ATOM 1798 CB GLN A 112 9.446 -3.212 13.241 1.00 0.00 C ATOM 1799 CG GLN A 112 9.637 -2.453 14.543 1.00 0.00 C ATOM 1800 CD GLN A 112 8.537 -2.734 15.549 1.00 0.00 C ATOM 1801 OE1 GLN A 112 7.352 -2.653 15.227 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.925 -3.068 16.775 1.00 0.00 N ATOM 0 H GLN A 112 11.621 -4.305 13.652 1.00 0.00 H new ATOM 0 HA GLN A 112 8.981 -5.057 14.242 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.179 -2.862 12.514 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.461 -2.981 12.836 1.00 0.00 H new ATOM 0 HG2 GLN A 112 10.600 -2.722 14.978 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.669 -1.384 14.334 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.919 -3.123 16.998 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.229 -3.269 17.493 1.00 0.00 H new ATOM 1811 N VAL A 113 9.819 -5.344 11.051 1.00 0.00 N ATOM 1812 CA VAL A 113 9.417 -5.966 9.793 1.00 0.00 C ATOM 1813 C VAL A 113 9.351 -7.486 9.921 1.00 0.00 C ATOM 1814 O VAL A 113 8.542 -8.135 9.258 1.00 0.00 O ATOM 1815 CB VAL A 113 10.365 -5.588 8.637 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.283 -4.097 8.344 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.798 -5.999 8.944 1.00 0.00 C ATOM 0 H VAL A 113 10.716 -4.860 11.016 1.00 0.00 H new ATOM 0 HA VAL A 113 8.422 -5.585 9.563 1.00 0.00 H new ATOM 0 HB VAL A 113 10.045 -6.132 7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.959 -3.849 7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.262 -3.837 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.569 -3.535 9.233 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.443 -5.720 8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.135 -5.494 9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.843 -7.078 9.092 1.00 0.00 H new ATOM 1827 N GLN A 114 10.199 -8.049 10.781 1.00 0.00 N ATOM 1828 CA GLN A 114 10.223 -9.495 10.994 1.00 0.00 C ATOM 1829 C GLN A 114 8.868 -9.982 11.499 1.00 0.00 C ATOM 1830 O GLN A 114 8.297 -10.928 10.955 1.00 0.00 O ATOM 1831 CB GLN A 114 11.325 -9.870 11.990 1.00 0.00 C ATOM 1832 CG GLN A 114 12.114 -11.104 11.584 1.00 0.00 C ATOM 1833 CD GLN A 114 13.239 -10.777 10.623 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.390 -10.617 11.029 1.00 0.00 O ATOM 1835 NE2 GLN A 114 12.912 -10.673 9.340 1.00 0.00 N ATOM 0 H GLN A 114 10.876 -7.528 11.339 1.00 0.00 H new ATOM 0 HA GLN A 114 10.434 -9.980 10.041 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.010 -9.029 12.096 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.877 -10.041 12.969 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.526 -11.578 12.475 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.442 -11.826 11.121 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.945 -10.814 9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.628 -10.453 8.648 1.00 0.00 H new ATOM 1844 N GLY A 115 8.353 -9.316 12.529 1.00 0.00 N ATOM 1845 CA GLY A 115 7.058 -9.679 13.076 1.00 0.00 C ATOM 1846 C GLY A 115 5.924 -9.268 12.156 1.00 0.00 C ATOM 1847 O GLY A 115 4.883 -9.924 12.108 1.00 0.00 O ATOM 0 H GLY A 115 8.810 -8.532 12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.021 -10.756 13.240 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.928 -9.204 14.048 1.00 0.00 H new ATOM 1851 N PHE A 116 6.134 -8.176 11.420 1.00 0.00 N ATOM 1852 CA PHE A 116 5.136 -7.662 10.487 1.00 0.00 C ATOM 1853 C PHE A 116 4.803 -8.700 9.416 1.00 0.00 C ATOM 1854 O PHE A 116 3.644 -8.857 9.029 1.00 0.00 O ATOM 1855 CB PHE A 116 5.655 -6.382 9.827 1.00 0.00 C ATOM 1856 CG PHE A 116 4.602 -5.601 9.096 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.081 -4.439 9.642 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.141 -6.021 7.859 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.119 -3.712 8.970 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.178 -5.298 7.182 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.667 -4.142 7.738 1.00 0.00 C ATOM 0 H PHE A 116 6.994 -7.628 11.454 1.00 0.00 H new ATOM 0 HA PHE A 116 4.226 -7.441 11.044 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.099 -5.745 10.592 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.450 -6.642 9.128 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.432 -4.098 10.605 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.539 -6.924 7.419 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.720 -2.808 9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.825 -5.637 6.219 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.915 -3.575 7.210 1.00 0.00 H new ATOM 1871 N PHE A 117 5.829 -9.404 8.939 1.00 0.00 N ATOM 1872 CA PHE A 117 5.652 -10.425 7.910 1.00 0.00 C ATOM 1873 C PHE A 117 6.032 -11.805 8.440 1.00 0.00 C ATOM 1874 O PHE A 117 6.436 -11.947 9.593 1.00 0.00 O ATOM 1875 CB PHE A 117 6.493 -10.084 6.677 1.00 0.00 C ATOM 1876 CG PHE A 117 6.156 -8.746 6.086 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.167 -8.624 5.123 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.825 -7.608 6.502 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.853 -7.389 4.587 1.00 0.00 C ATOM 1880 CE2 PHE A 117 6.517 -6.372 5.969 1.00 0.00 C ATOM 1881 CZ PHE A 117 5.529 -6.262 5.011 1.00 0.00 C ATOM 0 H PHE A 117 6.793 -9.285 9.250 1.00 0.00 H new ATOM 0 HA PHE A 117 4.599 -10.445 7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.548 -10.099 6.949 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.348 -10.856 5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.636 -9.503 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.597 -7.688 7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.080 -7.306 3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.048 -5.492 6.301 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.285 -5.296 4.594 1.00 0.00 H new ATOM 1891 N ASP A 118 5.893 -12.821 7.589 1.00 0.00 N ATOM 1892 CA ASP A 118 6.217 -14.196 7.969 1.00 0.00 C ATOM 1893 C ASP A 118 7.679 -14.325 8.401 1.00 0.00 C ATOM 1894 O ASP A 118 8.016 -15.173 9.228 1.00 0.00 O ATOM 1895 CB ASP A 118 5.932 -15.147 6.803 1.00 0.00 C ATOM 1896 CG ASP A 118 5.878 -16.601 7.234 1.00 0.00 C ATOM 1897 OD1 ASP A 118 6.501 -16.943 8.261 1.00 0.00 O ATOM 1898 OD2 ASP A 118 5.211 -17.399 6.542 1.00 0.00 O ATOM 0 H ASP A 118 5.558 -12.718 6.631 1.00 0.00 H new ATOM 0 HA ASP A 118 5.588 -14.465 8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.984 -14.874 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.704 -15.026 6.043 1.00 0.00 H new ATOM 1903 N GLY A 119 8.541 -13.481 7.835 1.00 0.00 N ATOM 1904 CA GLY A 119 9.952 -13.521 8.174 1.00 0.00 C ATOM 1905 C GLY A 119 10.818 -12.842 7.130 1.00 0.00 C ATOM 1906 O GLY A 119 11.893 -13.339 6.788 1.00 0.00 O ATOM 0 H GLY A 119 8.286 -12.771 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.105 -13.037 9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.267 -14.559 8.284 1.00 0.00 H new ATOM 1910 N LEU A 120 10.350 -11.704 6.624 1.00 0.00 N ATOM 1911 CA LEU A 120 11.087 -10.953 5.614 1.00 0.00 C ATOM 1912 C LEU A 120 12.233 -10.176 6.258 1.00 0.00 C ATOM 1913 O LEU A 120 12.022 -9.399 7.190 1.00 0.00 O ATOM 1914 CB LEU A 120 10.137 -10.006 4.871 1.00 0.00 C ATOM 1915 CG LEU A 120 10.783 -9.096 3.820 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.789 -9.864 2.973 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.712 -8.474 2.936 1.00 0.00 C ATOM 0 H LEU A 120 9.463 -11.282 6.898 1.00 0.00 H new ATOM 0 HA LEU A 120 11.515 -11.652 4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.368 -10.604 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.633 -9.378 5.606 1.00 0.00 H new ATOM 0 HG LEU A 120 11.318 -8.302 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.231 -9.193 2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.573 -10.266 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.284 -10.683 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.182 -7.830 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.154 -9.262 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.031 -7.884 3.550 1.00 0.00 H new ATOM 1929 N LYS A 121 13.450 -10.408 5.768 1.00 0.00 N ATOM 1930 CA LYS A 121 14.637 -9.749 6.308 1.00 0.00 C ATOM 1931 C LYS A 121 15.120 -8.616 5.408 1.00 0.00 C ATOM 1932 O LYS A 121 15.462 -8.834 4.245 1.00 0.00 O ATOM 1933 CB LYS A 121 15.760 -10.771 6.496 1.00 0.00 C ATOM 1934 CG LYS A 121 16.886 -10.284 7.395 1.00 0.00 C ATOM 1935 CD LYS A 121 16.621 -10.621 8.854 1.00 0.00 C ATOM 1936 CE LYS A 121 16.769 -12.111 9.119 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.106 -12.620 8.708 1.00 0.00 N ATOM 0 H LYS A 121 13.639 -11.048 4.997 1.00 0.00 H new ATOM 0 HA LYS A 121 14.363 -9.316 7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.341 -11.685 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.172 -11.029 5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.826 -10.738 7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.000 -9.206 7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.314 -10.067 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.615 -10.301 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.617 -12.307 10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.993 -12.654 8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.300 -13.519 9.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.118 -12.773 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.836 -11.924 8.963 1.00 0.00 H new ATOM 1951 N PHE A 122 15.162 -7.407 5.966 1.00 0.00 N ATOM 1952 CA PHE A 122 15.623 -6.232 5.232 1.00 0.00 C ATOM 1953 C PHE A 122 17.010 -5.815 5.712 1.00 0.00 C ATOM 1954 O PHE A 122 17.242 -5.682 6.914 1.00 0.00 O ATOM 1955 CB PHE A 122 14.646 -5.067 5.411 1.00 0.00 C ATOM 1956 CG PHE A 122 13.282 -5.312 4.827 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.144 -4.944 5.526 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.137 -5.903 3.581 1.00 0.00 C ATOM 1959 CE1 PHE A 122 10.887 -5.160 4.995 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.882 -6.122 3.045 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.756 -5.750 3.754 1.00 0.00 C ATOM 0 H PHE A 122 14.881 -7.216 6.928 1.00 0.00 H new ATOM 0 HA PHE A 122 15.674 -6.492 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.541 -4.856 6.475 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.072 -4.176 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.241 -4.483 6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.014 -6.195 3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.008 -4.868 5.550 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.782 -6.583 2.074 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.774 -5.921 3.338 1.00 0.00 H new ATOM 1971 N LYS A 123 17.928 -5.609 4.771 1.00 0.00 N ATOM 1972 CA LYS A 123 19.290 -5.205 5.110 1.00 0.00 C ATOM 1973 C LYS A 123 19.466 -3.697 4.960 1.00 0.00 C ATOM 1974 O LYS A 123 19.286 -3.145 3.874 1.00 0.00 O ATOM 1975 CB LYS A 123 20.301 -5.941 4.228 1.00 0.00 C ATOM 1976 CG LYS A 123 20.432 -7.418 4.558 1.00 0.00 C ATOM 1977 CD LYS A 123 21.446 -8.104 3.657 1.00 0.00 C ATOM 1978 CE LYS A 123 21.804 -9.489 4.172 1.00 0.00 C ATOM 1979 NZ LYS A 123 22.197 -10.409 3.069 1.00 0.00 N ATOM 0 H LYS A 123 17.755 -5.715 3.771 1.00 0.00 H new ATOM 0 HA LYS A 123 19.470 -5.470 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.005 -5.835 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.276 -5.466 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.733 -7.534 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.462 -7.903 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.042 -8.183 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.347 -7.495 3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.623 -9.410 4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.952 -9.908 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 22.433 -11.342 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 21.407 -10.506 2.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.026 -10.023 2.573 1.00 0.00 H new ATOM 1993 N GLN A 124 19.819 -3.037 6.062 1.00 0.00 N ATOM 1994 CA GLN A 124 20.023 -1.590 6.064 1.00 0.00 C ATOM 1995 C GLN A 124 21.509 -1.232 5.986 1.00 0.00 C ATOM 1996 O GLN A 124 21.881 -0.071 6.160 1.00 0.00 O ATOM 1997 CB GLN A 124 19.408 -0.976 7.322 1.00 0.00 C ATOM 1998 CG GLN A 124 19.142 0.516 7.203 1.00 0.00 C ATOM 1999 CD GLN A 124 18.406 1.079 8.405 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.770 0.342 9.159 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.489 2.392 8.590 1.00 0.00 N ATOM 0 H GLN A 124 19.970 -3.483 6.967 1.00 0.00 H new ATOM 0 HA GLN A 124 19.531 -1.183 5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.471 -1.487 7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.076 -1.151 8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 124 20.090 1.041 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.557 0.706 6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 124 19.027 2.966 7.940 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.015 2.826 9.382 1.00 0.00 H new ATOM 2010 N LYS A 125 22.356 -2.231 5.723 1.00 0.00 N ATOM 2011 CA LYS A 125 23.797 -2.017 5.621 1.00 0.00 C ATOM 2012 C LYS A 125 24.370 -1.461 6.925 1.00 0.00 C ATOM 2013 O LYS A 125 25.027 -0.419 6.937 1.00 0.00 O ATOM 2014 CB LYS A 125 24.111 -1.080 4.454 1.00 0.00 C ATOM 2015 CG LYS A 125 23.867 -1.704 3.090 1.00 0.00 C ATOM 2016 CD LYS A 125 24.195 -0.733 1.967 1.00 0.00 C ATOM 2017 CE LYS A 125 23.953 -1.352 0.597 1.00 0.00 C ATOM 2018 NZ LYS A 125 25.174 -1.315 -0.253 1.00 0.00 N ATOM 0 H LYS A 125 22.065 -3.198 5.577 1.00 0.00 H new ATOM 0 HA LYS A 125 24.270 -2.982 5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.502 -0.181 4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.153 -0.768 4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.476 -2.602 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.825 -2.014 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.586 0.165 2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.237 -0.423 2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.626 -2.385 0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.145 -0.819 0.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.967 -1.746 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.472 -0.328 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.938 -1.845 0.213 1.00 0.00 H new ATOM 2032 N ALA A 126 24.118 -2.173 8.022 1.00 0.00 N ATOM 2033 CA ALA A 126 24.606 -1.768 9.340 1.00 0.00 C ATOM 2034 C ALA A 126 24.068 -0.397 9.740 1.00 0.00 C ATOM 2035 O ALA A 126 24.673 0.631 9.434 1.00 0.00 O ATOM 2036 CB ALA A 126 26.129 -1.767 9.364 1.00 0.00 C ATOM 0 H ALA A 126 23.576 -3.037 8.024 1.00 0.00 H new ATOM 0 HA ALA A 126 24.240 -2.493 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.477 -1.464 10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.497 -2.769 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.504 -1.068 8.616 1.00 0.00 H new ATOM 2042 N SER A 127 22.928 -0.390 10.428 1.00 0.00 N ATOM 2043 CA SER A 127 22.308 0.854 10.874 1.00 0.00 C ATOM 2044 C SER A 127 21.677 0.684 12.252 1.00 0.00 C ATOM 2045 O SER A 127 21.059 -0.342 12.539 1.00 0.00 O ATOM 2046 CB SER A 127 21.250 1.310 9.868 1.00 0.00 C ATOM 2047 OG SER A 127 21.845 1.701 8.643 1.00 0.00 O ATOM 0 H SER A 127 22.415 -1.233 10.688 1.00 0.00 H new ATOM 0 HA SER A 127 23.086 1.614 10.942 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.541 0.501 9.690 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.684 2.144 10.283 1.00 0.00 H new ATOM 0 HG SER A 127 21.390 2.498 8.298 1.00 0.00 H new ATOM 2053 N LEU A 128 21.832 1.698 13.100 1.00 0.00 N ATOM 2054 CA LEU A 128 21.273 1.664 14.448 1.00 0.00 C ATOM 2055 C LEU A 128 19.846 2.205 14.459 1.00 0.00 C ATOM 2056 O LEU A 128 19.002 1.744 15.229 1.00 0.00 O ATOM 2057 CB LEU A 128 22.143 2.474 15.412 1.00 0.00 C ATOM 2058 CG LEU A 128 22.434 3.914 14.974 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.395 4.856 16.168 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.781 3.999 14.269 1.00 0.00 C ATOM 0 H LEU A 128 22.340 2.554 12.877 1.00 0.00 H new ATOM 0 HA LEU A 128 21.254 0.625 14.776 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.653 2.499 16.385 1.00 0.00 H new ATOM 0 HB3 LEU A 128 23.091 1.953 15.546 1.00 0.00 H new ATOM 0 HG LEU A 128 21.659 4.220 14.271 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.604 5.873 15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.407 4.820 16.628 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.146 4.551 16.897 1.00 0.00 H new ATOM 0 HD21 LEU A 128 23.969 5.029 13.966 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.568 3.671 14.948 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.772 3.358 13.388 1.00 0.00 H new ATOM 2072 N PHE A 129 19.585 3.186 13.598 1.00 0.00 N ATOM 2073 CA PHE A 129 18.261 3.795 13.501 1.00 0.00 C ATOM 2074 C PHE A 129 17.439 3.129 12.401 1.00 0.00 C ATOM 2075 O PHE A 129 17.996 2.555 11.464 1.00 0.00 O ATOM 2076 CB PHE A 129 18.382 5.297 13.227 1.00 0.00 C ATOM 2077 CG PHE A 129 19.350 5.637 12.126 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.096 5.255 10.818 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.516 6.333 12.403 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.987 5.562 9.807 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.410 6.643 11.396 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.145 6.257 10.097 1.00 0.00 C ATOM 0 H PHE A 129 20.275 3.577 12.956 1.00 0.00 H new ATOM 0 HA PHE A 129 17.750 3.650 14.453 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.399 5.690 12.968 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.695 5.800 14.142 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.192 4.712 10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.728 6.637 13.417 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.778 5.259 8.792 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.315 7.186 11.625 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.842 6.498 9.308 1.00 0.00 H new ATOM 2092 N PRO A 130 16.097 3.196 12.494 1.00 0.00 N ATOM 2093 CA PRO A 130 15.211 2.594 11.494 1.00 0.00 C ATOM 2094 C PRO A 130 15.267 3.331 10.160 1.00 0.00 C ATOM 2095 O PRO A 130 15.137 4.555 10.110 1.00 0.00 O ATOM 2096 CB PRO A 130 13.821 2.727 12.124 1.00 0.00 C ATOM 2097 CG PRO A 130 13.934 3.889 13.048 1.00 0.00 C ATOM 2098 CD PRO A 130 15.342 3.862 13.574 1.00 0.00 C ATOM 0 HA PRO A 130 15.490 1.566 11.264 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.057 2.897 11.365 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.541 1.820 12.660 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.730 4.824 12.526 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.212 3.813 13.861 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.718 4.867 13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.410 3.310 14.512 1.00 0.00 H new ATOM 2106 N GLY A 131 15.458 2.576 9.080 1.00 0.00 N ATOM 2107 CA GLY A 131 15.526 3.168 7.754 1.00 0.00 C ATOM 2108 C GLY A 131 14.467 2.616 6.820 1.00 0.00 C ATOM 2109 O GLY A 131 14.678 2.540 5.609 1.00 0.00 O ATOM 0 H GLY A 131 15.567 1.562 9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.408 4.249 7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.513 2.986 7.328 1.00 0.00 H new ATOM 2113 N TYR A 132 13.324 2.228 7.384 1.00 0.00 N ATOM 2114 CA TYR A 132 12.227 1.678 6.596 1.00 0.00 C ATOM 2115 C TYR A 132 10.974 2.535 6.741 1.00 0.00 C ATOM 2116 O TYR A 132 10.513 2.793 7.853 1.00 0.00 O ATOM 2117 CB TYR A 132 11.927 0.242 7.035 1.00 0.00 C ATOM 2118 CG TYR A 132 13.147 -0.655 7.071 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.086 -0.629 6.046 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.357 -1.529 8.130 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.199 -1.448 6.077 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.468 -2.350 8.168 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.385 -2.306 7.140 1.00 0.00 C ATOM 2124 OH TYR A 132 16.493 -3.122 7.174 1.00 0.00 O ATOM 0 H TYR A 132 13.136 2.285 8.385 1.00 0.00 H new ATOM 0 HA TYR A 132 12.528 1.676 5.549 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.474 0.262 8.026 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.191 -0.189 6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.943 0.042 5.212 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.640 -1.568 8.937 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.919 -1.416 5.273 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.617 -3.023 8.999 1.00 0.00 H new ATOM 0 HH TYR A 132 16.256 -3.978 7.587 1.00 0.00 H new ATOM 2134 N LEU A 133 10.427 2.972 5.610 1.00 0.00 N ATOM 2135 CA LEU A 133 9.226 3.798 5.609 1.00 0.00 C ATOM 2136 C LEU A 133 7.975 2.929 5.538 1.00 0.00 C ATOM 2137 O LEU A 133 7.788 2.174 4.585 1.00 0.00 O ATOM 2138 CB LEU A 133 9.259 4.770 4.428 1.00 0.00 C ATOM 2139 CG LEU A 133 8.605 6.128 4.687 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.263 7.205 3.839 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.111 6.065 4.408 1.00 0.00 C ATOM 0 H LEU A 133 10.798 2.767 4.682 1.00 0.00 H new ATOM 0 HA LEU A 133 9.197 4.367 6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.298 4.933 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.763 4.302 3.578 1.00 0.00 H new ATOM 0 HG LEU A 133 8.746 6.383 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.786 8.165 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.322 7.268 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.154 6.955 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.664 7.041 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.947 5.787 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.650 5.322 5.059 1.00 0.00 H new ATOM 2153 N VAL A 134 7.120 3.039 6.553 1.00 0.00 N ATOM 2154 CA VAL A 134 5.886 2.260 6.603 1.00 0.00 C ATOM 2155 C VAL A 134 4.674 3.176 6.750 1.00 0.00 C ATOM 2156 O VAL A 134 4.648 4.054 7.613 1.00 0.00 O ATOM 2157 CB VAL A 134 5.915 1.238 7.763 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.646 0.388 7.793 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.149 0.355 7.652 1.00 0.00 C ATOM 0 H VAL A 134 7.259 3.659 7.351 1.00 0.00 H new ATOM 0 HA VAL A 134 5.805 1.713 5.663 1.00 0.00 H new ATOM 0 HB VAL A 134 5.960 1.793 8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.701 -0.319 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.778 1.034 7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.552 -0.159 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.159 -0.361 8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.128 -0.182 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.045 0.974 7.699 1.00 0.00 H new ATOM 2169 N LEU A 135 3.676 2.967 5.894 1.00 0.00 N ATOM 2170 CA LEU A 135 2.464 3.772 5.916 1.00 0.00 C ATOM 2171 C LEU A 135 1.351 3.085 6.693 1.00 0.00 C ATOM 2172 O LEU A 135 1.367 1.869 6.886 1.00 0.00 O ATOM 2173 CB LEU A 135 1.987 4.049 4.490 1.00 0.00 C ATOM 2174 CG LEU A 135 2.850 5.024 3.689 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.015 6.333 4.442 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.207 4.409 3.378 1.00 0.00 C ATOM 0 H LEU A 135 3.686 2.243 5.175 1.00 0.00 H new ATOM 0 HA LEU A 135 2.704 4.711 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.940 3.103 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.971 4.441 4.534 1.00 0.00 H new ATOM 0 HG LEU A 135 2.346 5.233 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.632 7.014 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.036 6.783 4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.495 6.143 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.806 5.119 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.719 4.168 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.069 3.499 2.794 1.00 0.00 H new ATOM 2188 N GLU A 136 0.376 3.880 7.119 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.771 3.370 7.860 1.00 0.00 C ATOM 2190 C GLU A 136 -2.055 3.683 7.103 1.00 0.00 C ATOM 2191 O GLU A 136 -2.245 4.806 6.638 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.825 3.990 9.257 1.00 0.00 C ATOM 2193 CG GLU A 136 0.387 3.668 10.116 1.00 0.00 C ATOM 2194 CD GLU A 136 0.313 4.294 11.497 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -0.504 5.220 11.691 1.00 0.00 O ATOM 2196 OE2 GLU A 136 1.070 3.854 12.388 1.00 0.00 O ATOM 0 H GLU A 136 0.358 4.888 6.962 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.668 2.290 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.914 5.072 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.723 3.640 9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.478 2.586 10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.288 4.018 9.611 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.932 2.693 6.973 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.191 2.889 6.259 1.00 0.00 C ATOM 2205 C ILE A 137 -5.354 3.029 7.235 1.00 0.00 C ATOM 2206 O ILE A 137 -5.945 2.034 7.656 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.497 1.731 5.276 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.207 1.048 4.803 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.288 2.249 4.083 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.260 1.973 4.072 1.00 0.00 C ATOM 0 H ILE A 137 -2.797 1.754 7.349 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.077 3.808 5.684 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.096 0.989 5.804 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.693 0.625 5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.466 0.217 4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.497 1.426 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.227 2.681 4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.707 3.012 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.372 1.419 3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.755 2.376 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.970 2.791 4.731 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.680 4.269 7.587 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.778 4.537 8.508 1.00 0.00 C ATOM 2224 C ASN A 138 -8.117 4.320 7.813 1.00 0.00 C ATOM 2225 O ASN A 138 -9.052 3.773 8.399 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.692 5.968 9.042 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.655 6.216 10.188 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.296 6.070 11.357 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.887 6.590 9.859 1.00 0.00 N ATOM 0 H ASN A 138 -5.200 5.103 7.249 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.699 3.845 9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.674 6.168 9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.905 6.668 8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.578 6.768 10.588 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.142 6.699 8.877 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.195 4.745 6.555 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.408 4.594 5.766 1.00 0.00 C ATOM 2238 C ASP A 139 -9.071 4.579 4.281 1.00 0.00 C ATOM 2239 O ASP A 139 -8.450 5.511 3.768 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.387 5.731 6.071 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.765 5.489 5.482 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.734 6.111 5.967 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.876 4.681 4.535 1.00 0.00 O ATOM 0 H ASP A 139 -7.427 5.199 6.061 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.878 3.647 6.030 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.474 5.851 7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.987 6.665 5.678 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.481 3.517 3.594 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.219 3.384 2.166 1.00 0.00 C ATOM 2250 C PHE A 140 -10.465 2.897 1.434 1.00 0.00 C ATOM 2251 O PHE A 140 -11.448 2.503 2.062 1.00 0.00 O ATOM 2252 CB PHE A 140 -8.052 2.423 1.919 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.334 1.000 2.312 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.883 0.113 1.399 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.043 0.548 3.589 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.137 -1.198 1.753 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.297 -0.762 3.949 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.844 -1.637 3.030 1.00 0.00 C ATOM 0 H PHE A 140 -9.995 2.737 4.003 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.949 4.366 1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.790 2.451 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.182 2.776 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.115 0.451 0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.613 1.227 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.564 -1.879 1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.068 -1.102 4.948 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.042 -2.661 3.309 1.00 0.00 H new ATOM 2268 N SER A 141 -10.422 2.930 0.105 1.00 0.00 N ATOM 2269 CA SER A 141 -11.557 2.493 -0.703 1.00 0.00 C ATOM 2270 C SER A 141 -11.105 1.935 -2.049 1.00 0.00 C ATOM 2271 O SER A 141 -9.997 2.214 -2.508 1.00 0.00 O ATOM 2272 CB SER A 141 -12.523 3.656 -0.924 1.00 0.00 C ATOM 2273 OG SER A 141 -11.922 4.679 -1.698 1.00 0.00 O ATOM 0 H SER A 141 -9.618 3.253 -0.433 1.00 0.00 H new ATOM 0 HA SER A 141 -12.064 1.696 -0.159 1.00 0.00 H new ATOM 0 HB2 SER A 141 -13.421 3.296 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A 141 -12.836 4.060 0.039 1.00 0.00 H new ATOM 0 HG SER A 141 -11.812 5.483 -1.149 1.00 0.00 H new ATOM 2279 N MET A 142 -11.978 1.150 -2.678 1.00 0.00 N ATOM 2280 CA MET A 142 -11.678 0.554 -3.977 1.00 0.00 C ATOM 2281 C MET A 142 -11.743 1.608 -5.080 1.00 0.00 C ATOM 2282 O MET A 142 -12.821 2.097 -5.420 1.00 0.00 O ATOM 2283 CB MET A 142 -12.657 -0.588 -4.276 1.00 0.00 C ATOM 2284 CG MET A 142 -12.028 -1.970 -4.197 1.00 0.00 C ATOM 2285 SD MET A 142 -11.369 -2.343 -2.561 1.00 0.00 S ATOM 2286 CE MET A 142 -9.621 -2.069 -2.834 1.00 0.00 C ATOM 0 H MET A 142 -12.899 0.912 -2.308 1.00 0.00 H new ATOM 0 HA MET A 142 -10.666 0.150 -3.945 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.488 -0.536 -3.572 1.00 0.00 H new ATOM 0 HB3 MET A 142 -13.074 -0.445 -5.273 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.773 -2.719 -4.463 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.226 -2.042 -4.932 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.045 -2.803 -2.270 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.398 -2.171 -3.896 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.354 -1.066 -2.502 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.583 1.954 -5.632 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.506 2.953 -6.693 1.00 0.00 C ATOM 2298 C PHE A 143 -10.868 2.349 -8.049 1.00 0.00 C ATOM 2299 O PHE A 143 -11.829 2.776 -8.690 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.102 3.560 -6.746 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.044 4.901 -7.427 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.068 5.167 -8.372 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -9.962 5.894 -7.121 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.008 6.397 -9.000 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -9.907 7.125 -7.745 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.929 7.377 -8.686 1.00 0.00 C ATOM 0 H PHE A 143 -9.683 1.557 -5.362 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.228 3.739 -6.469 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.722 3.663 -5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.438 2.870 -7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.345 4.405 -8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.730 5.703 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.242 6.591 -9.736 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.628 7.890 -7.497 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.884 8.339 -9.176 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.092 1.356 -8.482 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.331 0.697 -9.764 1.00 0.00 C ATOM 2318 C ASN A 144 -10.991 -0.665 -9.565 1.00 0.00 C ATOM 2319 O ASN A 144 -10.493 -1.504 -8.814 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.017 0.533 -10.530 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.237 0.127 -11.976 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.260 0.456 -12.575 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.274 -0.592 -12.544 1.00 0.00 N ATOM 0 H ASN A 144 -9.293 0.991 -7.964 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.007 1.325 -10.345 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.462 1.471 -10.499 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.402 -0.218 -10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.367 -0.893 -13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.442 -0.843 -12.010 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.117 -0.873 -10.243 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.855 -2.129 -10.144 1.00 0.00 C ATOM 2332 C ARG A 145 -12.094 -3.271 -10.816 1.00 0.00 C ATOM 2333 O ARG A 145 -12.080 -4.397 -10.316 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.238 -1.979 -10.781 1.00 0.00 C ATOM 2335 CG ARG A 145 -15.248 -3.007 -10.296 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.776 -2.664 -8.910 1.00 0.00 C ATOM 2337 NE ARG A 145 -17.216 -2.897 -8.800 1.00 0.00 N ATOM 2338 CZ ARG A 145 -18.147 -2.058 -9.255 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -17.803 -0.927 -9.863 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -19.431 -2.352 -9.103 1.00 0.00 N ATOM 0 H ARG A 145 -12.539 -0.186 -10.868 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.969 -2.370 -9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.619 -0.980 -10.570 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.141 -2.061 -11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -16.079 -3.061 -10.999 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.783 -3.993 -10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.254 -3.263 -8.164 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.560 -1.619 -8.688 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.528 -3.756 -8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.818 -0.693 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.524 -0.293 -10.207 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -19.704 -3.218 -8.639 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -20.145 -1.712 -9.450 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.468 -2.974 -11.954 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.710 -3.975 -12.703 1.00 0.00 C ATOM 2356 C ASP A 146 -9.562 -4.541 -11.871 1.00 0.00 C ATOM 2357 O ASP A 146 -9.026 -3.865 -10.992 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.161 -3.369 -13.997 1.00 0.00 C ATOM 2359 CG ASP A 146 -11.252 -3.076 -15.010 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.059 -2.164 -15.841 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -12.298 -3.758 -14.974 1.00 0.00 O ATOM 0 H ASP A 146 -11.471 -2.046 -12.378 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.391 -4.791 -12.947 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.628 -2.447 -13.765 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.436 -4.054 -14.436 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.196 -5.789 -12.155 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.115 -6.458 -11.436 1.00 0.00 C ATOM 2368 C GLN A 147 -6.817 -6.426 -12.241 1.00 0.00 C ATOM 2369 O GLN A 147 -6.728 -7.016 -13.318 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.504 -7.907 -11.128 1.00 0.00 C ATOM 2371 CG GLN A 147 -7.450 -8.672 -10.343 1.00 0.00 C ATOM 2372 CD GLN A 147 -7.862 -10.102 -10.052 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.027 -10.379 -9.769 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -6.905 -11.022 -10.121 1.00 0.00 N ATOM 0 H GLN A 147 -9.633 -6.358 -12.880 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.950 -5.924 -10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.437 -7.911 -10.565 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.695 -8.429 -12.065 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.515 -8.674 -10.904 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.256 -8.155 -9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.951 -10.749 -10.359 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.124 -12.001 -9.936 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.813 -5.738 -11.703 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.513 -5.630 -12.359 1.00 0.00 C ATOM 2385 C LEU A 148 -3.381 -5.788 -11.347 1.00 0.00 C ATOM 2386 O LEU A 148 -3.513 -5.392 -10.188 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.390 -4.284 -13.075 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.432 -4.034 -14.167 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.329 -2.609 -14.688 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.263 -5.032 -15.302 1.00 0.00 C ATOM 0 H LEU A 148 -5.875 -5.246 -10.812 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.435 -6.431 -13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.464 -3.488 -12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.397 -4.215 -13.519 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.423 -4.169 -13.735 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.078 -2.450 -15.464 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.500 -1.909 -13.870 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.335 -2.445 -15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.012 -4.840 -16.070 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.267 -4.928 -15.733 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.388 -6.044 -14.918 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.268 -6.367 -11.793 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.109 -6.577 -10.931 1.00 0.00 C ATOM 2404 C ILE A 149 0.077 -5.738 -11.406 1.00 0.00 C ATOM 2405 O ILE A 149 0.232 -5.488 -12.601 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.711 -8.072 -10.888 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.776 -8.876 -10.131 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.659 -8.259 -10.242 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.354 -10.018 -10.934 1.00 0.00 C ATOM 0 H ILE A 149 -2.145 -6.700 -12.749 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.384 -6.262 -9.924 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.649 -8.440 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.338 -9.272 -9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.583 -8.206 -9.835 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.912 -9.319 -10.226 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.409 -7.716 -10.816 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.636 -7.876 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.100 -10.542 -10.336 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.822 -9.627 -11.838 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -1.558 -10.710 -11.208 1.00 0.00 H new ATOM 2421 N LEU A 150 0.908 -5.304 -10.460 1.00 0.00 N ATOM 2422 CA LEU A 150 2.075 -4.492 -10.781 1.00 0.00 C ATOM 2423 C LEU A 150 3.220 -5.360 -11.294 1.00 0.00 C ATOM 2424 O LEU A 150 4.126 -5.722 -10.542 1.00 0.00 O ATOM 2425 CB LEU A 150 2.529 -3.704 -9.551 1.00 0.00 C ATOM 2426 CG LEU A 150 3.574 -2.620 -9.826 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.903 -1.345 -10.309 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.404 -2.350 -8.580 1.00 0.00 C ATOM 0 H LEU A 150 0.793 -5.502 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 150 1.793 -3.793 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.656 -3.238 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.936 -4.403 -8.820 1.00 0.00 H new ATOM 0 HG LEU A 150 4.241 -2.976 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.661 -0.585 -10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.354 -1.549 -11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.213 -0.986 -9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.142 -1.577 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.751 -2.015 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.915 -3.264 -8.278 1.00 0.00 H new ATOM 2440 N SER A 151 3.174 -5.688 -12.582 1.00 0.00 N ATOM 2441 CA SER A 151 4.210 -6.509 -13.201 1.00 0.00 C ATOM 2442 C SER A 151 5.530 -5.743 -13.316 1.00 0.00 C ATOM 2443 O SER A 151 6.587 -6.343 -13.514 1.00 0.00 O ATOM 2444 CB SER A 151 3.755 -6.980 -14.584 1.00 0.00 C ATOM 2445 OG SER A 151 3.707 -5.901 -15.501 1.00 0.00 O ATOM 0 H SER A 151 2.431 -5.398 -13.217 1.00 0.00 H new ATOM 0 HA SER A 151 4.376 -7.377 -12.563 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.438 -7.745 -14.954 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.770 -7.441 -14.509 1.00 0.00 H new ATOM 0 HG SER A 151 3.415 -6.229 -16.377 1.00 0.00 H new ATOM 2451 N ASN A 152 5.463 -4.416 -13.192 1.00 0.00 N ATOM 2452 CA ASN A 152 6.653 -3.574 -13.282 1.00 0.00 C ATOM 2453 C ASN A 152 7.342 -3.415 -11.923 1.00 0.00 C ATOM 2454 O ASN A 152 8.316 -2.672 -11.802 1.00 0.00 O ATOM 2455 CB ASN A 152 6.278 -2.197 -13.836 1.00 0.00 C ATOM 2456 CG ASN A 152 5.263 -1.478 -12.967 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.084 -1.832 -12.947 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.717 -0.462 -12.240 1.00 0.00 N ATOM 0 H ASN A 152 4.596 -3.903 -13.029 1.00 0.00 H new ATOM 0 HA ASN A 152 7.354 -4.065 -13.957 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.177 -1.586 -13.921 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.874 -2.311 -14.842 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.080 0.057 -11.636 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.702 -0.202 -12.286 1.00 0.00 H new ATOM 2465 N ALA A 153 6.836 -4.111 -10.905 1.00 0.00 N ATOM 2466 CA ALA A 153 7.410 -4.036 -9.564 1.00 0.00 C ATOM 2467 C ALA A 153 8.843 -4.568 -9.539 1.00 0.00 C ATOM 2468 O ALA A 153 9.671 -4.105 -8.753 1.00 0.00 O ATOM 2469 CB ALA A 153 6.541 -4.803 -8.576 1.00 0.00 C ATOM 0 H ALA A 153 6.031 -4.732 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 153 7.440 -2.987 -9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.980 -4.740 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.540 -4.371 -8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.480 -5.848 -8.880 1.00 0.00 H new ATOM 2475 N GLY A 154 9.126 -5.545 -10.400 1.00 0.00 N ATOM 2476 CA GLY A 154 10.456 -6.131 -10.461 1.00 0.00 C ATOM 2477 C GLY A 154 11.531 -5.132 -10.852 1.00 0.00 C ATOM 2478 O GLY A 154 12.633 -5.154 -10.303 1.00 0.00 O ATOM 0 H GLY A 154 8.455 -5.942 -11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.703 -6.559 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.452 -6.951 -11.179 1.00 0.00 H new ATOM 2482 N THR A 155 11.213 -4.256 -11.802 1.00 0.00 N ATOM 2483 CA THR A 155 12.165 -3.248 -12.264 1.00 0.00 C ATOM 2484 C THR A 155 12.317 -2.122 -11.243 1.00 0.00 C ATOM 2485 O THR A 155 13.348 -1.449 -11.195 1.00 0.00 O ATOM 2486 CB THR A 155 11.722 -2.676 -13.613 1.00 0.00 C ATOM 2487 OG1 THR A 155 12.663 -1.731 -14.091 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.370 -1.995 -13.566 1.00 0.00 C ATOM 0 H THR A 155 10.305 -4.223 -12.266 1.00 0.00 H new ATOM 0 HA THR A 155 13.134 -3.733 -12.383 1.00 0.00 H new ATOM 0 HB THR A 155 11.651 -3.536 -14.279 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.363 -1.378 -14.955 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.120 -1.614 -14.556 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.612 -2.712 -13.251 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.404 -1.168 -12.857 1.00 0.00 H new ATOM 2496 N ILE A 156 11.282 -1.923 -10.431 1.00 0.00 N ATOM 2497 CA ILE A 156 11.289 -0.882 -9.411 1.00 0.00 C ATOM 2498 C ILE A 156 12.400 -1.110 -8.389 1.00 0.00 C ATOM 2499 O ILE A 156 12.712 -2.247 -8.033 1.00 0.00 O ATOM 2500 CB ILE A 156 9.920 -0.808 -8.703 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.881 -0.251 -9.674 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.986 0.046 -7.440 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.465 -0.328 -9.159 1.00 0.00 C ATOM 0 H ILE A 156 10.424 -2.473 -10.461 1.00 0.00 H new ATOM 0 HA ILE A 156 11.480 0.068 -9.910 1.00 0.00 H new ATOM 0 HB ILE A 156 9.633 -1.814 -8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.122 0.789 -9.893 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.946 -0.798 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.004 0.075 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.709 -0.385 -6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.293 1.059 -7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.784 0.086 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.204 -1.369 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.383 0.243 -8.234 1.00 0.00 H new ATOM 2515 N GLU A 157 12.992 -0.013 -7.929 1.00 0.00 N ATOM 2516 CA GLU A 157 14.073 -0.069 -6.952 1.00 0.00 C ATOM 2517 C GLU A 157 13.524 -0.119 -5.529 1.00 0.00 C ATOM 2518 O GLU A 157 12.314 -0.065 -5.316 1.00 0.00 O ATOM 2519 CB GLU A 157 14.989 1.147 -7.110 1.00 0.00 C ATOM 2520 CG GLU A 157 15.820 1.125 -8.382 1.00 0.00 C ATOM 2521 CD GLU A 157 16.979 0.151 -8.306 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.556 -0.001 -7.209 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.310 -0.461 -9.344 1.00 0.00 O ATOM 0 H GLU A 157 12.739 0.931 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 157 14.645 -0.979 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.382 2.052 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.657 1.201 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.181 0.858 -9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.204 2.126 -8.578 1.00 0.00 H new ATOM 2530 N PHE A 158 14.428 -0.218 -4.560 1.00 0.00 N ATOM 2531 CA PHE A 158 14.049 -0.271 -3.152 1.00 0.00 C ATOM 2532 C PHE A 158 14.356 1.056 -2.463 1.00 0.00 C ATOM 2533 O PHE A 158 15.273 1.774 -2.863 1.00 0.00 O ATOM 2534 CB PHE A 158 14.787 -1.412 -2.450 1.00 0.00 C ATOM 2535 CG PHE A 158 16.279 -1.351 -2.608 1.00 0.00 C ATOM 2536 CD1 PHE A 158 16.902 -1.973 -3.678 1.00 0.00 C ATOM 2537 CD2 PHE A 158 17.058 -0.672 -1.687 1.00 0.00 C ATOM 2538 CE1 PHE A 158 18.276 -1.918 -3.825 1.00 0.00 C ATOM 2539 CE2 PHE A 158 18.432 -0.613 -1.828 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.041 -1.237 -2.899 1.00 0.00 C ATOM 0 H PHE A 158 15.434 -0.263 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 158 12.976 -0.453 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 158 14.542 -1.393 -1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.427 -2.363 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.308 -2.507 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 158 16.587 -0.182 -0.848 1.00 0.00 H new ATOM 0 HE1 PHE A 158 18.750 -2.407 -4.663 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.028 -0.080 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.114 -1.192 -3.012 1.00 0.00 H new ATOM 2550 N LEU A 159 13.577 1.382 -1.433 1.00 0.00 N ATOM 2551 CA LEU A 159 13.765 2.633 -0.699 1.00 0.00 C ATOM 2552 C LEU A 159 14.863 2.518 0.365 1.00 0.00 C ATOM 2553 O LEU A 159 15.264 3.518 0.962 1.00 0.00 O ATOM 2554 CB LEU A 159 12.454 3.100 -0.040 1.00 0.00 C ATOM 2555 CG LEU A 159 11.652 2.049 0.751 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.813 1.190 -0.182 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.560 1.178 1.611 1.00 0.00 C ATOM 0 H LEU A 159 12.813 0.801 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 159 14.077 3.376 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.689 3.924 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.808 3.502 -0.820 1.00 0.00 H new ATOM 0 HG LEU A 159 10.981 2.589 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.257 0.456 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.115 1.823 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.465 0.674 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.958 0.449 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.274 0.656 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.099 1.805 2.322 1.00 0.00 H new ATOM 2569 N TYR A 160 15.331 1.297 0.617 1.00 0.00 N ATOM 2570 CA TYR A 160 16.364 1.059 1.628 1.00 0.00 C ATOM 2571 C TYR A 160 17.657 1.803 1.299 1.00 0.00 C ATOM 2572 O TYR A 160 18.409 2.178 2.199 1.00 0.00 O ATOM 2573 CB TYR A 160 16.656 -0.440 1.759 1.00 0.00 C ATOM 2574 CG TYR A 160 15.421 -1.310 1.724 1.00 0.00 C ATOM 2575 CD1 TYR A 160 14.367 -1.090 2.600 1.00 0.00 C ATOM 2576 CD2 TYR A 160 15.309 -2.348 0.809 1.00 0.00 C ATOM 2577 CE1 TYR A 160 13.235 -1.881 2.567 1.00 0.00 C ATOM 2578 CE2 TYR A 160 14.180 -3.145 0.768 1.00 0.00 C ATOM 2579 CZ TYR A 160 13.145 -2.908 1.649 1.00 0.00 C ATOM 2580 OH TYR A 160 12.017 -3.700 1.607 1.00 0.00 O ATOM 0 H TYR A 160 15.012 0.456 0.136 1.00 0.00 H new ATOM 0 HA TYR A 160 15.981 1.438 2.575 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.324 -0.742 0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 160 17.186 -0.616 2.695 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.433 -0.287 3.319 1.00 0.00 H new ATOM 0 HD2 TYR A 160 16.117 -2.536 0.118 1.00 0.00 H new ATOM 0 HE1 TYR A 160 12.424 -1.697 3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 160 14.109 -3.949 0.050 1.00 0.00 H new ATOM 0 HH TYR A 160 11.971 -4.247 2.419 1.00 0.00 H new ATOM 2590 N GLY A 161 17.915 2.001 0.009 1.00 0.00 N ATOM 2591 CA GLY A 161 19.127 2.686 -0.412 1.00 0.00 C ATOM 2592 C GLY A 161 18.881 4.082 -0.958 1.00 0.00 C ATOM 2593 O GLY A 161 19.820 4.742 -1.405 1.00 0.00 O ATOM 0 H GLY A 161 17.307 1.700 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.810 2.752 0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.624 2.089 -1.176 1.00 0.00 H new ATOM 2597 N THR A 162 17.630 4.542 -0.925 1.00 0.00 N ATOM 2598 CA THR A 162 17.297 5.873 -1.424 1.00 0.00 C ATOM 2599 C THR A 162 17.812 6.950 -0.467 1.00 0.00 C ATOM 2600 O THR A 162 17.319 7.072 0.655 1.00 0.00 O ATOM 2601 CB THR A 162 15.781 6.017 -1.599 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.089 5.531 -0.461 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.244 5.280 -2.807 1.00 0.00 C ATOM 0 H THR A 162 16.836 4.015 -0.560 1.00 0.00 H new ATOM 0 HA THR A 162 17.779 6.002 -2.393 1.00 0.00 H new ATOM 0 HB THR A 162 15.612 7.085 -1.736 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.693 4.978 0.078 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.165 5.424 -2.871 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.716 5.668 -3.710 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.463 4.217 -2.711 1.00 0.00 H new ATOM 2611 N PRO A 163 18.817 7.749 -0.888 1.00 0.00 N ATOM 2612 CA PRO A 163 19.384 8.810 -0.044 1.00 0.00 C ATOM 2613 C PRO A 163 18.347 9.855 0.357 1.00 0.00 C ATOM 2614 O PRO A 163 18.438 10.453 1.430 1.00 0.00 O ATOM 2615 CB PRO A 163 20.468 9.443 -0.928 1.00 0.00 C ATOM 2616 CG PRO A 163 20.769 8.417 -1.964 1.00 0.00 C ATOM 2617 CD PRO A 163 19.479 7.689 -2.204 1.00 0.00 C ATOM 0 HA PRO A 163 19.765 8.412 0.897 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.116 10.370 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.357 9.690 -0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.132 8.882 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.547 7.733 -1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.882 8.170 -2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.649 6.661 -2.524 1.00 0.00 H new ATOM 2625 N ARG A 164 17.366 10.076 -0.515 1.00 0.00 N ATOM 2626 CA ARG A 164 16.316 11.057 -0.256 1.00 0.00 C ATOM 2627 C ARG A 164 15.454 10.648 0.937 1.00 0.00 C ATOM 2628 O ARG A 164 15.260 11.430 1.866 1.00 0.00 O ATOM 2629 CB ARG A 164 15.434 11.229 -1.495 1.00 0.00 C ATOM 2630 CG ARG A 164 16.194 11.686 -2.731 1.00 0.00 C ATOM 2631 CD ARG A 164 16.873 13.032 -2.516 1.00 0.00 C ATOM 2632 NE ARG A 164 16.649 13.941 -3.641 1.00 0.00 N ATOM 2633 CZ ARG A 164 17.592 14.712 -4.192 1.00 0.00 C ATOM 2634 NH1 ARG A 164 18.839 14.704 -3.732 1.00 0.00 N ATOM 2635 NH2 ARG A 164 17.280 15.499 -5.213 1.00 0.00 N ATOM 0 H ARG A 164 17.277 9.589 -1.407 1.00 0.00 H new ATOM 0 HA ARG A 164 16.799 12.005 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.941 10.282 -1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.650 11.953 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.944 10.939 -2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.507 11.757 -3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.495 13.487 -1.600 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.944 12.881 -2.379 1.00 0.00 H new ATOM 0 HE ARG A 164 15.708 13.990 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.089 14.103 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 164 19.546 15.299 -4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.326 15.513 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.994 16.090 -5.638 1.00 0.00 H new ATOM 2649 N TYR A 165 14.939 9.421 0.903 1.00 0.00 N ATOM 2650 CA TYR A 165 14.091 8.910 1.981 1.00 0.00 C ATOM 2651 C TYR A 165 14.830 8.899 3.314 1.00 0.00 C ATOM 2652 O TYR A 165 14.271 9.258 4.350 1.00 0.00 O ATOM 2653 CB TYR A 165 13.615 7.493 1.656 1.00 0.00 C ATOM 2654 CG TYR A 165 12.447 7.440 0.700 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.512 8.054 -0.544 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.280 6.770 1.042 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.446 8.001 -1.420 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.211 6.713 0.172 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.298 7.329 -1.057 1.00 0.00 C ATOM 2660 OH TYR A 165 9.237 7.272 -1.926 1.00 0.00 O ATOM 0 H TYR A 165 15.093 8.761 0.141 1.00 0.00 H new ATOM 0 HA TYR A 165 13.232 9.576 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.446 6.931 1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.335 6.993 2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 165 13.410 8.581 -0.831 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.208 6.286 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.511 8.483 -2.384 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.310 6.188 0.453 1.00 0.00 H new ATOM 0 HH TYR A 165 8.704 8.091 -1.846 1.00 0.00 H new ATOM 2670 N ILE A 166 16.085 8.470 3.278 1.00 0.00 N ATOM 2671 CA ILE A 166 16.903 8.394 4.480 1.00 0.00 C ATOM 2672 C ILE A 166 17.265 9.788 4.995 1.00 0.00 C ATOM 2673 O ILE A 166 17.232 10.041 6.198 1.00 0.00 O ATOM 2674 CB ILE A 166 18.195 7.584 4.213 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.838 6.189 3.685 1.00 0.00 C ATOM 2676 CG2 ILE A 166 19.047 7.478 5.477 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.939 5.546 2.867 1.00 0.00 C ATOM 0 H ILE A 166 16.559 8.169 2.427 1.00 0.00 H new ATOM 0 HA ILE A 166 16.315 7.885 5.244 1.00 0.00 H new ATOM 0 HB ILE A 166 18.782 8.108 3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.599 5.541 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.938 6.261 3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.948 6.904 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.325 8.477 5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.477 6.977 6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.614 4.562 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.163 6.172 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.834 5.441 3.480 1.00 0.00 H new ATOM 2689 N ALA A 167 17.618 10.685 4.081 1.00 0.00 N ATOM 2690 CA ALA A 167 17.999 12.045 4.450 1.00 0.00 C ATOM 2691 C ALA A 167 16.811 12.868 4.951 1.00 0.00 C ATOM 2692 O ALA A 167 16.953 13.687 5.859 1.00 0.00 O ATOM 2693 CB ALA A 167 18.657 12.743 3.269 1.00 0.00 C ATOM 0 H ALA A 167 17.649 10.496 3.079 1.00 0.00 H new ATOM 0 HA ALA A 167 18.709 11.969 5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.937 13.757 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.548 12.191 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.958 12.782 2.434 1.00 0.00 H new ATOM 2699 N ARG A 168 15.651 12.670 4.336 1.00 0.00 N ATOM 2700 CA ARG A 168 14.452 13.422 4.702 1.00 0.00 C ATOM 2701 C ARG A 168 13.890 13.026 6.070 1.00 0.00 C ATOM 2702 O ARG A 168 13.274 13.853 6.744 1.00 0.00 O ATOM 2703 CB ARG A 168 13.370 13.251 3.629 1.00 0.00 C ATOM 2704 CG ARG A 168 13.196 14.473 2.740 1.00 0.00 C ATOM 2705 CD ARG A 168 14.184 14.470 1.585 1.00 0.00 C ATOM 2706 NE ARG A 168 15.427 15.161 1.924 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.579 16.486 1.898 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.568 17.279 1.560 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.750 17.021 2.216 1.00 0.00 N ATOM 0 H ARG A 168 15.513 11.997 3.582 1.00 0.00 H new ATOM 0 HA ARG A 168 14.751 14.468 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.620 12.392 3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.420 13.027 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.179 14.497 2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.332 15.377 3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.407 13.441 1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.729 14.948 0.718 1.00 0.00 H new ATOM 0 HE ARG A 168 16.229 14.594 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.663 16.876 1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.697 18.291 1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.531 16.420 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.870 18.034 2.197 1.00 0.00 H new ATOM 2723 N PHE A 169 14.056 11.763 6.465 1.00 0.00 N ATOM 2724 CA PHE A 169 13.504 11.295 7.741 1.00 0.00 C ATOM 2725 C PHE A 169 14.569 10.942 8.784 1.00 0.00 C ATOM 2726 O PHE A 169 14.316 11.066 9.983 1.00 0.00 O ATOM 2727 CB PHE A 169 12.597 10.087 7.497 1.00 0.00 C ATOM 2728 CG PHE A 169 11.412 10.396 6.624 1.00 0.00 C ATOM 2729 CD1 PHE A 169 11.583 10.676 5.278 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.127 10.408 7.148 1.00 0.00 C ATOM 2731 CE1 PHE A 169 10.498 10.961 4.470 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.039 10.694 6.345 1.00 0.00 C ATOM 2733 CZ PHE A 169 9.225 10.971 5.005 1.00 0.00 C ATOM 0 H PHE A 169 14.559 11.054 5.931 1.00 0.00 H new ATOM 0 HA PHE A 169 12.935 12.128 8.155 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.181 9.291 7.035 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.243 9.708 8.456 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.577 10.672 4.855 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.975 10.191 8.195 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.646 11.176 3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.044 10.701 6.765 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.376 11.195 4.376 1.00 0.00 H new ATOM 2743 N ILE A 170 15.741 10.478 8.350 1.00 0.00 N ATOM 2744 CA ILE A 170 16.792 10.092 9.293 1.00 0.00 C ATOM 2745 C ILE A 170 17.795 11.219 9.550 1.00 0.00 C ATOM 2746 O ILE A 170 18.100 11.529 10.702 1.00 0.00 O ATOM 2747 CB ILE A 170 17.546 8.839 8.803 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.553 7.721 8.472 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.547 8.368 9.848 1.00 0.00 C ATOM 2750 CD1 ILE A 170 17.172 6.560 7.727 1.00 0.00 C ATOM 0 H ILE A 170 15.985 10.361 7.367 1.00 0.00 H new ATOM 0 HA ILE A 170 16.287 9.870 10.233 1.00 0.00 H new ATOM 0 HB ILE A 170 18.096 9.099 7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.112 7.353 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.741 8.134 7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.067 7.483 9.481 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.270 9.160 10.042 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.021 8.123 10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 170 16.409 5.808 7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.589 6.914 6.784 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.965 6.121 8.332 1.00 0.00 H new ATOM 2762 N GLU A 171 18.319 11.814 8.483 1.00 0.00 N ATOM 2763 CA GLU A 171 19.305 12.889 8.617 1.00 0.00 C ATOM 2764 C GLU A 171 18.736 14.116 9.335 1.00 0.00 C ATOM 2765 O GLU A 171 19.493 14.986 9.768 1.00 0.00 O ATOM 2766 CB GLU A 171 19.850 13.297 7.247 1.00 0.00 C ATOM 2767 CG GLU A 171 20.831 12.295 6.660 1.00 0.00 C ATOM 2768 CD GLU A 171 21.516 12.811 5.410 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.215 12.297 4.312 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.353 13.731 5.529 1.00 0.00 O ATOM 0 H GLU A 171 18.081 11.574 7.520 1.00 0.00 H new ATOM 0 HA GLU A 171 20.117 12.495 9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.016 13.424 6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.342 14.266 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.585 12.050 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.303 11.371 6.425 1.00 0.00 H new ATOM 2777 N GLN A 172 17.411 14.188 9.462 1.00 0.00 N ATOM 2778 CA GLN A 172 16.769 15.320 10.130 1.00 0.00 C ATOM 2779 C GLN A 172 17.236 15.443 11.581 1.00 0.00 C ATOM 2780 O GLN A 172 17.462 16.547 12.077 1.00 0.00 O ATOM 2781 CB GLN A 172 15.246 15.172 10.082 1.00 0.00 C ATOM 2782 CG GLN A 172 14.729 13.946 10.817 1.00 0.00 C ATOM 2783 CD GLN A 172 13.234 13.750 10.650 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.674 14.038 9.592 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.579 13.258 11.696 1.00 0.00 N ATOM 0 H GLN A 172 16.764 13.480 9.113 1.00 0.00 H new ATOM 0 HA GLN A 172 17.057 16.228 9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.789 16.063 10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.927 15.122 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.250 13.061 10.451 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.963 14.038 11.878 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.083 13.033 12.554 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.572 13.105 11.641 1.00 0.00 H new ATOM 2794 N GLU A 173 17.381 14.302 12.253 1.00 0.00 N ATOM 2795 CA GLU A 173 17.824 14.282 13.644 1.00 0.00 C ATOM 2796 C GLU A 173 18.391 12.914 14.014 1.00 0.00 C ATOM 2797 O GLU A 173 17.741 11.888 13.811 1.00 0.00 O ATOM 2798 CB GLU A 173 16.663 14.637 14.576 1.00 0.00 C ATOM 2799 CG GLU A 173 17.072 14.775 16.036 1.00 0.00 C ATOM 2800 CD GLU A 173 15.907 15.128 16.945 1.00 0.00 C ATOM 2801 OE1 GLU A 173 16.085 15.080 18.180 1.00 0.00 O ATOM 2802 OE2 GLU A 173 14.819 15.454 16.424 1.00 0.00 O ATOM 0 H GLU A 173 17.198 13.380 11.856 1.00 0.00 H new ATOM 0 HA GLU A 173 18.613 15.025 13.760 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.214 15.573 14.243 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.894 13.868 14.494 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.519 13.840 16.373 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.840 15.544 16.122 1.00 0.00 H new ATOM 2809 N PHE A 174 19.609 12.905 14.554 1.00 0.00 N ATOM 2810 CA PHE A 174 20.265 11.660 14.948 1.00 0.00 C ATOM 2811 C PHE A 174 20.876 11.771 16.345 1.00 0.00 C ATOM 2812 O PHE A 174 20.733 10.865 17.166 1.00 0.00 O ATOM 2813 CB PHE A 174 21.345 11.289 13.930 1.00 0.00 C ATOM 2814 CG PHE A 174 22.425 12.325 13.788 1.00 0.00 C ATOM 2815 CD1 PHE A 174 23.561 12.274 14.580 1.00 0.00 C ATOM 2816 CD2 PHE A 174 22.303 13.349 12.862 1.00 0.00 C ATOM 2817 CE1 PHE A 174 24.555 13.226 14.452 1.00 0.00 C ATOM 2818 CE2 PHE A 174 23.294 14.303 12.729 1.00 0.00 C ATOM 2819 CZ PHE A 174 24.421 14.241 13.525 1.00 0.00 C ATOM 0 H PHE A 174 20.161 13.745 14.728 1.00 0.00 H new ATOM 0 HA PHE A 174 19.509 10.875 14.972 1.00 0.00 H new ATOM 0 HB2 PHE A 174 21.799 10.342 14.224 1.00 0.00 H new ATOM 0 HB3 PHE A 174 20.877 11.130 12.959 1.00 0.00 H new ATOM 0 HD1 PHE A 174 23.671 11.482 15.305 1.00 0.00 H new ATOM 0 HD2 PHE A 174 21.424 13.402 12.237 1.00 0.00 H new ATOM 0 HE1 PHE A 174 25.435 13.176 15.076 1.00 0.00 H new ATOM 0 HE2 PHE A 174 23.187 15.096 12.004 1.00 0.00 H new ATOM 0 HZ PHE A 174 25.197 14.985 13.423 1.00 0.00 H new ATOM 2829 N SER A 175 21.563 12.882 16.605 1.00 0.00 N ATOM 2830 CA SER A 175 22.202 13.103 17.899 1.00 0.00 C ATOM 2831 C SER A 175 21.211 13.665 18.916 1.00 0.00 C ATOM 2832 O SER A 175 20.358 14.486 18.579 1.00 0.00 O ATOM 2833 CB SER A 175 23.389 14.056 17.748 1.00 0.00 C ATOM 2834 OG SER A 175 24.531 13.375 17.258 1.00 0.00 O ATOM 0 H SER A 175 21.691 13.642 15.937 1.00 0.00 H new ATOM 0 HA SER A 175 22.558 12.140 18.265 1.00 0.00 H new ATOM 0 HB2 SER A 175 23.125 14.866 17.068 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.619 14.511 18.711 1.00 0.00 H new ATOM 0 HG SER A 175 24.294 12.883 16.444 1.00 0.00 H new ATOM 2840 N ASP A 176 21.337 13.216 20.163 1.00 0.00 N ATOM 2841 CA ASP A 176 20.459 13.670 21.238 1.00 0.00 C ATOM 2842 C ASP A 176 20.742 15.128 21.592 1.00 0.00 C ATOM 2843 O ASP A 176 19.827 15.884 21.918 1.00 0.00 O ATOM 2844 CB ASP A 176 20.635 12.789 22.477 1.00 0.00 C ATOM 2845 CG ASP A 176 20.079 11.391 22.280 1.00 0.00 C ATOM 2846 OD1 ASP A 176 20.596 10.452 22.921 1.00 0.00 O ATOM 2847 OD2 ASP A 176 19.127 11.236 21.486 1.00 0.00 O ATOM 0 H ASP A 176 22.040 12.537 20.454 1.00 0.00 H new ATOM 0 HA ASP A 176 19.429 13.592 20.889 1.00 0.00 H new ATOM 0 HB2 ASP A 176 21.694 12.724 22.725 1.00 0.00 H new ATOM 0 HB3 ASP A 176 20.138 13.258 23.326 1.00 0.00 H new ATOM 2852 N GLU A 177 22.017 15.512 21.529 1.00 0.00 N ATOM 2853 CA GLU A 177 22.434 16.878 21.844 1.00 0.00 C ATOM 2854 C GLU A 177 22.111 17.233 23.296 1.00 0.00 C ATOM 2855 O GLU A 177 21.748 18.370 23.604 1.00 0.00 O ATOM 2856 CB GLU A 177 21.761 17.876 20.895 1.00 0.00 C ATOM 2857 CG GLU A 177 22.226 17.752 19.452 1.00 0.00 C ATOM 2858 CD GLU A 177 21.549 18.748 18.527 1.00 0.00 C ATOM 2859 OE1 GLU A 177 20.582 19.409 18.964 1.00 0.00 O ATOM 2860 OE2 GLU A 177 21.988 18.868 17.364 1.00 0.00 O ATOM 0 H GLU A 177 22.782 14.893 21.261 1.00 0.00 H new ATOM 0 HA GLU A 177 23.514 16.937 21.711 1.00 0.00 H new ATOM 0 HB2 GLU A 177 20.681 17.730 20.934 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.959 18.889 21.246 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.305 17.899 19.409 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.028 16.741 19.097 1.00 0.00 H new ATOM 2867 N GLU A 178 22.250 16.251 24.184 1.00 0.00 N ATOM 2868 CA GLU A 178 21.979 16.455 25.603 1.00 0.00 C ATOM 2869 C GLU A 178 22.787 15.482 26.456 1.00 0.00 C ATOM 2870 O GLU A 178 22.809 14.280 26.119 1.00 0.00 O ATOM 2871 CB GLU A 178 20.486 16.285 25.892 1.00 0.00 C ATOM 2872 CG GLU A 178 19.623 17.404 25.327 1.00 0.00 C ATOM 2873 CD GLU A 178 18.145 17.216 25.622 1.00 0.00 C ATOM 2874 OE1 GLU A 178 17.334 18.020 25.117 1.00 0.00 O ATOM 2875 OE2 GLU A 178 17.797 16.267 26.358 1.00 0.00 O ATOM 2876 OXT GLU A 178 23.390 15.931 27.453 1.00 0.00 O ATOM 0 H GLU A 178 22.549 15.306 23.944 1.00 0.00 H new ATOM 0 HA GLU A 178 22.277 17.472 25.860 1.00 0.00 H new ATOM 0 HB2 GLU A 178 20.150 15.334 25.477 1.00 0.00 H new ATOM 0 HB3 GLU A 178 20.337 16.232 26.971 1.00 0.00 H new ATOM 0 HG2 GLU A 178 19.953 18.356 25.743 1.00 0.00 H new ATOM 0 HG3 GLU A 178 19.769 17.459 24.248 1.00 0.00 H new TER 2883 GLU A 178