USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 875 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 118 LYS NZ :NH3+ 172:sc= 0.219 (180deg=0) USER MOD Set 1.2: A 119 ASN :FLIP amide:sc= -1.26 F(o=-3,f=-1) USER MOD Set 2.1: A 88 HIS :FLIP no HE2:sc= -15.4! C(o=-18!,f=-15!) USER MOD Set 2.2: A 105 SER OG : rot 170:sc= 0.601 USER MOD Set 2.3: A 107 ASN : amide:sc= 1.1 K(o=-15,f=-19!) USER MOD Set 2.4: A 109 THR OG1 : rot -71:sc= -1.06 USER MOD Set 3.1: A 71 ASN : amide:sc= -4.89! C(o=-6.8!,f=-11!) USER MOD Set 3.2: A 86 ASN :FLIP amide:sc= -1.88 F(o=-9.7,f=-6.8) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.2) USER MOD Set 5.1: A 38 CYS SG : rot 33:sc= -2.77! USER MOD Set 5.2: A 40 THR OG1 : rot -32:sc= -0.0706 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot -150:sc= -4.53! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 42 GLN : amide:sc= -0.848 K(o=-0.85,f=-3.7!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.52 (180deg=-1.71!) USER MOD Single : A 74 CYS SG : rot 36:sc= -4.56 USER MOD Single : A 76 TYR OH : rot -2:sc= 1.25 USER MOD Single : A 77 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.018) USER MOD Single : A 82 SER OG : rot 180:sc= 0.11 USER MOD Single : A 85 SER OG : rot 140:sc= -2.15 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.65 K(o=-1.6,f=-7.9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 112 ASN : amide:sc= -1.9 X(o=-1.9,f=-1.7) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 115 LYS NZ :NH3+ -149:sc=-0.000456 (180deg=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.428 X(o=-0.43,f=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.0373 F(o=-0.56,f=-0.037) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.0671 X(o=-0.067,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00634 USER MOD Single : A 148 ASN :FLIP amide:sc= -1.59 F(o=-2.1,f=-1.6) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -22.386 32.262 -54.932 1.00 0.00 N ATOM 26 CA GLN A 16 -21.016 32.108 -55.404 1.00 0.00 C ATOM 27 C GLN A 16 -20.032 32.139 -54.239 1.00 0.00 C ATOM 28 O GLN A 16 -19.029 31.425 -54.242 1.00 0.00 O ATOM 29 CB GLN A 16 -20.672 33.212 -56.406 1.00 0.00 C ATOM 30 CG GLN A 16 -19.276 33.089 -56.992 1.00 0.00 C ATOM 31 CD GLN A 16 -19.232 32.181 -58.205 1.00 0.00 C ATOM 32 OE1 GLN A 16 -20.138 31.378 -58.427 1.00 0.00 O ATOM 33 NE2 GLN A 16 -18.173 32.301 -58.998 1.00 0.00 N ATOM 0 HA GLN A 16 -20.936 31.140 -55.898 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.400 33.195 -57.217 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -20.766 34.180 -55.914 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.914 34.079 -57.270 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -18.598 32.704 -56.230 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.445 32.980 -58.777 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -18.088 31.714 -59.828 1.00 0.00 H new ATOM 42 N ARG A 17 -20.324 32.970 -53.245 1.00 0.00 N ATOM 43 CA ARG A 17 -19.466 33.094 -52.074 1.00 0.00 C ATOM 44 C ARG A 17 -19.339 31.759 -51.348 1.00 0.00 C ATOM 45 O ARG A 17 -18.260 31.394 -50.881 1.00 0.00 O ATOM 46 CB ARG A 17 -20.018 34.157 -51.121 1.00 0.00 C ATOM 47 CG ARG A 17 -18.939 34.979 -50.435 1.00 0.00 C ATOM 48 CD ARG A 17 -19.533 36.146 -49.663 1.00 0.00 C ATOM 49 NE ARG A 17 -18.546 36.792 -48.802 1.00 0.00 N ATOM 50 CZ ARG A 17 -18.856 37.659 -47.842 1.00 0.00 C ATOM 51 NH1 ARG A 17 -20.123 37.985 -47.615 1.00 0.00 N ATOM 52 NH2 ARG A 17 -17.896 38.202 -47.104 1.00 0.00 N ATOM 0 H ARG A 17 -21.150 33.568 -53.227 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.475 33.398 -52.411 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.674 34.826 -51.678 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.630 33.670 -50.362 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.373 34.343 -49.755 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.237 35.354 -51.180 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.936 36.877 -50.364 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.367 35.793 -49.057 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.562 36.565 -48.945 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.865 37.570 -48.178 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.354 38.650 -46.877 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.921 37.954 -47.273 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.133 38.867 -46.368 1.00 0.00 H new ATOM 66 N PHE A 18 -20.450 31.034 -51.253 1.00 0.00 N ATOM 67 CA PHE A 18 -20.465 29.740 -50.584 1.00 0.00 C ATOM 68 C PHE A 18 -19.609 28.727 -51.342 1.00 0.00 C ATOM 69 O PHE A 18 -18.954 27.878 -50.738 1.00 0.00 O ATOM 70 CB PHE A 18 -21.900 29.224 -50.455 1.00 0.00 C ATOM 71 CG PHE A 18 -22.360 29.085 -49.031 1.00 0.00 C ATOM 72 CD1 PHE A 18 -22.151 30.107 -48.118 1.00 0.00 C ATOM 73 CD2 PHE A 18 -23.002 27.933 -48.606 1.00 0.00 C ATOM 74 CE1 PHE A 18 -22.575 29.981 -46.809 1.00 0.00 C ATOM 75 CE2 PHE A 18 -23.427 27.801 -47.299 1.00 0.00 C ATOM 76 CZ PHE A 18 -23.213 28.828 -46.398 1.00 0.00 C ATOM 0 H PHE A 18 -21.352 31.323 -51.632 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.045 29.868 -49.586 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.571 29.903 -50.981 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.976 28.255 -50.949 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -21.652 31.011 -48.433 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -23.172 27.128 -49.306 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -22.407 30.785 -46.107 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -23.926 26.897 -46.981 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.544 28.728 -45.375 1.00 0.00 H new ATOM 86 N LEU A 19 -19.624 28.823 -52.668 1.00 0.00 N ATOM 87 CA LEU A 19 -18.850 27.915 -53.507 1.00 0.00 C ATOM 88 C LEU A 19 -17.360 28.026 -53.197 1.00 0.00 C ATOM 89 O LEU A 19 -16.654 27.020 -53.135 1.00 0.00 O ATOM 90 CB LEU A 19 -19.103 28.217 -54.986 1.00 0.00 C ATOM 91 CG LEU A 19 -20.055 27.246 -55.690 1.00 0.00 C ATOM 92 CD1 LEU A 19 -21.147 28.004 -56.430 1.00 0.00 C ATOM 93 CD2 LEU A 19 -19.287 26.346 -56.649 1.00 0.00 C ATOM 0 H LEU A 19 -20.163 29.519 -53.184 1.00 0.00 H new ATOM 0 HA LEU A 19 -19.170 26.896 -53.292 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.508 29.225 -55.072 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.148 28.211 -55.511 1.00 0.00 H new ATOM 0 HG LEU A 19 -20.527 26.621 -54.932 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -21.812 27.295 -56.923 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.718 28.604 -55.721 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.695 28.657 -57.177 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -19.980 25.663 -57.140 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.787 26.957 -57.400 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.544 25.773 -56.094 1.00 0.00 H new ATOM 105 N ILE A 20 -16.889 29.253 -53.003 1.00 0.00 N ATOM 106 CA ILE A 20 -15.486 29.495 -52.699 1.00 0.00 C ATOM 107 C ILE A 20 -15.128 28.987 -51.307 1.00 0.00 C ATOM 108 O ILE A 20 -14.021 28.506 -51.075 1.00 0.00 O ATOM 109 CB ILE A 20 -15.119 30.986 -52.803 1.00 0.00 C ATOM 110 CG1 ILE A 20 -15.760 31.610 -54.045 1.00 0.00 C ATOM 111 CG2 ILE A 20 -13.607 31.148 -52.847 1.00 0.00 C ATOM 112 CD1 ILE A 20 -15.534 30.815 -55.314 1.00 0.00 C ATOM 0 H ILE A 20 -17.461 30.096 -53.051 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.912 28.945 -53.445 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.502 31.503 -51.923 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -16.832 31.712 -53.877 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -15.362 32.616 -54.182 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.356 32.206 -52.921 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.170 30.734 -51.938 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.210 30.620 -53.714 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.018 31.320 -56.150 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -14.464 30.735 -55.508 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.957 29.817 -55.198 1.00 0.00 H new ATOM 124 N GLU A 21 -16.070 29.100 -50.375 1.00 0.00 N ATOM 125 CA GLU A 21 -15.841 28.652 -49.011 1.00 0.00 C ATOM 126 C GLU A 21 -15.458 27.175 -48.992 1.00 0.00 C ATOM 127 O GLU A 21 -14.617 26.750 -48.200 1.00 0.00 O ATOM 128 CB GLU A 21 -17.091 28.880 -48.158 1.00 0.00 C ATOM 129 CG GLU A 21 -17.125 30.239 -47.479 1.00 0.00 C ATOM 130 CD GLU A 21 -16.670 30.181 -46.034 1.00 0.00 C ATOM 131 OE1 GLU A 21 -15.636 29.533 -45.761 1.00 0.00 O ATOM 132 OE2 GLU A 21 -17.348 30.782 -45.174 1.00 0.00 O ATOM 0 H GLU A 21 -16.995 29.497 -50.541 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.019 29.233 -48.592 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.974 28.776 -48.788 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.148 28.102 -47.397 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.488 30.932 -48.029 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.139 30.637 -47.521 1.00 0.00 H new ATOM 139 N LYS A 22 -16.074 26.401 -49.881 1.00 0.00 N ATOM 140 CA LYS A 22 -15.790 24.974 -49.982 1.00 0.00 C ATOM 141 C LYS A 22 -14.367 24.740 -50.486 1.00 0.00 C ATOM 142 O LYS A 22 -13.777 23.688 -50.244 1.00 0.00 O ATOM 143 CB LYS A 22 -16.793 24.299 -50.919 1.00 0.00 C ATOM 144 CG LYS A 22 -18.040 23.791 -50.212 1.00 0.00 C ATOM 145 CD LYS A 22 -18.399 22.382 -50.652 1.00 0.00 C ATOM 146 CE LYS A 22 -17.917 21.344 -49.652 1.00 0.00 C ATOM 147 NZ LYS A 22 -18.453 19.988 -49.953 1.00 0.00 N ATOM 0 H LYS A 22 -16.773 26.739 -50.542 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.882 24.537 -48.988 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.088 25.007 -51.693 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.304 23.464 -51.420 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -17.879 23.806 -49.134 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.874 24.461 -50.419 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.480 22.301 -50.769 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.957 22.181 -51.628 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.827 21.313 -49.659 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.221 21.639 -48.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -18.100 19.311 -49.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -19.492 20.011 -49.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.142 19.694 -50.901 1.00 0.00 H new ATOM 161 N PHE A 23 -13.823 25.732 -51.190 1.00 0.00 N ATOM 162 CA PHE A 23 -12.472 25.641 -51.733 1.00 0.00 C ATOM 163 C PHE A 23 -11.455 25.367 -50.633 1.00 0.00 C ATOM 164 O PHE A 23 -10.601 24.488 -50.764 1.00 0.00 O ATOM 165 CB PHE A 23 -12.118 26.935 -52.447 1.00 0.00 C ATOM 166 CG PHE A 23 -11.481 26.737 -53.786 1.00 0.00 C ATOM 167 CD1 PHE A 23 -10.417 25.866 -53.941 1.00 0.00 C ATOM 168 CD2 PHE A 23 -11.947 27.428 -54.892 1.00 0.00 C ATOM 169 CE1 PHE A 23 -9.827 25.689 -55.175 1.00 0.00 C ATOM 170 CE2 PHE A 23 -11.361 27.255 -56.129 1.00 0.00 C ATOM 171 CZ PHE A 23 -10.300 26.386 -56.270 1.00 0.00 C ATOM 0 H PHE A 23 -14.300 26.609 -51.397 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.443 24.811 -52.439 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.024 27.529 -52.571 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -11.442 27.513 -51.816 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.045 25.319 -53.087 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -12.778 28.110 -54.785 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.997 25.007 -55.285 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.733 27.799 -56.985 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.838 26.250 -57.237 1.00 0.00 H new ATOM 296 N ILE A 32 -9.180 18.382 -30.666 1.00 0.00 N ATOM 297 CA ILE A 32 -8.440 17.159 -30.678 1.00 0.00 C ATOM 298 C ILE A 32 -6.974 17.368 -30.340 1.00 0.00 C ATOM 299 O ILE A 32 -6.326 18.294 -30.825 1.00 0.00 O ATOM 300 CB ILE A 32 -8.577 16.472 -32.042 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.978 16.669 -32.632 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.309 15.005 -31.890 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.088 16.211 -31.709 1.00 0.00 C ATOM 0 HA ILE A 32 -8.861 16.518 -29.904 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.853 16.923 -32.721 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.121 17.724 -32.865 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.049 16.122 -33.572 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.406 14.515 -32.859 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.299 14.857 -31.508 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.027 14.574 -31.192 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.052 16.379 -32.188 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.969 15.149 -31.496 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.043 16.775 -30.778 1.00 0.00 H new ATOM 315 N VAL A 33 -6.469 16.487 -29.490 1.00 0.00 N ATOM 316 CA VAL A 33 -5.111 16.516 -29.043 1.00 0.00 C ATOM 317 C VAL A 33 -4.256 15.640 -29.946 1.00 0.00 C ATOM 318 O VAL A 33 -3.328 16.109 -30.604 1.00 0.00 O ATOM 319 CB VAL A 33 -5.044 15.981 -27.606 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.765 16.398 -26.970 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.216 16.455 -26.767 1.00 0.00 C ATOM 0 H VAL A 33 -7.014 15.722 -29.092 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.738 17.540 -29.076 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.094 14.893 -27.657 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.724 16.015 -25.950 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.927 15.999 -27.542 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.706 17.486 -26.951 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.128 16.052 -25.758 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.216 17.544 -26.724 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.148 16.109 -27.215 1.00 0.00 H new ATOM 331 N CYS A 34 -4.606 14.361 -29.973 1.00 0.00 N ATOM 332 CA CYS A 34 -3.914 13.379 -30.800 1.00 0.00 C ATOM 333 C CYS A 34 -4.908 12.342 -31.317 1.00 0.00 C ATOM 334 O CYS A 34 -5.979 12.160 -30.740 1.00 0.00 O ATOM 335 CB CYS A 34 -2.796 12.695 -30.010 1.00 0.00 C ATOM 336 SG CYS A 34 -3.233 12.292 -28.301 1.00 0.00 S ATOM 0 H CYS A 34 -5.375 13.975 -29.425 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.464 13.895 -31.648 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.511 11.778 -30.526 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -1.920 13.344 -30.006 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.165 12.327 -27.560 1.00 0.00 H new ATOM 342 N ARG A 35 -4.562 11.678 -32.415 1.00 0.00 N ATOM 343 CA ARG A 35 -5.444 10.678 -33.008 1.00 0.00 C ATOM 344 C ARG A 35 -4.754 9.321 -33.121 1.00 0.00 C ATOM 345 O ARG A 35 -3.588 9.236 -33.501 1.00 0.00 O ATOM 346 CB ARG A 35 -5.908 11.142 -34.391 1.00 0.00 C ATOM 347 CG ARG A 35 -7.418 11.122 -34.566 1.00 0.00 C ATOM 348 CD ARG A 35 -7.834 10.282 -35.764 1.00 0.00 C ATOM 349 NE ARG A 35 -9.187 10.600 -36.211 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.516 11.729 -36.834 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.594 12.650 -37.085 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.771 11.939 -37.208 1.00 0.00 N ATOM 0 H ARG A 35 -3.681 11.813 -32.911 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.308 10.564 -32.353 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.544 12.154 -34.566 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.454 10.504 -35.150 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.884 10.725 -33.664 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.783 12.141 -34.692 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.134 10.446 -36.583 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.777 9.225 -35.503 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.924 9.917 -36.035 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.627 12.495 -36.800 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.852 13.513 -37.563 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.484 11.235 -37.018 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.023 12.804 -37.685 1.00 0.00 H new ATOM 366 N VAL A 36 -5.490 8.260 -32.800 1.00 0.00 N ATOM 367 CA VAL A 36 -4.951 6.906 -32.879 1.00 0.00 C ATOM 368 C VAL A 36 -5.492 6.183 -34.109 1.00 0.00 C ATOM 369 O VAL A 36 -6.703 6.062 -34.286 1.00 0.00 O ATOM 370 CB VAL A 36 -5.294 6.087 -31.622 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.600 6.671 -30.401 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.801 6.027 -31.413 1.00 0.00 C ATOM 0 H VAL A 36 -6.458 8.312 -32.484 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.867 6.996 -32.953 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.933 5.068 -31.765 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.853 6.080 -29.521 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.521 6.652 -30.552 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.928 7.700 -30.254 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.021 5.443 -30.519 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.192 7.037 -31.292 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.270 5.557 -32.278 1.00 0.00 H new ATOM 382 N ILE A 37 -4.585 5.722 -34.965 1.00 0.00 N ATOM 383 CA ILE A 37 -4.969 5.031 -36.186 1.00 0.00 C ATOM 384 C ILE A 37 -4.229 3.706 -36.339 1.00 0.00 C ATOM 385 O ILE A 37 -3.004 3.681 -36.445 1.00 0.00 O ATOM 386 CB ILE A 37 -4.667 5.909 -37.411 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.159 7.338 -37.172 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.299 5.319 -38.664 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.854 8.282 -38.314 1.00 0.00 C ATOM 0 H ILE A 37 -3.578 5.816 -34.833 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.038 4.830 -36.121 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.588 5.938 -37.561 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.236 7.319 -37.005 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.701 7.723 -36.261 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.073 5.956 -39.520 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.898 4.321 -38.838 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.379 5.258 -38.532 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.232 9.276 -38.075 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.776 8.331 -38.468 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.334 7.920 -39.223 1.00 0.00 H new ATOM 401 N CYS A 38 -4.978 2.608 -36.368 1.00 0.00 N ATOM 402 CA CYS A 38 -4.382 1.286 -36.526 1.00 0.00 C ATOM 403 C CYS A 38 -4.096 1.007 -38.000 1.00 0.00 C ATOM 404 O CYS A 38 -5.007 1.007 -38.829 1.00 0.00 O ATOM 405 CB CYS A 38 -5.305 0.207 -35.955 1.00 0.00 C ATOM 406 SG CYS A 38 -4.533 -1.423 -35.826 1.00 0.00 S ATOM 0 H CYS A 38 -5.995 2.607 -36.285 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.442 1.265 -35.974 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.643 0.518 -34.966 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.191 0.130 -36.585 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.266 -1.284 -35.569 1.00 0.00 H new ATOM 412 N THR A 39 -2.826 0.784 -38.323 1.00 0.00 N ATOM 413 CA THR A 39 -2.423 0.523 -39.703 1.00 0.00 C ATOM 414 C THR A 39 -2.518 -0.960 -40.053 1.00 0.00 C ATOM 415 O THR A 39 -2.678 -1.319 -41.219 1.00 0.00 O ATOM 416 CB THR A 39 -0.994 1.020 -39.937 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.281 1.094 -38.714 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.935 2.386 -40.587 1.00 0.00 C ATOM 0 H THR A 39 -2.059 0.778 -37.651 1.00 0.00 H new ATOM 0 HA THR A 39 -3.111 1.064 -40.353 1.00 0.00 H new ATOM 0 HB THR A 39 -0.543 0.294 -40.613 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.630 1.412 -38.885 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.106 2.679 -40.725 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.433 2.350 -41.556 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.436 3.114 -39.949 1.00 0.00 H new ATOM 426 N THR A 40 -2.416 -1.821 -39.046 1.00 0.00 N ATOM 427 CA THR A 40 -2.487 -3.263 -39.271 1.00 0.00 C ATOM 428 C THR A 40 -3.933 -3.736 -39.424 1.00 0.00 C ATOM 429 O THR A 40 -4.183 -4.917 -39.666 1.00 0.00 O ATOM 430 CB THR A 40 -1.807 -4.013 -38.125 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.566 -3.902 -36.934 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.412 -3.508 -37.832 1.00 0.00 C ATOM 0 H THR A 40 -2.285 -1.549 -38.072 1.00 0.00 H new ATOM 0 HA THR A 40 -1.963 -3.480 -40.202 1.00 0.00 H new ATOM 0 HB THR A 40 -1.740 -5.050 -38.453 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.030 -3.039 -36.921 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.017 -4.080 -37.009 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.211 -3.625 -38.719 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.457 -2.454 -37.556 1.00 0.00 H new ATOM 440 N GLY A 41 -4.882 -2.813 -39.289 1.00 0.00 N ATOM 441 CA GLY A 41 -6.283 -3.166 -39.424 1.00 0.00 C ATOM 442 C GLY A 41 -6.765 -4.090 -38.324 1.00 0.00 C ATOM 443 O GLY A 41 -6.991 -5.278 -38.555 1.00 0.00 O ATOM 0 H GLY A 41 -4.705 -1.829 -39.089 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.884 -2.257 -39.418 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.441 -3.646 -40.390 1.00 0.00 H new ATOM 447 N GLN A 42 -6.927 -3.542 -37.125 1.00 0.00 N ATOM 448 CA GLN A 42 -7.389 -4.320 -35.983 1.00 0.00 C ATOM 449 C GLN A 42 -8.341 -3.499 -35.119 1.00 0.00 C ATOM 450 O GLN A 42 -9.410 -3.970 -34.732 1.00 0.00 O ATOM 451 CB GLN A 42 -6.199 -4.792 -35.145 1.00 0.00 C ATOM 452 CG GLN A 42 -5.252 -5.713 -35.901 1.00 0.00 C ATOM 453 CD GLN A 42 -4.999 -7.018 -35.174 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.676 -7.343 -34.198 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.018 -7.777 -35.648 1.00 0.00 N ATOM 0 H GLN A 42 -6.745 -2.560 -36.919 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.926 -5.191 -36.360 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.644 -3.922 -34.794 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.570 -5.311 -34.261 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.668 -5.926 -36.886 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.303 -5.201 -36.060 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.482 -7.469 -36.459 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.801 -8.668 -35.201 1.00 0.00 H new ATOM 464 N ILE A 43 -7.945 -2.265 -34.826 1.00 0.00 N ATOM 465 CA ILE A 43 -8.759 -1.369 -34.013 1.00 0.00 C ATOM 466 C ILE A 43 -9.243 -0.179 -34.839 1.00 0.00 C ATOM 467 O ILE A 43 -8.499 0.351 -35.664 1.00 0.00 O ATOM 468 CB ILE A 43 -7.973 -0.846 -32.793 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.205 -1.982 -32.116 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.916 -0.185 -31.803 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.786 -2.130 -32.605 1.00 0.00 C ATOM 0 H ILE A 43 -7.063 -1.862 -35.141 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.616 -1.944 -33.662 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.253 -0.105 -33.141 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.193 -1.810 -31.040 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.737 -2.919 -32.283 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.348 0.179 -30.947 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.422 0.651 -32.285 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.656 -0.911 -31.465 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.304 -2.955 -32.080 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.790 -2.334 -33.676 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.237 -1.208 -32.413 1.00 0.00 H new ATOM 483 N PRO A 44 -10.499 0.260 -34.637 1.00 0.00 N ATOM 484 CA PRO A 44 -11.058 1.393 -35.378 1.00 0.00 C ATOM 485 C PRO A 44 -10.471 2.726 -34.924 1.00 0.00 C ATOM 486 O PRO A 44 -10.255 2.946 -33.732 1.00 0.00 O ATOM 487 CB PRO A 44 -12.553 1.323 -35.067 1.00 0.00 C ATOM 488 CG PRO A 44 -12.643 0.634 -33.749 1.00 0.00 C ATOM 489 CD PRO A 44 -11.467 -0.306 -33.675 1.00 0.00 C ATOM 0 HA PRO A 44 -10.834 1.335 -36.443 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.993 2.319 -35.022 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.091 0.771 -35.838 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.615 1.355 -32.932 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.582 0.088 -33.660 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.052 -0.348 -32.668 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.751 -1.323 -33.945 1.00 0.00 H new ATOM 497 N ILE A 45 -10.208 3.606 -35.884 1.00 0.00 N ATOM 498 CA ILE A 45 -9.634 4.916 -35.589 1.00 0.00 C ATOM 499 C ILE A 45 -10.464 5.672 -34.554 1.00 0.00 C ATOM 500 O ILE A 45 -11.693 5.656 -34.595 1.00 0.00 O ATOM 501 CB ILE A 45 -9.508 5.770 -36.866 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.613 5.060 -37.878 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.954 7.151 -36.538 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.863 5.481 -39.310 1.00 0.00 C ATOM 0 H ILE A 45 -10.383 3.437 -36.875 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.640 4.739 -35.179 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.499 5.899 -37.301 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.570 5.255 -37.628 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.765 3.984 -37.793 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.873 7.737 -37.453 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.624 7.656 -35.842 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.968 7.049 -36.084 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.191 4.935 -39.972 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.896 5.260 -39.579 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.682 6.551 -39.411 1.00 0.00 H new ATOM 516 N ARG A 46 -9.775 6.339 -33.634 1.00 0.00 N ATOM 517 CA ARG A 46 -10.434 7.112 -32.588 1.00 0.00 C ATOM 518 C ARG A 46 -9.859 8.522 -32.524 1.00 0.00 C ATOM 519 O ARG A 46 -8.786 8.786 -33.068 1.00 0.00 O ATOM 520 CB ARG A 46 -10.274 6.419 -31.232 1.00 0.00 C ATOM 521 CG ARG A 46 -11.594 6.169 -30.522 1.00 0.00 C ATOM 522 CD ARG A 46 -12.479 5.217 -31.309 1.00 0.00 C ATOM 523 NE ARG A 46 -13.742 5.840 -31.701 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.564 5.339 -32.619 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.260 4.207 -33.244 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.692 5.968 -32.915 1.00 0.00 N ATOM 0 H ARG A 46 -8.756 6.359 -33.592 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.495 7.177 -32.827 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.762 5.468 -31.377 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.636 7.030 -30.593 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.403 5.755 -29.532 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.115 7.115 -30.377 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.948 4.882 -32.200 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.683 4.331 -30.708 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.009 6.711 -31.243 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.393 3.718 -33.021 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.893 3.827 -33.947 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.931 6.838 -32.439 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.321 5.583 -33.619 1.00 0.00 H new ATOM 540 N ASP A 47 -10.570 9.423 -31.857 1.00 0.00 N ATOM 541 CA ASP A 47 -10.111 10.805 -31.731 1.00 0.00 C ATOM 542 C ASP A 47 -9.902 11.190 -30.271 1.00 0.00 C ATOM 543 O ASP A 47 -10.835 11.170 -29.468 1.00 0.00 O ATOM 544 CB ASP A 47 -11.108 11.775 -32.382 1.00 0.00 C ATOM 545 CG ASP A 47 -12.551 11.352 -32.180 1.00 0.00 C ATOM 546 OD1 ASP A 47 -13.044 11.449 -31.036 1.00 0.00 O ATOM 547 OD2 ASP A 47 -13.189 10.928 -33.167 1.00 0.00 O ATOM 0 H ASP A 47 -11.459 9.226 -31.398 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.155 10.876 -32.249 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.964 12.772 -31.965 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.899 11.842 -33.450 1.00 0.00 H new ATOM 552 N LEU A 48 -8.670 11.559 -29.946 1.00 0.00 N ATOM 553 CA LEU A 48 -8.321 11.977 -28.593 1.00 0.00 C ATOM 554 C LEU A 48 -8.329 13.498 -28.518 1.00 0.00 C ATOM 555 O LEU A 48 -7.720 14.163 -29.357 1.00 0.00 O ATOM 556 CB LEU A 48 -6.940 11.437 -28.212 1.00 0.00 C ATOM 557 CG LEU A 48 -6.559 10.103 -28.859 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.118 9.745 -28.530 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.504 9.000 -28.405 1.00 0.00 C ATOM 0 H LEU A 48 -7.891 11.578 -30.604 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.053 11.577 -27.892 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.190 12.180 -28.482 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.899 11.322 -27.129 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.649 10.205 -29.940 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.864 8.794 -28.998 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.455 10.524 -28.907 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.002 9.661 -27.450 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.218 8.059 -28.875 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.448 8.896 -27.321 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.524 9.254 -28.693 1.00 0.00 H new ATOM 571 N SER A 49 -9.032 14.058 -27.537 1.00 0.00 N ATOM 572 CA SER A 49 -9.104 15.506 -27.421 1.00 0.00 C ATOM 573 C SER A 49 -9.075 16.007 -25.996 1.00 0.00 C ATOM 574 O SER A 49 -9.415 15.305 -25.048 1.00 0.00 O ATOM 575 CB SER A 49 -10.356 16.044 -28.072 1.00 0.00 C ATOM 576 OG SER A 49 -11.151 15.009 -28.624 1.00 0.00 O ATOM 0 H SER A 49 -9.549 13.541 -26.826 1.00 0.00 H new ATOM 0 HA SER A 49 -8.210 15.868 -27.929 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.939 16.596 -27.335 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.083 16.750 -28.857 1.00 0.00 H new ATOM 0 HG SER A 49 -11.952 15.396 -29.034 1.00 0.00 H new ATOM 582 N ALA A 50 -8.690 17.262 -25.888 1.00 0.00 N ATOM 583 CA ALA A 50 -8.620 17.944 -24.600 1.00 0.00 C ATOM 584 C ALA A 50 -9.000 19.414 -24.745 1.00 0.00 C ATOM 585 O ALA A 50 -8.664 20.056 -25.741 1.00 0.00 O ATOM 586 CB ALA A 50 -7.231 17.804 -23.998 1.00 0.00 C ATOM 0 H ALA A 50 -8.417 17.841 -26.682 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.336 17.475 -23.925 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.197 18.319 -23.038 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.002 16.748 -23.852 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.496 18.245 -24.672 1.00 0.00 H new ATOM 821 N LYS A 64 -5.037 15.744 -19.122 1.00 0.00 N ATOM 822 CA LYS A 64 -5.918 14.664 -19.552 1.00 0.00 C ATOM 823 C LYS A 64 -5.122 13.504 -20.134 1.00 0.00 C ATOM 824 O LYS A 64 -4.165 13.709 -20.882 1.00 0.00 O ATOM 825 CB LYS A 64 -6.920 15.175 -20.581 1.00 0.00 C ATOM 826 CG LYS A 64 -8.315 14.622 -20.372 1.00 0.00 C ATOM 827 CD LYS A 64 -9.369 15.539 -20.950 1.00 0.00 C ATOM 828 CE LYS A 64 -9.627 15.199 -22.399 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.793 15.942 -22.953 1.00 0.00 N ATOM 0 HA LYS A 64 -6.457 14.304 -18.676 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.956 16.263 -20.536 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.575 14.908 -21.580 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.391 13.640 -20.838 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.497 14.484 -19.306 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.293 15.447 -20.379 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.044 16.576 -20.866 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.739 15.429 -22.988 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.803 14.127 -22.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.719 15.982 -23.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.673 15.455 -22.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.803 16.909 -22.569 1.00 0.00 H new ATOM 843 N VAL A 65 -5.511 12.281 -19.780 1.00 0.00 N ATOM 844 CA VAL A 65 -4.819 11.100 -20.264 1.00 0.00 C ATOM 845 C VAL A 65 -5.782 10.044 -20.797 1.00 0.00 C ATOM 846 O VAL A 65 -6.838 9.790 -20.219 1.00 0.00 O ATOM 847 CB VAL A 65 -3.987 10.458 -19.153 1.00 0.00 C ATOM 848 CG1 VAL A 65 -3.073 9.387 -19.720 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.196 11.507 -18.387 1.00 0.00 C ATOM 0 H VAL A 65 -6.299 12.088 -19.162 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.175 11.441 -21.075 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.669 9.981 -18.449 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.490 8.942 -18.914 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.673 8.615 -20.202 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.400 9.833 -20.452 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.614 11.023 -17.603 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.524 12.027 -19.070 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.883 12.225 -17.938 1.00 0.00 H new ATOM 859 N TRP A 66 -5.388 9.431 -21.903 1.00 0.00 N ATOM 860 CA TRP A 66 -6.187 8.380 -22.542 1.00 0.00 C ATOM 861 C TRP A 66 -5.650 6.991 -22.233 1.00 0.00 C ATOM 862 O TRP A 66 -4.445 6.767 -22.260 1.00 0.00 O ATOM 863 CB TRP A 66 -6.190 8.550 -24.053 1.00 0.00 C ATOM 864 CG TRP A 66 -7.021 9.691 -24.505 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.273 9.698 -25.054 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.612 11.018 -24.418 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.648 11.001 -25.313 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.626 11.829 -24.924 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.456 11.574 -23.948 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.501 13.211 -24.968 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.313 12.933 -23.983 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.333 13.751 -24.492 1.00 0.00 C ATOM 0 H TRP A 66 -4.514 9.641 -22.385 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.196 8.476 -22.142 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.166 8.693 -24.399 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.558 7.634 -24.516 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.874 8.823 -25.253 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.534 11.297 -25.723 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.667 10.950 -23.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.290 13.835 -25.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.403 13.383 -23.614 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.197 14.822 -24.509 1.00 0.00 H new ATOM 883 N THR A 67 -6.553 6.051 -21.982 1.00 0.00 N ATOM 884 CA THR A 67 -6.161 4.672 -21.717 1.00 0.00 C ATOM 885 C THR A 67 -6.607 3.773 -22.864 1.00 0.00 C ATOM 886 O THR A 67 -7.765 3.805 -23.277 1.00 0.00 O ATOM 887 CB THR A 67 -6.745 4.179 -20.394 1.00 0.00 C ATOM 888 OG1 THR A 67 -7.258 5.258 -19.635 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.730 3.454 -19.538 1.00 0.00 C ATOM 0 H THR A 67 -7.559 6.217 -21.956 1.00 0.00 H new ATOM 0 HA THR A 67 -5.075 4.634 -21.638 1.00 0.00 H new ATOM 0 HB THR A 67 -7.539 3.483 -20.665 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.628 4.919 -18.793 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.202 3.127 -18.612 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.352 2.586 -20.078 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.903 4.126 -19.306 1.00 0.00 H new ATOM 897 N PHE A 68 -5.678 2.988 -23.386 1.00 0.00 N ATOM 898 CA PHE A 68 -5.963 2.094 -24.502 1.00 0.00 C ATOM 899 C PHE A 68 -5.692 0.640 -24.125 1.00 0.00 C ATOM 900 O PHE A 68 -4.764 0.349 -23.371 1.00 0.00 O ATOM 901 CB PHE A 68 -5.111 2.483 -25.717 1.00 0.00 C ATOM 902 CG PHE A 68 -5.063 3.965 -25.994 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.509 4.849 -25.076 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.571 4.477 -27.176 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.467 6.206 -25.334 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.531 5.833 -27.439 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.979 6.698 -26.517 1.00 0.00 C ATOM 0 H PHE A 68 -4.714 2.951 -23.054 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.019 2.192 -24.753 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.094 2.121 -25.564 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.501 1.973 -26.598 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.106 4.470 -24.148 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.005 3.807 -27.903 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.034 6.881 -24.610 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.932 6.215 -28.366 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.948 7.758 -26.721 1.00 0.00 H new ATOM 917 N GLY A 69 -6.501 -0.276 -24.660 1.00 0.00 N ATOM 918 CA GLY A 69 -6.311 -1.685 -24.364 1.00 0.00 C ATOM 919 C GLY A 69 -7.548 -2.530 -24.622 1.00 0.00 C ATOM 920 O GLY A 69 -8.496 -2.082 -25.266 1.00 0.00 O ATOM 0 H GLY A 69 -7.278 -0.068 -25.288 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.487 -2.067 -24.967 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.018 -1.793 -23.320 1.00 0.00 H new ATOM 924 N ARG A 70 -7.526 -3.764 -24.116 1.00 0.00 N ATOM 925 CA ARG A 70 -8.638 -4.698 -24.284 1.00 0.00 C ATOM 926 C ARG A 70 -9.784 -4.403 -23.312 1.00 0.00 C ATOM 927 O ARG A 70 -10.778 -5.129 -23.283 1.00 0.00 O ATOM 928 CB ARG A 70 -8.155 -6.131 -24.056 1.00 0.00 C ATOM 929 CG ARG A 70 -7.597 -6.802 -25.300 1.00 0.00 C ATOM 930 CD ARG A 70 -6.414 -7.698 -24.965 1.00 0.00 C ATOM 931 NE ARG A 70 -6.545 -8.325 -23.648 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.191 -9.468 -23.428 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.770 -10.117 -24.430 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.257 -9.964 -22.200 1.00 0.00 N ATOM 0 H ARG A 70 -6.743 -4.141 -23.582 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.010 -4.579 -25.302 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.386 -6.125 -23.283 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.985 -6.727 -23.676 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.379 -7.393 -25.778 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.288 -6.042 -26.017 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.321 -8.473 -25.726 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.496 -7.110 -24.995 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.115 -7.857 -22.850 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.722 -9.741 -25.377 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.263 -10.992 -24.253 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.813 -9.470 -21.426 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.752 -10.840 -22.030 1.00 0.00 H new ATOM 948 N ASN A 71 -9.640 -3.354 -22.508 1.00 0.00 N ATOM 949 CA ASN A 71 -10.666 -3.003 -21.532 1.00 0.00 C ATOM 950 C ASN A 71 -11.762 -2.146 -22.166 1.00 0.00 C ATOM 951 O ASN A 71 -11.474 -1.154 -22.837 1.00 0.00 O ATOM 952 CB ASN A 71 -10.036 -2.254 -20.355 1.00 0.00 C ATOM 953 CG ASN A 71 -10.648 -2.648 -19.024 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.343 -3.705 -18.473 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.517 -1.793 -18.501 1.00 0.00 N ATOM 0 H ASN A 71 -8.829 -2.736 -22.512 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.120 -3.926 -21.173 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.965 -2.454 -20.332 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.157 -1.181 -20.504 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.962 -2.001 -17.607 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.740 -0.928 -18.993 1.00 0.00 H new ATOM 962 N PRO A 72 -13.044 -2.509 -21.956 1.00 0.00 N ATOM 963 CA PRO A 72 -14.176 -1.756 -22.504 1.00 0.00 C ATOM 964 C PRO A 72 -14.268 -0.362 -21.893 1.00 0.00 C ATOM 965 O PRO A 72 -14.933 0.521 -22.432 1.00 0.00 O ATOM 966 CB PRO A 72 -15.404 -2.592 -22.117 1.00 0.00 C ATOM 967 CG PRO A 72 -14.868 -3.922 -21.706 1.00 0.00 C ATOM 968 CD PRO A 72 -13.493 -3.663 -21.164 1.00 0.00 C ATOM 0 HA PRO A 72 -14.084 -1.605 -23.580 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.957 -2.123 -21.303 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.093 -2.689 -22.956 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.505 -4.383 -20.951 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.831 -4.607 -22.553 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.514 -3.438 -20.098 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.837 -4.524 -21.296 1.00 0.00 H new ATOM 976 N ALA A 73 -13.568 -0.171 -20.779 1.00 0.00 N ATOM 977 CA ALA A 73 -13.537 1.109 -20.108 1.00 0.00 C ATOM 978 C ALA A 73 -12.516 1.978 -20.777 1.00 0.00 C ATOM 979 O ALA A 73 -12.729 3.169 -21.010 1.00 0.00 O ATOM 980 CB ALA A 73 -13.185 0.955 -18.642 1.00 0.00 C ATOM 0 H ALA A 73 -13.013 -0.897 -20.325 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.527 1.561 -20.171 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.170 1.936 -18.166 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.929 0.326 -18.153 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.202 0.492 -18.550 1.00 0.00 H new ATOM 986 N CYS A 74 -11.397 1.345 -21.096 1.00 0.00 N ATOM 987 CA CYS A 74 -10.309 2.004 -21.757 1.00 0.00 C ATOM 988 C CYS A 74 -10.822 2.898 -22.857 1.00 0.00 C ATOM 989 O CYS A 74 -11.732 2.532 -23.602 1.00 0.00 O ATOM 990 CB CYS A 74 -9.364 0.976 -22.340 1.00 0.00 C ATOM 991 SG CYS A 74 -7.678 1.056 -21.698 1.00 0.00 S ATOM 0 H CYS A 74 -11.229 0.358 -20.898 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.778 2.614 -21.026 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.766 -0.019 -22.147 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.333 1.102 -23.422 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.708 1.377 -20.439 1.00 0.00 H new ATOM 997 N ASP A 75 -10.228 4.058 -22.963 1.00 0.00 N ATOM 998 CA ASP A 75 -10.617 5.003 -23.992 1.00 0.00 C ATOM 999 C ASP A 75 -10.506 4.353 -25.372 1.00 0.00 C ATOM 1000 O ASP A 75 -11.097 4.833 -26.340 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.743 6.258 -23.924 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.561 7.533 -23.968 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.974 7.937 -25.075 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.789 8.129 -22.893 1.00 0.00 O ATOM 0 H ASP A 75 -9.474 4.376 -22.354 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.654 5.295 -23.823 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.154 6.238 -23.007 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.038 6.252 -24.755 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.747 3.254 -25.462 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.576 2.553 -26.733 1.00 0.00 C ATOM 1011 C TYR A 76 -9.842 1.058 -26.585 1.00 0.00 C ATOM 1012 O TYR A 76 -9.227 0.386 -25.757 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.166 2.785 -27.273 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.060 2.707 -28.783 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -9.062 3.212 -29.602 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.949 2.131 -29.387 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.960 3.145 -30.979 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -6.840 2.060 -30.763 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.848 2.568 -31.554 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.742 2.499 -32.924 1.00 0.00 O ATOM 0 H TYR A 76 -9.248 2.837 -24.676 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.303 2.954 -27.439 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.820 3.765 -26.946 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.495 2.047 -26.834 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.935 3.664 -29.156 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -6.157 1.732 -28.771 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.748 3.543 -31.601 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.970 1.609 -31.216 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.550 2.872 -33.334 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.754 0.540 -27.403 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.095 -0.878 -27.374 1.00 0.00 C ATOM 1032 C HIS A 77 -10.488 -1.600 -28.574 1.00 0.00 C ATOM 1033 O HIS A 77 -10.935 -1.424 -29.708 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.614 -1.059 -27.369 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.068 -2.300 -26.664 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.108 -3.084 -27.116 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.615 -2.892 -25.534 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.276 -4.105 -26.293 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.384 -4.011 -25.325 1.00 0.00 N ATOM 0 H HIS A 77 -11.271 1.083 -28.095 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.684 -1.311 -26.462 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.073 -0.192 -26.893 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.972 -1.084 -28.398 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.801 -2.549 -24.913 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.017 -4.884 -26.396 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.282 -4.663 -24.548 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.789 -9.523 -27.743 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.459 -10.083 -27.970 1.00 0.00 C ATOM 1090 C ILE A 81 -4.782 -10.434 -26.648 1.00 0.00 C ATOM 1091 O ILE A 81 -4.499 -9.558 -25.831 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.558 -9.109 -28.753 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.289 -8.590 -29.994 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.254 -9.790 -29.145 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.476 -7.605 -30.806 1.00 0.00 C ATOM 0 HA ILE A 81 -5.595 -10.988 -28.562 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.322 -8.260 -28.111 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.559 -9.435 -30.627 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.219 -8.113 -29.685 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.629 -9.088 -29.697 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.729 -10.115 -28.247 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.470 -10.655 -29.772 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.056 -7.279 -31.670 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.228 -6.741 -30.189 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.557 -8.084 -31.145 1.00 0.00 H new ATOM 1107 N SER A 82 -4.526 -11.722 -26.442 1.00 0.00 N ATOM 1108 CA SER A 82 -3.887 -12.190 -25.215 1.00 0.00 C ATOM 1109 C SER A 82 -2.566 -11.467 -24.968 1.00 0.00 C ATOM 1110 O SER A 82 -2.262 -11.079 -23.839 1.00 0.00 O ATOM 1111 CB SER A 82 -3.647 -13.699 -25.287 1.00 0.00 C ATOM 1112 OG SER A 82 -4.518 -14.311 -26.221 1.00 0.00 O ATOM 0 H SER A 82 -4.751 -12.461 -27.108 1.00 0.00 H new ATOM 0 HA SER A 82 -4.557 -11.970 -24.384 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.612 -13.892 -25.570 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.796 -14.141 -24.302 1.00 0.00 H new ATOM 0 HG SER A 82 -4.343 -15.275 -26.249 1.00 0.00 H new ATOM 1118 N ARG A 83 -1.783 -11.292 -26.026 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.496 -10.617 -25.920 1.00 0.00 C ATOM 1120 C ARG A 83 -0.661 -9.180 -25.429 1.00 0.00 C ATOM 1121 O ARG A 83 0.292 -8.567 -24.949 1.00 0.00 O ATOM 1122 CB ARG A 83 0.223 -10.632 -27.270 1.00 0.00 C ATOM 1123 CG ARG A 83 0.646 -12.022 -27.717 1.00 0.00 C ATOM 1124 CD ARG A 83 2.152 -12.115 -27.909 1.00 0.00 C ATOM 1125 NE ARG A 83 2.876 -11.951 -26.651 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.014 -12.916 -25.744 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.481 -14.113 -25.952 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.688 -12.680 -24.626 1.00 0.00 N ATOM 0 H ARG A 83 -2.017 -11.608 -26.967 1.00 0.00 H new ATOM 0 HA ARG A 83 0.105 -11.157 -25.189 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.432 -10.200 -28.026 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.105 -9.994 -27.210 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.327 -12.756 -26.976 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.143 -12.273 -28.651 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.402 -13.081 -28.348 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.475 -11.350 -28.615 1.00 0.00 H new ATOM 0 HE ARG A 83 3.301 -11.044 -26.456 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.962 -14.298 -26.810 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.590 -14.848 -25.253 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.099 -11.761 -24.463 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.795 -13.418 -23.930 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.873 -8.646 -25.544 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.148 -7.284 -25.100 1.00 0.00 C ATOM 1144 C LEU A 84 -2.893 -7.293 -23.768 1.00 0.00 C ATOM 1145 O LEU A 84 -3.620 -8.238 -23.463 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.962 -6.533 -26.157 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.427 -6.645 -27.586 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.293 -5.844 -28.544 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -0.982 -6.175 -27.649 1.00 0.00 C ATOM 0 H LEU A 84 -2.677 -9.133 -25.939 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.197 -6.770 -24.960 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.986 -6.906 -26.138 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.002 -5.479 -25.882 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.462 -7.692 -27.888 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.897 -5.936 -29.555 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.314 -6.226 -28.518 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.290 -4.795 -28.247 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.616 -6.261 -28.672 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.923 -5.135 -27.329 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.370 -6.792 -26.991 1.00 0.00 H new ATOM 1161 N SER A 85 -2.702 -6.245 -22.972 1.00 0.00 N ATOM 1162 CA SER A 85 -3.356 -6.157 -21.666 1.00 0.00 C ATOM 1163 C SER A 85 -4.621 -5.302 -21.725 1.00 0.00 C ATOM 1164 O SER A 85 -4.824 -4.544 -22.673 1.00 0.00 O ATOM 1165 CB SER A 85 -2.389 -5.583 -20.629 1.00 0.00 C ATOM 1166 OG SER A 85 -2.105 -4.221 -20.897 1.00 0.00 O ATOM 0 H SER A 85 -2.106 -5.450 -23.203 1.00 0.00 H new ATOM 0 HA SER A 85 -3.646 -7.166 -21.374 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.820 -5.679 -19.633 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.463 -6.158 -20.632 1.00 0.00 H new ATOM 0 HG SER A 85 -2.076 -3.721 -20.055 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.466 -5.423 -20.691 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.710 -4.651 -20.607 1.00 0.00 C ATOM 1174 C ASN A 86 -6.453 -3.207 -21.017 1.00 0.00 C ATOM 1175 O ASN A 86 -7.103 -2.670 -21.910 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.260 -4.698 -19.182 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.464 -5.610 -19.052 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.389 -5.514 -19.999 1.00 0.00 O flip ATOM 1179 ND2 ASN A 86 -8.561 -6.396 -18.108 1.00 0.00 N flip ATOM 0 H ASN A 86 -5.309 -6.049 -19.901 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.444 -5.088 -21.284 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.476 -5.038 -18.505 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.536 -3.691 -18.870 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.827 -6.438 -17.401 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.376 -7.005 -18.033 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.463 -2.618 -20.370 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.030 -1.259 -20.660 1.00 0.00 C ATOM 1188 C LYS A 87 -3.592 -1.344 -21.136 1.00 0.00 C ATOM 1189 O LYS A 87 -2.652 -1.166 -20.364 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.141 -0.371 -19.418 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.395 -0.628 -18.598 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.501 0.336 -17.427 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.886 0.301 -16.800 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.676 1.519 -17.131 1.00 0.00 N ATOM 0 H LYS A 87 -4.933 -3.070 -19.625 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.664 -0.810 -21.424 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.266 -0.530 -18.788 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.126 0.674 -19.726 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.274 -0.528 -19.234 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.385 -1.653 -18.227 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.754 0.081 -16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.279 1.348 -17.766 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.420 -0.584 -17.148 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.792 0.212 -15.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.613 1.457 -16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.180 2.362 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.787 1.591 -18.163 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.439 -1.686 -22.408 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.132 -1.878 -22.997 1.00 0.00 C ATOM 1210 C HIS A 88 -1.278 -0.630 -22.940 1.00 0.00 C ATOM 1211 O HIS A 88 -0.101 -0.691 -22.592 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.250 -2.335 -24.442 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.957 -2.872 -24.929 1.00 0.00 C ATOM 1214 ND1 HIS A 88 0.165 -2.239 -25.327 1.00 0.00 N flip ATOM 1215 CD2 HIS A 88 -0.666 -4.210 -24.922 1.00 0.00 C flip ATOM 1216 CE1 HIS A 88 1.120 -3.199 -25.537 1.00 0.00 C flip ATOM 1217 NE2 HIS A 88 0.584 -4.387 -25.280 1.00 0.00 N flip ATOM 0 H HIS A 88 -4.215 -1.836 -23.052 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.642 -2.650 -22.403 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.022 -3.100 -24.525 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.562 -1.499 -25.069 1.00 0.00 H new ATOM 0 HD1 HIS A 88 0.281 -1.233 -25.449 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -1.358 -4.997 -24.662 1.00 0.00 H new ATOM 0 HE1 HIS A 88 2.136 -3.020 -25.857 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.862 0.498 -23.288 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.106 1.749 -23.270 1.00 0.00 C ATOM 1228 C PHE A 89 -1.976 2.942 -22.906 1.00 0.00 C ATOM 1229 O PHE A 89 -3.198 2.887 -23.010 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.399 1.983 -24.605 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.310 2.007 -25.797 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.740 0.825 -26.379 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.724 3.209 -26.345 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.568 0.844 -27.484 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.551 3.235 -27.452 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.974 2.049 -28.022 1.00 0.00 C ATOM 0 H PHE A 89 -2.835 0.583 -23.582 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.350 1.650 -22.491 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.139 2.930 -24.556 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.346 1.201 -24.749 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.424 -0.121 -25.964 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.397 4.138 -25.902 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.898 -0.084 -27.927 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.866 4.179 -27.871 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.621 2.065 -28.887 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.328 4.013 -22.457 1.00 0.00 N ATOM 1247 CA GLN A 90 -2.025 5.228 -22.048 1.00 0.00 C ATOM 1248 C GLN A 90 -1.323 6.473 -22.587 1.00 0.00 C ATOM 1249 O GLN A 90 -0.095 6.526 -22.630 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.079 5.284 -20.519 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.273 6.042 -19.965 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.198 6.225 -18.463 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.148 5.920 -17.741 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.066 6.725 -17.984 1.00 0.00 N ATOM 0 H GLN A 90 -0.313 4.063 -22.367 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.035 5.207 -22.457 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.097 4.266 -20.130 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.165 5.750 -20.151 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.333 7.019 -20.444 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.188 5.506 -20.217 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.305 6.964 -18.619 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.957 6.871 -16.980 1.00 0.00 H new ATOM 1263 N ILE A 91 -2.092 7.487 -22.982 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.500 8.725 -23.491 1.00 0.00 C ATOM 1265 C ILE A 91 -1.867 9.904 -22.597 1.00 0.00 C ATOM 1266 O ILE A 91 -3.033 10.105 -22.287 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.950 9.028 -24.928 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.640 7.845 -25.848 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.265 10.289 -25.429 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.151 8.028 -27.260 1.00 0.00 C ATOM 0 H ILE A 91 -3.112 7.478 -22.961 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.420 8.581 -23.489 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.028 9.188 -24.933 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.561 7.691 -25.878 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.079 6.941 -25.425 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.589 10.498 -26.449 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.530 11.127 -24.785 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.184 10.147 -25.413 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.896 7.152 -27.856 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.234 8.152 -27.242 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.692 8.913 -27.701 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.871 10.682 -22.179 1.00 0.00 N ATOM 1283 CA LEU A 92 -1.123 11.826 -21.312 1.00 0.00 C ATOM 1284 C LEU A 92 -0.766 13.143 -21.992 1.00 0.00 C ATOM 1285 O LEU A 92 0.159 13.211 -22.799 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.332 11.687 -20.011 1.00 0.00 C ATOM 1287 CG LEU A 92 1.187 11.663 -20.176 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.871 12.106 -18.891 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.655 10.272 -20.581 1.00 0.00 C ATOM 0 H LEU A 92 0.109 10.542 -22.425 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.191 11.840 -21.093 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.597 12.514 -19.352 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.642 10.769 -19.511 1.00 0.00 H new ATOM 0 HG LEU A 92 1.460 12.362 -20.967 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.952 12.083 -19.028 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.558 13.120 -18.644 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.593 11.433 -18.080 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.739 10.272 -20.695 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.370 9.554 -19.812 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.191 9.993 -21.527 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.508 14.188 -21.641 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.279 15.518 -22.191 1.00 0.00 C ATOM 1303 C LEU A 93 -1.075 16.522 -21.063 1.00 0.00 C ATOM 1304 O LEU A 93 -1.815 16.519 -20.079 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.459 15.944 -23.070 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.453 17.413 -23.508 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.359 17.658 -24.537 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.813 17.811 -24.062 1.00 0.00 C ATOM 0 H LEU A 93 -2.278 14.138 -20.974 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.380 15.490 -22.807 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.472 15.316 -23.961 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.384 15.747 -22.528 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.246 18.033 -22.635 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.369 18.706 -24.837 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.390 17.414 -24.102 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.533 17.029 -25.410 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.789 18.857 -24.368 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.052 17.187 -24.923 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.573 17.675 -23.293 1.00 0.00 H new ATOM 1375 N LEU A 99 2.822 16.381 -26.472 1.00 0.00 N ATOM 1376 CA LEU A 99 2.079 15.239 -25.949 1.00 0.00 C ATOM 1377 C LEU A 99 3.028 14.207 -25.352 1.00 0.00 C ATOM 1378 O LEU A 99 4.220 14.192 -25.663 1.00 0.00 O ATOM 1379 CB LEU A 99 1.242 14.599 -27.058 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.183 15.136 -27.191 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -1.007 14.771 -25.967 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.165 16.644 -27.392 1.00 0.00 C ATOM 0 HA LEU A 99 1.414 15.595 -25.162 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.757 14.742 -28.008 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.193 13.525 -26.880 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.645 14.677 -28.065 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.018 15.162 -26.080 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.046 13.686 -25.865 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.548 15.203 -25.078 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.187 17.011 -27.485 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.315 17.119 -26.536 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.390 16.884 -28.299 1.00 0.00 H new ATOM 1394 N LEU A 100 2.495 13.340 -24.495 1.00 0.00 N ATOM 1395 CA LEU A 100 3.297 12.304 -23.862 1.00 0.00 C ATOM 1396 C LEU A 100 2.642 10.940 -24.048 1.00 0.00 C ATOM 1397 O LEU A 100 1.418 10.819 -24.015 1.00 0.00 O ATOM 1398 CB LEU A 100 3.472 12.607 -22.370 1.00 0.00 C ATOM 1399 CG LEU A 100 4.870 13.069 -21.954 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.365 14.178 -22.871 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.866 13.534 -20.506 1.00 0.00 C ATOM 0 H LEU A 100 1.511 13.337 -24.225 1.00 0.00 H new ATOM 0 HA LEU A 100 4.279 12.287 -24.334 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.754 13.376 -22.086 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.220 11.711 -21.803 1.00 0.00 H new ATOM 0 HG LEU A 100 5.552 12.224 -22.044 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.361 14.492 -22.558 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.406 13.811 -23.897 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.683 15.027 -22.817 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.868 13.859 -20.226 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.170 14.365 -20.393 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.558 12.712 -19.861 1.00 0.00 H new ATOM 1413 N LEU A 101 3.463 9.916 -24.240 1.00 0.00 N ATOM 1414 CA LEU A 101 2.960 8.560 -24.428 1.00 0.00 C ATOM 1415 C LEU A 101 3.352 7.687 -23.246 1.00 0.00 C ATOM 1416 O LEU A 101 4.534 7.540 -22.939 1.00 0.00 O ATOM 1417 CB LEU A 101 3.506 7.964 -25.727 1.00 0.00 C ATOM 1418 CG LEU A 101 3.025 6.546 -26.042 1.00 0.00 C ATOM 1419 CD1 LEU A 101 1.906 6.579 -27.073 1.00 0.00 C ATOM 1420 CD2 LEU A 101 4.181 5.688 -26.534 1.00 0.00 C ATOM 0 H LEU A 101 4.479 9.997 -24.270 1.00 0.00 H new ATOM 0 HA LEU A 101 1.873 8.598 -24.493 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.228 8.618 -26.554 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.595 7.959 -25.677 1.00 0.00 H new ATOM 0 HG LEU A 101 2.634 6.103 -25.126 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.576 5.562 -27.285 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.069 7.158 -26.683 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.270 7.041 -27.991 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.821 4.683 -26.753 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.602 6.128 -27.438 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.950 5.638 -25.763 1.00 0.00 H new ATOM 1432 N ASN A 102 2.357 7.114 -22.576 1.00 0.00 N ATOM 1433 CA ASN A 102 2.624 6.266 -21.420 1.00 0.00 C ATOM 1434 C ASN A 102 2.204 4.828 -21.674 1.00 0.00 C ATOM 1435 O ASN A 102 1.024 4.537 -21.833 1.00 0.00 O ATOM 1436 CB ASN A 102 1.887 6.793 -20.189 1.00 0.00 C ATOM 1437 CG ASN A 102 2.474 6.264 -18.902 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.690 6.136 -18.763 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.608 5.954 -17.952 1.00 0.00 N ATOM 0 H ASN A 102 1.370 7.219 -22.810 1.00 0.00 H new ATOM 0 HA ASN A 102 3.699 6.289 -21.244 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.926 7.882 -20.183 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.836 6.512 -20.249 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.940 5.592 -17.058 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.608 6.077 -18.113 1.00 0.00 H new ATOM 1446 N ASP A 103 3.173 3.927 -21.683 1.00 0.00 N ATOM 1447 CA ASP A 103 2.884 2.517 -21.889 1.00 0.00 C ATOM 1448 C ASP A 103 2.384 1.894 -20.587 1.00 0.00 C ATOM 1449 O ASP A 103 2.905 2.185 -19.515 1.00 0.00 O ATOM 1450 CB ASP A 103 4.127 1.786 -22.405 1.00 0.00 C ATOM 1451 CG ASP A 103 5.389 2.162 -21.662 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.301 2.935 -20.686 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.471 1.683 -22.062 1.00 0.00 O ATOM 0 H ASP A 103 4.161 4.145 -21.551 1.00 0.00 H new ATOM 0 HA ASP A 103 2.102 2.420 -22.642 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.970 0.711 -22.320 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.257 2.007 -23.464 1.00 0.00 H new ATOM 1458 N ILE A 104 1.360 1.054 -20.680 1.00 0.00 N ATOM 1459 CA ILE A 104 0.790 0.418 -19.492 1.00 0.00 C ATOM 1460 C ILE A 104 0.444 -1.044 -19.759 1.00 0.00 C ATOM 1461 O ILE A 104 -0.498 -1.582 -19.174 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.490 1.148 -19.024 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.422 1.399 -20.206 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -0.153 2.461 -18.336 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.864 1.612 -19.806 1.00 0.00 C ATOM 0 H ILE A 104 0.908 0.797 -21.558 1.00 0.00 H new ATOM 0 HA ILE A 104 1.549 0.476 -18.712 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.996 0.506 -18.303 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.073 2.274 -20.754 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.365 0.552 -20.889 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.073 2.952 -18.018 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.474 2.265 -17.466 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.382 3.109 -19.030 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.467 1.784 -20.697 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.231 0.728 -19.285 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.935 2.477 -19.147 1.00 0.00 H new ATOM 1477 N SER A 105 1.189 -1.681 -20.656 1.00 0.00 N ATOM 1478 CA SER A 105 0.947 -3.051 -21.009 1.00 0.00 C ATOM 1479 C SER A 105 1.730 -4.023 -20.133 1.00 0.00 C ATOM 1480 O SER A 105 2.717 -3.656 -19.497 1.00 0.00 O ATOM 1481 CB SER A 105 1.315 -3.228 -22.450 1.00 0.00 C ATOM 1482 OG SER A 105 1.396 -4.584 -22.782 1.00 0.00 O ATOM 0 H SER A 105 1.972 -1.253 -21.150 1.00 0.00 H new ATOM 0 HA SER A 105 -0.107 -3.277 -20.848 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.573 -2.739 -23.081 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.271 -2.744 -22.647 1.00 0.00 H new ATOM 0 HG SER A 105 1.484 -4.678 -23.754 1.00 0.00 H new ATOM 1488 N THR A 106 1.267 -5.265 -20.112 1.00 0.00 N ATOM 1489 CA THR A 106 1.893 -6.323 -19.323 1.00 0.00 C ATOM 1490 C THR A 106 3.261 -6.735 -19.872 1.00 0.00 C ATOM 1491 O THR A 106 4.244 -6.786 -19.134 1.00 0.00 O ATOM 1492 CB THR A 106 0.974 -7.544 -19.261 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.330 -7.171 -18.857 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.464 -8.613 -18.308 1.00 0.00 C ATOM 0 H THR A 106 0.449 -5.570 -20.639 1.00 0.00 H new ATOM 0 HA THR A 106 2.051 -5.923 -18.322 1.00 0.00 H new ATOM 0 HB THR A 106 0.970 -7.955 -20.271 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.903 -7.966 -18.825 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.767 -9.451 -18.312 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.448 -8.959 -18.624 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.530 -8.200 -17.301 1.00 0.00 H new ATOM 1502 N ASN A 107 3.311 -7.059 -21.165 1.00 0.00 N ATOM 1503 CA ASN A 107 4.560 -7.502 -21.794 1.00 0.00 C ATOM 1504 C ASN A 107 5.387 -6.331 -22.318 1.00 0.00 C ATOM 1505 O ASN A 107 6.591 -6.466 -22.545 1.00 0.00 O ATOM 1506 CB ASN A 107 4.290 -8.491 -22.934 1.00 0.00 C ATOM 1507 CG ASN A 107 2.881 -8.425 -23.466 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.290 -7.349 -23.569 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.336 -9.578 -23.808 1.00 0.00 N ATOM 0 H ASN A 107 2.509 -7.024 -21.794 1.00 0.00 H new ATOM 0 HA ASN A 107 5.135 -8.004 -21.015 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.987 -8.294 -23.748 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.490 -9.503 -22.582 1.00 0.00 H new ATOM 0 HD21 ASN A 107 1.385 -9.603 -24.176 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.866 -10.443 -23.704 1.00 0.00 H new ATOM 1516 N GLY A 108 4.747 -5.186 -22.505 1.00 0.00 N ATOM 1517 CA GLY A 108 5.440 -4.025 -22.988 1.00 0.00 C ATOM 1518 C GLY A 108 4.766 -3.366 -24.180 1.00 0.00 C ATOM 1519 O GLY A 108 4.007 -3.998 -24.916 1.00 0.00 O ATOM 0 H GLY A 108 3.752 -5.047 -22.327 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.521 -3.298 -22.180 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.455 -4.308 -23.266 1.00 0.00 H new ATOM 1523 N THR A 109 5.077 -2.093 -24.363 1.00 0.00 N ATOM 1524 CA THR A 109 4.553 -1.287 -25.466 1.00 0.00 C ATOM 1525 C THR A 109 5.707 -0.844 -26.357 1.00 0.00 C ATOM 1526 O THR A 109 6.775 -0.487 -25.860 1.00 0.00 O ATOM 1527 CB THR A 109 3.801 -0.063 -24.939 1.00 0.00 C ATOM 1528 OG1 THR A 109 2.899 -0.429 -23.912 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.013 0.672 -26.008 1.00 0.00 C ATOM 0 H THR A 109 5.707 -1.580 -23.746 1.00 0.00 H new ATOM 0 HA THR A 109 3.853 -1.892 -26.042 1.00 0.00 H new ATOM 0 HB THR A 109 4.575 0.606 -24.563 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.147 -0.925 -24.298 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.506 1.528 -25.562 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.692 1.018 -26.787 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.274 -0.001 -26.443 1.00 0.00 H new ATOM 1537 N TRP A 110 5.512 -0.905 -27.665 1.00 0.00 N ATOM 1538 CA TRP A 110 6.570 -0.543 -28.600 1.00 0.00 C ATOM 1539 C TRP A 110 6.280 0.716 -29.388 1.00 0.00 C ATOM 1540 O TRP A 110 5.137 1.011 -29.721 1.00 0.00 O ATOM 1541 CB TRP A 110 6.813 -1.680 -29.581 1.00 0.00 C ATOM 1542 CG TRP A 110 7.816 -2.639 -29.094 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.071 -2.811 -29.573 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.648 -3.559 -28.020 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.708 -3.779 -28.858 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.851 -4.267 -27.897 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.593 -3.848 -27.149 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 9.035 -5.254 -26.934 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.773 -4.824 -26.194 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.987 -5.518 -26.091 1.00 0.00 C ATOM 0 H TRP A 110 4.639 -1.199 -28.102 1.00 0.00 H new ATOM 0 HA TRP A 110 7.453 -0.352 -27.990 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.875 -2.203 -29.766 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.142 -1.268 -30.535 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.502 -2.263 -30.398 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.667 -4.093 -29.010 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.656 -3.317 -27.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.968 -5.792 -26.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.967 -5.058 -25.514 1.00 0.00 H new ATOM 0 HH2 TRP A 110 8.099 -6.277 -25.331 1.00 0.00 H new ATOM 1561 N LEU A 111 7.350 1.422 -29.728 1.00 0.00 N ATOM 1562 CA LEU A 111 7.249 2.618 -30.540 1.00 0.00 C ATOM 1563 C LEU A 111 8.148 2.445 -31.764 1.00 0.00 C ATOM 1564 O LEU A 111 9.371 2.368 -31.651 1.00 0.00 O ATOM 1565 CB LEU A 111 7.620 3.870 -29.724 1.00 0.00 C ATOM 1566 CG LEU A 111 9.026 4.443 -29.947 1.00 0.00 C ATOM 1567 CD1 LEU A 111 9.097 5.196 -31.269 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.414 5.354 -28.791 1.00 0.00 C ATOM 0 H LEU A 111 8.302 1.182 -29.450 1.00 0.00 H new ATOM 0 HA LEU A 111 6.221 2.762 -30.871 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.894 4.651 -29.949 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.513 3.631 -28.666 1.00 0.00 H new ATOM 0 HG LEU A 111 9.733 3.615 -29.989 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.102 5.594 -31.407 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.860 4.517 -32.088 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.380 6.017 -31.259 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.414 5.753 -28.962 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.702 6.176 -28.721 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.405 4.786 -27.861 1.00 0.00 H new ATOM 1580 N ASN A 112 7.526 2.367 -32.931 1.00 0.00 N ATOM 1581 CA ASN A 112 8.248 2.185 -34.188 1.00 0.00 C ATOM 1582 C ASN A 112 9.344 1.118 -34.090 1.00 0.00 C ATOM 1583 O ASN A 112 10.444 1.304 -34.612 1.00 0.00 O ATOM 1584 CB ASN A 112 8.851 3.512 -34.650 1.00 0.00 C ATOM 1585 CG ASN A 112 7.792 4.513 -35.071 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.058 4.291 -36.034 1.00 0.00 O ATOM 1587 ND2 ASN A 112 7.707 5.625 -34.349 1.00 0.00 N ATOM 0 H ASN A 112 6.513 2.427 -33.037 1.00 0.00 H new ATOM 0 HA ASN A 112 7.522 1.835 -34.922 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.448 3.937 -33.843 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.527 3.329 -35.485 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.013 6.335 -34.585 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.335 5.769 -33.558 1.00 0.00 H new ATOM 1594 N GLY A 113 9.036 -0.010 -33.449 1.00 0.00 N ATOM 1595 CA GLY A 113 9.996 -1.078 -33.337 1.00 0.00 C ATOM 1596 C GLY A 113 10.881 -0.975 -32.115 1.00 0.00 C ATOM 1597 O GLY A 113 11.563 -1.937 -31.760 1.00 0.00 O ATOM 0 H GLY A 113 8.135 -0.195 -33.008 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.466 -2.030 -33.311 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.623 -1.086 -34.229 1.00 0.00 H new ATOM 1601 N GLN A 114 10.876 0.180 -31.460 1.00 0.00 N ATOM 1602 CA GLN A 114 11.692 0.365 -30.271 1.00 0.00 C ATOM 1603 C GLN A 114 10.837 0.283 -29.016 1.00 0.00 C ATOM 1604 O GLN A 114 9.922 1.081 -28.820 1.00 0.00 O ATOM 1605 CB GLN A 114 12.414 1.713 -30.325 1.00 0.00 C ATOM 1606 CG GLN A 114 13.533 1.846 -29.306 1.00 0.00 C ATOM 1607 CD GLN A 114 14.733 2.596 -29.850 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.588 3.614 -30.527 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.928 2.093 -29.558 1.00 0.00 N ATOM 0 H GLN A 114 10.322 0.993 -31.730 1.00 0.00 H new ATOM 0 HA GLN A 114 12.434 -0.432 -30.239 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.825 1.855 -31.324 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.689 2.511 -30.162 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.156 2.363 -28.424 1.00 0.00 H new ATOM 0 HG3 GLN A 114 13.846 0.853 -28.984 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.001 1.247 -28.993 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.772 2.553 -29.899 1.00 0.00 H new ATOM 1618 N LYS A 115 11.143 -0.692 -28.172 1.00 0.00 N ATOM 1619 CA LYS A 115 10.418 -0.899 -26.943 1.00 0.00 C ATOM 1620 C LYS A 115 10.760 0.172 -25.910 1.00 0.00 C ATOM 1621 O LYS A 115 11.927 0.384 -25.579 1.00 0.00 O ATOM 1622 CB LYS A 115 10.743 -2.302 -26.432 1.00 0.00 C ATOM 1623 CG LYS A 115 10.729 -2.460 -24.919 1.00 0.00 C ATOM 1624 CD LYS A 115 9.330 -2.271 -24.354 1.00 0.00 C ATOM 1625 CE LYS A 115 9.261 -2.668 -22.888 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.099 -4.138 -22.716 1.00 0.00 N ATOM 0 H LYS A 115 11.901 -1.357 -28.327 1.00 0.00 H new ATOM 0 HA LYS A 115 9.346 -0.816 -27.124 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.027 -3.003 -26.861 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.728 -2.587 -26.802 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.100 -3.449 -24.652 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.406 -1.733 -24.470 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.030 -1.229 -24.464 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.621 -2.869 -24.927 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.169 -2.341 -22.381 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.427 -2.153 -22.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.555 -4.328 -21.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.593 -4.530 -23.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.036 -4.584 -22.641 1.00 0.00 H new ATOM 1640 N VAL A 116 9.729 0.843 -25.406 1.00 0.00 N ATOM 1641 CA VAL A 116 9.909 1.893 -24.413 1.00 0.00 C ATOM 1642 C VAL A 116 9.647 1.366 -23.005 1.00 0.00 C ATOM 1643 O VAL A 116 9.044 0.307 -22.829 1.00 0.00 O ATOM 1644 CB VAL A 116 8.978 3.093 -24.689 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.151 3.578 -26.120 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.522 2.731 -24.415 1.00 0.00 C ATOM 0 H VAL A 116 8.758 0.677 -25.671 1.00 0.00 H new ATOM 0 HA VAL A 116 10.944 2.226 -24.484 1.00 0.00 H new ATOM 0 HB VAL A 116 9.254 3.901 -24.012 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.488 4.424 -26.300 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.185 3.887 -26.277 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.904 2.771 -26.810 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.888 3.594 -24.617 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.225 1.904 -25.060 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.411 2.436 -23.372 1.00 0.00 H new ATOM 1656 N GLU A 117 10.101 2.112 -22.005 1.00 0.00 N ATOM 1657 CA GLU A 117 9.912 1.720 -20.614 1.00 0.00 C ATOM 1658 C GLU A 117 8.445 1.840 -20.219 1.00 0.00 C ATOM 1659 O GLU A 117 7.819 2.878 -20.432 1.00 0.00 O ATOM 1660 CB GLU A 117 10.772 2.589 -19.697 1.00 0.00 C ATOM 1661 CG GLU A 117 10.938 2.019 -18.298 1.00 0.00 C ATOM 1662 CD GLU A 117 12.219 2.477 -17.630 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.384 3.702 -17.442 1.00 0.00 O ATOM 1664 OE2 GLU A 117 13.057 1.615 -17.294 1.00 0.00 O ATOM 0 H GLU A 117 10.602 2.991 -22.131 1.00 0.00 H new ATOM 0 HA GLU A 117 10.219 0.680 -20.506 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.756 2.715 -20.148 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.325 3.580 -19.626 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.087 2.316 -17.685 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.929 0.930 -18.350 1.00 0.00 H new ATOM 1671 N LYS A 118 7.899 0.773 -19.643 1.00 0.00 N ATOM 1672 CA LYS A 118 6.501 0.765 -19.218 1.00 0.00 C ATOM 1673 C LYS A 118 6.214 1.948 -18.300 1.00 0.00 C ATOM 1674 O LYS A 118 7.117 2.494 -17.665 1.00 0.00 O ATOM 1675 CB LYS A 118 6.170 -0.546 -18.502 1.00 0.00 C ATOM 1676 CG LYS A 118 4.735 -0.649 -18.005 1.00 0.00 C ATOM 1677 CD LYS A 118 4.648 -1.431 -16.706 1.00 0.00 C ATOM 1678 CE LYS A 118 3.449 -0.998 -15.876 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.846 -0.562 -14.507 1.00 0.00 N ATOM 0 H LYS A 118 8.401 -0.096 -19.460 1.00 0.00 H new ATOM 0 HA LYS A 118 5.873 0.851 -20.105 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.366 -1.376 -19.181 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.844 -0.662 -17.653 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.328 0.351 -17.856 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.120 -1.133 -18.764 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.575 -2.496 -16.925 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.562 -1.286 -16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.934 -0.181 -16.382 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.742 -1.824 -15.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.024 -0.149 -14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.190 -1.382 -13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.601 0.150 -14.575 1.00 0.00 H new ATOM 1693 N ASN A 119 4.947 2.323 -18.239 1.00 0.00 N ATOM 1694 CA ASN A 119 4.482 3.428 -17.414 1.00 0.00 C ATOM 1695 C ASN A 119 5.477 4.582 -17.389 1.00 0.00 C ATOM 1696 O ASN A 119 5.625 5.276 -16.382 1.00 0.00 O ATOM 1697 CB ASN A 119 4.187 2.931 -16.003 1.00 0.00 C ATOM 1698 CG ASN A 119 5.446 2.642 -15.206 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.044 1.479 -15.449 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 5.875 3.451 -14.384 1.00 0.00 N flip ATOM 0 H ASN A 119 4.204 1.865 -18.766 1.00 0.00 H new ATOM 0 HA ASN A 119 3.564 3.815 -17.856 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.593 3.678 -15.477 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.583 2.025 -16.061 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.383 4.331 -14.230 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.722 3.241 -13.856 1.00 0.00 H new ATOM 1707 N SER A 120 6.139 4.785 -18.515 1.00 0.00 N ATOM 1708 CA SER A 120 7.111 5.862 -18.654 1.00 0.00 C ATOM 1709 C SER A 120 6.608 6.926 -19.625 1.00 0.00 C ATOM 1710 O SER A 120 5.937 6.611 -20.607 1.00 0.00 O ATOM 1711 CB SER A 120 8.455 5.321 -19.111 1.00 0.00 C ATOM 1712 OG SER A 120 9.518 5.907 -18.381 1.00 0.00 O ATOM 0 H SER A 120 6.022 4.215 -19.353 1.00 0.00 H new ATOM 0 HA SER A 120 7.241 6.324 -17.676 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.476 4.239 -18.984 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.588 5.520 -20.174 1.00 0.00 H new ATOM 0 HG SER A 120 10.371 5.540 -18.694 1.00 0.00 H new ATOM 1718 N ASN A 121 6.934 8.183 -19.346 1.00 0.00 N ATOM 1719 CA ASN A 121 6.509 9.284 -20.202 1.00 0.00 C ATOM 1720 C ASN A 121 7.520 9.538 -21.312 1.00 0.00 C ATOM 1721 O ASN A 121 8.715 9.684 -21.056 1.00 0.00 O ATOM 1722 CB ASN A 121 6.314 10.559 -19.381 1.00 0.00 C ATOM 1723 CG ASN A 121 5.387 10.354 -18.198 1.00 0.00 C ATOM 1724 OD1 ASN A 121 5.640 10.857 -17.104 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.309 9.612 -18.414 1.00 0.00 N ATOM 0 H ASN A 121 7.489 8.464 -18.538 1.00 0.00 H new ATOM 0 HA ASN A 121 5.559 9.002 -20.656 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.283 10.908 -19.023 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.910 11.342 -20.023 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.649 9.438 -17.656 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.140 9.215 -19.338 1.00 0.00 H new ATOM 1732 N GLN A 122 7.030 9.596 -22.544 1.00 0.00 N ATOM 1733 CA GLN A 122 7.885 9.843 -23.697 1.00 0.00 C ATOM 1734 C GLN A 122 7.316 10.972 -24.544 1.00 0.00 C ATOM 1735 O GLN A 122 6.102 11.144 -24.626 1.00 0.00 O ATOM 1736 CB GLN A 122 8.023 8.577 -24.545 1.00 0.00 C ATOM 1737 CG GLN A 122 8.236 7.313 -23.727 1.00 0.00 C ATOM 1738 CD GLN A 122 9.660 7.178 -23.226 1.00 0.00 C ATOM 1739 OE1 GLN A 122 9.812 7.024 -21.917 1.00 0.00 O flip ATOM 1740 NE2 GLN A 122 10.611 7.211 -24.007 1.00 0.00 N flip ATOM 0 H GLN A 122 6.043 9.475 -22.770 1.00 0.00 H new ATOM 0 HA GLN A 122 8.872 10.132 -23.335 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.126 8.459 -25.153 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.860 8.700 -25.232 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.554 7.315 -22.877 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.984 6.444 -24.335 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.446 7.331 -25.006 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.564 7.118 -23.655 1.00 0.00 H new ATOM 1749 N LEU A 123 8.196 11.736 -25.177 1.00 0.00 N ATOM 1750 CA LEU A 123 7.762 12.843 -26.018 1.00 0.00 C ATOM 1751 C LEU A 123 7.153 12.314 -27.311 1.00 0.00 C ATOM 1752 O LEU A 123 7.816 11.624 -28.085 1.00 0.00 O ATOM 1753 CB LEU A 123 8.937 13.767 -26.334 1.00 0.00 C ATOM 1754 CG LEU A 123 8.551 15.134 -26.902 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.193 16.095 -25.779 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.683 15.698 -27.748 1.00 0.00 C ATOM 0 H LEU A 123 9.207 11.611 -25.125 1.00 0.00 H new ATOM 0 HA LEU A 123 7.006 13.412 -25.477 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.515 13.919 -25.423 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.592 13.266 -27.047 1.00 0.00 H new ATOM 0 HG LEU A 123 7.676 15.009 -27.539 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.921 17.063 -26.201 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.351 15.696 -25.213 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.050 16.216 -25.117 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.391 16.671 -28.144 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.576 15.810 -27.133 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.894 15.018 -28.574 1.00 0.00 H new ATOM 1768 N LEU A 124 5.881 12.629 -27.530 1.00 0.00 N ATOM 1769 CA LEU A 124 5.177 12.172 -28.721 1.00 0.00 C ATOM 1770 C LEU A 124 5.928 12.540 -29.993 1.00 0.00 C ATOM 1771 O LEU A 124 6.736 13.470 -30.014 1.00 0.00 O ATOM 1772 CB LEU A 124 3.764 12.749 -28.763 1.00 0.00 C ATOM 1773 CG LEU A 124 2.939 12.370 -29.995 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.705 10.867 -30.043 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.612 13.114 -29.993 1.00 0.00 C ATOM 0 H LEU A 124 5.317 13.198 -26.899 1.00 0.00 H new ATOM 0 HA LEU A 124 5.118 11.085 -28.668 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.228 12.420 -27.872 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.831 13.836 -28.711 1.00 0.00 H new ATOM 0 HG LEU A 124 3.498 12.658 -30.885 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.117 10.618 -30.926 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.664 10.351 -30.089 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.167 10.554 -29.148 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.037 12.834 -30.875 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.050 12.854 -29.096 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.797 14.188 -30.006 1.00 0.00 H new ATOM 1787 N SER A 125 5.644 11.795 -31.048 1.00 0.00 N ATOM 1788 CA SER A 125 6.270 12.007 -32.347 1.00 0.00 C ATOM 1789 C SER A 125 5.209 12.215 -33.421 1.00 0.00 C ATOM 1790 O SER A 125 4.083 11.735 -33.291 1.00 0.00 O ATOM 1791 CB SER A 125 7.166 10.821 -32.711 1.00 0.00 C ATOM 1792 OG SER A 125 8.520 11.087 -32.389 1.00 0.00 O ATOM 0 H SER A 125 4.974 11.026 -31.031 1.00 0.00 H new ATOM 0 HA SER A 125 6.888 12.903 -32.288 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.830 9.931 -32.179 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.077 10.608 -33.776 1.00 0.00 H new ATOM 0 HG SER A 125 9.072 10.313 -32.630 1.00 0.00 H new ATOM 1798 N GLN A 126 5.565 12.933 -34.481 1.00 0.00 N ATOM 1799 CA GLN A 126 4.625 13.197 -35.563 1.00 0.00 C ATOM 1800 C GLN A 126 4.375 11.926 -36.364 1.00 0.00 C ATOM 1801 O GLN A 126 5.307 11.307 -36.878 1.00 0.00 O ATOM 1802 CB GLN A 126 5.160 14.297 -36.481 1.00 0.00 C ATOM 1803 CG GLN A 126 4.211 14.665 -37.609 1.00 0.00 C ATOM 1804 CD GLN A 126 3.200 15.718 -37.201 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.414 16.913 -37.405 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.090 15.279 -36.619 1.00 0.00 N ATOM 0 H GLN A 126 6.491 13.340 -34.613 1.00 0.00 H new ATOM 0 HA GLN A 126 3.684 13.533 -35.128 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.366 15.187 -35.886 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.109 13.973 -36.908 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.787 15.030 -38.459 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.684 13.771 -37.942 1.00 0.00 H new ATOM 0 HE21 GLN A 126 1.954 14.279 -36.469 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.374 15.942 -36.322 1.00 0.00 H new ATOM 1815 N GLY A 127 3.107 11.532 -36.446 1.00 0.00 N ATOM 1816 CA GLY A 127 2.750 10.328 -37.163 1.00 0.00 C ATOM 1817 C GLY A 127 3.402 9.094 -36.569 1.00 0.00 C ATOM 1818 O GLY A 127 3.506 8.059 -37.229 1.00 0.00 O ATOM 0 H GLY A 127 2.321 12.029 -36.026 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.667 10.207 -37.150 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.047 10.427 -38.207 1.00 0.00 H new ATOM 1822 N ASP A 128 3.842 9.206 -35.317 1.00 0.00 N ATOM 1823 CA ASP A 128 4.486 8.098 -34.625 1.00 0.00 C ATOM 1824 C ASP A 128 3.628 6.845 -34.694 1.00 0.00 C ATOM 1825 O ASP A 128 2.481 6.890 -35.144 1.00 0.00 O ATOM 1826 CB ASP A 128 4.744 8.471 -33.164 1.00 0.00 C ATOM 1827 CG ASP A 128 5.678 7.505 -32.464 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.898 7.559 -32.731 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.192 6.696 -31.648 1.00 0.00 O ATOM 0 H ASP A 128 3.762 10.058 -34.762 1.00 0.00 H new ATOM 0 HA ASP A 128 5.436 7.893 -35.118 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.168 9.474 -33.120 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.795 8.502 -32.629 1.00 0.00 H new ATOM 1834 N GLU A 129 4.182 5.728 -34.247 1.00 0.00 N ATOM 1835 CA GLU A 129 3.455 4.468 -34.264 1.00 0.00 C ATOM 1836 C GLU A 129 3.815 3.606 -33.062 1.00 0.00 C ATOM 1837 O GLU A 129 4.990 3.462 -32.721 1.00 0.00 O ATOM 1838 CB GLU A 129 3.755 3.702 -35.555 1.00 0.00 C ATOM 1839 CG GLU A 129 2.752 3.962 -36.666 1.00 0.00 C ATOM 1840 CD GLU A 129 3.347 3.760 -38.046 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.405 4.361 -38.330 1.00 0.00 O ATOM 1842 OE2 GLU A 129 2.757 3.001 -38.842 1.00 0.00 O ATOM 0 H GLU A 129 5.128 5.668 -33.870 1.00 0.00 H new ATOM 0 HA GLU A 129 2.390 4.697 -34.216 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.751 3.974 -35.905 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.774 2.634 -35.337 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.897 3.297 -36.542 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.378 4.982 -36.581 1.00 0.00 H new ATOM 1849 N ILE A 130 2.804 3.019 -32.429 1.00 0.00 N ATOM 1850 CA ILE A 130 3.033 2.159 -31.279 1.00 0.00 C ATOM 1851 C ILE A 130 2.721 0.710 -31.627 1.00 0.00 C ATOM 1852 O ILE A 130 1.632 0.393 -32.104 1.00 0.00 O ATOM 1853 CB ILE A 130 2.187 2.575 -30.057 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.190 4.097 -29.887 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.703 1.897 -28.800 1.00 0.00 C ATOM 1856 CD1 ILE A 130 0.805 4.690 -29.758 1.00 0.00 C ATOM 0 H ILE A 130 1.824 3.124 -32.693 1.00 0.00 H new ATOM 0 HA ILE A 130 4.086 2.264 -31.016 1.00 0.00 H new ATOM 0 HB ILE A 130 1.159 2.254 -30.227 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.771 4.355 -29.002 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.693 4.550 -30.742 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.096 2.201 -27.947 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.645 0.815 -28.920 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.740 2.188 -28.629 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.882 5.771 -29.641 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.227 4.462 -30.654 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.307 4.265 -28.887 1.00 0.00 H new ATOM 1868 N THR A 131 3.684 -0.166 -31.378 1.00 0.00 N ATOM 1869 CA THR A 131 3.524 -1.584 -31.654 1.00 0.00 C ATOM 1870 C THR A 131 3.289 -2.335 -30.350 1.00 0.00 C ATOM 1871 O THR A 131 3.879 -2.008 -29.323 1.00 0.00 O ATOM 1872 CB THR A 131 4.767 -2.122 -32.362 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.238 -1.193 -33.322 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.531 -3.432 -33.077 1.00 0.00 C ATOM 0 H THR A 131 4.590 0.084 -30.982 1.00 0.00 H new ATOM 0 HA THR A 131 2.663 -1.730 -32.306 1.00 0.00 H new ATOM 0 HB THR A 131 5.499 -2.284 -31.571 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.035 -1.554 -33.763 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.454 -3.756 -33.557 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.212 -4.187 -32.358 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.756 -3.300 -33.832 1.00 0.00 H new ATOM 1882 N VAL A 132 2.401 -3.321 -30.380 1.00 0.00 N ATOM 1883 CA VAL A 132 2.087 -4.074 -29.177 1.00 0.00 C ATOM 1884 C VAL A 132 1.905 -5.564 -29.449 1.00 0.00 C ATOM 1885 O VAL A 132 1.624 -5.974 -30.574 1.00 0.00 O ATOM 1886 CB VAL A 132 0.821 -3.521 -28.507 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.007 -2.054 -28.154 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.396 -3.709 -29.404 1.00 0.00 C ATOM 0 H VAL A 132 1.892 -3.614 -31.214 1.00 0.00 H new ATOM 0 HA VAL A 132 2.941 -3.958 -28.509 1.00 0.00 H new ATOM 0 HB VAL A 132 0.649 -4.080 -27.587 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.101 -1.676 -27.680 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.847 -1.949 -27.467 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.206 -1.484 -29.061 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.280 -3.309 -28.907 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.239 -3.182 -30.345 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.541 -4.771 -29.603 1.00 0.00 H new ATOM 1898 N GLY A 133 2.062 -6.365 -28.399 1.00 0.00 N ATOM 1899 CA GLY A 133 1.910 -7.794 -28.519 1.00 0.00 C ATOM 1900 C GLY A 133 3.158 -8.457 -29.052 1.00 0.00 C ATOM 1901 O GLY A 133 3.087 -9.422 -29.812 1.00 0.00 O ATOM 0 H GLY A 133 2.294 -6.040 -27.460 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.665 -8.215 -27.544 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.072 -8.014 -29.181 1.00 0.00 H new ATOM 1905 N VAL A 134 4.304 -7.924 -28.659 1.00 0.00 N ATOM 1906 CA VAL A 134 5.576 -8.443 -29.104 1.00 0.00 C ATOM 1907 C VAL A 134 5.931 -9.757 -28.425 1.00 0.00 C ATOM 1908 O VAL A 134 5.684 -9.956 -27.236 1.00 0.00 O ATOM 1909 CB VAL A 134 6.697 -7.416 -28.895 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.065 -8.031 -29.169 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.451 -6.214 -29.790 1.00 0.00 C ATOM 0 H VAL A 134 4.373 -7.126 -28.028 1.00 0.00 H new ATOM 0 HA VAL A 134 5.477 -8.640 -30.171 1.00 0.00 H new ATOM 0 HB VAL A 134 6.692 -7.093 -27.854 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.839 -7.280 -29.013 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.230 -8.869 -28.491 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.105 -8.385 -30.199 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.246 -5.483 -29.644 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.439 -6.533 -30.832 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.492 -5.763 -29.537 1.00 0.00 H new ATOM 1921 N GLY A 135 6.497 -10.653 -29.218 1.00 0.00 N ATOM 1922 CA GLY A 135 6.879 -11.954 -28.749 1.00 0.00 C ATOM 1923 C GLY A 135 6.792 -12.961 -29.872 1.00 0.00 C ATOM 1924 O GLY A 135 7.667 -13.809 -30.041 1.00 0.00 O ATOM 0 H GLY A 135 6.700 -10.488 -30.204 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.896 -11.923 -28.357 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.230 -12.257 -27.928 1.00 0.00 H new ATOM 1928 N VAL A 136 5.731 -12.828 -30.662 1.00 0.00 N ATOM 1929 CA VAL A 136 5.502 -13.674 -31.806 1.00 0.00 C ATOM 1930 C VAL A 136 5.286 -12.806 -33.038 1.00 0.00 C ATOM 1931 O VAL A 136 4.462 -11.891 -33.022 1.00 0.00 O ATOM 1932 CB VAL A 136 4.286 -14.595 -31.600 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.114 -15.531 -32.786 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.428 -15.383 -30.305 1.00 0.00 C ATOM 0 H VAL A 136 5.008 -12.123 -30.517 1.00 0.00 H new ATOM 0 HA VAL A 136 6.379 -14.308 -31.940 1.00 0.00 H new ATOM 0 HB VAL A 136 3.393 -13.975 -31.527 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.249 -16.173 -32.620 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.963 -14.945 -33.693 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.007 -16.146 -32.896 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.560 -16.029 -30.175 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.331 -15.993 -30.347 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.495 -14.692 -29.464 1.00 0.00 H new ATOM 1944 N GLU A 137 6.033 -13.079 -34.099 1.00 0.00 N ATOM 1945 CA GLU A 137 5.920 -12.297 -35.325 1.00 0.00 C ATOM 1946 C GLU A 137 4.465 -12.176 -35.771 1.00 0.00 C ATOM 1947 O GLU A 137 4.071 -11.179 -36.376 1.00 0.00 O ATOM 1948 CB GLU A 137 6.752 -12.937 -36.438 1.00 0.00 C ATOM 1949 CG GLU A 137 7.139 -11.968 -37.543 1.00 0.00 C ATOM 1950 CD GLU A 137 8.309 -12.466 -38.371 1.00 0.00 C ATOM 1951 OE1 GLU A 137 9.456 -12.385 -37.884 1.00 0.00 O ATOM 1952 OE2 GLU A 137 8.077 -12.935 -39.503 1.00 0.00 O ATOM 0 H GLU A 137 6.720 -13.832 -34.137 1.00 0.00 H new ATOM 0 HA GLU A 137 6.299 -11.296 -35.120 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.658 -13.361 -36.005 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.189 -13.763 -36.872 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.281 -11.804 -38.195 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.394 -11.004 -37.103 1.00 0.00 H new ATOM 1959 N SER A 138 3.677 -13.202 -35.478 1.00 0.00 N ATOM 1960 CA SER A 138 2.279 -13.226 -35.855 1.00 0.00 C ATOM 1961 C SER A 138 1.357 -12.707 -34.749 1.00 0.00 C ATOM 1962 O SER A 138 0.136 -12.792 -34.881 1.00 0.00 O ATOM 1963 CB SER A 138 1.865 -14.644 -36.250 1.00 0.00 C ATOM 1964 OG SER A 138 2.603 -15.099 -37.371 1.00 0.00 O ATOM 0 H SER A 138 3.990 -14.033 -34.976 1.00 0.00 H new ATOM 0 HA SER A 138 2.171 -12.554 -36.706 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.022 -15.319 -35.409 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.800 -14.664 -36.480 1.00 0.00 H new ATOM 0 HG SER A 138 2.320 -16.008 -37.602 1.00 0.00 H new ATOM 1970 N ASP A 139 1.919 -12.188 -33.653 1.00 0.00 N ATOM 1971 CA ASP A 139 1.090 -11.697 -32.562 1.00 0.00 C ATOM 1972 C ASP A 139 1.373 -10.254 -32.193 1.00 0.00 C ATOM 1973 O ASP A 139 1.042 -9.801 -31.098 1.00 0.00 O ATOM 1974 CB ASP A 139 1.231 -12.584 -31.336 1.00 0.00 C ATOM 1975 CG ASP A 139 0.935 -14.040 -31.639 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.222 -14.308 -32.630 1.00 0.00 O ATOM 1977 OD2 ASP A 139 1.417 -14.912 -30.887 1.00 0.00 O ATOM 0 H ASP A 139 2.924 -12.100 -33.504 1.00 0.00 H new ATOM 0 HA ASP A 139 0.063 -11.734 -32.926 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.243 -12.496 -30.942 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.554 -12.233 -30.557 1.00 0.00 H new ATOM 1982 N ILE A 140 1.948 -9.537 -33.123 1.00 0.00 N ATOM 1983 CA ILE A 140 2.248 -8.133 -32.934 1.00 0.00 C ATOM 1984 C ILE A 140 1.251 -7.256 -33.681 1.00 0.00 C ATOM 1985 O ILE A 140 0.862 -7.548 -34.812 1.00 0.00 O ATOM 1986 CB ILE A 140 3.667 -7.749 -33.378 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.713 -8.624 -32.688 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.933 -6.282 -33.075 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.877 -8.996 -33.580 1.00 0.00 C ATOM 0 H ILE A 140 2.223 -9.905 -34.034 1.00 0.00 H new ATOM 0 HA ILE A 140 2.174 -7.963 -31.860 1.00 0.00 H new ATOM 0 HB ILE A 140 3.741 -7.911 -34.453 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.092 -8.099 -31.811 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.234 -9.536 -32.332 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.942 -6.022 -33.394 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.212 -5.664 -33.610 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.835 -6.108 -32.003 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.578 -9.617 -33.023 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.510 -9.549 -34.445 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.382 -8.090 -33.916 1.00 0.00 H new ATOM 2001 N LEU A 141 0.851 -6.185 -33.026 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.101 -5.231 -33.588 1.00 0.00 C ATOM 2003 C LEU A 141 0.486 -3.824 -33.580 1.00 0.00 C ATOM 2004 O LEU A 141 1.064 -3.393 -32.584 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.407 -5.257 -32.790 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.634 -4.728 -33.536 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.909 -5.115 -32.802 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.547 -3.218 -33.698 1.00 0.00 C ATOM 0 H LEU A 141 1.173 -5.946 -32.088 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.309 -5.517 -34.619 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.604 -6.283 -32.479 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.272 -4.669 -31.882 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.658 -5.179 -34.528 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.772 -4.731 -33.345 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.975 -6.201 -32.736 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.894 -4.690 -31.798 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.427 -2.858 -34.231 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.500 -2.749 -32.715 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.651 -2.964 -34.264 1.00 0.00 H new ATOM 2020 N SER A 142 0.345 -3.106 -34.691 1.00 0.00 N ATOM 2021 CA SER A 142 0.880 -1.753 -34.781 1.00 0.00 C ATOM 2022 C SER A 142 -0.213 -0.700 -34.800 1.00 0.00 C ATOM 2023 O SER A 142 -1.324 -0.930 -35.279 1.00 0.00 O ATOM 2024 CB SER A 142 1.754 -1.588 -36.001 1.00 0.00 C ATOM 2025 OG SER A 142 2.279 -0.274 -36.083 1.00 0.00 O ATOM 0 H SER A 142 -0.130 -3.435 -35.532 1.00 0.00 H new ATOM 0 HA SER A 142 1.481 -1.605 -33.884 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.572 -2.307 -35.965 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.175 -1.808 -36.898 1.00 0.00 H new ATOM 0 HG SER A 142 2.842 -0.196 -36.881 1.00 0.00 H new ATOM 2031 N LEU A 143 0.135 0.460 -34.275 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.772 1.598 -34.209 1.00 0.00 C ATOM 2033 C LEU A 143 -0.053 2.878 -34.621 1.00 0.00 C ATOM 2034 O LEU A 143 1.163 2.983 -34.471 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.326 1.735 -32.793 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.321 0.648 -32.389 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.580 0.693 -30.893 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.618 0.800 -33.167 1.00 0.00 C ATOM 0 H LEU A 143 1.057 0.643 -33.880 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.598 1.431 -34.900 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.494 1.726 -32.089 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.812 2.706 -32.700 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.890 -0.324 -32.630 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.291 -0.088 -30.623 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.645 0.533 -30.357 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.991 1.666 -30.624 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.316 0.018 -32.867 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.055 1.776 -32.958 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.414 0.715 -34.234 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.802 3.849 -35.138 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.218 5.115 -35.562 1.00 0.00 C ATOM 2052 C VAL A 144 -0.846 6.291 -34.820 1.00 0.00 C ATOM 2053 O VAL A 144 -2.057 6.323 -34.599 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.395 5.339 -37.072 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.429 6.535 -37.530 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -0.019 4.089 -37.858 1.00 0.00 C ATOM 0 H VAL A 144 -1.811 3.782 -35.272 1.00 0.00 H new ATOM 0 HA VAL A 144 0.845 5.060 -35.327 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.447 5.550 -37.265 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.294 6.681 -38.602 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.101 7.428 -36.998 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.483 6.353 -37.319 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.154 4.275 -38.924 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.023 3.836 -37.663 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.657 3.260 -37.551 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.015 7.250 -34.430 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.462 8.411 -33.713 1.00 0.00 C ATOM 2068 C ILE A 145 -0.452 9.648 -34.613 1.00 0.00 C ATOM 2069 O ILE A 145 0.553 9.954 -35.255 1.00 0.00 O ATOM 2070 CB ILE A 145 0.465 8.640 -32.514 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.326 7.488 -31.516 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.169 9.969 -31.868 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.105 7.690 -30.234 1.00 0.00 C ATOM 0 H ILE A 145 0.989 7.233 -34.609 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.485 8.245 -33.374 1.00 0.00 H new ATOM 0 HB ILE A 145 1.498 8.663 -32.860 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.728 7.357 -31.272 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.660 6.566 -31.991 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.835 10.117 -31.018 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.323 10.768 -32.593 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.865 9.984 -31.525 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.956 6.832 -29.579 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.166 7.790 -30.465 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.755 8.593 -29.734 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.575 10.356 -34.651 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.699 11.561 -35.466 1.00 0.00 C ATOM 2087 C PHE A 146 -1.889 12.792 -34.584 1.00 0.00 C ATOM 2088 O PHE A 146 -2.902 12.924 -33.898 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.875 11.426 -36.437 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.462 11.082 -37.839 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.511 10.102 -38.076 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -3.027 11.738 -38.922 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.131 9.784 -39.367 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.649 11.424 -40.214 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.700 10.445 -40.437 1.00 0.00 C ATOM 0 H PHE A 146 -2.416 10.116 -34.126 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.779 11.683 -36.038 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.553 10.657 -36.068 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.433 12.362 -36.451 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.062 9.581 -37.243 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.771 12.503 -38.754 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.389 9.018 -39.538 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.095 11.944 -41.049 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.404 10.198 -41.446 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.907 13.687 -34.599 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.965 14.897 -33.797 1.00 0.00 C ATOM 2107 C ILE A 147 -1.735 16.006 -34.505 1.00 0.00 C ATOM 2108 O ILE A 147 -1.523 16.264 -35.690 1.00 0.00 O ATOM 2109 CB ILE A 147 0.435 15.410 -33.471 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.405 14.252 -33.239 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.400 16.327 -32.260 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.842 14.692 -33.126 1.00 0.00 C ATOM 0 H ILE A 147 -0.060 13.594 -35.160 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.484 14.632 -32.876 1.00 0.00 H new ATOM 0 HB ILE A 147 0.791 15.982 -34.328 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.121 13.726 -32.328 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.314 13.540 -34.060 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.407 16.682 -32.043 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.248 17.178 -32.467 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.016 15.779 -31.400 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.477 13.822 -32.962 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.143 15.192 -34.046 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.947 15.381 -32.288 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.627 16.663 -33.769 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.424 17.750 -34.325 1.00 0.00 C ATOM 2126 C ASN A 148 -2.607 19.038 -34.385 1.00 0.00 C ATOM 2127 O ASN A 148 -2.243 19.602 -33.354 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.685 17.966 -33.487 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.939 17.505 -34.203 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.936 18.381 -34.274 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 -6.013 16.376 -34.686 1.00 0.00 N flip ATOM 0 H ASN A 148 -2.815 16.461 -32.787 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.717 17.477 -35.339 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.589 17.427 -32.545 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.778 19.024 -33.241 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.223 15.735 -34.608 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.864 16.081 -35.164 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.322 19.497 -35.600 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.545 20.716 -35.794 1.00 0.00 C ATOM 2140 C ASP A 149 -2.256 21.923 -35.189 1.00 0.00 C ATOM 2141 O ASP A 149 -1.617 22.816 -34.632 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.294 20.953 -37.284 1.00 0.00 C ATOM 2143 CG ASP A 149 0.076 21.543 -37.553 1.00 0.00 C ATOM 2144 OD1 ASP A 149 1.058 20.773 -37.579 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.166 22.774 -37.738 1.00 0.00 O ATOM 0 H ASP A 149 -2.617 19.043 -36.464 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.590 20.590 -35.285 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.392 20.009 -37.821 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.059 21.623 -37.676 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.579 21.946 -35.304 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.372 23.041 -34.772 1.00 0.00 C ATOM 2152 C LYS A 150 -4.180 23.168 -33.266 1.00 0.00 C ATOM 2153 O LYS A 150 -3.987 24.264 -32.743 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.853 22.831 -35.096 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.601 24.122 -35.386 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.891 23.858 -36.149 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.093 23.842 -35.219 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.346 23.483 -35.938 1.00 0.00 N ATOM 0 H LYS A 150 -4.123 21.215 -35.763 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.034 23.965 -35.242 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.938 22.170 -35.959 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.331 22.324 -34.258 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.828 24.631 -34.449 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.964 24.791 -35.965 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.029 24.626 -36.910 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.819 22.903 -36.669 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.919 23.128 -34.414 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.208 24.823 -34.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.142 23.483 -35.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.526 24.178 -36.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.247 22.537 -36.358 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.240 22.035 -32.577 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.077 22.006 -31.134 1.00 0.00 C ATOM 2174 C PHE A 151 -2.720 22.569 -30.723 1.00 0.00 C ATOM 2175 O PHE A 151 -2.621 23.349 -29.776 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.225 20.576 -30.615 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.436 20.493 -29.130 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.674 20.780 -28.575 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.398 20.127 -28.289 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.871 20.704 -27.210 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.590 20.048 -26.921 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.827 20.338 -26.381 1.00 0.00 C ATOM 0 H PHE A 151 -4.401 21.121 -33.000 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.855 22.631 -30.695 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.066 20.101 -31.120 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.332 20.009 -30.879 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.494 21.066 -29.217 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.428 19.901 -28.706 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.840 20.930 -26.791 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.773 19.760 -26.276 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.979 20.279 -25.313 1.00 0.00 H new