USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1512 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 156 LYS NZ :NH3+ -108:sc= 0.0285 (180deg=-0.693) USER MOD Set 1.2: A 159 SER OG : rot 180:sc= 0.0314 USER MOD Set 2.1: A 113 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.5!) USER MOD Set 2.2: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 99 TYR OH : rot -111:sc= 1.65 USER MOD Set 3.2: A 175 SER OG : rot -88:sc= 1.27 USER MOD Set 4.1: A 44 MET CE :methyl -153:sc= -0.355 (180deg=-0.00928) USER MOD Set 4.2: A 106 MET CE :methyl -165:sc= -0.298 (180deg=-0.558) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.6 USER MOD Set 5.2: A 28 SER OG : rot 180:sc= 0.0774 USER MOD Single : A 7 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 8 GLN : amide:sc= -0.0476 X(o=-0.048,f=-0.12) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc=0.000408 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0514 USER MOD Single : A 21 ASN : amide:sc= -2.34 K(o=-2.3,f=-1.6) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 29 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.5) USER MOD Single : A 35 THR OG1 : rot 48:sc= 1.24 USER MOD Single : A 36 HIS : no HD1:sc= -0.329 K(o=-0.33,f=-1.7) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.3!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -130:sc= -0.959 (180deg=-3.88!) USER MOD Single : A 57 ASN : amide:sc= -0.134 X(o=-0.13,f=0.043) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 66 ASN : amide:sc= 0.406 X(o=0.41,f=-0.0039) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= -0.0128 (180deg=-0.122) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0494 X(o=0.049,f=-0.25) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0309 USER MOD Single : A 100 HIS : no HE2:sc= -0.552 K(o=-0.55,f=-2.2!) USER MOD Single : A 101 SER OG : rot 76:sc= 0.0271 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 109 ASN : amide:sc=-0.00076 X(o=-0.00076,f=-0.32) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00102) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.72 K(o=-1.7,f=-4!) USER MOD Single : A 125 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 130 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.56) USER MOD Single : A 133 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.7) USER MOD Single : A 134 GLN : amide:sc= -0.754 X(o=-0.75,f=-0.5) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.764 X(o=-0.76,f=-0.45) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 28:sc= 0.735 USER MOD Single : A 149 SER OG : rot 180:sc= 0.00398 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -68:sc= 0.96 USER MOD Single : A 160 GLN : amide:sc= -0.0929 K(o=-0.093,f=-1.7!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.527 K(o=-0.53,f=-0.0097) USER MOD Single : A 174 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.157) USER MOD Single : A 181 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00687) USER MOD Single : A 183 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 24.253 6.407 -11.053 1.00 0.00 N ATOM 2 CA SER A 7 22.795 6.416 -11.061 1.00 0.00 C ATOM 3 C SER A 7 22.257 6.228 -12.478 1.00 0.00 C ATOM 4 O SER A 7 23.025 6.044 -13.423 1.00 0.00 O ATOM 5 CB SER A 7 22.268 7.726 -10.473 1.00 0.00 C ATOM 6 OG SER A 7 20.984 7.548 -9.902 1.00 0.00 O ATOM 0 HA SER A 7 22.449 5.585 -10.446 1.00 0.00 H new ATOM 0 HB2 SER A 7 22.960 8.092 -9.714 1.00 0.00 H new ATOM 0 HB3 SER A 7 22.220 8.485 -11.253 1.00 0.00 H new ATOM 0 HG SER A 7 20.670 8.399 -9.532 1.00 0.00 H new ATOM 12 N GLN A 8 20.937 6.278 -12.614 1.00 0.00 N ATOM 13 CA GLN A 8 20.298 6.114 -13.914 1.00 0.00 C ATOM 14 C GLN A 8 18.811 6.443 -13.835 1.00 0.00 C ATOM 15 O GLN A 8 18.093 5.921 -12.982 1.00 0.00 O ATOM 16 CB GLN A 8 20.489 4.682 -14.423 1.00 0.00 C ATOM 17 CG GLN A 8 20.227 3.621 -13.366 1.00 0.00 C ATOM 18 CD GLN A 8 21.502 2.997 -12.837 1.00 0.00 C ATOM 19 OE1 GLN A 8 22.288 2.427 -13.594 1.00 0.00 O ATOM 20 NE2 GLN A 8 21.714 3.102 -11.531 1.00 0.00 N ATOM 0 H GLN A 8 20.289 6.431 -11.841 1.00 0.00 H new ATOM 0 HA GLN A 8 20.768 6.807 -14.612 1.00 0.00 H new ATOM 0 HB2 GLN A 8 19.822 4.514 -15.268 1.00 0.00 H new ATOM 0 HB3 GLN A 8 21.508 4.570 -14.794 1.00 0.00 H new ATOM 0 HG2 GLN A 8 19.675 4.067 -12.539 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.594 2.841 -13.789 1.00 0.00 H new ATOM 0 HE21 GLN A 8 21.035 3.583 -10.941 1.00 0.00 H new ATOM 0 HE22 GLN A 8 22.556 2.701 -11.117 1.00 0.00 H new ATOM 29 N VAL A 9 18.354 7.312 -14.731 1.00 0.00 N ATOM 30 CA VAL A 9 16.953 7.712 -14.763 1.00 0.00 C ATOM 31 C VAL A 9 16.070 6.578 -15.275 1.00 0.00 C ATOM 32 O VAL A 9 16.400 5.918 -16.261 1.00 0.00 O ATOM 33 CB VAL A 9 16.742 8.953 -15.651 1.00 0.00 C ATOM 34 CG1 VAL A 9 17.063 8.632 -17.102 1.00 0.00 C ATOM 35 CG2 VAL A 9 15.319 9.470 -15.512 1.00 0.00 C ATOM 0 H VAL A 9 18.934 7.753 -15.445 1.00 0.00 H new ATOM 0 HA VAL A 9 16.670 7.956 -13.739 1.00 0.00 H new ATOM 0 HB VAL A 9 17.423 9.737 -15.319 1.00 0.00 H new ATOM 0 HG11 VAL A 9 16.908 9.521 -17.714 1.00 0.00 H new ATOM 0 HG12 VAL A 9 18.102 8.312 -17.183 1.00 0.00 H new ATOM 0 HG13 VAL A 9 16.409 7.833 -17.451 1.00 0.00 H new ATOM 0 HG21 VAL A 9 15.187 10.347 -16.146 1.00 0.00 H new ATOM 0 HG22 VAL A 9 14.618 8.693 -15.817 1.00 0.00 H new ATOM 0 HG23 VAL A 9 15.130 9.741 -14.473 1.00 0.00 H new ATOM 45 N ARG A 10 14.946 6.359 -14.602 1.00 0.00 N ATOM 46 CA ARG A 10 14.015 5.306 -14.989 1.00 0.00 C ATOM 47 C ARG A 10 12.613 5.870 -15.202 1.00 0.00 C ATOM 48 O ARG A 10 12.222 6.845 -14.560 1.00 0.00 O ATOM 49 CB ARG A 10 13.980 4.212 -13.920 1.00 0.00 C ATOM 50 CG ARG A 10 13.376 4.666 -12.602 1.00 0.00 C ATOM 51 CD ARG A 10 14.123 4.077 -11.415 1.00 0.00 C ATOM 52 NE ARG A 10 15.412 4.726 -11.203 1.00 0.00 N ATOM 53 CZ ARG A 10 15.544 5.972 -10.756 1.00 0.00 C ATOM 54 NH1 ARG A 10 14.468 6.696 -10.477 1.00 0.00 N ATOM 55 NH2 ARG A 10 16.752 6.494 -10.588 1.00 0.00 N ATOM 0 H ARG A 10 14.657 6.897 -13.785 1.00 0.00 H new ATOM 0 HA ARG A 10 14.360 4.876 -15.929 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.409 3.364 -14.299 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.995 3.858 -13.742 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.400 5.754 -12.545 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.328 4.368 -12.559 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.514 4.179 -10.517 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.277 3.010 -11.577 1.00 0.00 H new ATOM 0 HE ARG A 10 16.259 4.195 -11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.538 6.297 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 10 14.571 7.651 -10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.581 5.940 -10.802 1.00 0.00 H new ATOM 0 HH22 ARG A 10 16.852 7.450 -10.245 1.00 0.00 H new ATOM 69 N ARG A 11 11.864 5.251 -16.108 1.00 0.00 N ATOM 70 CA ARG A 11 10.507 5.692 -16.407 1.00 0.00 C ATOM 71 C ARG A 11 9.597 4.498 -16.688 1.00 0.00 C ATOM 72 O ARG A 11 10.069 3.401 -16.980 1.00 0.00 O ATOM 73 CB ARG A 11 10.510 6.639 -17.609 1.00 0.00 C ATOM 74 CG ARG A 11 11.476 7.803 -17.464 1.00 0.00 C ATOM 75 CD ARG A 11 11.347 8.780 -18.622 1.00 0.00 C ATOM 76 NE ARG A 11 11.126 10.148 -18.162 1.00 0.00 N ATOM 77 CZ ARG A 11 10.602 11.104 -18.922 1.00 0.00 C ATOM 78 NH1 ARG A 11 10.248 10.841 -20.171 1.00 0.00 N ATOM 79 NH2 ARG A 11 10.432 12.325 -18.431 1.00 0.00 N ATOM 0 H ARG A 11 12.174 4.443 -16.648 1.00 0.00 H new ATOM 0 HA ARG A 11 10.123 6.222 -15.536 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.767 6.074 -18.505 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.503 7.030 -17.756 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.284 8.322 -16.525 1.00 0.00 H new ATOM 0 HG3 ARG A 11 12.498 7.426 -17.416 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.251 8.744 -19.229 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.520 8.475 -19.263 1.00 0.00 H new ATOM 0 HE ARG A 11 11.388 10.383 -17.205 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.377 9.903 -20.551 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.846 11.576 -20.753 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.704 12.530 -17.470 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.030 13.058 -19.015 1.00 0.00 H new ATOM 93 N GLY A 12 8.290 4.724 -16.598 1.00 0.00 N ATOM 94 CA GLY A 12 7.336 3.659 -16.843 1.00 0.00 C ATOM 95 C GLY A 12 5.901 4.111 -16.652 1.00 0.00 C ATOM 96 O GLY A 12 5.108 3.426 -16.005 1.00 0.00 O ATOM 0 H GLY A 12 7.875 5.625 -16.360 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.464 3.287 -17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.544 2.827 -16.170 1.00 0.00 H new ATOM 100 N ASP A 13 5.566 5.265 -17.216 1.00 0.00 N ATOM 101 CA ASP A 13 4.217 5.808 -17.104 1.00 0.00 C ATOM 102 C ASP A 13 3.186 4.811 -17.621 1.00 0.00 C ATOM 103 O ASP A 13 3.459 4.039 -18.540 1.00 0.00 O ATOM 104 CB ASP A 13 4.108 7.123 -17.879 1.00 0.00 C ATOM 105 CG ASP A 13 4.195 6.919 -19.380 1.00 0.00 C ATOM 106 OD1 ASP A 13 5.306 6.640 -19.877 1.00 0.00 O ATOM 107 OD2 ASP A 13 3.153 7.039 -20.056 1.00 0.00 O ATOM 0 H ASP A 13 6.210 5.843 -17.756 1.00 0.00 H new ATOM 0 HA ASP A 13 4.014 5.999 -16.050 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.163 7.608 -17.635 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.903 7.797 -17.560 1.00 0.00 H new ATOM 112 N PHE A 14 2.000 4.831 -17.024 1.00 0.00 N ATOM 113 CA PHE A 14 0.926 3.927 -17.421 1.00 0.00 C ATOM 114 C PHE A 14 -0.345 4.704 -17.753 1.00 0.00 C ATOM 115 O PHE A 14 -0.483 5.874 -17.394 1.00 0.00 O ATOM 116 CB PHE A 14 0.643 2.915 -16.310 1.00 0.00 C ATOM 117 CG PHE A 14 0.557 3.534 -14.943 1.00 0.00 C ATOM 118 CD1 PHE A 14 -0.515 4.341 -14.601 1.00 0.00 C ATOM 119 CD2 PHE A 14 1.548 3.310 -14.001 1.00 0.00 C ATOM 120 CE1 PHE A 14 -0.600 4.911 -13.346 1.00 0.00 C ATOM 121 CE2 PHE A 14 1.470 3.877 -12.744 1.00 0.00 C ATOM 122 CZ PHE A 14 0.396 4.680 -12.415 1.00 0.00 C ATOM 0 H PHE A 14 1.757 5.464 -16.262 1.00 0.00 H new ATOM 0 HA PHE A 14 1.248 3.393 -18.315 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.294 2.401 -16.527 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.428 2.159 -16.309 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.295 4.527 -15.325 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.392 2.684 -14.253 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.443 5.536 -13.092 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.249 3.692 -12.019 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.334 5.126 -11.433 1.00 0.00 H new ATOM 132 N THR A 15 -1.271 4.045 -18.440 1.00 0.00 N ATOM 133 CA THR A 15 -2.530 4.671 -18.822 1.00 0.00 C ATOM 134 C THR A 15 -3.715 3.970 -18.167 1.00 0.00 C ATOM 135 O THR A 15 -4.778 4.564 -17.988 1.00 0.00 O ATOM 136 CB THR A 15 -2.723 4.661 -20.350 1.00 0.00 C ATOM 137 OG1 THR A 15 -3.967 5.282 -20.691 1.00 0.00 O ATOM 138 CG2 THR A 15 -2.696 3.238 -20.889 1.00 0.00 C ATOM 0 H THR A 15 -1.173 3.076 -18.744 1.00 0.00 H new ATOM 0 HA THR A 15 -2.486 5.704 -18.476 1.00 0.00 H new ATOM 0 HB THR A 15 -1.903 5.220 -20.801 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.081 5.273 -21.664 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.834 3.256 -21.970 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.736 2.778 -20.653 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.498 2.660 -20.430 1.00 0.00 H new ATOM 146 N GLU A 16 -3.524 2.703 -17.812 1.00 0.00 N ATOM 147 CA GLU A 16 -4.579 1.921 -17.177 1.00 0.00 C ATOM 148 C GLU A 16 -5.153 2.661 -15.971 1.00 0.00 C ATOM 149 O GLU A 16 -4.423 3.310 -15.223 1.00 0.00 O ATOM 150 CB GLU A 16 -4.042 0.556 -16.743 1.00 0.00 C ATOM 151 CG GLU A 16 -2.835 0.641 -15.824 1.00 0.00 C ATOM 152 CD GLU A 16 -2.164 -0.704 -15.614 1.00 0.00 C ATOM 153 OE1 GLU A 16 -2.885 -1.697 -15.389 1.00 0.00 O ATOM 154 OE2 GLU A 16 -0.918 -0.761 -15.679 1.00 0.00 O ATOM 0 H GLU A 16 -2.650 2.197 -17.953 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.376 1.774 -17.906 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.836 0.007 -16.236 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -3.773 -0.018 -17.630 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.113 1.341 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.145 1.042 -14.859 1.00 0.00 H new ATOM 161 N ASP A 17 -6.464 2.556 -15.790 1.00 0.00 N ATOM 162 CA ASP A 17 -7.136 3.212 -14.675 1.00 0.00 C ATOM 163 C ASP A 17 -8.602 2.791 -14.600 1.00 0.00 C ATOM 164 O ASP A 17 -9.486 3.617 -14.368 1.00 0.00 O ATOM 165 CB ASP A 17 -7.038 4.732 -14.817 1.00 0.00 C ATOM 166 CG ASP A 17 -7.879 5.264 -15.959 1.00 0.00 C ATOM 167 OD1 ASP A 17 -7.870 4.644 -17.043 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.549 6.301 -15.771 1.00 0.00 O ATOM 0 H ASP A 17 -7.083 2.023 -16.401 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.640 2.907 -13.754 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.356 5.202 -13.886 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.997 5.012 -14.976 1.00 0.00 H new ATOM 173 N THR A 18 -8.852 1.500 -14.799 1.00 0.00 N ATOM 174 CA THR A 18 -10.209 0.970 -14.756 1.00 0.00 C ATOM 175 C THR A 18 -10.707 0.851 -13.320 1.00 0.00 C ATOM 176 O THR A 18 -10.005 1.216 -12.376 1.00 0.00 O ATOM 177 CB THR A 18 -10.292 -0.411 -15.431 1.00 0.00 C ATOM 178 OG1 THR A 18 -9.261 -1.268 -14.928 1.00 0.00 O ATOM 179 CG2 THR A 18 -10.158 -0.284 -16.942 1.00 0.00 C ATOM 0 H THR A 18 -8.133 0.803 -14.991 1.00 0.00 H new ATOM 0 HA THR A 18 -10.841 1.672 -15.300 1.00 0.00 H new ATOM 0 HB THR A 18 -11.266 -0.843 -15.202 1.00 0.00 H new ATOM 0 HG1 THR A 18 -9.323 -2.144 -15.362 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.220 -1.273 -17.397 1.00 0.00 H new ATOM 0 HG22 THR A 18 -10.962 0.344 -17.327 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.196 0.168 -17.185 1.00 0.00 H new ATOM 187 N THR A 19 -11.923 0.340 -13.162 1.00 0.00 N ATOM 188 CA THR A 19 -12.516 0.173 -11.841 1.00 0.00 C ATOM 189 C THR A 19 -12.209 -1.206 -11.270 1.00 0.00 C ATOM 190 O THR A 19 -11.877 -2.144 -11.993 1.00 0.00 O ATOM 191 CB THR A 19 -14.043 0.370 -11.881 1.00 0.00 C ATOM 192 OG1 THR A 19 -14.557 -0.047 -13.151 1.00 0.00 O ATOM 193 CG2 THR A 19 -14.408 1.827 -11.635 1.00 0.00 C ATOM 0 H THR A 19 -12.517 0.034 -13.933 1.00 0.00 H new ATOM 0 HA THR A 19 -12.075 0.936 -11.199 1.00 0.00 H new ATOM 0 HB THR A 19 -14.486 -0.237 -11.092 1.00 0.00 H new ATOM 0 HG1 THR A 19 -15.529 0.080 -13.168 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.491 1.941 -11.668 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.040 2.134 -10.656 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.954 2.451 -12.405 1.00 0.00 H new ATOM 201 N PRO A 20 -12.321 -1.335 -9.939 1.00 0.00 N ATOM 202 CA PRO A 20 -12.061 -2.597 -9.241 1.00 0.00 C ATOM 203 C PRO A 20 -13.124 -3.651 -9.532 1.00 0.00 C ATOM 204 O PRO A 20 -14.100 -3.384 -10.232 1.00 0.00 O ATOM 205 CB PRO A 20 -12.093 -2.199 -7.764 1.00 0.00 C ATOM 206 CG PRO A 20 -12.951 -0.982 -7.718 1.00 0.00 C ATOM 207 CD PRO A 20 -12.713 -0.258 -9.013 1.00 0.00 C ATOM 0 HA PRO A 20 -11.120 -3.049 -9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.506 -2.998 -7.148 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.091 -1.991 -7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.002 -1.250 -7.608 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -12.691 -0.353 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.609 0.259 -9.355 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.929 0.493 -8.915 1.00 0.00 H new ATOM 215 N ASN A 21 -12.928 -4.848 -8.989 1.00 0.00 N ATOM 216 CA ASN A 21 -13.871 -5.942 -9.190 1.00 0.00 C ATOM 217 C ASN A 21 -13.787 -6.951 -8.049 1.00 0.00 C ATOM 218 O ASN A 21 -13.603 -8.147 -8.276 1.00 0.00 O ATOM 219 CB ASN A 21 -13.597 -6.640 -10.524 1.00 0.00 C ATOM 220 CG ASN A 21 -13.893 -5.749 -11.714 1.00 0.00 C ATOM 221 OD1 ASN A 21 -15.007 -5.741 -12.237 1.00 0.00 O ATOM 222 ND2 ASN A 21 -12.891 -4.992 -12.150 1.00 0.00 N ATOM 0 H ASN A 21 -12.125 -5.085 -8.407 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.877 -5.522 -9.206 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -12.554 -6.954 -10.559 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -14.204 -7.543 -10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -13.030 -4.373 -12.948 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -11.983 -5.030 -11.686 1.00 0.00 H new ATOM 229 N ARG A 22 -13.922 -6.459 -6.820 1.00 0.00 N ATOM 230 CA ARG A 22 -13.861 -7.317 -5.643 1.00 0.00 C ATOM 231 C ARG A 22 -12.483 -7.961 -5.512 1.00 0.00 C ATOM 232 O ARG A 22 -11.761 -8.149 -6.492 1.00 0.00 O ATOM 233 CB ARG A 22 -14.937 -8.401 -5.720 1.00 0.00 C ATOM 234 CG ARG A 22 -16.340 -7.853 -5.924 1.00 0.00 C ATOM 235 CD ARG A 22 -16.982 -7.462 -4.603 1.00 0.00 C ATOM 236 NE ARG A 22 -17.806 -8.536 -4.055 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.448 -8.452 -2.895 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.363 -7.349 -2.164 1.00 0.00 N ATOM 239 NH2 ARG A 22 -19.177 -9.472 -2.463 1.00 0.00 N ATOM 0 H ARG A 22 -14.074 -5.471 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.040 -6.699 -4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.699 -9.080 -6.539 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.915 -8.988 -4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.301 -6.985 -6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.956 -8.602 -6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.204 -7.200 -3.886 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.595 -6.572 -4.747 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.893 -9.398 -4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.803 -6.562 -2.492 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.857 -7.288 -1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.245 -10.323 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.669 -9.406 -1.572 1.00 0.00 H new ATOM 253 N PRO A 23 -12.108 -8.307 -4.272 1.00 0.00 N ATOM 254 CA PRO A 23 -10.815 -8.936 -3.982 1.00 0.00 C ATOM 255 C PRO A 23 -10.733 -10.363 -4.511 1.00 0.00 C ATOM 256 O PRO A 23 -11.375 -11.270 -3.984 1.00 0.00 O ATOM 257 CB PRO A 23 -10.752 -8.928 -2.454 1.00 0.00 C ATOM 258 CG PRO A 23 -12.175 -8.905 -2.015 1.00 0.00 C ATOM 259 CD PRO A 23 -12.916 -8.114 -3.057 1.00 0.00 C ATOM 0 HA PRO A 23 -9.989 -8.409 -4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.235 -9.810 -2.075 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.210 -8.057 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.575 -9.916 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.273 -8.444 -1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.934 -8.479 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.988 -7.061 -2.786 1.00 0.00 H new ATOM 267 N VAL A 24 -9.937 -10.556 -5.559 1.00 0.00 N ATOM 268 CA VAL A 24 -9.769 -11.875 -6.159 1.00 0.00 C ATOM 269 C VAL A 24 -8.389 -12.446 -5.854 1.00 0.00 C ATOM 270 O VAL A 24 -8.174 -13.655 -5.933 1.00 0.00 O ATOM 271 CB VAL A 24 -9.966 -11.825 -7.687 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.833 -11.053 -8.346 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.066 -13.232 -8.255 1.00 0.00 C ATOM 0 H VAL A 24 -9.399 -9.816 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.530 -12.521 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.899 -11.304 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.989 -11.028 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.813 -10.034 -7.959 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.884 -11.543 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.205 -13.179 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.150 -13.780 -8.033 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.915 -13.747 -7.805 1.00 0.00 H new ATOM 283 N TYR A 25 -7.456 -11.567 -5.503 1.00 0.00 N ATOM 284 CA TYR A 25 -6.095 -11.983 -5.187 1.00 0.00 C ATOM 285 C TYR A 25 -5.407 -12.576 -6.414 1.00 0.00 C ATOM 286 O TYR A 25 -4.788 -13.637 -6.342 1.00 0.00 O ATOM 287 CB TYR A 25 -6.104 -13.006 -4.050 1.00 0.00 C ATOM 288 CG TYR A 25 -7.027 -12.638 -2.911 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.071 -11.342 -2.417 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.860 -13.589 -2.330 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.914 -11.000 -1.377 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.705 -13.257 -1.290 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.728 -11.962 -0.817 1.00 0.00 C ATOM 294 OH TYR A 25 -9.571 -11.627 0.218 1.00 0.00 O ATOM 0 H TYR A 25 -7.618 -10.563 -5.430 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.537 -11.102 -4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.401 -13.976 -4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.091 -13.116 -3.664 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.434 -10.587 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.845 -14.604 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.935 -9.986 -1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.345 -14.007 -0.849 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.076 -12.419 0.498 1.00 0.00 H new ATOM 304 N THR A 26 -5.521 -11.881 -7.541 1.00 0.00 N ATOM 305 CA THR A 26 -4.912 -12.336 -8.784 1.00 0.00 C ATOM 306 C THR A 26 -3.905 -11.319 -9.308 1.00 0.00 C ATOM 307 O THR A 26 -3.950 -10.141 -8.949 1.00 0.00 O ATOM 308 CB THR A 26 -5.976 -12.591 -9.870 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.637 -11.367 -10.206 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.999 -13.613 -9.395 1.00 0.00 C ATOM 0 H THR A 26 -6.030 -11.000 -7.618 1.00 0.00 H new ATOM 0 HA THR A 26 -4.398 -13.271 -8.560 1.00 0.00 H new ATOM 0 HB THR A 26 -5.474 -12.986 -10.754 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.310 -11.538 -10.898 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.740 -13.777 -10.178 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.496 -14.553 -9.169 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.495 -13.242 -8.498 1.00 0.00 H new ATOM 318 N THR A 27 -2.992 -11.781 -10.157 1.00 0.00 N ATOM 319 CA THR A 27 -1.971 -10.913 -10.729 1.00 0.00 C ATOM 320 C THR A 27 -2.591 -9.657 -11.332 1.00 0.00 C ATOM 321 O THR A 27 -2.010 -8.576 -11.271 1.00 0.00 O ATOM 322 CB THR A 27 -1.157 -11.641 -11.814 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.953 -12.665 -12.420 1.00 0.00 O ATOM 324 CG2 THR A 27 0.105 -12.254 -11.225 1.00 0.00 C ATOM 0 H THR A 27 -2.939 -12.752 -10.464 1.00 0.00 H new ATOM 0 HA THR A 27 -1.305 -10.631 -9.914 1.00 0.00 H new ATOM 0 HB THR A 27 -0.868 -10.911 -12.570 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.428 -13.122 -13.110 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.663 -12.763 -12.011 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.723 -11.468 -10.791 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.166 -12.971 -10.450 1.00 0.00 H new ATOM 332 N SER A 28 -3.778 -9.810 -11.914 1.00 0.00 N ATOM 333 CA SER A 28 -4.476 -8.688 -12.531 1.00 0.00 C ATOM 334 C SER A 28 -4.952 -7.697 -11.474 1.00 0.00 C ATOM 335 O SER A 28 -4.785 -6.487 -11.623 1.00 0.00 O ATOM 336 CB SER A 28 -5.668 -9.191 -13.348 1.00 0.00 C ATOM 337 OG SER A 28 -5.679 -10.606 -13.418 1.00 0.00 O ATOM 0 H SER A 28 -4.275 -10.699 -11.971 1.00 0.00 H new ATOM 0 HA SER A 28 -3.778 -8.177 -13.194 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.596 -8.839 -12.897 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.624 -8.775 -14.354 1.00 0.00 H new ATOM 0 HG SER A 28 -6.451 -10.902 -13.944 1.00 0.00 H new ATOM 343 N GLN A 29 -5.545 -8.219 -10.404 1.00 0.00 N ATOM 344 CA GLN A 29 -6.045 -7.380 -9.322 1.00 0.00 C ATOM 345 C GLN A 29 -4.915 -6.575 -8.690 1.00 0.00 C ATOM 346 O GLN A 29 -5.013 -5.357 -8.541 1.00 0.00 O ATOM 347 CB GLN A 29 -6.733 -8.239 -8.259 1.00 0.00 C ATOM 348 CG GLN A 29 -7.860 -7.522 -7.534 1.00 0.00 C ATOM 349 CD GLN A 29 -7.354 -6.546 -6.489 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.341 -5.334 -6.707 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.934 -7.072 -5.344 1.00 0.00 N ATOM 0 H GLN A 29 -5.690 -9.219 -10.264 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.771 -6.683 -9.742 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.130 -9.138 -8.731 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.991 -8.563 -7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.471 -6.986 -8.260 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.506 -8.258 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.963 -8.082 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.583 -6.466 -4.603 1.00 0.00 H new ATOM 360 N VAL A 30 -3.840 -7.265 -8.318 1.00 0.00 N ATOM 361 CA VAL A 30 -2.691 -6.614 -7.702 1.00 0.00 C ATOM 362 C VAL A 30 -2.068 -5.592 -8.645 1.00 0.00 C ATOM 363 O VAL A 30 -1.704 -4.491 -8.230 1.00 0.00 O ATOM 364 CB VAL A 30 -1.618 -7.642 -7.295 1.00 0.00 C ATOM 365 CG1 VAL A 30 -2.127 -8.528 -6.168 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.197 -8.476 -8.493 1.00 0.00 C ATOM 0 H VAL A 30 -3.742 -8.274 -8.433 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.055 -6.105 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.743 -7.103 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.355 -9.248 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.372 -7.912 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.019 -9.060 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.439 -9.196 -8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.063 -9.007 -8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.787 -7.824 -9.264 1.00 0.00 H new ATOM 376 N GLY A 31 -1.947 -5.963 -9.916 1.00 0.00 N ATOM 377 CA GLY A 31 -1.368 -5.064 -10.898 1.00 0.00 C ATOM 378 C GLY A 31 -2.119 -3.752 -10.999 1.00 0.00 C ATOM 379 O GLY A 31 -1.523 -2.679 -10.902 1.00 0.00 O ATOM 0 H GLY A 31 -2.239 -6.869 -10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.329 -4.865 -10.635 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.362 -5.551 -11.873 1.00 0.00 H new ATOM 383 N GLY A 32 -3.431 -3.834 -11.193 1.00 0.00 N ATOM 384 CA GLY A 32 -4.242 -2.636 -11.304 1.00 0.00 C ATOM 385 C GLY A 32 -4.234 -1.811 -10.033 1.00 0.00 C ATOM 386 O GLY A 32 -4.224 -0.581 -10.082 1.00 0.00 O ATOM 0 H GLY A 32 -3.947 -4.710 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.875 -2.028 -12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.267 -2.916 -11.545 1.00 0.00 H new ATOM 390 N LEU A 33 -4.244 -2.488 -8.889 1.00 0.00 N ATOM 391 CA LEU A 33 -4.240 -1.811 -7.599 1.00 0.00 C ATOM 392 C LEU A 33 -2.912 -1.100 -7.360 1.00 0.00 C ATOM 393 O LEU A 33 -2.869 -0.034 -6.745 1.00 0.00 O ATOM 394 CB LEU A 33 -4.504 -2.813 -6.473 1.00 0.00 C ATOM 395 CG LEU A 33 -4.819 -2.215 -5.102 1.00 0.00 C ATOM 396 CD1 LEU A 33 -6.099 -2.815 -4.540 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.658 -2.436 -4.144 1.00 0.00 C ATOM 0 H LEU A 33 -4.255 -3.506 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.034 -1.065 -7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.337 -3.450 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.630 -3.456 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.966 -1.141 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.308 -2.378 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.927 -2.604 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.980 -3.894 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.900 -2.004 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.478 -3.505 -4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.763 -1.958 -4.541 1.00 0.00 H new ATOM 409 N ILE A 34 -1.831 -1.695 -7.853 1.00 0.00 N ATOM 410 CA ILE A 34 -0.503 -1.118 -7.696 1.00 0.00 C ATOM 411 C ILE A 34 -0.356 0.156 -8.523 1.00 0.00 C ATOM 412 O ILE A 34 0.093 1.187 -8.021 1.00 0.00 O ATOM 413 CB ILE A 34 0.597 -2.113 -8.110 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.774 -3.185 -7.032 1.00 0.00 C ATOM 415 CG2 ILE A 34 1.908 -1.382 -8.357 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.385 -2.662 -5.752 1.00 0.00 C ATOM 0 H ILE A 34 -1.850 -2.577 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.387 -0.879 -6.639 1.00 0.00 H new ATOM 0 HB ILE A 34 0.296 -2.601 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.197 -3.626 -6.807 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.403 -3.983 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.675 -2.099 -8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.772 -0.651 -9.154 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.217 -0.871 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.480 -3.477 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.371 -2.247 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.745 -1.884 -5.335 1.00 0.00 H new ATOM 428 N THR A 35 -0.741 0.079 -9.793 1.00 0.00 N ATOM 429 CA THR A 35 -0.654 1.223 -10.689 1.00 0.00 C ATOM 430 C THR A 35 -1.564 2.355 -10.227 1.00 0.00 C ATOM 431 O THR A 35 -1.192 3.527 -10.282 1.00 0.00 O ATOM 432 CB THR A 35 -1.028 0.838 -12.133 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.032 2.002 -12.966 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.394 0.169 -12.178 1.00 0.00 C ATOM 0 H THR A 35 -1.117 -0.766 -10.224 1.00 0.00 H new ATOM 0 HA THR A 35 0.382 1.561 -10.667 1.00 0.00 H new ATOM 0 HB THR A 35 -0.284 0.132 -12.502 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.210 2.514 -12.817 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.637 -0.094 -13.208 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.377 -0.734 -11.567 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.148 0.855 -11.791 1.00 0.00 H new ATOM 442 N HIS A 36 -2.760 1.997 -9.769 1.00 0.00 N ATOM 443 CA HIS A 36 -3.724 2.983 -9.294 1.00 0.00 C ATOM 444 C HIS A 36 -3.208 3.690 -8.045 1.00 0.00 C ATOM 445 O HIS A 36 -3.121 4.919 -8.006 1.00 0.00 O ATOM 446 CB HIS A 36 -5.065 2.314 -8.996 1.00 0.00 C ATOM 447 CG HIS A 36 -6.209 3.276 -8.908 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.040 4.626 -8.679 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.544 3.079 -9.019 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.222 5.218 -8.654 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.151 4.301 -8.857 1.00 0.00 N ATOM 0 H HIS A 36 -3.084 1.031 -9.717 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.863 3.725 -10.080 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.277 1.581 -9.775 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.988 1.767 -8.056 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.039 2.137 -9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.398 6.272 -8.495 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.156 4.472 -8.888 1.00 0.00 H new ATOM 460 N VAL A 37 -2.865 2.908 -7.026 1.00 0.00 N ATOM 461 CA VAL A 37 -2.356 3.460 -5.776 1.00 0.00 C ATOM 462 C VAL A 37 -1.080 4.261 -6.008 1.00 0.00 C ATOM 463 O VAL A 37 -0.817 5.246 -5.317 1.00 0.00 O ATOM 464 CB VAL A 37 -2.074 2.350 -4.746 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.854 1.539 -5.156 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.888 2.946 -3.360 1.00 0.00 C ATOM 0 H VAL A 37 -2.930 1.890 -7.042 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.129 4.121 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.932 1.679 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.670 0.760 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.032 1.081 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.015 2.194 -5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.690 2.148 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.047 3.640 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.793 3.478 -3.068 1.00 0.00 H new ATOM 476 N LEU A 38 -0.288 3.831 -6.984 1.00 0.00 N ATOM 477 CA LEU A 38 0.964 4.506 -7.308 1.00 0.00 C ATOM 478 C LEU A 38 0.701 5.909 -7.850 1.00 0.00 C ATOM 479 O LEU A 38 1.312 6.879 -7.405 1.00 0.00 O ATOM 480 CB LEU A 38 1.755 3.691 -8.333 1.00 0.00 C ATOM 481 CG LEU A 38 2.744 2.675 -7.762 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.222 1.727 -8.850 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.925 3.385 -7.115 1.00 0.00 C ATOM 0 H LEU A 38 -0.491 3.018 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 38 1.549 4.593 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.047 3.161 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.304 4.383 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 38 2.233 2.090 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.925 1.011 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.369 1.193 -9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.715 2.296 -9.638 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.619 2.646 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.436 3.995 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.568 4.023 -6.307 1.00 0.00 H new ATOM 495 N TRP A 39 -0.213 6.004 -8.809 1.00 0.00 N ATOM 496 CA TRP A 39 -0.558 7.288 -9.409 1.00 0.00 C ATOM 497 C TRP A 39 -1.159 8.229 -8.371 1.00 0.00 C ATOM 498 O TRP A 39 -0.841 9.418 -8.342 1.00 0.00 O ATOM 499 CB TRP A 39 -1.542 7.086 -10.563 1.00 0.00 C ATOM 500 CG TRP A 39 -2.103 8.370 -11.096 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.512 9.209 -11.997 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.363 8.960 -10.763 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.329 10.286 -12.242 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.472 10.156 -11.498 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.411 8.593 -9.915 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.586 10.986 -11.409 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.517 9.418 -9.827 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.597 10.602 -10.571 1.00 0.00 C ATOM 0 H TRP A 39 -0.728 5.209 -9.187 1.00 0.00 H new ATOM 0 HA TRP A 39 0.356 7.739 -9.795 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.039 6.554 -11.371 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.362 6.452 -10.225 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.545 9.049 -12.450 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.119 11.057 -12.875 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.358 7.681 -9.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.650 11.900 -11.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.333 9.145 -9.174 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.475 11.225 -10.481 1.00 0.00 H new ATOM 519 N GLU A 40 -2.027 7.692 -7.521 1.00 0.00 N ATOM 520 CA GLU A 40 -2.671 8.486 -6.482 1.00 0.00 C ATOM 521 C GLU A 40 -1.641 9.043 -5.504 1.00 0.00 C ATOM 522 O GLU A 40 -1.677 10.222 -5.152 1.00 0.00 O ATOM 523 CB GLU A 40 -3.701 7.642 -5.728 1.00 0.00 C ATOM 524 CG GLU A 40 -4.908 7.260 -6.570 1.00 0.00 C ATOM 525 CD GLU A 40 -5.847 8.427 -6.806 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.424 9.583 -6.595 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.006 8.183 -7.203 1.00 0.00 O ATOM 0 H GLU A 40 -2.301 6.710 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.178 9.322 -6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.219 6.734 -5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.040 8.195 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.568 6.872 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.452 6.455 -6.075 1.00 0.00 H new ATOM 534 N ILE A 41 -0.722 8.185 -5.071 1.00 0.00 N ATOM 535 CA ILE A 41 0.318 8.591 -4.135 1.00 0.00 C ATOM 536 C ILE A 41 1.168 9.718 -4.712 1.00 0.00 C ATOM 537 O ILE A 41 1.423 10.722 -4.046 1.00 0.00 O ATOM 538 CB ILE A 41 1.236 7.410 -3.767 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.457 6.360 -2.974 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.437 7.900 -2.970 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.024 4.963 -3.101 1.00 0.00 C ATOM 0 H ILE A 41 -0.677 7.206 -5.354 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.187 8.943 -3.236 1.00 0.00 H new ATOM 0 HB ILE A 41 1.598 6.950 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.447 6.645 -1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.579 6.355 -3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.076 7.054 -2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.002 8.616 -3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.094 8.382 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.422 4.271 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.009 4.658 -4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.051 4.952 -2.735 1.00 0.00 H new ATOM 553 N VAL A 42 1.603 9.548 -5.957 1.00 0.00 N ATOM 554 CA VAL A 42 2.422 10.552 -6.626 1.00 0.00 C ATOM 555 C VAL A 42 1.702 11.894 -6.687 1.00 0.00 C ATOM 556 O VAL A 42 2.227 12.910 -6.234 1.00 0.00 O ATOM 557 CB VAL A 42 2.790 10.113 -8.055 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.592 11.198 -8.758 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.560 8.802 -8.028 1.00 0.00 C ATOM 0 H VAL A 42 1.402 8.724 -6.523 1.00 0.00 H new ATOM 0 HA VAL A 42 3.335 10.659 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 42 1.869 9.955 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.843 10.869 -9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.000 12.112 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.509 11.391 -8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.812 8.507 -9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.476 8.930 -7.450 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.945 8.028 -7.568 1.00 0.00 H new ATOM 569 N GLU A 43 0.498 11.890 -7.249 1.00 0.00 N ATOM 570 CA GLU A 43 -0.294 13.108 -7.369 1.00 0.00 C ATOM 571 C GLU A 43 -0.569 13.715 -5.996 1.00 0.00 C ATOM 572 O GLU A 43 -0.451 14.926 -5.806 1.00 0.00 O ATOM 573 CB GLU A 43 -1.614 12.818 -8.085 1.00 0.00 C ATOM 574 CG GLU A 43 -2.446 14.060 -8.356 1.00 0.00 C ATOM 575 CD GLU A 43 -3.249 14.500 -7.148 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.441 13.672 -6.230 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.686 15.668 -7.117 1.00 0.00 O ATOM 0 H GLU A 43 0.049 11.056 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 43 0.278 13.826 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.402 12.319 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.199 12.123 -7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.789 14.872 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.124 13.864 -9.187 1.00 0.00 H new ATOM 584 N MET A 44 -0.939 12.866 -5.044 1.00 0.00 N ATOM 585 CA MET A 44 -1.231 13.318 -3.688 1.00 0.00 C ATOM 586 C MET A 44 0.013 13.907 -3.031 1.00 0.00 C ATOM 587 O MET A 44 -0.080 14.817 -2.208 1.00 0.00 O ATOM 588 CB MET A 44 -1.769 12.159 -2.846 1.00 0.00 C ATOM 589 CG MET A 44 -2.447 12.605 -1.561 1.00 0.00 C ATOM 590 SD MET A 44 -3.452 11.306 -0.819 1.00 0.00 S ATOM 591 CE MET A 44 -2.722 11.203 0.814 1.00 0.00 C ATOM 0 H MET A 44 -1.044 11.861 -5.186 1.00 0.00 H new ATOM 0 HA MET A 44 -1.991 14.097 -3.747 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.480 11.587 -3.442 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.947 11.488 -2.599 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.688 12.925 -0.847 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.075 13.471 -1.768 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.865 10.199 1.214 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.656 11.420 0.750 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.201 11.927 1.473 1.00 0.00 H new ATOM 601 N ARG A 45 1.176 13.381 -3.399 1.00 0.00 N ATOM 602 CA ARG A 45 2.439 13.853 -2.844 1.00 0.00 C ATOM 603 C ARG A 45 2.765 15.254 -3.353 1.00 0.00 C ATOM 604 O ARG A 45 3.057 16.158 -2.570 1.00 0.00 O ATOM 605 CB ARG A 45 3.571 12.890 -3.205 1.00 0.00 C ATOM 606 CG ARG A 45 4.949 13.392 -2.803 1.00 0.00 C ATOM 607 CD ARG A 45 5.658 14.064 -3.968 1.00 0.00 C ATOM 608 NE ARG A 45 6.971 13.477 -4.220 1.00 0.00 N ATOM 609 CZ ARG A 45 7.152 12.320 -4.846 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.108 11.629 -5.282 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.379 11.851 -5.038 1.00 0.00 N ATOM 0 H ARG A 45 1.270 12.627 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 45 2.339 13.893 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.388 11.930 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.557 12.713 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.854 14.097 -1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.550 12.558 -2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.044 13.978 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.770 15.128 -3.759 1.00 0.00 H new ATOM 0 HE ARG A 45 7.795 13.984 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.164 11.986 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.249 10.740 -5.763 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.185 12.380 -4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.516 10.962 -5.519 1.00 0.00 H new ATOM 625 N LYS A 46 2.716 15.426 -4.670 1.00 0.00 N ATOM 626 CA LYS A 46 3.007 16.716 -5.285 1.00 0.00 C ATOM 627 C LYS A 46 1.898 17.720 -4.990 1.00 0.00 C ATOM 628 O LYS A 46 2.137 18.925 -4.941 1.00 0.00 O ATOM 629 CB LYS A 46 3.177 16.557 -6.797 1.00 0.00 C ATOM 630 CG LYS A 46 1.983 15.912 -7.479 1.00 0.00 C ATOM 631 CD LYS A 46 1.861 16.355 -8.927 1.00 0.00 C ATOM 632 CE LYS A 46 0.453 16.140 -9.459 1.00 0.00 C ATOM 633 NZ LYS A 46 0.190 16.954 -10.678 1.00 0.00 N ATOM 0 H LYS A 46 2.477 14.688 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 46 3.937 17.092 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.352 17.538 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.065 15.956 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.081 14.827 -7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.072 16.171 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.125 17.409 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.571 15.800 -9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.309 15.084 -9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.271 16.399 -8.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.780 16.779 -11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.302 17.963 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.864 16.689 -11.424 1.00 0.00 H new ATOM 647 N GLU A 47 0.684 17.215 -4.794 1.00 0.00 N ATOM 648 CA GLU A 47 -0.461 18.069 -4.505 1.00 0.00 C ATOM 649 C GLU A 47 -0.205 18.921 -3.265 1.00 0.00 C ATOM 650 O GLU A 47 -0.709 20.040 -3.150 1.00 0.00 O ATOM 651 CB GLU A 47 -1.721 17.223 -4.303 1.00 0.00 C ATOM 652 CG GLU A 47 -2.906 18.010 -3.771 1.00 0.00 C ATOM 653 CD GLU A 47 -4.187 17.718 -4.526 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.326 18.201 -5.669 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.052 17.006 -3.974 1.00 0.00 O ATOM 0 H GLU A 47 0.469 16.219 -4.830 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.610 18.732 -5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.997 16.766 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.496 16.411 -3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.049 17.775 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.687 19.076 -3.834 1.00 0.00 H new ATOM 662 N LEU A 48 0.581 18.384 -2.338 1.00 0.00 N ATOM 663 CA LEU A 48 0.905 19.094 -1.105 1.00 0.00 C ATOM 664 C LEU A 48 1.579 20.429 -1.405 1.00 0.00 C ATOM 665 O LEU A 48 1.385 21.410 -0.687 1.00 0.00 O ATOM 666 CB LEU A 48 1.817 18.237 -0.225 1.00 0.00 C ATOM 667 CG LEU A 48 1.392 16.780 -0.038 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.398 16.037 0.828 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.000 16.704 0.576 1.00 0.00 C ATOM 0 H LEU A 48 1.006 17.460 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.026 19.290 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.819 18.250 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.884 18.704 0.758 1.00 0.00 H new ATOM 0 HG LEU A 48 1.363 16.302 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.079 15.002 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.377 16.061 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.460 16.515 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.286 15.660 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.003 17.199 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.715 17.199 -0.081 1.00 0.00 H new ATOM 681 N CYS A 49 2.370 20.460 -2.474 1.00 0.00 N ATOM 682 CA CYS A 49 3.071 21.673 -2.871 1.00 0.00 C ATOM 683 C CYS A 49 2.282 22.434 -3.933 1.00 0.00 C ATOM 684 O CYS A 49 2.858 23.036 -4.837 1.00 0.00 O ATOM 685 CB CYS A 49 4.464 21.332 -3.403 1.00 0.00 C ATOM 686 SG CYS A 49 5.612 20.708 -2.135 1.00 0.00 S ATOM 0 H CYS A 49 2.540 19.657 -3.080 1.00 0.00 H new ATOM 0 HA CYS A 49 3.171 22.309 -1.991 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.368 20.584 -4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.894 22.223 -3.861 1.00 0.00 H new ATOM 691 N ASN A 50 0.958 22.403 -3.814 1.00 0.00 N ATOM 692 CA ASN A 50 0.088 23.090 -4.762 1.00 0.00 C ATOM 693 C ASN A 50 0.293 22.552 -6.174 1.00 0.00 C ATOM 694 O ASN A 50 0.089 23.264 -7.157 1.00 0.00 O ATOM 695 CB ASN A 50 0.356 24.595 -4.734 1.00 0.00 C ATOM 696 CG ASN A 50 -0.922 25.408 -4.659 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.651 25.349 -3.669 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.199 26.173 -5.709 1.00 0.00 N ATOM 0 H ASN A 50 0.464 21.909 -3.070 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.946 22.907 -4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.986 24.833 -3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.912 24.879 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.045 26.743 -5.716 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.566 26.191 -6.508 1.00 0.00 H new ATOM 705 N GLY A 51 0.698 21.290 -6.269 1.00 0.00 N ATOM 706 CA GLY A 51 0.924 20.677 -7.565 1.00 0.00 C ATOM 707 C GLY A 51 2.053 21.339 -8.330 1.00 0.00 C ATOM 708 O GLY A 51 1.963 21.526 -9.543 1.00 0.00 O ATOM 0 H GLY A 51 0.874 20.680 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.152 19.620 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.009 20.732 -8.154 1.00 0.00 H new ATOM 712 N ASN A 52 3.118 21.694 -7.620 1.00 0.00 N ATOM 713 CA ASN A 52 4.268 22.342 -8.240 1.00 0.00 C ATOM 714 C ASN A 52 5.336 21.316 -8.609 1.00 0.00 C ATOM 715 O ASN A 52 5.957 20.710 -7.736 1.00 0.00 O ATOM 716 CB ASN A 52 4.858 23.392 -7.299 1.00 0.00 C ATOM 717 CG ASN A 52 5.830 24.320 -8.002 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.786 24.474 -9.222 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.715 24.944 -7.231 1.00 0.00 N ATOM 0 H ASN A 52 3.209 21.544 -6.615 1.00 0.00 H new ATOM 0 HA ASN A 52 3.929 22.832 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.050 23.980 -6.863 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.369 22.892 -6.476 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.394 25.581 -7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.715 24.786 -6.223 1.00 0.00 H new ATOM 726 N SER A 53 5.545 21.128 -9.908 1.00 0.00 N ATOM 727 CA SER A 53 6.536 20.173 -10.393 1.00 0.00 C ATOM 728 C SER A 53 7.910 20.471 -9.801 1.00 0.00 C ATOM 729 O SER A 53 8.745 19.576 -9.662 1.00 0.00 O ATOM 730 CB SER A 53 6.606 20.212 -11.921 1.00 0.00 C ATOM 731 OG SER A 53 6.991 18.953 -12.445 1.00 0.00 O ATOM 0 H SER A 53 5.042 21.624 -10.644 1.00 0.00 H new ATOM 0 HA SER A 53 6.231 19.176 -10.076 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.635 20.497 -12.326 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.318 20.974 -12.236 1.00 0.00 H new ATOM 0 HG SER A 53 7.027 19.003 -13.423 1.00 0.00 H new ATOM 737 N ASP A 54 8.139 21.733 -9.454 1.00 0.00 N ATOM 738 CA ASP A 54 9.411 22.148 -8.876 1.00 0.00 C ATOM 739 C ASP A 54 9.650 21.460 -7.537 1.00 0.00 C ATOM 740 O ASP A 54 10.759 21.006 -7.248 1.00 0.00 O ATOM 741 CB ASP A 54 9.442 23.667 -8.697 1.00 0.00 C ATOM 742 CG ASP A 54 10.841 24.236 -8.820 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.808 23.502 -8.526 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.971 25.416 -9.208 1.00 0.00 O ATOM 0 H ASP A 54 7.460 22.486 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 54 10.207 21.854 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.797 24.131 -9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.033 23.923 -7.719 1.00 0.00 H new ATOM 749 N CYS A 55 8.604 21.385 -6.721 1.00 0.00 N ATOM 750 CA CYS A 55 8.699 20.753 -5.410 1.00 0.00 C ATOM 751 C CYS A 55 9.157 19.303 -5.537 1.00 0.00 C ATOM 752 O CYS A 55 9.891 18.796 -4.690 1.00 0.00 O ATOM 753 CB CYS A 55 7.350 20.813 -4.692 1.00 0.00 C ATOM 754 SG CYS A 55 7.474 20.835 -2.876 1.00 0.00 S ATOM 0 H CYS A 55 7.680 21.754 -6.945 1.00 0.00 H new ATOM 0 HA CYS A 55 9.438 21.299 -4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.816 21.705 -5.020 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.751 19.954 -4.994 1.00 0.00 H new ATOM 759 N MET A 56 8.717 18.640 -6.602 1.00 0.00 N ATOM 760 CA MET A 56 9.082 17.250 -6.840 1.00 0.00 C ATOM 761 C MET A 56 10.598 17.078 -6.846 1.00 0.00 C ATOM 762 O MET A 56 11.122 16.095 -6.323 1.00 0.00 O ATOM 763 CB MET A 56 8.498 16.768 -8.170 1.00 0.00 C ATOM 764 CG MET A 56 6.993 16.950 -8.275 1.00 0.00 C ATOM 765 SD MET A 56 6.286 16.087 -9.693 1.00 0.00 S ATOM 766 CE MET A 56 5.466 14.717 -8.880 1.00 0.00 C ATOM 0 H MET A 56 8.107 19.044 -7.313 1.00 0.00 H new ATOM 0 HA MET A 56 8.669 16.649 -6.030 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.979 17.308 -8.985 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.738 15.713 -8.302 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.522 16.586 -7.362 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.764 18.013 -8.350 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.750 13.783 -9.366 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.763 14.686 -7.832 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.386 14.848 -8.947 1.00 0.00 H new ATOM 776 N ASN A 57 11.296 18.041 -7.439 1.00 0.00 N ATOM 777 CA ASN A 57 12.751 17.995 -7.513 1.00 0.00 C ATOM 778 C ASN A 57 13.368 19.208 -6.824 1.00 0.00 C ATOM 779 O ASN A 57 14.428 19.689 -7.223 1.00 0.00 O ATOM 780 CB ASN A 57 13.208 17.935 -8.971 1.00 0.00 C ATOM 781 CG ASN A 57 12.717 19.121 -9.779 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.177 20.246 -9.593 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.778 18.871 -10.685 1.00 0.00 N ATOM 0 H ASN A 57 10.877 18.862 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 57 13.088 17.095 -6.998 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.297 17.900 -9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.844 17.013 -9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.410 19.629 -11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.425 17.922 -10.805 1.00 0.00 H new ATOM 790 N ASN A 58 12.698 19.699 -5.787 1.00 0.00 N ATOM 791 CA ASN A 58 13.180 20.856 -5.042 1.00 0.00 C ATOM 792 C ASN A 58 14.172 20.433 -3.962 1.00 0.00 C ATOM 793 O ASN A 58 15.343 20.813 -3.997 1.00 0.00 O ATOM 794 CB ASN A 58 12.008 21.605 -4.407 1.00 0.00 C ATOM 795 CG ASN A 58 12.462 22.758 -3.534 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.213 22.775 -2.328 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.135 23.731 -4.140 1.00 0.00 N ATOM 0 H ASN A 58 11.819 19.313 -5.443 1.00 0.00 H new ATOM 0 HA ASN A 58 13.690 21.519 -5.741 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.354 21.984 -5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.418 20.911 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.467 24.532 -3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.319 23.676 -5.142 1.00 0.00 H new ATOM 804 N ASP A 59 13.695 19.645 -3.005 1.00 0.00 N ATOM 805 CA ASP A 59 14.539 19.169 -1.916 1.00 0.00 C ATOM 806 C ASP A 59 14.970 17.724 -2.153 1.00 0.00 C ATOM 807 O ASP A 59 15.229 16.980 -1.207 1.00 0.00 O ATOM 808 CB ASP A 59 13.800 19.281 -0.582 1.00 0.00 C ATOM 809 CG ASP A 59 14.667 19.869 0.514 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.340 20.889 0.254 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.672 19.311 1.630 1.00 0.00 O ATOM 0 H ASP A 59 12.728 19.322 -2.961 1.00 0.00 H new ATOM 0 HA ASP A 59 15.431 19.794 -1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.914 19.902 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.455 18.293 -0.277 1.00 0.00 H new ATOM 816 N ASP A 60 15.044 17.337 -3.422 1.00 0.00 N ATOM 817 CA ASP A 60 15.443 15.981 -3.783 1.00 0.00 C ATOM 818 C ASP A 60 16.928 15.926 -4.127 1.00 0.00 C ATOM 819 O ASP A 60 17.365 15.078 -4.905 1.00 0.00 O ATOM 820 CB ASP A 60 14.614 15.482 -4.968 1.00 0.00 C ATOM 821 CG ASP A 60 13.901 14.180 -4.667 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.239 14.095 -3.611 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.004 13.242 -5.486 1.00 0.00 O ATOM 0 H ASP A 60 14.834 17.941 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 60 15.263 15.334 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.880 16.241 -5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.265 15.345 -5.831 1.00 0.00 H new ATOM 828 N ALA A 61 17.701 16.835 -3.540 1.00 0.00 N ATOM 829 CA ALA A 61 19.137 16.889 -3.783 1.00 0.00 C ATOM 830 C ALA A 61 19.914 16.313 -2.604 1.00 0.00 C ATOM 831 O ALA A 61 20.989 15.735 -2.777 1.00 0.00 O ATOM 832 CB ALA A 61 19.573 18.320 -4.058 1.00 0.00 C ATOM 0 H ALA A 61 17.356 17.544 -2.893 1.00 0.00 H new ATOM 0 HA ALA A 61 19.356 16.281 -4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.648 18.345 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.050 18.697 -4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.335 18.945 -3.197 1.00 0.00 H new ATOM 838 N LEU A 62 19.367 16.476 -1.405 1.00 0.00 N ATOM 839 CA LEU A 62 20.010 15.973 -0.196 1.00 0.00 C ATOM 840 C LEU A 62 19.157 14.899 0.469 1.00 0.00 C ATOM 841 O LEU A 62 19.677 13.937 1.033 1.00 0.00 O ATOM 842 CB LEU A 62 20.263 17.120 0.785 1.00 0.00 C ATOM 843 CG LEU A 62 19.113 18.110 0.971 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.034 18.570 2.420 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.279 19.302 0.040 1.00 0.00 C ATOM 0 H LEU A 62 18.480 16.953 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 62 20.964 15.528 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.509 16.693 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.141 17.672 0.449 1.00 0.00 H new ATOM 0 HG LEU A 62 18.180 17.605 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.210 19.274 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.867 17.709 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.968 19.057 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.451 19.996 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.219 19.807 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.285 18.958 -0.994 1.00 0.00 H new ATOM 857 N ALA A 63 17.840 15.069 0.398 1.00 0.00 N ATOM 858 CA ALA A 63 16.913 14.112 0.990 1.00 0.00 C ATOM 859 C ALA A 63 17.204 12.695 0.507 1.00 0.00 C ATOM 860 O ALA A 63 16.940 11.723 1.212 1.00 0.00 O ATOM 861 CB ALA A 63 15.478 14.498 0.666 1.00 0.00 C ATOM 0 H ALA A 63 17.392 15.860 -0.064 1.00 0.00 H new ATOM 0 HA ALA A 63 17.048 14.134 2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.797 13.775 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.269 15.490 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.339 14.506 -0.415 1.00 0.00 H new ATOM 867 N GLU A 64 17.747 12.587 -0.703 1.00 0.00 N ATOM 868 CA GLU A 64 18.072 11.289 -1.281 1.00 0.00 C ATOM 869 C GLU A 64 19.023 10.512 -0.374 1.00 0.00 C ATOM 870 O GLU A 64 19.052 9.282 -0.396 1.00 0.00 O ATOM 871 CB GLU A 64 18.698 11.464 -2.665 1.00 0.00 C ATOM 872 CG GLU A 64 18.928 10.154 -3.400 1.00 0.00 C ATOM 873 CD GLU A 64 19.430 10.358 -4.816 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.615 10.722 -5.689 1.00 0.00 O ATOM 875 OE2 GLU A 64 20.640 10.155 -5.051 1.00 0.00 O ATOM 0 H GLU A 64 17.970 13.383 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 64 17.146 10.722 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.052 12.101 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.650 11.984 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.649 9.553 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.996 9.589 -3.427 1.00 0.00 H new ATOM 882 N ASN A 65 19.799 11.240 0.423 1.00 0.00 N ATOM 883 CA ASN A 65 20.751 10.620 1.336 1.00 0.00 C ATOM 884 C ASN A 65 20.526 11.101 2.766 1.00 0.00 C ATOM 885 O ASN A 65 21.462 11.180 3.561 1.00 0.00 O ATOM 886 CB ASN A 65 22.184 10.933 0.901 1.00 0.00 C ATOM 887 CG ASN A 65 22.511 10.364 -0.466 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.294 9.181 -0.726 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.033 11.208 -1.349 1.00 0.00 N ATOM 0 H ASN A 65 19.787 12.259 0.455 1.00 0.00 H new ATOM 0 HA ASN A 65 20.596 9.542 1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.328 12.013 0.886 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.880 10.529 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.271 10.883 -2.286 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.196 12.181 -1.090 1.00 0.00 H new ATOM 896 N ASN A 66 19.276 11.423 3.087 1.00 0.00 N ATOM 897 CA ASN A 66 18.928 11.897 4.421 1.00 0.00 C ATOM 898 C ASN A 66 17.557 11.376 4.842 1.00 0.00 C ATOM 899 O ASN A 66 16.873 11.987 5.663 1.00 0.00 O ATOM 900 CB ASN A 66 18.938 13.427 4.461 1.00 0.00 C ATOM 901 CG ASN A 66 20.335 13.990 4.637 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.962 13.810 5.680 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.828 14.678 3.613 1.00 0.00 N ATOM 0 H ASN A 66 18.489 11.364 2.441 1.00 0.00 H new ATOM 0 HA ASN A 66 19.673 11.517 5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.506 13.815 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.305 13.771 5.279 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.763 15.082 3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.272 14.802 2.767 1.00 0.00 H new ATOM 910 N LEU A 67 17.161 10.241 4.274 1.00 0.00 N ATOM 911 CA LEU A 67 15.873 9.637 4.590 1.00 0.00 C ATOM 912 C LEU A 67 16.024 8.560 5.659 1.00 0.00 C ATOM 913 O LEU A 67 15.277 8.531 6.637 1.00 0.00 O ATOM 914 CB LEU A 67 15.246 9.036 3.330 1.00 0.00 C ATOM 915 CG LEU A 67 14.386 9.983 2.492 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.677 9.796 1.010 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.909 9.758 2.779 1.00 0.00 C ATOM 0 H LEU A 67 17.714 9.722 3.593 1.00 0.00 H new ATOM 0 HA LEU A 67 15.219 10.418 4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.046 8.649 2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.633 8.184 3.624 1.00 0.00 H new ATOM 0 HG LEU A 67 14.636 11.008 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.056 10.478 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.729 10.008 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.455 8.768 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.313 10.441 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.643 8.730 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.711 9.942 3.835 1.00 0.00 H new ATOM 929 N LYS A 68 16.997 7.677 5.469 1.00 0.00 N ATOM 930 CA LYS A 68 17.252 6.599 6.417 1.00 0.00 C ATOM 931 C LYS A 68 16.011 5.728 6.596 1.00 0.00 C ATOM 932 O LYS A 68 15.858 5.051 7.613 1.00 0.00 O ATOM 933 CB LYS A 68 17.684 7.173 7.768 1.00 0.00 C ATOM 934 CG LYS A 68 19.064 7.807 7.747 1.00 0.00 C ATOM 935 CD LYS A 68 19.025 9.209 7.164 1.00 0.00 C ATOM 936 CE LYS A 68 19.551 10.239 8.151 1.00 0.00 C ATOM 937 NZ LYS A 68 18.697 10.325 9.368 1.00 0.00 N ATOM 0 H LYS A 68 17.624 7.686 4.665 1.00 0.00 H new ATOM 0 HA LYS A 68 18.055 5.979 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.956 7.919 8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.671 6.377 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.464 7.844 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.741 7.187 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.620 9.241 6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.001 9.460 6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.570 9.979 8.439 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.596 11.215 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.878 11.225 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.695 10.276 9.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.920 9.534 10.005 1.00 0.00 H new ATOM 951 N LEU A 69 15.132 5.749 5.601 1.00 0.00 N ATOM 952 CA LEU A 69 13.905 4.960 5.649 1.00 0.00 C ATOM 953 C LEU A 69 14.159 3.531 5.179 1.00 0.00 C ATOM 954 O LEU A 69 15.132 3.244 4.481 1.00 0.00 O ATOM 955 CB LEU A 69 12.825 5.609 4.782 1.00 0.00 C ATOM 956 CG LEU A 69 12.031 6.741 5.434 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.113 7.403 4.419 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.230 6.217 6.618 1.00 0.00 C ATOM 0 H LEU A 69 15.245 6.303 4.752 1.00 0.00 H new ATOM 0 HA LEU A 69 13.562 4.928 6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.297 5.996 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.125 4.835 4.469 1.00 0.00 H new ATOM 0 HG LEU A 69 12.735 7.489 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.556 8.206 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.708 7.813 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.415 6.665 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.671 7.036 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.536 5.449 6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.909 5.790 7.356 1.00 0.00 H new ATOM 970 N PRO A 70 13.263 2.612 5.569 1.00 0.00 N ATOM 971 CA PRO A 70 13.368 1.198 5.197 1.00 0.00 C ATOM 972 C PRO A 70 13.105 0.967 3.713 1.00 0.00 C ATOM 973 O PRO A 70 12.016 0.546 3.324 1.00 0.00 O ATOM 974 CB PRO A 70 12.282 0.528 6.043 1.00 0.00 C ATOM 975 CG PRO A 70 11.290 1.606 6.309 1.00 0.00 C ATOM 976 CD PRO A 70 12.079 2.883 6.401 1.00 0.00 C ATOM 0 HA PRO A 70 14.369 0.804 5.372 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.826 -0.307 5.512 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.692 0.130 6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.550 1.661 5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.746 1.416 7.234 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.511 3.734 6.026 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.355 3.112 7.430 1.00 0.00 H new ATOM 984 N GLU A 71 14.110 1.246 2.889 1.00 0.00 N ATOM 985 CA GLU A 71 13.986 1.069 1.446 1.00 0.00 C ATOM 986 C GLU A 71 14.967 0.015 0.941 1.00 0.00 C ATOM 987 O GLU A 71 16.032 -0.187 1.526 1.00 0.00 O ATOM 988 CB GLU A 71 14.227 2.396 0.725 1.00 0.00 C ATOM 989 CG GLU A 71 13.700 2.419 -0.701 1.00 0.00 C ATOM 990 CD GLU A 71 12.550 3.390 -0.881 1.00 0.00 C ATOM 991 OE1 GLU A 71 11.702 3.482 0.031 1.00 0.00 O ATOM 992 OE2 GLU A 71 12.498 4.059 -1.934 1.00 0.00 O ATOM 0 H GLU A 71 15.018 1.595 3.195 1.00 0.00 H new ATOM 0 HA GLU A 71 12.973 0.728 1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.754 3.198 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.297 2.603 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.509 2.690 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.372 1.417 -0.980 1.00 0.00 H new ATOM 999 N ILE A 72 14.601 -0.652 -0.149 1.00 0.00 N ATOM 1000 CA ILE A 72 15.450 -1.683 -0.733 1.00 0.00 C ATOM 1001 C ILE A 72 16.753 -1.092 -1.255 1.00 0.00 C ATOM 1002 O ILE A 72 16.753 -0.299 -2.196 1.00 0.00 O ATOM 1003 CB ILE A 72 14.734 -2.415 -1.883 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.420 -3.025 -1.389 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.636 -3.491 -2.469 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.222 -2.646 -2.232 1.00 0.00 C ATOM 0 H ILE A 72 13.723 -0.497 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 72 15.671 -2.397 0.060 1.00 0.00 H new ATOM 0 HB ILE A 72 14.506 -1.693 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.515 -4.111 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.246 -2.708 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.116 -3.999 -3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.547 -3.032 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.892 -4.213 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.327 -3.114 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.101 -1.563 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.375 -2.988 -3.256 1.00 0.00 H new ATOM 1018 N GLN A 73 17.864 -1.483 -0.638 1.00 0.00 N ATOM 1019 CA GLN A 73 19.176 -0.992 -1.042 1.00 0.00 C ATOM 1020 C GLN A 73 20.245 -2.061 -0.839 1.00 0.00 C ATOM 1021 O GLN A 73 20.062 -2.990 -0.052 1.00 0.00 O ATOM 1022 CB GLN A 73 19.538 0.266 -0.252 1.00 0.00 C ATOM 1023 CG GLN A 73 19.722 1.499 -1.121 1.00 0.00 C ATOM 1024 CD GLN A 73 19.992 2.752 -0.309 1.00 0.00 C ATOM 1025 OE1 GLN A 73 19.519 2.886 0.821 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.753 3.675 -0.882 1.00 0.00 N ATOM 0 H GLN A 73 17.881 -2.138 0.143 1.00 0.00 H new ATOM 0 HA GLN A 73 19.133 -0.746 -2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 73 18.756 0.462 0.481 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.457 0.083 0.304 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.550 1.332 -1.811 1.00 0.00 H new ATOM 0 HG3 GLN A 73 18.828 1.649 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.123 3.521 -1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 73 20.968 4.539 -0.385 1.00 0.00 H new ATOM 1035 N ARG A 74 21.357 -1.922 -1.552 1.00 0.00 N ATOM 1036 CA ARG A 74 22.454 -2.877 -1.449 1.00 0.00 C ATOM 1037 C ARG A 74 22.001 -4.272 -1.867 1.00 0.00 C ATOM 1038 O ARG A 74 21.542 -5.061 -1.041 1.00 0.00 O ATOM 1039 CB ARG A 74 22.996 -2.912 -0.018 1.00 0.00 C ATOM 1040 CG ARG A 74 24.467 -3.282 0.066 1.00 0.00 C ATOM 1041 CD ARG A 74 24.685 -4.766 -0.181 1.00 0.00 C ATOM 1042 NE ARG A 74 25.511 -5.009 -1.362 1.00 0.00 N ATOM 1043 CZ ARG A 74 26.819 -4.780 -1.403 1.00 0.00 C ATOM 1044 NH1 ARG A 74 27.446 -4.306 -0.335 1.00 0.00 N ATOM 1045 NH2 ARG A 74 27.502 -5.026 -2.514 1.00 0.00 N ATOM 0 H ARG A 74 21.523 -1.158 -2.207 1.00 0.00 H new ATOM 0 HA ARG A 74 23.248 -2.554 -2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.849 -1.935 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.416 -3.628 0.564 1.00 0.00 H new ATOM 0 HG2 ARG A 74 25.031 -2.704 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 74 24.854 -3.015 1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 74 25.161 -5.213 0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 74 23.721 -5.258 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 74 25.059 -5.374 -2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 74 26.924 -4.116 0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 74 28.450 -4.131 -0.369 1.00 0.00 H new ATOM 0 HH21 ARG A 74 27.023 -5.391 -3.337 1.00 0.00 H new ATOM 0 HH22 ARG A 74 28.506 -4.850 -2.545 1.00 0.00 H new ATOM 1059 N ASN A 75 22.132 -4.570 -3.156 1.00 0.00 N ATOM 1060 CA ASN A 75 21.735 -5.870 -3.685 1.00 0.00 C ATOM 1061 C ASN A 75 22.798 -6.925 -3.392 1.00 0.00 C ATOM 1062 O ASN A 75 23.996 -6.657 -3.489 1.00 0.00 O ATOM 1063 CB ASN A 75 21.494 -5.778 -5.193 1.00 0.00 C ATOM 1064 CG ASN A 75 20.093 -5.305 -5.526 1.00 0.00 C ATOM 1065 OD1 ASN A 75 19.158 -6.103 -5.603 1.00 0.00 O ATOM 1066 ND2 ASN A 75 19.941 -4.001 -5.726 1.00 0.00 N ATOM 0 H ASN A 75 22.510 -3.929 -3.853 1.00 0.00 H new ATOM 0 HA ASN A 75 20.809 -6.167 -3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 75 22.220 -5.094 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 75 21.662 -6.755 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 75 19.021 -3.624 -5.954 1.00 0.00 H new ATOM 0 HD22 ASN A 75 20.744 -3.377 -5.652 1.00 0.00 H new ATOM 1073 N ASP A 76 22.351 -8.123 -3.033 1.00 0.00 N ATOM 1074 CA ASP A 76 23.264 -9.218 -2.726 1.00 0.00 C ATOM 1075 C ASP A 76 23.315 -10.220 -3.876 1.00 0.00 C ATOM 1076 O ASP A 76 24.381 -10.727 -4.224 1.00 0.00 O ATOM 1077 CB ASP A 76 22.835 -9.923 -1.439 1.00 0.00 C ATOM 1078 CG ASP A 76 23.016 -9.050 -0.212 1.00 0.00 C ATOM 1079 OD1 ASP A 76 24.122 -8.500 -0.036 1.00 0.00 O ATOM 1080 OD2 ASP A 76 22.052 -8.920 0.571 1.00 0.00 O ATOM 0 H ASP A 76 21.363 -8.361 -2.947 1.00 0.00 H new ATOM 0 HA ASP A 76 24.261 -8.799 -2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.789 -10.217 -1.521 1.00 0.00 H new ATOM 0 HB3 ASP A 76 23.415 -10.838 -1.319 1.00 0.00 H new ATOM 1085 N GLY A 77 22.155 -10.501 -4.462 1.00 0.00 N ATOM 1086 CA GLY A 77 22.090 -11.442 -5.565 1.00 0.00 C ATOM 1087 C GLY A 77 21.844 -12.863 -5.102 1.00 0.00 C ATOM 1088 O GLY A 77 22.773 -13.668 -5.023 1.00 0.00 O ATOM 0 H GLY A 77 21.259 -10.094 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 77 21.294 -11.143 -6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 77 23.023 -11.403 -6.127 1.00 0.00 H new ATOM 1092 N CYS A 78 20.589 -13.174 -4.792 1.00 0.00 N ATOM 1093 CA CYS A 78 20.223 -14.509 -4.330 1.00 0.00 C ATOM 1094 C CYS A 78 20.047 -15.462 -5.509 1.00 0.00 C ATOM 1095 O CYS A 78 19.083 -15.355 -6.268 1.00 0.00 O ATOM 1096 CB CYS A 78 18.934 -14.451 -3.509 1.00 0.00 C ATOM 1097 SG CYS A 78 19.061 -15.234 -1.870 1.00 0.00 S ATOM 0 H CYS A 78 19.809 -12.520 -4.852 1.00 0.00 H new ATOM 0 HA CYS A 78 21.030 -14.883 -3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 78 18.645 -13.408 -3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 78 18.136 -14.936 -4.071 1.00 0.00 H new ATOM 1102 N TYR A 79 20.983 -16.393 -5.655 1.00 0.00 N ATOM 1103 CA TYR A 79 20.932 -17.364 -6.741 1.00 0.00 C ATOM 1104 C TYR A 79 21.516 -18.703 -6.303 1.00 0.00 C ATOM 1105 O TYR A 79 22.160 -18.798 -5.258 1.00 0.00 O ATOM 1106 CB TYR A 79 21.692 -16.837 -7.960 1.00 0.00 C ATOM 1107 CG TYR A 79 21.119 -17.303 -9.279 1.00 0.00 C ATOM 1108 CD1 TYR A 79 20.009 -16.681 -9.835 1.00 0.00 C ATOM 1109 CD2 TYR A 79 21.689 -18.366 -9.970 1.00 0.00 C ATOM 1110 CE1 TYR A 79 19.482 -17.104 -11.040 1.00 0.00 C ATOM 1111 CE2 TYR A 79 21.169 -18.795 -11.176 1.00 0.00 C ATOM 1112 CZ TYR A 79 20.066 -18.161 -11.706 1.00 0.00 C ATOM 1113 OH TYR A 79 19.545 -18.584 -12.908 1.00 0.00 O ATOM 0 H TYR A 79 21.786 -16.496 -5.035 1.00 0.00 H new ATOM 0 HA TYR A 79 19.887 -17.515 -7.010 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.688 -15.747 -7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 79 22.733 -17.154 -7.893 1.00 0.00 H new ATOM 0 HD1 TYR A 79 19.550 -15.852 -9.317 1.00 0.00 H new ATOM 0 HD2 TYR A 79 22.553 -18.865 -9.557 1.00 0.00 H new ATOM 0 HE1 TYR A 79 18.618 -16.610 -11.458 1.00 0.00 H new ATOM 0 HE2 TYR A 79 21.624 -19.622 -11.700 1.00 0.00 H new ATOM 0 HH TYR A 79 20.073 -19.337 -13.246 1.00 0.00 H new ATOM 1123 N GLN A 80 21.287 -19.733 -7.111 1.00 0.00 N ATOM 1124 CA GLN A 80 21.792 -21.067 -6.806 1.00 0.00 C ATOM 1125 C GLN A 80 23.301 -21.046 -6.603 1.00 0.00 C ATOM 1126 O GLN A 80 24.035 -20.418 -7.369 1.00 0.00 O ATOM 1127 CB GLN A 80 21.429 -22.041 -7.930 1.00 0.00 C ATOM 1128 CG GLN A 80 19.952 -22.037 -8.286 1.00 0.00 C ATOM 1129 CD GLN A 80 19.390 -23.435 -8.461 1.00 0.00 C ATOM 1130 OE1 GLN A 80 19.773 -24.159 -9.381 1.00 0.00 O ATOM 1131 NE2 GLN A 80 18.478 -23.821 -7.577 1.00 0.00 N ATOM 0 H GLN A 80 20.756 -19.670 -7.980 1.00 0.00 H new ATOM 0 HA GLN A 80 21.326 -21.401 -5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 80 22.009 -21.790 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 80 21.720 -23.049 -7.634 1.00 0.00 H new ATOM 0 HG2 GLN A 80 19.395 -21.521 -7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 80 19.806 -21.473 -9.207 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.191 -23.188 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.065 -24.751 -7.644 1.00 0.00 H new ATOM 1140 N THR A 81 23.765 -21.737 -5.565 1.00 0.00 N ATOM 1141 CA THR A 81 25.189 -21.795 -5.260 1.00 0.00 C ATOM 1142 C THR A 81 25.658 -23.236 -5.102 1.00 0.00 C ATOM 1143 O THR A 81 26.751 -23.596 -5.538 1.00 0.00 O ATOM 1144 CB THR A 81 25.520 -21.015 -3.973 1.00 0.00 C ATOM 1145 OG1 THR A 81 26.906 -21.175 -3.647 1.00 0.00 O ATOM 1146 CG2 THR A 81 24.663 -21.496 -2.812 1.00 0.00 C ATOM 0 H THR A 81 23.174 -22.264 -4.922 1.00 0.00 H new ATOM 0 HA THR A 81 25.711 -21.335 -6.099 1.00 0.00 H new ATOM 0 HB THR A 81 25.307 -19.961 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 81 27.109 -20.675 -2.829 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.915 -20.930 -1.915 1.00 0.00 H new ATOM 0 HG22 THR A 81 23.610 -21.347 -3.051 1.00 0.00 H new ATOM 0 HG23 THR A 81 24.849 -22.556 -2.637 1.00 0.00 H new ATOM 1154 N GLY A 82 24.824 -24.061 -4.475 1.00 0.00 N ATOM 1155 CA GLY A 82 25.171 -25.455 -4.271 1.00 0.00 C ATOM 1156 C GLY A 82 23.972 -26.374 -4.384 1.00 0.00 C ATOM 1157 O GLY A 82 23.929 -27.248 -5.250 1.00 0.00 O ATOM 0 H GLY A 82 23.914 -23.788 -4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 82 25.921 -25.750 -5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 82 25.624 -25.573 -3.286 1.00 0.00 H new ATOM 1161 N TYR A 83 22.995 -26.180 -3.504 1.00 0.00 N ATOM 1162 CA TYR A 83 21.790 -27.000 -3.507 1.00 0.00 C ATOM 1163 C TYR A 83 20.680 -26.341 -2.692 1.00 0.00 C ATOM 1164 O TYR A 83 19.517 -26.346 -3.092 1.00 0.00 O ATOM 1165 CB TYR A 83 22.093 -28.390 -2.944 1.00 0.00 C ATOM 1166 CG TYR A 83 21.724 -29.517 -3.881 1.00 0.00 C ATOM 1167 CD1 TYR A 83 20.459 -30.091 -3.844 1.00 0.00 C ATOM 1168 CD2 TYR A 83 22.638 -30.009 -4.805 1.00 0.00 C ATOM 1169 CE1 TYR A 83 20.117 -31.121 -4.697 1.00 0.00 C ATOM 1170 CE2 TYR A 83 22.304 -31.037 -5.663 1.00 0.00 C ATOM 1171 CZ TYR A 83 21.043 -31.591 -5.606 1.00 0.00 C ATOM 1172 OH TYR A 83 20.705 -32.617 -6.458 1.00 0.00 O ATOM 0 H TYR A 83 23.015 -25.462 -2.780 1.00 0.00 H new ATOM 0 HA TYR A 83 21.450 -27.098 -4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 83 23.156 -28.455 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 83 21.554 -28.518 -2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 83 19.731 -29.725 -3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 83 23.628 -29.579 -4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 83 19.130 -31.557 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 83 23.027 -31.406 -6.376 1.00 0.00 H new ATOM 0 HH TYR A 83 21.469 -32.828 -7.035 1.00 0.00 H new ATOM 1182 N ASN A 84 21.051 -25.776 -1.549 1.00 0.00 N ATOM 1183 CA ASN A 84 20.087 -25.112 -0.677 1.00 0.00 C ATOM 1184 C ASN A 84 19.749 -23.720 -1.202 1.00 0.00 C ATOM 1185 O ASN A 84 20.503 -23.142 -1.984 1.00 0.00 O ATOM 1186 CB ASN A 84 20.640 -25.012 0.747 1.00 0.00 C ATOM 1187 CG ASN A 84 20.033 -26.047 1.675 1.00 0.00 C ATOM 1188 OD1 ASN A 84 19.752 -27.174 1.269 1.00 0.00 O ATOM 1189 ND2 ASN A 84 19.827 -25.664 2.930 1.00 0.00 N ATOM 0 H ASN A 84 22.011 -25.764 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 84 19.175 -25.708 -0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 84 21.722 -25.139 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.444 -24.015 1.141 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.420 -26.315 3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.076 -24.719 3.222 1.00 0.00 H new ATOM 1196 N GLN A 85 18.612 -23.189 -0.764 1.00 0.00 N ATOM 1197 CA GLN A 85 18.175 -21.865 -1.190 1.00 0.00 C ATOM 1198 C GLN A 85 17.384 -21.172 -0.086 1.00 0.00 C ATOM 1199 O GLN A 85 16.294 -21.612 0.280 1.00 0.00 O ATOM 1200 CB GLN A 85 17.319 -21.969 -2.454 1.00 0.00 C ATOM 1201 CG GLN A 85 18.105 -21.749 -3.737 1.00 0.00 C ATOM 1202 CD GLN A 85 18.244 -20.282 -4.093 1.00 0.00 C ATOM 1203 OE1 GLN A 85 18.711 -19.478 -3.284 1.00 0.00 O ATOM 1204 NE2 GLN A 85 17.839 -19.924 -5.305 1.00 0.00 N ATOM 0 H GLN A 85 17.978 -23.655 -0.115 1.00 0.00 H new ATOM 0 HA GLN A 85 19.062 -21.270 -1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.852 -22.953 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 85 16.514 -21.236 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.097 -22.189 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.611 -22.272 -4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.459 -20.623 -5.943 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.908 -18.950 -5.599 1.00 0.00 H new ATOM 1213 N GLU A 86 17.941 -20.086 0.443 1.00 0.00 N ATOM 1214 CA GLU A 86 17.289 -19.334 1.507 1.00 0.00 C ATOM 1215 C GLU A 86 17.183 -17.856 1.144 1.00 0.00 C ATOM 1216 O GLU A 86 17.793 -17.399 0.175 1.00 0.00 O ATOM 1217 CB GLU A 86 18.057 -19.493 2.822 1.00 0.00 C ATOM 1218 CG GLU A 86 17.790 -20.812 3.527 1.00 0.00 C ATOM 1219 CD GLU A 86 19.064 -21.510 3.961 1.00 0.00 C ATOM 1220 OE1 GLU A 86 19.991 -20.816 4.430 1.00 0.00 O ATOM 1221 OE2 GLU A 86 19.137 -22.750 3.828 1.00 0.00 O ATOM 0 H GLU A 86 18.842 -19.708 0.151 1.00 0.00 H new ATOM 0 HA GLU A 86 16.282 -19.733 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.125 -19.407 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 86 17.791 -18.673 3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 86 17.163 -20.632 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 86 17.229 -21.468 2.862 1.00 0.00 H new ATOM 1228 N ILE A 87 16.406 -17.114 1.925 1.00 0.00 N ATOM 1229 CA ILE A 87 16.220 -15.688 1.684 1.00 0.00 C ATOM 1230 C ILE A 87 17.531 -14.928 1.850 1.00 0.00 C ATOM 1231 O ILE A 87 18.396 -15.322 2.634 1.00 0.00 O ATOM 1232 CB ILE A 87 15.168 -15.089 2.637 1.00 0.00 C ATOM 1233 CG1 ILE A 87 15.564 -15.342 4.093 1.00 0.00 C ATOM 1234 CG2 ILE A 87 13.795 -15.676 2.347 1.00 0.00 C ATOM 1235 CD1 ILE A 87 14.698 -14.606 5.091 1.00 0.00 C ATOM 0 H ILE A 87 15.895 -17.476 2.730 1.00 0.00 H new ATOM 0 HA ILE A 87 15.869 -15.584 0.657 1.00 0.00 H new ATOM 0 HB ILE A 87 15.123 -14.012 2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.509 -16.412 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 87 16.603 -15.044 4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 87 13.063 -15.243 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 87 13.512 -15.450 1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.825 -16.757 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 87 15.036 -14.832 6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 87 14.772 -13.533 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.661 -14.922 4.976 1.00 0.00 H new ATOM 1247 N CYS A 88 17.672 -13.835 1.109 1.00 0.00 N ATOM 1248 CA CYS A 88 18.877 -13.016 1.173 1.00 0.00 C ATOM 1249 C CYS A 88 18.609 -11.711 1.916 1.00 0.00 C ATOM 1250 O CYS A 88 19.283 -10.705 1.690 1.00 0.00 O ATOM 1251 CB CYS A 88 19.393 -12.718 -0.235 1.00 0.00 C ATOM 1252 SG CYS A 88 20.437 -14.033 -0.940 1.00 0.00 S ATOM 0 H CYS A 88 16.966 -13.495 0.456 1.00 0.00 H new ATOM 0 HA CYS A 88 19.637 -13.575 1.719 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.541 -12.553 -0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 88 19.963 -11.789 -0.212 1.00 0.00 H new ATOM 1257 N LEU A 89 17.622 -11.735 2.805 1.00 0.00 N ATOM 1258 CA LEU A 89 17.264 -10.553 3.583 1.00 0.00 C ATOM 1259 C LEU A 89 16.855 -9.403 2.669 1.00 0.00 C ATOM 1260 O LEU A 89 17.701 -8.645 2.190 1.00 0.00 O ATOM 1261 CB LEU A 89 18.437 -10.126 4.466 1.00 0.00 C ATOM 1262 CG LEU A 89 19.060 -11.221 5.332 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.578 -11.174 5.244 1.00 0.00 C ATOM 1264 CD2 LEU A 89 18.603 -11.082 6.778 1.00 0.00 C ATOM 0 H LEU A 89 17.055 -12.559 3.005 1.00 0.00 H new ATOM 0 HA LEU A 89 16.414 -10.808 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.215 -9.711 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.099 -9.322 5.120 1.00 0.00 H new ATOM 0 HG LEU A 89 18.725 -12.188 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 89 21.003 -11.961 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.887 -11.323 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 89 20.933 -10.204 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.056 -11.870 7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.908 -10.109 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.517 -11.168 6.826 1.00 0.00 H new ATOM 1276 N LEU A 90 15.554 -9.276 2.430 1.00 0.00 N ATOM 1277 CA LEU A 90 15.033 -8.216 1.575 1.00 0.00 C ATOM 1278 C LEU A 90 14.402 -7.105 2.408 1.00 0.00 C ATOM 1279 O LEU A 90 14.440 -5.933 2.031 1.00 0.00 O ATOM 1280 CB LEU A 90 14.003 -8.784 0.597 1.00 0.00 C ATOM 1281 CG LEU A 90 14.072 -8.250 -0.835 1.00 0.00 C ATOM 1282 CD1 LEU A 90 14.020 -6.731 -0.841 1.00 0.00 C ATOM 1283 CD2 LEU A 90 15.332 -8.746 -1.528 1.00 0.00 C ATOM 0 H LEU A 90 14.841 -9.894 2.817 1.00 0.00 H new ATOM 0 HA LEU A 90 15.866 -7.794 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.120 -9.867 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.007 -8.582 0.991 1.00 0.00 H new ATOM 0 HG LEU A 90 13.208 -8.624 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.070 -6.369 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.089 -6.397 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.864 -6.336 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.365 -8.357 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.209 -8.402 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.327 -9.836 -1.556 1.00 0.00 H new ATOM 1295 N LYS A 91 13.823 -7.481 3.544 1.00 0.00 N ATOM 1296 CA LYS A 91 13.186 -6.517 4.434 1.00 0.00 C ATOM 1297 C LYS A 91 12.121 -5.714 3.693 1.00 0.00 C ATOM 1298 O LYS A 91 12.318 -4.539 3.385 1.00 0.00 O ATOM 1299 CB LYS A 91 14.233 -5.570 5.026 1.00 0.00 C ATOM 1300 CG LYS A 91 15.048 -6.189 6.149 1.00 0.00 C ATOM 1301 CD LYS A 91 16.522 -6.265 5.790 1.00 0.00 C ATOM 1302 CE LYS A 91 17.355 -6.764 6.961 1.00 0.00 C ATOM 1303 NZ LYS A 91 18.810 -6.776 6.642 1.00 0.00 N ATOM 0 H LYS A 91 13.782 -8.447 3.870 1.00 0.00 H new ATOM 0 HA LYS A 91 12.705 -7.068 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.908 -5.248 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.732 -4.677 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.924 -5.600 7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.673 -7.190 6.364 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.656 -6.930 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.875 -5.280 5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.179 -6.128 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.034 -7.770 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.343 -7.122 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.982 -7.402 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.122 -5.812 6.408 1.00 0.00 H new ATOM 1317 N ILE A 92 10.991 -6.357 3.413 1.00 0.00 N ATOM 1318 CA ILE A 92 9.895 -5.701 2.712 1.00 0.00 C ATOM 1319 C ILE A 92 8.725 -5.434 3.652 1.00 0.00 C ATOM 1320 O ILE A 92 7.920 -4.531 3.418 1.00 0.00 O ATOM 1321 CB ILE A 92 9.401 -6.547 1.524 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.546 -6.800 0.541 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.241 -5.854 0.826 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.142 -7.636 -0.654 1.00 0.00 C ATOM 0 H ILE A 92 10.812 -7.330 3.661 1.00 0.00 H new ATOM 0 HA ILE A 92 10.281 -4.753 2.337 1.00 0.00 H new ATOM 0 HB ILE A 92 9.050 -7.508 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.932 -5.843 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.361 -7.300 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.903 -6.464 -0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.421 -5.719 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.567 -4.881 0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.003 -7.775 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.784 -8.608 -0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.348 -7.128 -1.202 1.00 0.00 H new ATOM 1336 N SER A 93 8.635 -6.223 4.717 1.00 0.00 N ATOM 1337 CA SER A 93 7.561 -6.075 5.692 1.00 0.00 C ATOM 1338 C SER A 93 7.744 -4.800 6.511 1.00 0.00 C ATOM 1339 O SER A 93 6.803 -4.033 6.707 1.00 0.00 O ATOM 1340 CB SER A 93 7.513 -7.289 6.620 1.00 0.00 C ATOM 1341 OG SER A 93 6.301 -8.005 6.461 1.00 0.00 O ATOM 0 H SER A 93 9.294 -6.973 4.927 1.00 0.00 H new ATOM 0 HA SER A 93 6.618 -6.006 5.149 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.357 -7.945 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.613 -6.963 7.655 1.00 0.00 H new ATOM 0 HG SER A 93 6.296 -8.777 7.064 1.00 0.00 H new ATOM 1347 N SER A 94 8.966 -4.583 6.990 1.00 0.00 N ATOM 1348 CA SER A 94 9.275 -3.406 7.791 1.00 0.00 C ATOM 1349 C SER A 94 8.865 -2.130 7.064 1.00 0.00 C ATOM 1350 O SER A 94 8.152 -1.290 7.611 1.00 0.00 O ATOM 1351 CB SER A 94 10.769 -3.362 8.119 1.00 0.00 C ATOM 1352 OG SER A 94 11.544 -3.817 7.022 1.00 0.00 O ATOM 0 H SER A 94 9.757 -5.208 6.836 1.00 0.00 H new ATOM 0 HA SER A 94 8.709 -3.472 8.720 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.059 -2.343 8.376 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.971 -3.981 8.993 1.00 0.00 H new ATOM 0 HG SER A 94 12.495 -3.778 7.255 1.00 0.00 H new ATOM 1358 N GLY A 95 9.322 -1.990 5.823 1.00 0.00 N ATOM 1359 CA GLY A 95 8.994 -0.815 5.038 1.00 0.00 C ATOM 1360 C GLY A 95 7.504 -0.684 4.785 1.00 0.00 C ATOM 1361 O GLY A 95 6.921 0.377 5.000 1.00 0.00 O ATOM 0 H GLY A 95 9.914 -2.671 5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.351 0.075 5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.519 -0.861 4.084 1.00 0.00 H new ATOM 1365 N LEU A 96 6.888 -1.767 4.321 1.00 0.00 N ATOM 1366 CA LEU A 96 5.458 -1.770 4.036 1.00 0.00 C ATOM 1367 C LEU A 96 4.655 -1.380 5.272 1.00 0.00 C ATOM 1368 O LEU A 96 3.729 -0.572 5.195 1.00 0.00 O ATOM 1369 CB LEU A 96 5.019 -3.149 3.542 1.00 0.00 C ATOM 1370 CG LEU A 96 4.838 -3.295 2.030 1.00 0.00 C ATOM 1371 CD1 LEU A 96 6.036 -2.719 1.291 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.630 -4.754 1.656 1.00 0.00 C ATOM 0 H LEU A 96 7.357 -2.653 4.135 1.00 0.00 H new ATOM 0 HA LEU A 96 5.267 -1.034 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.755 -3.882 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.076 -3.403 4.027 1.00 0.00 H new ATOM 0 HG LEU A 96 3.951 -2.735 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.889 -2.832 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.139 -1.661 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.939 -3.250 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.503 -4.838 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.498 -5.336 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.740 -5.135 2.157 1.00 0.00 H new ATOM 1384 N LEU A 97 5.016 -1.959 6.412 1.00 0.00 N ATOM 1385 CA LEU A 97 4.331 -1.672 7.667 1.00 0.00 C ATOM 1386 C LEU A 97 4.448 -0.194 8.025 1.00 0.00 C ATOM 1387 O LEU A 97 3.453 0.458 8.342 1.00 0.00 O ATOM 1388 CB LEU A 97 4.908 -2.529 8.795 1.00 0.00 C ATOM 1389 CG LEU A 97 4.194 -3.854 9.063 1.00 0.00 C ATOM 1390 CD1 LEU A 97 5.196 -4.997 9.125 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.393 -3.775 10.354 1.00 0.00 C ATOM 0 H LEU A 97 5.780 -2.630 6.493 1.00 0.00 H new ATOM 0 HA LEU A 97 3.276 -1.914 7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.952 -2.742 8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.897 -1.941 9.713 1.00 0.00 H new ATOM 0 HG LEU A 97 3.504 -4.047 8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.670 -5.932 9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.727 -5.067 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.910 -4.812 9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.891 -4.727 10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.064 -3.560 11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.649 -2.982 10.273 1.00 0.00 H new ATOM 1403 N GLU A 98 5.670 0.327 7.971 1.00 0.00 N ATOM 1404 CA GLU A 98 5.915 1.730 8.290 1.00 0.00 C ATOM 1405 C GLU A 98 5.061 2.644 7.418 1.00 0.00 C ATOM 1406 O GLU A 98 4.321 3.489 7.923 1.00 0.00 O ATOM 1407 CB GLU A 98 7.397 2.066 8.101 1.00 0.00 C ATOM 1408 CG GLU A 98 8.148 2.260 9.406 1.00 0.00 C ATOM 1409 CD GLU A 98 8.679 0.956 9.973 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.638 0.406 9.395 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.135 0.489 10.995 1.00 0.00 O ATOM 0 H GLU A 98 6.504 -0.199 7.710 1.00 0.00 H new ATOM 0 HA GLU A 98 5.641 1.892 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.873 1.266 7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.482 2.974 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.979 2.947 9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.486 2.727 10.136 1.00 0.00 H new ATOM 1418 N TYR A 99 5.166 2.468 6.105 1.00 0.00 N ATOM 1419 CA TYR A 99 4.406 3.278 5.162 1.00 0.00 C ATOM 1420 C TYR A 99 2.915 3.233 5.484 1.00 0.00 C ATOM 1421 O TYR A 99 2.248 4.267 5.543 1.00 0.00 O ATOM 1422 CB TYR A 99 4.644 2.793 3.731 1.00 0.00 C ATOM 1423 CG TYR A 99 6.081 2.929 3.278 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.817 4.070 3.571 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.700 1.917 2.557 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.128 4.201 3.158 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.015 2.038 2.141 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.723 3.181 2.443 1.00 0.00 C ATOM 1429 OH TYR A 99 10.030 3.305 2.032 1.00 0.00 O ATOM 0 H TYR A 99 5.771 1.771 5.670 1.00 0.00 H new ATOM 0 HA TYR A 99 4.749 4.309 5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.345 1.747 3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.003 3.357 3.053 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.355 4.869 4.132 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.147 1.021 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.685 5.096 3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.483 1.241 1.583 1.00 0.00 H new ATOM 0 HH TYR A 99 10.059 3.400 1.057 1.00 0.00 H new ATOM 1439 N HIS A 100 2.398 2.027 5.692 1.00 0.00 N ATOM 1440 CA HIS A 100 0.985 1.844 6.009 1.00 0.00 C ATOM 1441 C HIS A 100 0.586 2.689 7.214 1.00 0.00 C ATOM 1442 O HIS A 100 -0.415 3.405 7.178 1.00 0.00 O ATOM 1443 CB HIS A 100 0.689 0.370 6.285 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.770 0.070 6.436 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.451 0.227 7.625 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.680 -0.378 5.539 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.716 -0.113 7.453 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -2.881 -0.484 6.197 1.00 0.00 N ATOM 0 H HIS A 100 2.936 1.161 5.647 1.00 0.00 H new ATOM 0 HA HIS A 100 0.400 2.169 5.149 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.093 -0.232 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.210 0.067 7.194 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.042 0.554 8.500 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.496 -0.609 4.500 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.485 -0.091 8.211 1.00 0.00 H new ATOM 1457 N SER A 101 1.374 2.600 8.281 1.00 0.00 N ATOM 1458 CA SER A 101 1.100 3.354 9.500 1.00 0.00 C ATOM 1459 C SER A 101 1.140 4.855 9.230 1.00 0.00 C ATOM 1460 O SER A 101 0.376 5.622 9.815 1.00 0.00 O ATOM 1461 CB SER A 101 2.112 2.991 10.588 1.00 0.00 C ATOM 1462 OG SER A 101 1.977 1.636 10.979 1.00 0.00 O ATOM 0 H SER A 101 2.207 2.013 8.326 1.00 0.00 H new ATOM 0 HA SER A 101 0.100 3.091 9.844 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.123 3.168 10.222 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.968 3.638 11.453 1.00 0.00 H new ATOM 0 HG SER A 101 2.373 1.057 10.295 1.00 0.00 H new ATOM 1468 N TYR A 102 2.037 5.265 8.341 1.00 0.00 N ATOM 1469 CA TYR A 102 2.182 6.674 7.995 1.00 0.00 C ATOM 1470 C TYR A 102 0.916 7.204 7.326 1.00 0.00 C ATOM 1471 O TYR A 102 0.235 8.078 7.863 1.00 0.00 O ATOM 1472 CB TYR A 102 3.383 6.875 7.071 1.00 0.00 C ATOM 1473 CG TYR A 102 4.705 6.940 7.800 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.955 7.936 8.737 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.704 6.006 7.553 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.163 8.000 9.406 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.913 6.063 8.219 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.139 7.062 9.143 1.00 0.00 C ATOM 1479 OH TYR A 102 8.341 7.121 9.808 1.00 0.00 O ATOM 0 H TYR A 102 2.675 4.642 7.846 1.00 0.00 H new ATOM 0 HA TYR A 102 2.346 7.232 8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.416 6.059 6.349 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.245 7.796 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.193 8.672 8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.532 5.223 6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.341 8.781 10.131 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.678 5.328 8.017 1.00 0.00 H new ATOM 0 HH TYR A 102 8.917 6.387 9.508 1.00 0.00 H new ATOM 1489 N LEU A 103 0.607 6.666 6.152 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.576 7.081 5.407 1.00 0.00 C ATOM 1491 C LEU A 103 -1.827 6.989 6.278 1.00 0.00 C ATOM 1492 O LEU A 103 -2.707 7.845 6.207 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.747 6.216 4.159 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.639 4.705 4.366 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.008 4.107 4.656 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.011 4.042 3.150 1.00 0.00 C ATOM 0 H LEU A 103 1.160 5.941 5.695 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.439 8.120 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.722 6.433 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.004 6.516 3.428 1.00 0.00 H new ATOM 0 HG LEU A 103 0.005 4.521 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.912 3.031 4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.419 4.559 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.675 4.302 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.057 2.967 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.627 4.235 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.988 4.448 2.989 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.894 5.945 7.097 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.037 5.743 7.982 1.00 0.00 C ATOM 1510 C GLU A 104 -3.112 6.845 9.035 1.00 0.00 C ATOM 1511 O GLU A 104 -4.195 7.320 9.377 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.947 4.376 8.664 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.540 3.245 7.842 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.661 2.523 8.565 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.426 2.045 9.694 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.773 2.438 8.002 1.00 0.00 O ATOM 0 H GLU A 104 -1.173 5.227 7.167 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.943 5.780 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.901 4.152 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.461 4.424 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.918 3.644 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.755 2.531 7.593 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.953 7.246 9.545 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.886 8.290 10.561 1.00 0.00 C ATOM 1525 C TYR A 105 -2.303 9.640 9.984 1.00 0.00 C ATOM 1526 O TYR A 105 -2.961 10.437 10.653 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.471 8.383 11.133 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.215 9.654 11.913 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.554 9.749 13.257 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.366 10.760 11.304 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.324 10.908 13.971 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.601 11.923 12.012 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.255 11.992 13.345 1.00 0.00 C ATOM 1534 OH TYR A 105 0.488 13.148 14.054 1.00 0.00 O ATOM 0 H TYR A 105 -1.047 6.864 9.272 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.578 8.028 11.361 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.294 7.526 11.783 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.247 8.317 10.316 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.005 8.902 13.752 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.638 10.710 10.260 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.596 10.966 15.015 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.053 12.774 11.524 1.00 0.00 H new ATOM 0 HH TYR A 105 0.902 13.814 13.466 1.00 0.00 H new ATOM 1544 N MET A 106 -1.917 9.888 8.737 1.00 0.00 N ATOM 1545 CA MET A 106 -2.252 11.141 8.068 1.00 0.00 C ATOM 1546 C MET A 106 -3.718 11.157 7.651 1.00 0.00 C ATOM 1547 O MET A 106 -4.383 12.191 7.723 1.00 0.00 O ATOM 1548 CB MET A 106 -1.358 11.343 6.842 1.00 0.00 C ATOM 1549 CG MET A 106 -1.854 12.429 5.902 1.00 0.00 C ATOM 1550 SD MET A 106 -0.535 13.129 4.892 1.00 0.00 S ATOM 1551 CE MET A 106 -1.134 12.758 3.245 1.00 0.00 C ATOM 0 H MET A 106 -1.372 9.239 8.169 1.00 0.00 H new ATOM 0 HA MET A 106 -2.083 11.957 8.770 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.351 11.594 7.174 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.289 10.403 6.294 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.625 12.016 5.251 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.321 13.223 6.485 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.324 12.882 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.494 11.730 3.212 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.949 13.436 2.993 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.218 10.006 7.212 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.608 9.890 6.784 1.00 0.00 C ATOM 1563 C LYS A 107 -6.560 10.255 7.917 1.00 0.00 C ATOM 1564 O LYS A 107 -7.688 10.682 7.679 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.894 8.465 6.301 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.311 8.272 5.789 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.152 7.468 6.768 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.244 6.007 6.354 1.00 0.00 C ATOM 1569 NZ LYS A 107 -8.933 5.182 7.385 1.00 0.00 N ATOM 0 H LYS A 107 -3.682 9.141 7.143 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.769 10.587 5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.192 8.211 5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.714 7.769 7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.775 9.244 5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.285 7.762 4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.718 7.538 7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.153 7.895 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.781 5.930 5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.242 5.614 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.976 4.193 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.407 5.235 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.898 5.541 7.529 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.095 10.087 9.152 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.905 10.401 10.323 1.00 0.00 C ATOM 1585 C ASN A 108 -7.308 11.872 10.327 1.00 0.00 C ATOM 1586 O ASN A 108 -8.443 12.215 10.654 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.138 10.065 11.605 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.007 9.360 12.629 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.473 8.244 12.400 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.225 10.010 13.767 1.00 0.00 N ATOM 0 H ASN A 108 -5.162 9.735 9.367 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.810 9.796 10.281 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.284 9.433 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.741 10.983 12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.799 9.585 14.495 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.818 10.934 13.913 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.369 12.738 9.961 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.624 14.173 9.923 1.00 0.00 C ATOM 1599 C ASN A 109 -6.193 14.766 8.585 1.00 0.00 C ATOM 1600 O ASN A 109 -5.015 15.051 8.370 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.889 14.875 11.066 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.390 16.287 11.295 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.113 17.192 10.508 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.132 16.483 12.379 1.00 0.00 N ATOM 0 H ASN A 109 -5.424 12.471 9.686 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.696 14.329 10.041 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.010 14.296 11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.822 14.902 10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.497 17.413 12.586 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.337 15.704 13.004 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.156 14.954 7.689 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.878 15.516 6.372 1.00 0.00 C ATOM 1613 C LEU A 110 -8.055 16.350 5.875 1.00 0.00 C ATOM 1614 O LEU A 110 -9.093 16.430 6.531 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.574 14.397 5.373 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.094 14.082 5.149 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.937 12.925 4.175 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.357 15.313 4.642 1.00 0.00 C ATOM 0 H LEU A 110 -8.137 14.725 7.851 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.007 16.166 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.071 13.488 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.018 14.663 4.414 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.656 13.789 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.878 12.715 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.430 12.040 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.391 13.189 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.306 15.070 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.796 15.637 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.441 16.115 5.376 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.886 16.968 4.712 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.934 17.793 4.124 1.00 0.00 C ATOM 1632 C LYS A 111 -9.952 16.933 3.383 1.00 0.00 C ATOM 1633 O LYS A 111 -9.870 15.706 3.398 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.325 18.821 3.167 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.485 19.878 3.863 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.304 21.115 4.189 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.503 21.993 2.962 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.704 23.246 3.043 1.00 0.00 N ATOM 0 H LYS A 111 -7.032 16.913 4.157 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.446 18.316 4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.707 18.302 2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.127 19.312 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.067 19.465 4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.645 20.154 3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.275 20.816 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.804 21.688 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.219 21.438 2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.559 22.242 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.866 23.817 2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.993 23.788 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.694 23.010 3.114 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.911 17.586 2.734 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.943 16.881 1.984 1.00 0.00 C ATOM 1654 C ASP A 112 -11.331 16.067 0.849 1.00 0.00 C ATOM 1655 O ASP A 112 -11.606 14.876 0.708 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.964 17.873 1.425 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.400 18.898 2.454 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.321 18.595 3.662 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.819 20.004 2.050 1.00 0.00 O ATOM 0 H ASP A 112 -10.994 18.602 2.713 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.448 16.196 2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.534 18.386 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.837 17.328 1.067 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.501 16.718 0.042 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.851 16.056 -1.083 1.00 0.00 C ATOM 1666 C ASN A 113 -8.818 15.045 -0.595 1.00 0.00 C ATOM 1667 O ASN A 113 -8.807 13.893 -1.030 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.182 17.087 -1.993 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.866 16.529 -3.367 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -8.262 15.463 -3.492 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.275 17.248 -4.406 1.00 0.00 N ATOM 0 H ASN A 113 -10.262 17.704 0.146 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.615 15.524 -1.650 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.835 17.953 -2.097 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.261 17.437 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.092 16.923 -5.355 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.772 18.126 -4.255 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.951 15.483 0.310 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.914 14.619 0.861 1.00 0.00 C ATOM 1680 C LYS A 114 -7.522 13.361 1.470 1.00 0.00 C ATOM 1681 O LYS A 114 -6.941 12.277 1.394 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.102 15.370 1.918 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.396 16.602 1.380 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.493 16.260 0.209 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.169 17.005 0.287 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.349 18.474 0.128 1.00 0.00 N ATOM 0 H LYS A 114 -7.946 16.434 0.679 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.252 14.324 0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.765 15.667 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.361 14.693 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.136 17.339 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.806 17.060 2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.307 15.186 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.997 16.509 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.692 16.799 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.498 16.635 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.422 18.944 0.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.796 18.672 -0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.955 18.834 0.893 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.696 13.509 2.076 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.386 12.384 2.696 1.00 0.00 C ATOM 1702 C LYS A 115 -9.863 11.390 1.643 1.00 0.00 C ATOM 1703 O LYS A 115 -9.638 10.187 1.764 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.574 12.881 3.521 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.208 13.275 4.942 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.205 12.073 5.871 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.869 12.393 7.200 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.186 11.715 7.339 1.00 0.00 N ATOM 0 H LYS A 115 -9.190 14.398 2.151 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.682 11.876 3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.020 13.739 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.334 12.100 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.224 13.743 4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.917 14.017 5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.725 11.242 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.179 11.749 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.215 12.086 8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.004 13.471 7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.607 11.959 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.819 12.027 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.054 10.685 7.281 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.523 11.902 0.609 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.030 11.059 -0.467 1.00 0.00 C ATOM 1724 C ASP A 116 -9.906 10.240 -1.092 1.00 0.00 C ATOM 1725 O ASP A 116 -10.044 9.035 -1.304 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.709 11.915 -1.538 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.209 11.701 -1.586 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.826 11.579 -0.507 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.766 11.652 -2.702 1.00 0.00 O ATOM 0 H ASP A 116 -10.719 12.896 0.494 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.763 10.373 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.501 12.967 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.280 11.680 -2.512 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.791 10.901 -1.385 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.642 10.235 -1.985 1.00 0.00 C ATOM 1736 C LYS A 117 -6.964 9.307 -0.981 1.00 0.00 C ATOM 1737 O LYS A 117 -6.578 8.188 -1.318 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.637 11.269 -2.497 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.200 12.183 -3.572 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.799 11.719 -4.964 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.891 12.011 -5.982 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.751 13.371 -6.570 1.00 0.00 N ATOM 0 H LYS A 117 -8.659 11.898 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.999 9.637 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.294 11.876 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.764 10.750 -2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.287 12.210 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.844 13.200 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.877 12.217 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.592 10.649 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.855 11.266 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.867 11.920 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.514 13.532 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.811 14.084 -5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.831 13.449 -7.048 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.825 9.780 0.253 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.198 8.991 1.307 1.00 0.00 C ATOM 1758 C ALA A 118 -6.892 7.643 1.470 1.00 0.00 C ATOM 1759 O ALA A 118 -6.240 6.617 1.665 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.214 9.758 2.620 1.00 0.00 C ATOM 0 H ALA A 118 -7.138 10.705 0.548 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.163 8.804 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.743 9.157 3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.666 10.693 2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.244 9.974 2.903 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.219 7.653 1.391 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.002 6.430 1.531 1.00 0.00 C ATOM 1768 C ARG A 119 -8.551 5.376 0.525 1.00 0.00 C ATOM 1769 O ARG A 119 -8.411 4.200 0.862 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.491 6.728 1.340 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.399 5.866 2.201 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.800 6.449 2.288 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.685 5.627 3.110 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.991 5.841 3.225 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.561 6.845 2.574 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.729 5.050 3.993 1.00 0.00 N ATOM 0 H ARG A 119 -8.774 8.494 1.231 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.842 6.040 2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.675 7.777 1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.751 6.581 0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.448 4.859 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.977 5.778 3.202 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.749 7.455 2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.218 6.540 1.285 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.278 4.846 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.997 7.455 1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.564 7.007 2.664 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.294 4.277 4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.732 5.215 4.081 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.323 5.804 -0.712 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.886 4.897 -1.768 1.00 0.00 C ATOM 1792 C VAL A 120 -6.432 4.487 -1.572 1.00 0.00 C ATOM 1793 O VAL A 120 -6.048 3.357 -1.877 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.043 5.539 -3.159 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.490 4.620 -4.237 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.503 5.873 -3.429 1.00 0.00 C ATOM 0 H VAL A 120 -8.434 6.774 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.521 4.013 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.472 6.467 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.610 5.091 -5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.432 4.436 -4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.031 3.674 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.596 6.326 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.098 4.961 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.862 6.572 -2.674 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.626 5.410 -1.059 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.211 5.144 -0.821 1.00 0.00 C ATOM 1808 C LEU A 121 -4.030 4.105 0.281 1.00 0.00 C ATOM 1809 O LEU A 121 -3.312 3.122 0.108 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.485 6.437 -0.443 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.320 6.839 -1.347 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.835 7.409 -2.661 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.423 7.847 -0.643 1.00 0.00 C ATOM 0 H LEU A 121 -5.928 6.349 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.781 4.749 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.211 7.250 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.111 6.336 0.576 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.731 5.948 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.991 7.690 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.436 6.658 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.447 8.289 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.599 8.122 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.001 8.737 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.026 7.405 0.271 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.690 4.330 1.413 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.604 3.413 2.542 1.00 0.00 C ATOM 1827 C GLN A 122 -5.246 2.071 2.204 1.00 0.00 C ATOM 1828 O GLN A 122 -4.693 1.014 2.509 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.280 4.020 3.773 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.737 4.389 3.545 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.692 3.297 3.987 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.270 2.203 4.360 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.986 3.590 3.946 1.00 0.00 N ATOM 0 H GLN A 122 -5.290 5.140 1.572 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.550 3.245 2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.218 3.311 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.731 4.911 4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.965 5.307 4.087 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.894 4.597 2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.291 4.511 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.676 2.895 4.231 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.415 2.122 1.575 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.133 0.910 1.197 1.00 0.00 C ATOM 1844 C ARG A 123 -6.278 0.033 0.287 1.00 0.00 C ATOM 1845 O ARG A 123 -6.077 -1.150 0.559 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.444 1.268 0.496 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.311 0.061 0.174 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.256 -0.288 -1.305 1.00 0.00 C ATOM 1849 NE ARG A 123 -9.848 0.758 -2.136 1.00 0.00 N ATOM 1850 CZ ARG A 123 -10.203 0.577 -3.403 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -10.026 -0.602 -3.983 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -10.736 1.577 -4.093 1.00 0.00 N ATOM 0 H ARG A 123 -6.886 2.989 1.316 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.356 0.350 2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.009 1.953 1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.219 1.800 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.979 -0.794 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.342 0.265 0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.219 -0.444 -1.602 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.781 -1.228 -1.476 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.997 1.677 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.616 -1.373 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.300 -0.738 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.873 2.486 -3.651 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.008 1.437 -5.066 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.780 0.623 -0.795 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.946 -0.105 -1.746 1.00 0.00 C ATOM 1868 C ASP A 124 -3.703 -0.667 -1.060 1.00 0.00 C ATOM 1869 O ASP A 124 -3.374 -1.843 -1.216 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.536 0.810 -2.901 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.620 0.933 -3.953 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.800 0.700 -3.619 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.289 1.261 -5.112 1.00 0.00 O ATOM 0 H ASP A 124 -5.939 1.601 -1.035 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.529 -0.937 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.299 1.800 -2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.628 0.423 -3.363 1.00 0.00 H new ATOM 1878 N THR A 125 -3.018 0.182 -0.302 1.00 0.00 N ATOM 1879 CA THR A 125 -1.811 -0.228 0.405 1.00 0.00 C ATOM 1880 C THR A 125 -2.065 -1.470 1.253 1.00 0.00 C ATOM 1881 O THR A 125 -1.269 -2.408 1.250 1.00 0.00 O ATOM 1882 CB THR A 125 -1.280 0.898 1.311 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.982 2.059 0.526 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.032 0.450 2.057 1.00 0.00 C ATOM 0 H THR A 125 -3.278 1.158 -0.162 1.00 0.00 H new ATOM 0 HA THR A 125 -1.063 -0.456 -0.354 1.00 0.00 H new ATOM 0 HB THR A 125 -2.052 1.141 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.816 2.515 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.325 1.262 2.690 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.269 -0.415 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.744 0.182 1.340 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.181 -1.467 1.976 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.538 -2.595 2.829 1.00 0.00 C ATOM 1894 C GLU A 126 -3.846 -3.833 1.992 1.00 0.00 C ATOM 1895 O GLU A 126 -3.546 -4.959 2.393 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.746 -2.241 3.699 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.139 -3.341 4.671 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.589 -3.762 4.522 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.039 -3.938 3.371 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.271 -3.912 5.556 1.00 0.00 O ATOM 0 H GLU A 126 -3.852 -0.698 1.988 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.687 -2.815 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.525 -1.333 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.595 -2.018 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.495 -4.207 4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.967 -2.997 5.691 1.00 0.00 H new ATOM 1907 N THR A 127 -4.449 -3.618 0.826 1.00 0.00 N ATOM 1908 CA THR A 127 -4.799 -4.716 -0.066 1.00 0.00 C ATOM 1909 C THR A 127 -3.551 -5.381 -0.636 1.00 0.00 C ATOM 1910 O THR A 127 -3.355 -6.589 -0.486 1.00 0.00 O ATOM 1911 CB THR A 127 -5.684 -4.232 -1.230 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.673 -3.317 -0.745 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.368 -5.407 -1.915 1.00 0.00 C ATOM 0 H THR A 127 -4.705 -2.694 0.478 1.00 0.00 H new ATOM 0 HA THR A 127 -5.355 -5.441 0.528 1.00 0.00 H new ATOM 0 HB THR A 127 -5.047 -3.728 -1.957 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.272 -2.429 -0.637 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.987 -5.041 -2.734 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.614 -6.089 -2.308 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.993 -5.934 -1.195 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.708 -4.589 -1.289 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.478 -5.101 -1.881 1.00 0.00 C ATOM 1923 C LEU A 128 -0.572 -5.706 -0.814 1.00 0.00 C ATOM 1924 O LEU A 128 0.095 -6.714 -1.049 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.740 -3.983 -2.620 1.00 0.00 C ATOM 1926 CG LEU A 128 0.055 -3.012 -1.746 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.475 -3.516 -1.543 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.064 -1.623 -2.366 1.00 0.00 C ATOM 0 H LEU A 128 -2.854 -3.588 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.744 -5.883 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.057 -4.438 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.469 -3.411 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.429 -2.951 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.025 -2.812 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.449 -4.490 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.970 -3.608 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.634 -0.945 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.524 -1.668 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.959 -1.259 -2.459 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.553 -5.085 0.361 1.00 0.00 N ATOM 1941 CA ILE A 129 0.269 -5.563 1.465 1.00 0.00 C ATOM 1942 C ILE A 129 -0.274 -6.873 2.027 1.00 0.00 C ATOM 1943 O ILE A 129 0.489 -7.754 2.425 1.00 0.00 O ATOM 1944 CB ILE A 129 0.349 -4.525 2.600 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.276 -3.374 2.203 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.830 -5.181 3.885 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.314 -2.252 3.215 1.00 0.00 C ATOM 0 H ILE A 129 -1.098 -4.249 0.572 1.00 0.00 H new ATOM 0 HA ILE A 129 1.269 -5.728 1.064 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.648 -4.120 2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.285 -3.762 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.954 -2.974 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.881 -4.434 4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.135 -5.969 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.819 -5.610 3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.991 -1.472 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.313 -1.837 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.665 -2.637 4.172 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.598 -6.995 2.055 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.243 -8.199 2.567 1.00 0.00 C ATOM 1961 C HIS A 130 -1.965 -9.392 1.658 1.00 0.00 C ATOM 1962 O HIS A 130 -1.651 -10.484 2.132 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.752 -7.979 2.691 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.194 -7.638 4.081 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.694 -8.262 5.204 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.095 -6.732 4.525 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.269 -7.755 6.281 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.123 -6.824 5.897 1.00 0.00 N ATOM 0 H HIS A 130 -2.244 -6.276 1.730 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.831 -8.412 3.553 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.051 -7.177 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.271 -8.880 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.683 -6.061 3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.074 -8.052 7.301 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.708 -6.264 6.517 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.082 -9.175 0.353 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.842 -10.234 -0.622 1.00 0.00 C ATOM 1979 C ILE A 131 -0.373 -10.642 -0.640 1.00 0.00 C ATOM 1980 O ILE A 131 -0.043 -11.822 -0.521 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.260 -9.800 -2.039 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.750 -9.452 -2.070 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.947 -10.899 -3.044 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.085 -8.315 -3.008 1.00 0.00 C ATOM 0 H ILE A 131 -2.341 -8.277 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.450 -11.086 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.692 -8.911 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.315 -10.336 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.075 -9.189 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.248 -10.577 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.877 -11.104 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.492 -11.804 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.158 -8.123 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.547 -7.418 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.792 -8.582 -4.023 1.00 0.00 H new ATOM 1996 N PHE A 132 0.506 -9.656 -0.787 1.00 0.00 N ATOM 1997 CA PHE A 132 1.942 -9.912 -0.820 1.00 0.00 C ATOM 1998 C PHE A 132 2.401 -10.602 0.461 1.00 0.00 C ATOM 1999 O PHE A 132 3.089 -11.621 0.417 1.00 0.00 O ATOM 2000 CB PHE A 132 2.711 -8.602 -1.011 1.00 0.00 C ATOM 2001 CG PHE A 132 2.991 -8.276 -2.449 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.005 -8.423 -3.412 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.241 -7.823 -2.841 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.260 -8.123 -4.738 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.502 -7.522 -4.164 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.510 -7.672 -5.114 1.00 0.00 C ATOM 0 H PHE A 132 0.250 -8.674 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 132 2.149 -10.573 -1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.140 -7.787 -0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.655 -8.662 -0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.026 -8.776 -3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.021 -7.704 -2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.483 -8.241 -5.478 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.481 -7.170 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.712 -7.437 -6.149 1.00 0.00 H new ATOM 2016 N ASN A 133 2.016 -10.038 1.601 1.00 0.00 N ATOM 2017 CA ASN A 133 2.388 -10.597 2.895 1.00 0.00 C ATOM 2018 C ASN A 133 1.829 -12.008 3.059 1.00 0.00 C ATOM 2019 O ASN A 133 2.503 -12.896 3.578 1.00 0.00 O ATOM 2020 CB ASN A 133 1.881 -9.701 4.026 1.00 0.00 C ATOM 2021 CG ASN A 133 2.393 -10.140 5.385 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.069 -11.229 5.861 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.196 -9.292 6.016 1.00 0.00 N ATOM 0 H ASN A 133 1.446 -9.194 1.655 1.00 0.00 H new ATOM 0 HA ASN A 133 3.476 -10.648 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.191 -8.673 3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.791 -9.709 4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.571 -9.532 6.934 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.438 -8.400 5.583 1.00 0.00 H new ATOM 2030 N GLN A 134 0.594 -12.205 2.611 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.056 -13.506 2.709 1.00 0.00 C ATOM 2032 C GLN A 134 0.742 -14.570 1.960 1.00 0.00 C ATOM 2033 O GLN A 134 0.993 -15.653 2.485 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.479 -13.434 2.152 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.530 -13.128 3.207 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.479 -14.089 4.378 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.556 -13.681 5.536 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.346 -15.378 4.081 1.00 0.00 N ATOM 0 H GLN A 134 0.023 -11.480 2.176 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.100 -13.783 3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.519 -12.668 1.378 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.722 -14.383 1.674 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.388 -12.110 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.519 -13.169 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.286 -15.673 3.107 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.304 -16.072 4.828 1.00 0.00 H new ATOM 2047 N GLU A 135 1.135 -14.251 0.731 1.00 0.00 N ATOM 2048 CA GLU A 135 1.903 -15.180 -0.089 1.00 0.00 C ATOM 2049 C GLU A 135 3.249 -15.493 0.559 1.00 0.00 C ATOM 2050 O GLU A 135 3.609 -16.658 0.736 1.00 0.00 O ATOM 2051 CB GLU A 135 2.120 -14.601 -1.488 1.00 0.00 C ATOM 2052 CG GLU A 135 2.305 -15.658 -2.564 1.00 0.00 C ATOM 2053 CD GLU A 135 1.852 -15.185 -3.932 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.534 -14.314 -4.512 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.818 -15.685 -4.420 1.00 0.00 O ATOM 0 H GLU A 135 0.934 -13.357 0.282 1.00 0.00 H new ATOM 0 HA GLU A 135 1.335 -16.107 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.267 -13.975 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.997 -13.954 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.356 -15.942 -2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.745 -16.552 -2.289 1.00 0.00 H new ATOM 2062 N VAL A 136 3.990 -14.447 0.907 1.00 0.00 N ATOM 2063 CA VAL A 136 5.294 -14.608 1.536 1.00 0.00 C ATOM 2064 C VAL A 136 5.184 -15.389 2.840 1.00 0.00 C ATOM 2065 O VAL A 136 6.016 -16.248 3.135 1.00 0.00 O ATOM 2066 CB VAL A 136 5.953 -13.245 1.821 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.312 -13.434 2.477 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.079 -12.435 0.539 1.00 0.00 C ATOM 0 H VAL A 136 3.709 -13.477 0.764 1.00 0.00 H new ATOM 0 HA VAL A 136 5.916 -15.164 0.834 1.00 0.00 H new ATOM 0 HB VAL A 136 5.317 -12.692 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.761 -12.460 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.190 -13.971 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.960 -14.007 1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.547 -11.475 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.692 -12.981 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.089 -12.267 0.116 1.00 0.00 H new ATOM 2078 N LYS A 137 4.150 -15.088 3.618 1.00 0.00 N ATOM 2079 CA LYS A 137 3.929 -15.763 4.891 1.00 0.00 C ATOM 2080 C LYS A 137 3.529 -17.219 4.671 1.00 0.00 C ATOM 2081 O LYS A 137 3.943 -18.106 5.420 1.00 0.00 O ATOM 2082 CB LYS A 137 2.843 -15.041 5.692 1.00 0.00 C ATOM 2083 CG LYS A 137 2.882 -15.344 7.180 1.00 0.00 C ATOM 2084 CD LYS A 137 1.504 -15.699 7.712 1.00 0.00 C ATOM 2085 CE LYS A 137 0.771 -14.470 8.228 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.411 -14.835 9.057 1.00 0.00 N ATOM 0 H LYS A 137 3.452 -14.381 3.389 1.00 0.00 H new ATOM 0 HA LYS A 137 4.862 -15.741 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.949 -13.966 5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.866 -15.321 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.569 -16.170 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.269 -14.479 7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.918 -16.168 6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.600 -16.430 8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.455 -13.861 8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.448 -13.859 7.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.883 -13.970 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.076 -15.394 8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.101 -15.396 9.876 1.00 0.00 H new ATOM 2100 N ASP A 138 2.726 -17.459 3.643 1.00 0.00 N ATOM 2101 CA ASP A 138 2.274 -18.809 3.324 1.00 0.00 C ATOM 2102 C ASP A 138 3.446 -19.689 2.898 1.00 0.00 C ATOM 2103 O ASP A 138 3.494 -20.875 3.223 1.00 0.00 O ATOM 2104 CB ASP A 138 1.221 -18.768 2.216 1.00 0.00 C ATOM 2105 CG ASP A 138 0.472 -20.081 2.080 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.746 -21.004 2.875 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.387 -20.183 1.179 1.00 0.00 O ATOM 0 H ASP A 138 2.373 -16.737 3.015 1.00 0.00 H new ATOM 0 HA ASP A 138 1.829 -19.238 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.511 -17.968 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.704 -18.529 1.269 1.00 0.00 H new ATOM 2112 N LEU A 139 4.386 -19.098 2.169 1.00 0.00 N ATOM 2113 CA LEU A 139 5.559 -19.829 1.697 1.00 0.00 C ATOM 2114 C LEU A 139 6.242 -20.560 2.847 1.00 0.00 C ATOM 2115 O LEU A 139 6.756 -21.667 2.674 1.00 0.00 O ATOM 2116 CB LEU A 139 6.544 -18.870 1.028 1.00 0.00 C ATOM 2117 CG LEU A 139 7.359 -19.445 -0.132 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.459 -19.744 -1.319 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.472 -18.488 -0.529 1.00 0.00 C ATOM 0 H LEU A 139 4.360 -18.117 1.892 1.00 0.00 H new ATOM 0 HA LEU A 139 5.229 -20.568 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.988 -18.007 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.237 -18.505 1.786 1.00 0.00 H new ATOM 0 HG LEU A 139 7.814 -20.380 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.056 -20.152 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.700 -20.470 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.974 -18.825 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.041 -18.914 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.040 -17.536 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.134 -18.327 0.322 1.00 0.00 H new ATOM 2131 N HIS A 140 6.245 -19.939 4.021 1.00 0.00 N ATOM 2132 CA HIS A 140 6.864 -20.533 5.200 1.00 0.00 C ATOM 2133 C HIS A 140 6.429 -19.803 6.468 1.00 0.00 C ATOM 2134 O HIS A 140 5.578 -20.286 7.215 1.00 0.00 O ATOM 2135 CB HIS A 140 8.387 -20.498 5.075 1.00 0.00 C ATOM 2136 CG HIS A 140 8.973 -21.771 4.546 1.00 0.00 C ATOM 2137 ND1 HIS A 140 9.002 -22.945 5.270 1.00 0.00 N ATOM 2138 CD2 HIS A 140 9.554 -22.051 3.356 1.00 0.00 C ATOM 2139 CE1 HIS A 140 9.576 -23.890 4.550 1.00 0.00 C ATOM 2140 NE2 HIS A 140 9.921 -23.375 3.384 1.00 0.00 N ATOM 0 H HIS A 140 5.825 -19.023 4.182 1.00 0.00 H new ATOM 0 HA HIS A 140 6.536 -21.570 5.268 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.671 -19.676 4.418 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.819 -20.288 6.053 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.702 -21.362 2.537 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.736 -24.912 4.861 1.00 0.00 H new ATOM 0 HE2 HIS A 140 10.384 -23.878 2.627 1.00 0.00 H new ATOM 2149 N LYS A 141 7.019 -18.637 6.706 1.00 0.00 N ATOM 2150 CA LYS A 141 6.694 -17.839 7.881 1.00 0.00 C ATOM 2151 C LYS A 141 7.545 -16.574 7.934 1.00 0.00 C ATOM 2152 O LYS A 141 8.695 -16.571 7.496 1.00 0.00 O ATOM 2153 CB LYS A 141 6.907 -18.661 9.154 1.00 0.00 C ATOM 2154 CG LYS A 141 5.627 -18.922 9.931 1.00 0.00 C ATOM 2155 CD LYS A 141 5.684 -20.246 10.673 1.00 0.00 C ATOM 2156 CE LYS A 141 4.913 -20.184 11.983 1.00 0.00 C ATOM 2157 NZ LYS A 141 4.459 -21.533 12.421 1.00 0.00 N ATOM 0 H LYS A 141 7.726 -18.223 6.099 1.00 0.00 H new ATOM 0 HA LYS A 141 5.646 -17.548 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.362 -19.615 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.614 -18.139 9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.461 -18.113 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.779 -18.924 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.272 -21.035 10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.723 -20.508 10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.544 -19.744 12.756 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.049 -19.530 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.938 -21.450 13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.837 -21.943 11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.285 -22.150 12.557 1.00 0.00 H new ATOM 2171 N ILE A 142 6.971 -15.503 8.471 1.00 0.00 N ATOM 2172 CA ILE A 142 7.678 -14.233 8.582 1.00 0.00 C ATOM 2173 C ILE A 142 6.823 -13.187 9.289 1.00 0.00 C ATOM 2174 O ILE A 142 5.713 -12.880 8.852 1.00 0.00 O ATOM 2175 CB ILE A 142 8.091 -13.695 7.200 1.00 0.00 C ATOM 2176 CG1 ILE A 142 8.783 -12.339 7.341 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.875 -13.583 6.291 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.917 -12.340 8.343 1.00 0.00 C ATOM 0 H ILE A 142 6.019 -15.489 8.836 1.00 0.00 H new ATOM 0 HA ILE A 142 8.575 -14.423 9.171 1.00 0.00 H new ATOM 0 HB ILE A 142 8.795 -14.395 6.750 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.169 -12.034 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.046 -11.593 7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 142 7.182 -13.201 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.421 -14.566 6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.150 -12.901 6.736 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.361 -11.346 8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.534 -12.614 9.326 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.674 -13.061 8.035 1.00 0.00 H new ATOM 2190 N VAL A 143 7.346 -12.641 10.381 1.00 0.00 N ATOM 2191 CA VAL A 143 6.631 -11.627 11.146 1.00 0.00 C ATOM 2192 C VAL A 143 7.598 -10.750 11.935 1.00 0.00 C ATOM 2193 O VAL A 143 8.586 -11.236 12.487 1.00 0.00 O ATOM 2194 CB VAL A 143 5.624 -12.265 12.121 1.00 0.00 C ATOM 2195 CG1 VAL A 143 4.364 -12.692 11.384 1.00 0.00 C ATOM 2196 CG2 VAL A 143 6.256 -13.445 12.843 1.00 0.00 C ATOM 0 H VAL A 143 8.263 -12.884 10.756 1.00 0.00 H new ATOM 0 HA VAL A 143 6.090 -11.012 10.427 1.00 0.00 H new ATOM 0 HB VAL A 143 5.345 -11.520 12.866 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.664 -13.141 12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.902 -11.821 10.919 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.621 -13.421 10.615 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.530 -13.884 13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.566 -14.194 12.114 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.125 -13.104 13.405 1.00 0.00 H new ATOM 2206 N LEU A 144 7.309 -9.454 11.983 1.00 0.00 N ATOM 2207 CA LEU A 144 8.151 -8.508 12.705 1.00 0.00 C ATOM 2208 C LEU A 144 7.538 -7.112 12.692 1.00 0.00 C ATOM 2209 O LEU A 144 7.860 -6.271 11.853 1.00 0.00 O ATOM 2210 CB LEU A 144 9.551 -8.467 12.085 1.00 0.00 C ATOM 2211 CG LEU A 144 10.697 -8.130 13.040 1.00 0.00 C ATOM 2212 CD1 LEU A 144 10.374 -6.881 13.844 1.00 0.00 C ATOM 2213 CD2 LEU A 144 10.983 -9.303 13.966 1.00 0.00 C ATOM 0 H LEU A 144 6.497 -9.035 11.530 1.00 0.00 H new ATOM 0 HA LEU A 144 8.226 -8.842 13.740 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.755 -9.437 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.548 -7.733 11.279 1.00 0.00 H new ATOM 0 HG LEU A 144 11.591 -7.934 12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.201 -6.658 14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.221 -6.041 13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.467 -7.047 14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.801 -9.045 14.638 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.092 -9.531 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.261 -10.175 13.374 1.00 0.00 H new ATOM 2225 N PRO A 145 6.632 -6.856 13.650 1.00 0.00 N ATOM 2226 CA PRO A 145 5.956 -5.561 13.772 1.00 0.00 C ATOM 2227 C PRO A 145 6.899 -4.455 14.232 1.00 0.00 C ATOM 2228 O PRO A 145 7.446 -3.711 13.417 1.00 0.00 O ATOM 2229 CB PRO A 145 4.881 -5.822 14.830 1.00 0.00 C ATOM 2230 CG PRO A 145 5.411 -6.956 15.637 1.00 0.00 C ATOM 2231 CD PRO A 145 6.199 -7.810 14.683 1.00 0.00 C ATOM 0 HA PRO A 145 5.560 -5.216 12.817 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.712 -4.941 15.449 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.926 -6.076 14.370 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.041 -6.595 16.450 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.600 -7.525 16.091 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.049 -8.283 15.175 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.589 -8.609 14.262 1.00 0.00 H new ATOM 2239 N THR A 146 7.088 -4.352 15.545 1.00 0.00 N ATOM 2240 CA THR A 146 7.964 -3.336 16.113 1.00 0.00 C ATOM 2241 C THR A 146 7.686 -1.968 15.505 1.00 0.00 C ATOM 2242 O THR A 146 8.511 -1.401 14.787 1.00 0.00 O ATOM 2243 CB THR A 146 9.447 -3.691 15.897 1.00 0.00 C ATOM 2244 OG1 THR A 146 9.771 -3.619 14.503 1.00 0.00 O ATOM 2245 CG2 THR A 146 9.754 -5.086 16.421 1.00 0.00 C ATOM 0 H THR A 146 6.646 -4.960 16.234 1.00 0.00 H new ATOM 0 HA THR A 146 7.758 -3.302 17.183 1.00 0.00 H new ATOM 0 HB THR A 146 10.052 -2.972 16.449 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.185 -2.967 14.064 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.807 -5.313 16.257 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.536 -5.130 17.488 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.139 -5.816 15.894 1.00 0.00 H new ATOM 2253 N PRO A 147 6.499 -1.418 15.798 1.00 0.00 N ATOM 2254 CA PRO A 147 6.086 -0.107 15.291 1.00 0.00 C ATOM 2255 C PRO A 147 6.877 1.033 15.920 1.00 0.00 C ATOM 2256 O PRO A 147 7.004 1.113 17.144 1.00 0.00 O ATOM 2257 CB PRO A 147 4.611 -0.020 15.693 1.00 0.00 C ATOM 2258 CG PRO A 147 4.485 -0.920 16.873 1.00 0.00 C ATOM 2259 CD PRO A 147 5.466 -2.037 16.649 1.00 0.00 C ATOM 0 HA PRO A 147 6.256 -0.013 14.219 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.329 1.003 15.943 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.960 -0.340 14.880 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.707 -0.386 17.797 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.469 -1.305 16.963 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.883 -2.400 17.588 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.998 -2.890 16.157 1.00 0.00 H new ATOM 2267 N ILE A 148 7.407 1.914 15.079 1.00 0.00 N ATOM 2268 CA ILE A 148 8.186 3.052 15.554 1.00 0.00 C ATOM 2269 C ILE A 148 7.701 4.351 14.922 1.00 0.00 C ATOM 2270 O ILE A 148 7.637 5.390 15.582 1.00 0.00 O ATOM 2271 CB ILE A 148 9.685 2.874 15.253 1.00 0.00 C ATOM 2272 CG1 ILE A 148 10.469 4.105 15.711 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.900 2.625 13.766 1.00 0.00 C ATOM 2274 CD1 ILE A 148 11.958 3.999 15.463 1.00 0.00 C ATOM 0 H ILE A 148 7.312 1.862 14.065 1.00 0.00 H new ATOM 0 HA ILE A 148 8.046 3.102 16.634 1.00 0.00 H new ATOM 0 HB ILE A 148 10.051 2.008 15.804 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.084 4.984 15.194 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.296 4.261 16.776 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.965 2.501 13.568 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.368 1.722 13.468 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.522 3.474 13.196 1.00 0.00 H new ATOM 0 HD11 ILE A 148 12.451 4.907 15.812 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.356 3.140 16.002 1.00 0.00 H new ATOM 0 HD13 ILE A 148 12.141 3.874 14.396 1.00 0.00 H new ATOM 2286 N SER A 149 7.359 4.288 13.639 1.00 0.00 N ATOM 2287 CA SER A 149 6.883 5.461 12.916 1.00 0.00 C ATOM 2288 C SER A 149 5.763 6.155 13.685 1.00 0.00 C ATOM 2289 O SER A 149 5.772 7.375 13.851 1.00 0.00 O ATOM 2290 CB SER A 149 6.389 5.062 11.524 1.00 0.00 C ATOM 2291 OG SER A 149 5.634 3.865 11.573 1.00 0.00 O ATOM 0 H SER A 149 7.403 3.437 13.079 1.00 0.00 H new ATOM 0 HA SER A 149 7.716 6.157 12.813 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.778 5.864 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.241 4.931 10.857 1.00 0.00 H new ATOM 0 HG SER A 149 5.329 3.633 10.671 1.00 0.00 H new ATOM 2297 N ASN A 150 4.800 5.369 14.153 1.00 0.00 N ATOM 2298 CA ASN A 150 3.671 5.906 14.905 1.00 0.00 C ATOM 2299 C ASN A 150 4.155 6.732 16.094 1.00 0.00 C ATOM 2300 O ASN A 150 3.566 7.758 16.431 1.00 0.00 O ATOM 2301 CB ASN A 150 2.767 4.771 15.391 1.00 0.00 C ATOM 2302 CG ASN A 150 1.361 5.246 15.702 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.595 5.587 14.800 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.015 5.270 16.983 1.00 0.00 N ATOM 0 H ASN A 150 4.778 4.357 14.025 1.00 0.00 H new ATOM 0 HA ASN A 150 3.100 6.555 14.242 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.725 3.992 14.629 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.201 4.321 16.284 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.082 5.580 17.253 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.682 4.978 17.697 1.00 0.00 H new ATOM 2311 N ALA A 151 5.230 6.275 16.727 1.00 0.00 N ATOM 2312 CA ALA A 151 5.794 6.972 17.876 1.00 0.00 C ATOM 2313 C ALA A 151 6.374 8.322 17.470 1.00 0.00 C ATOM 2314 O ALA A 151 6.190 9.322 18.164 1.00 0.00 O ATOM 2315 CB ALA A 151 6.861 6.115 18.541 1.00 0.00 C ATOM 0 H ALA A 151 5.728 5.425 16.463 1.00 0.00 H new ATOM 0 HA ALA A 151 4.991 7.152 18.590 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.274 6.648 19.398 1.00 0.00 H new ATOM 0 HB2 ALA A 151 6.418 5.177 18.876 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.657 5.905 17.826 1.00 0.00 H new ATOM 2321 N LEU A 152 7.075 8.343 16.342 1.00 0.00 N ATOM 2322 CA LEU A 152 7.683 9.572 15.844 1.00 0.00 C ATOM 2323 C LEU A 152 6.620 10.623 15.541 1.00 0.00 C ATOM 2324 O LEU A 152 6.694 11.754 16.021 1.00 0.00 O ATOM 2325 CB LEU A 152 8.505 9.284 14.586 1.00 0.00 C ATOM 2326 CG LEU A 152 9.370 8.024 14.624 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.259 7.950 13.391 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.210 7.991 15.891 1.00 0.00 C ATOM 0 H LEU A 152 7.236 7.524 15.755 1.00 0.00 H new ATOM 0 HA LEU A 152 8.341 9.962 16.620 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.822 9.207 13.740 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.153 10.140 14.396 1.00 0.00 H new ATOM 0 HG LEU A 152 8.712 7.155 14.626 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.868 7.047 13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.638 7.926 12.496 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.909 8.824 13.358 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.819 7.087 15.900 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.859 8.866 15.920 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.555 7.996 16.762 1.00 0.00 H new ATOM 2340 N LEU A 153 5.629 10.240 14.743 1.00 0.00 N ATOM 2341 CA LEU A 153 4.547 11.149 14.378 1.00 0.00 C ATOM 2342 C LEU A 153 3.803 11.636 15.617 1.00 0.00 C ATOM 2343 O LEU A 153 3.643 12.839 15.826 1.00 0.00 O ATOM 2344 CB LEU A 153 3.572 10.455 13.425 1.00 0.00 C ATOM 2345 CG LEU A 153 4.076 10.226 11.999 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.227 9.180 11.293 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.075 11.532 11.217 1.00 0.00 C ATOM 0 H LEU A 153 5.552 9.308 14.337 1.00 0.00 H new ATOM 0 HA LEU A 153 4.985 12.012 13.877 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.302 9.490 13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.659 11.048 13.375 1.00 0.00 H new ATOM 0 HG LEU A 153 5.100 9.857 12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.601 9.031 10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.279 8.239 11.841 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.192 9.519 11.251 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.436 11.350 10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.061 11.930 11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.727 12.252 11.711 1.00 0.00 H new ATOM 2359 N THR A 154 3.351 10.693 16.439 1.00 0.00 N ATOM 2360 CA THR A 154 2.624 11.025 17.658 1.00 0.00 C ATOM 2361 C THR A 154 3.476 11.883 18.589 1.00 0.00 C ATOM 2362 O THR A 154 2.957 12.736 19.309 1.00 0.00 O ATOM 2363 CB THR A 154 2.180 9.757 18.412 1.00 0.00 C ATOM 2364 OG1 THR A 154 3.319 8.947 18.723 1.00 0.00 O ATOM 2365 CG2 THR A 154 1.191 8.952 17.578 1.00 0.00 C ATOM 0 H THR A 154 3.476 9.693 16.282 1.00 0.00 H new ATOM 0 HA THR A 154 1.740 11.587 17.355 1.00 0.00 H new ATOM 0 HB THR A 154 1.690 10.063 19.336 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.697 8.583 17.896 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.891 8.061 18.129 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.312 9.561 17.367 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.662 8.657 16.640 1.00 0.00 H new ATOM 2373 N ASP A 155 4.784 11.649 18.569 1.00 0.00 N ATOM 2374 CA ASP A 155 5.706 12.402 19.410 1.00 0.00 C ATOM 2375 C ASP A 155 5.711 13.878 19.024 1.00 0.00 C ATOM 2376 O ASP A 155 5.795 14.755 19.885 1.00 0.00 O ATOM 2377 CB ASP A 155 7.119 11.827 19.295 1.00 0.00 C ATOM 2378 CG ASP A 155 8.146 12.660 20.035 1.00 0.00 C ATOM 2379 OD1 ASP A 155 7.996 12.832 21.263 1.00 0.00 O ATOM 2380 OD2 ASP A 155 9.100 13.139 19.388 1.00 0.00 O ATOM 0 H ASP A 155 5.229 10.945 17.980 1.00 0.00 H new ATOM 0 HA ASP A 155 5.370 12.316 20.443 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.128 10.811 19.689 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.397 11.763 18.243 1.00 0.00 H new ATOM 2385 N LYS A 156 5.623 14.146 17.727 1.00 0.00 N ATOM 2386 CA LYS A 156 5.618 15.516 17.226 1.00 0.00 C ATOM 2387 C LYS A 156 6.912 16.234 17.595 1.00 0.00 C ATOM 2388 O LYS A 156 6.963 16.977 18.576 1.00 0.00 O ATOM 2389 CB LYS A 156 4.417 16.281 17.789 1.00 0.00 C ATOM 2390 CG LYS A 156 3.234 16.338 16.840 1.00 0.00 C ATOM 2391 CD LYS A 156 3.373 17.477 15.842 1.00 0.00 C ATOM 2392 CE LYS A 156 2.244 18.486 15.987 1.00 0.00 C ATOM 2393 NZ LYS A 156 2.513 19.733 15.218 1.00 0.00 N ATOM 0 H LYS A 156 5.554 13.432 17.002 1.00 0.00 H new ATOM 0 HA LYS A 156 5.541 15.480 16.139 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.102 15.812 18.721 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.726 17.297 18.033 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.150 15.392 16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.314 16.464 17.411 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.330 17.977 15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.376 17.076 14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.312 18.040 15.641 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.109 18.731 17.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.736 20.506 15.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.319 19.580 14.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.672 19.985 14.660 1.00 0.00 H new ATOM 2407 N LEU A 157 7.953 16.012 16.800 1.00 0.00 N ATOM 2408 CA LEU A 157 9.247 16.639 17.043 1.00 0.00 C ATOM 2409 C LEU A 157 9.171 18.148 16.821 1.00 0.00 C ATOM 2410 O LEU A 157 9.403 18.932 17.740 1.00 0.00 O ATOM 2411 CB LEU A 157 10.311 16.032 16.128 1.00 0.00 C ATOM 2412 CG LEU A 157 11.562 15.489 16.819 1.00 0.00 C ATOM 2413 CD1 LEU A 157 12.076 14.252 16.100 1.00 0.00 C ATOM 2414 CD2 LEU A 157 12.642 16.559 16.884 1.00 0.00 C ATOM 0 H LEU A 157 7.926 15.403 15.982 1.00 0.00 H new ATOM 0 HA LEU A 157 9.522 16.455 18.082 1.00 0.00 H new ATOM 0 HB2 LEU A 157 9.854 15.222 15.560 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.618 16.791 15.409 1.00 0.00 H new ATOM 0 HG LEU A 157 11.297 15.206 17.838 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.967 13.880 16.607 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.306 13.481 16.107 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.324 14.507 15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.525 16.155 17.379 1.00 0.00 H new ATOM 0 HD22 LEU A 157 12.904 16.873 15.874 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.271 17.416 17.446 1.00 0.00 H new ATOM 2426 N GLU A 158 8.842 18.544 15.595 1.00 0.00 N ATOM 2427 CA GLU A 158 8.734 19.958 15.254 1.00 0.00 C ATOM 2428 C GLU A 158 7.280 20.420 15.306 1.00 0.00 C ATOM 2429 O GLU A 158 6.384 19.744 14.801 1.00 0.00 O ATOM 2430 CB GLU A 158 9.311 20.215 13.861 1.00 0.00 C ATOM 2431 CG GLU A 158 10.691 20.851 13.883 1.00 0.00 C ATOM 2432 CD GLU A 158 11.719 20.046 13.113 1.00 0.00 C ATOM 2433 OE1 GLU A 158 11.698 18.802 13.218 1.00 0.00 O ATOM 2434 OE2 GLU A 158 12.543 20.659 12.403 1.00 0.00 O ATOM 0 H GLU A 158 8.646 17.907 14.823 1.00 0.00 H new ATOM 0 HA GLU A 158 9.306 20.527 15.987 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.364 19.271 13.319 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.630 20.863 13.308 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.631 21.854 13.461 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.020 20.959 14.916 1.00 0.00 H new ATOM 2441 N SER A 159 7.055 21.576 15.923 1.00 0.00 N ATOM 2442 CA SER A 159 5.711 22.127 16.046 1.00 0.00 C ATOM 2443 C SER A 159 5.762 23.619 16.360 1.00 0.00 C ATOM 2444 O SER A 159 6.509 24.054 17.237 1.00 0.00 O ATOM 2445 CB SER A 159 4.932 21.390 17.137 1.00 0.00 C ATOM 2446 OG SER A 159 3.672 21.997 17.363 1.00 0.00 O ATOM 0 H SER A 159 7.786 22.149 16.345 1.00 0.00 H new ATOM 0 HA SER A 159 5.201 21.992 15.092 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.791 20.349 16.847 1.00 0.00 H new ATOM 0 HB3 SER A 159 5.509 21.388 18.062 1.00 0.00 H new ATOM 0 HG SER A 159 3.193 21.506 18.063 1.00 0.00 H new ATOM 2452 N GLN A 160 4.962 24.398 15.637 1.00 0.00 N ATOM 2453 CA GLN A 160 4.918 25.842 15.839 1.00 0.00 C ATOM 2454 C GLN A 160 3.526 26.390 15.540 1.00 0.00 C ATOM 2455 O GLN A 160 2.794 26.784 16.448 1.00 0.00 O ATOM 2456 CB GLN A 160 5.954 26.533 14.950 1.00 0.00 C ATOM 2457 CG GLN A 160 7.150 27.072 15.719 1.00 0.00 C ATOM 2458 CD GLN A 160 8.372 27.257 14.839 1.00 0.00 C ATOM 2459 OE1 GLN A 160 8.354 26.927 13.654 1.00 0.00 O ATOM 2460 NE2 GLN A 160 9.442 27.790 15.418 1.00 0.00 N ATOM 0 H GLN A 160 4.337 24.054 14.908 1.00 0.00 H new ATOM 0 HA GLN A 160 5.152 26.046 16.884 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.304 25.827 14.197 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.474 27.354 14.418 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.885 28.027 16.173 1.00 0.00 H new ATOM 0 HG3 GLN A 160 7.393 26.389 16.533 1.00 0.00 H new ATOM 0 HE21 GLN A 160 9.412 28.049 16.404 1.00 0.00 H new ATOM 0 HE22 GLN A 160 10.293 27.940 14.876 1.00 0.00 H new ATOM 2469 N LYS A 161 3.167 26.412 14.260 1.00 0.00 N ATOM 2470 CA LYS A 161 1.863 26.910 13.840 1.00 0.00 C ATOM 2471 C LYS A 161 1.407 26.226 12.555 1.00 0.00 C ATOM 2472 O LYS A 161 0.328 25.635 12.506 1.00 0.00 O ATOM 2473 CB LYS A 161 1.917 28.426 13.631 1.00 0.00 C ATOM 2474 CG LYS A 161 1.033 29.203 14.591 1.00 0.00 C ATOM 2475 CD LYS A 161 1.768 30.393 15.185 1.00 0.00 C ATOM 2476 CE LYS A 161 1.255 30.724 16.579 1.00 0.00 C ATOM 2477 NZ LYS A 161 1.880 31.965 17.118 1.00 0.00 N ATOM 0 H LYS A 161 3.761 26.091 13.496 1.00 0.00 H new ATOM 0 HA LYS A 161 1.144 26.682 14.627 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.947 28.764 13.744 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.617 28.654 12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.142 29.549 14.068 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.697 28.545 15.392 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.835 30.177 15.230 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.645 31.260 14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.172 30.846 16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.463 29.891 17.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.505 32.158 18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.911 31.840 17.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.660 32.765 16.491 1.00 0.00 H new ATOM 2491 N GLU A 162 2.236 26.307 11.519 1.00 0.00 N ATOM 2492 CA GLU A 162 1.917 25.694 10.236 1.00 0.00 C ATOM 2493 C GLU A 162 3.161 25.588 9.359 1.00 0.00 C ATOM 2494 O GLU A 162 4.249 26.005 9.755 1.00 0.00 O ATOM 2495 CB GLU A 162 0.837 26.503 9.514 1.00 0.00 C ATOM 2496 CG GLU A 162 -0.486 25.768 9.378 1.00 0.00 C ATOM 2497 CD GLU A 162 -0.647 25.104 8.024 1.00 0.00 C ATOM 2498 OE1 GLU A 162 0.297 24.414 7.586 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -1.717 25.274 7.402 1.00 0.00 O ATOM 0 H GLU A 162 3.133 26.791 11.544 1.00 0.00 H new ATOM 0 HA GLU A 162 1.542 24.688 10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.671 27.435 10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.198 26.770 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.560 25.013 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.305 26.470 9.534 1.00 0.00 H new ATOM 2506 N TRP A 163 2.990 25.028 8.167 1.00 0.00 N ATOM 2507 CA TRP A 163 4.100 24.867 7.232 1.00 0.00 C ATOM 2508 C TRP A 163 5.272 24.154 7.897 1.00 0.00 C ATOM 2509 O TRP A 163 6.212 24.792 8.372 1.00 0.00 O ATOM 2510 CB TRP A 163 4.549 26.229 6.703 1.00 0.00 C ATOM 2511 CG TRP A 163 3.746 26.706 5.531 1.00 0.00 C ATOM 2512 CD1 TRP A 163 3.681 26.132 4.294 1.00 0.00 C ATOM 2513 CD2 TRP A 163 2.895 27.856 5.488 1.00 0.00 C ATOM 2514 NE1 TRP A 163 2.839 26.856 3.483 1.00 0.00 N ATOM 2515 CE2 TRP A 163 2.344 27.918 4.193 1.00 0.00 C ATOM 2516 CE3 TRP A 163 2.541 28.837 6.418 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 1.462 28.924 3.806 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 1.666 29.836 6.032 1.00 0.00 C ATOM 2519 CH2 TRP A 163 1.133 29.872 4.736 1.00 0.00 C ATOM 0 H TRP A 163 2.095 24.678 7.824 1.00 0.00 H new ATOM 0 HA TRP A 163 3.754 24.257 6.397 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.479 26.963 7.505 1.00 0.00 H new ATOM 0 HB3 TRP A 163 5.599 26.171 6.415 1.00 0.00 H new ATOM 0 HD1 TRP A 163 4.213 25.240 3.996 1.00 0.00 H new ATOM 0 HE1 TRP A 163 2.619 26.638 2.511 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.943 28.815 7.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 1.052 28.955 2.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 1.389 30.602 6.741 1.00 0.00 H new ATOM 0 HH2 TRP A 163 0.449 30.663 4.466 1.00 0.00 H new ATOM 2530 N LEU A 164 5.209 22.827 7.931 1.00 0.00 N ATOM 2531 CA LEU A 164 6.266 22.027 8.538 1.00 0.00 C ATOM 2532 C LEU A 164 6.006 20.537 8.339 1.00 0.00 C ATOM 2533 O LEU A 164 6.921 19.770 8.045 1.00 0.00 O ATOM 2534 CB LEU A 164 6.378 22.341 10.031 1.00 0.00 C ATOM 2535 CG LEU A 164 5.083 22.239 10.837 1.00 0.00 C ATOM 2536 CD1 LEU A 164 5.040 20.933 11.616 1.00 0.00 C ATOM 2537 CD2 LEU A 164 4.945 23.427 11.777 1.00 0.00 C ATOM 0 H LEU A 164 4.437 22.283 7.545 1.00 0.00 H new ATOM 0 HA LEU A 164 7.206 22.282 8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.110 21.664 10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.772 23.351 10.141 1.00 0.00 H new ATOM 0 HG LEU A 164 4.243 22.251 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.111 20.878 12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.091 20.094 10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.887 20.890 12.301 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.018 23.338 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.790 23.446 12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.929 24.350 11.197 1.00 0.00 H new ATOM 2549 N ARG A 165 4.749 20.136 8.498 1.00 0.00 N ATOM 2550 CA ARG A 165 4.365 18.737 8.335 1.00 0.00 C ATOM 2551 C ARG A 165 4.598 18.276 6.900 1.00 0.00 C ATOM 2552 O ARG A 165 4.878 17.103 6.651 1.00 0.00 O ATOM 2553 CB ARG A 165 2.897 18.542 8.715 1.00 0.00 C ATOM 2554 CG ARG A 165 2.701 17.752 10.000 1.00 0.00 C ATOM 2555 CD ARG A 165 2.308 16.311 9.713 1.00 0.00 C ATOM 2556 NE ARG A 165 0.978 16.215 9.117 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.148 16.367 9.803 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.105 16.622 11.104 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.320 16.264 9.190 1.00 0.00 N ATOM 0 H ARG A 165 3.979 20.759 8.739 1.00 0.00 H new ATOM 0 HA ARG A 165 4.986 18.134 8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.425 19.519 8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.385 18.029 7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.621 17.770 10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.930 18.227 10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.040 15.863 9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.332 15.737 10.639 1.00 0.00 H new ATOM 0 HE ARG A 165 0.911 16.020 8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.794 16.702 11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.971 16.739 11.630 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.357 16.068 8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.184 16.381 9.719 1.00 0.00 H new ATOM 2573 N THR A 166 4.477 19.205 5.957 1.00 0.00 N ATOM 2574 CA THR A 166 4.671 18.893 4.547 1.00 0.00 C ATOM 2575 C THR A 166 5.983 18.149 4.325 1.00 0.00 C ATOM 2576 O THR A 166 6.122 17.390 3.365 1.00 0.00 O ATOM 2577 CB THR A 166 4.665 20.169 3.684 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.637 21.329 4.523 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.466 20.184 2.748 1.00 0.00 C ATOM 0 H THR A 166 4.245 20.180 6.145 1.00 0.00 H new ATOM 0 HA THR A 166 3.839 18.256 4.246 1.00 0.00 H new ATOM 0 HB THR A 166 5.575 20.178 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.635 22.135 3.966 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.483 21.094 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.507 19.316 2.090 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.547 20.152 3.333 1.00 0.00 H new ATOM 2587 N LYS A 167 6.942 18.371 5.215 1.00 0.00 N ATOM 2588 CA LYS A 167 8.244 17.719 5.118 1.00 0.00 C ATOM 2589 C LYS A 167 8.129 16.227 5.415 1.00 0.00 C ATOM 2590 O LYS A 167 8.298 15.392 4.527 1.00 0.00 O ATOM 2591 CB LYS A 167 9.235 18.368 6.085 1.00 0.00 C ATOM 2592 CG LYS A 167 10.346 19.139 5.393 1.00 0.00 C ATOM 2593 CD LYS A 167 11.265 19.815 6.396 1.00 0.00 C ATOM 2594 CE LYS A 167 12.357 20.615 5.701 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.195 21.371 6.672 1.00 0.00 N ATOM 0 H LYS A 167 6.844 18.998 6.013 1.00 0.00 H new ATOM 0 HA LYS A 167 8.609 17.841 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.694 19.044 6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.678 17.594 6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.926 18.460 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.912 19.890 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.682 20.475 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.718 19.062 7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.989 19.941 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.904 21.310 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.927 21.903 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.596 22.033 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.648 20.706 7.331 1.00 0.00 H new ATOM 2609 N THR A 168 7.840 15.899 6.671 1.00 0.00 N ATOM 2610 CA THR A 168 7.702 14.509 7.085 1.00 0.00 C ATOM 2611 C THR A 168 6.802 13.736 6.127 1.00 0.00 C ATOM 2612 O THR A 168 7.114 12.611 5.738 1.00 0.00 O ATOM 2613 CB THR A 168 7.128 14.400 8.511 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.019 15.022 9.445 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.911 12.946 8.898 1.00 0.00 C ATOM 0 H THR A 168 7.697 16.578 7.419 1.00 0.00 H new ATOM 0 HA THR A 168 8.702 14.075 7.070 1.00 0.00 H new ATOM 0 HB THR A 168 6.165 14.911 8.532 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.647 14.951 10.349 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.505 12.895 9.908 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.210 12.485 8.202 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.862 12.414 8.861 1.00 0.00 H new ATOM 2623 N ILE A 169 5.683 14.348 5.752 1.00 0.00 N ATOM 2624 CA ILE A 169 4.739 13.717 4.838 1.00 0.00 C ATOM 2625 C ILE A 169 5.374 13.473 3.474 1.00 0.00 C ATOM 2626 O ILE A 169 5.337 12.358 2.951 1.00 0.00 O ATOM 2627 CB ILE A 169 3.473 14.575 4.656 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.773 14.781 6.001 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.529 13.922 3.657 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.478 13.491 6.734 1.00 0.00 C ATOM 0 H ILE A 169 5.409 15.279 6.067 1.00 0.00 H new ATOM 0 HA ILE A 169 4.460 12.762 5.282 1.00 0.00 H new ATOM 0 HB ILE A 169 3.766 15.550 4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.397 15.414 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.839 15.317 5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.639 14.540 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.031 13.821 2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.240 12.936 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 169 1.982 13.714 7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.829 12.865 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.411 12.963 6.931 1.00 0.00 H new ATOM 2642 N GLN A 170 5.957 14.521 2.903 1.00 0.00 N ATOM 2643 CA GLN A 170 6.602 14.420 1.598 1.00 0.00 C ATOM 2644 C GLN A 170 7.670 13.331 1.602 1.00 0.00 C ATOM 2645 O GLN A 170 7.916 12.686 0.583 1.00 0.00 O ATOM 2646 CB GLN A 170 7.226 15.761 1.208 1.00 0.00 C ATOM 2647 CG GLN A 170 6.244 16.723 0.559 1.00 0.00 C ATOM 2648 CD GLN A 170 6.857 18.082 0.280 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.819 18.197 -0.480 1.00 0.00 O ATOM 2650 NE2 GLN A 170 6.301 19.120 0.894 1.00 0.00 N ATOM 0 H GLN A 170 5.997 15.450 3.322 1.00 0.00 H new ATOM 0 HA GLN A 170 5.841 14.155 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.646 16.229 2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.053 15.581 0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.883 16.293 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.378 16.846 1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.505 18.978 1.516 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.670 20.059 0.744 1.00 0.00 H new ATOM 2659 N PHE A 171 8.300 13.131 2.754 1.00 0.00 N ATOM 2660 CA PHE A 171 9.343 12.121 2.890 1.00 0.00 C ATOM 2661 C PHE A 171 8.746 10.717 2.857 1.00 0.00 C ATOM 2662 O PHE A 171 9.144 9.882 2.043 1.00 0.00 O ATOM 2663 CB PHE A 171 10.116 12.328 4.194 1.00 0.00 C ATOM 2664 CG PHE A 171 11.514 12.835 3.988 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.770 13.849 3.080 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.573 12.297 4.701 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.057 14.318 2.888 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.861 12.761 4.515 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.103 13.774 3.606 1.00 0.00 C ATOM 0 H PHE A 171 8.107 13.655 3.607 1.00 0.00 H new ATOM 0 HA PHE A 171 10.029 12.226 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.571 13.033 4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.157 11.384 4.737 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.956 14.278 2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.389 11.505 5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.243 15.109 2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.677 12.333 5.079 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.109 14.139 3.458 1.00 0.00 H new ATOM 2679 N ILE A 172 7.791 10.465 3.745 1.00 0.00 N ATOM 2680 CA ILE A 172 7.139 9.162 3.817 1.00 0.00 C ATOM 2681 C ILE A 172 6.400 8.846 2.521 1.00 0.00 C ATOM 2682 O ILE A 172 6.354 7.694 2.086 1.00 0.00 O ATOM 2683 CB ILE A 172 6.146 9.095 4.991 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.099 10.203 4.867 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.884 9.202 6.316 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.084 10.204 5.989 1.00 0.00 C ATOM 0 H ILE A 172 7.451 11.145 4.425 1.00 0.00 H new ATOM 0 HA ILE A 172 7.925 8.423 3.974 1.00 0.00 H new ATOM 0 HB ILE A 172 5.634 8.133 4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.604 11.168 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.577 10.094 3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.168 9.153 7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.594 8.380 6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.420 10.150 6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.373 11.016 5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.552 9.253 5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.595 10.344 6.942 1.00 0.00 H new ATOM 2698 N LEU A 173 5.826 9.873 1.908 1.00 0.00 N ATOM 2699 CA LEU A 173 5.089 9.705 0.659 1.00 0.00 C ATOM 2700 C LEU A 173 6.029 9.326 -0.481 1.00 0.00 C ATOM 2701 O LEU A 173 5.811 8.335 -1.177 1.00 0.00 O ATOM 2702 CB LEU A 173 4.339 10.993 0.310 1.00 0.00 C ATOM 2703 CG LEU A 173 2.871 11.051 0.734 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.039 10.075 -0.086 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.734 10.752 2.221 1.00 0.00 C ATOM 0 H LEU A 173 5.856 10.832 2.254 1.00 0.00 H new ATOM 0 HA LEU A 173 4.369 8.898 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.863 11.831 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.391 11.139 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 173 2.499 12.059 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.997 10.130 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.112 10.333 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.411 9.062 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.683 10.797 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.124 9.756 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.297 11.489 2.794 1.00 0.00 H new ATOM 2717 N LYS A 174 7.079 10.121 -0.665 1.00 0.00 N ATOM 2718 CA LYS A 174 8.056 9.867 -1.717 1.00 0.00 C ATOM 2719 C LYS A 174 8.688 8.488 -1.552 1.00 0.00 C ATOM 2720 O LYS A 174 8.810 7.733 -2.516 1.00 0.00 O ATOM 2721 CB LYS A 174 9.144 10.943 -1.701 1.00 0.00 C ATOM 2722 CG LYS A 174 10.369 10.582 -2.525 1.00 0.00 C ATOM 2723 CD LYS A 174 11.255 11.793 -2.766 1.00 0.00 C ATOM 2724 CE LYS A 174 12.629 11.610 -2.143 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.628 11.129 -3.134 1.00 0.00 N ATOM 0 H LYS A 174 7.274 10.947 -0.099 1.00 0.00 H new ATOM 0 HA LYS A 174 7.537 9.897 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.726 11.877 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.450 11.123 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.940 9.809 -2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.055 10.163 -3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.360 11.961 -3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.780 12.681 -2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.965 12.557 -1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.563 10.898 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.109 10.286 -2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.146 10.887 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.328 11.877 -3.312 1.00 0.00 H new ATOM 2739 N SER A 175 9.086 8.168 -0.326 1.00 0.00 N ATOM 2740 CA SER A 175 9.708 6.881 -0.035 1.00 0.00 C ATOM 2741 C SER A 175 8.760 5.732 -0.371 1.00 0.00 C ATOM 2742 O SER A 175 9.128 4.798 -1.085 1.00 0.00 O ATOM 2743 CB SER A 175 10.115 6.808 1.438 1.00 0.00 C ATOM 2744 OG SER A 175 11.100 5.810 1.646 1.00 0.00 O ATOM 0 H SER A 175 8.989 8.782 0.483 1.00 0.00 H new ATOM 0 HA SER A 175 10.600 6.787 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.499 7.776 1.761 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.239 6.592 2.050 1.00 0.00 H new ATOM 0 HG SER A 175 10.663 4.951 1.824 1.00 0.00 H new ATOM 2750 N LEU A 176 7.541 5.808 0.149 1.00 0.00 N ATOM 2751 CA LEU A 176 6.539 4.776 -0.093 1.00 0.00 C ATOM 2752 C LEU A 176 6.374 4.520 -1.587 1.00 0.00 C ATOM 2753 O LEU A 176 6.538 3.394 -2.055 1.00 0.00 O ATOM 2754 CB LEU A 176 5.197 5.185 0.518 1.00 0.00 C ATOM 2755 CG LEU A 176 3.975 4.405 0.035 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.213 2.907 0.162 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.737 4.818 0.816 1.00 0.00 C ATOM 0 H LEU A 176 7.222 6.574 0.742 1.00 0.00 H new ATOM 0 HA LEU A 176 6.879 3.855 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.266 5.079 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.033 6.243 0.311 1.00 0.00 H new ATOM 0 HG LEU A 176 3.811 4.638 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.332 2.368 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.075 2.623 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.403 2.656 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.876 4.253 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.891 4.614 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.556 5.883 0.674 1.00 0.00 H new ATOM 2769 N GLU A 177 6.049 5.573 -2.331 1.00 0.00 N ATOM 2770 CA GLU A 177 5.864 5.461 -3.773 1.00 0.00 C ATOM 2771 C GLU A 177 7.064 4.782 -4.426 1.00 0.00 C ATOM 2772 O GLU A 177 6.914 3.816 -5.172 1.00 0.00 O ATOM 2773 CB GLU A 177 5.647 6.844 -4.390 1.00 0.00 C ATOM 2774 CG GLU A 177 5.582 6.828 -5.909 1.00 0.00 C ATOM 2775 CD GLU A 177 6.663 7.679 -6.548 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.912 8.795 -6.046 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.258 7.229 -7.548 1.00 0.00 O ATOM 0 H GLU A 177 5.909 6.512 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 177 4.981 4.848 -3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.721 7.266 -3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.456 7.504 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.677 5.801 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.604 7.187 -6.231 1.00 0.00 H new ATOM 2784 N GLU A 178 8.255 5.296 -4.138 1.00 0.00 N ATOM 2785 CA GLU A 178 9.483 4.740 -4.697 1.00 0.00 C ATOM 2786 C GLU A 178 9.619 3.261 -4.348 1.00 0.00 C ATOM 2787 O GLU A 178 10.061 2.457 -5.168 1.00 0.00 O ATOM 2788 CB GLU A 178 10.698 5.511 -4.182 1.00 0.00 C ATOM 2789 CG GLU A 178 10.967 6.801 -4.941 1.00 0.00 C ATOM 2790 CD GLU A 178 12.426 6.960 -5.324 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.284 6.943 -4.417 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.709 7.100 -6.533 1.00 0.00 O ATOM 0 H GLU A 178 8.397 6.096 -3.521 1.00 0.00 H new ATOM 0 HA GLU A 178 9.434 4.836 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.550 5.744 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.578 4.871 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.354 6.822 -5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.662 7.649 -4.328 1.00 0.00 H new ATOM 2799 N PHE A 179 9.235 2.911 -3.125 1.00 0.00 N ATOM 2800 CA PHE A 179 9.316 1.529 -2.665 1.00 0.00 C ATOM 2801 C PHE A 179 8.306 0.651 -3.399 1.00 0.00 C ATOM 2802 O PHE A 179 8.535 -0.541 -3.603 1.00 0.00 O ATOM 2803 CB PHE A 179 9.069 1.457 -1.156 1.00 0.00 C ATOM 2804 CG PHE A 179 9.559 0.182 -0.530 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.880 0.053 -0.132 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.699 -0.887 -0.338 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.333 -1.118 0.445 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.146 -2.060 0.239 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.466 -2.176 0.629 1.00 0.00 C ATOM 0 H PHE A 179 8.865 3.564 -2.435 1.00 0.00 H new ATOM 0 HA PHE A 179 10.318 1.158 -2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.561 2.302 -0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.001 1.559 -0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.563 0.877 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.666 -0.802 -0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.365 -1.205 0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.464 -2.885 0.385 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.819 -3.093 1.077 1.00 0.00 H new ATOM 2819 N LEU A 180 7.187 1.250 -3.793 1.00 0.00 N ATOM 2820 CA LEU A 180 6.141 0.524 -4.504 1.00 0.00 C ATOM 2821 C LEU A 180 6.572 0.210 -5.933 1.00 0.00 C ATOM 2822 O LEU A 180 6.432 -0.920 -6.403 1.00 0.00 O ATOM 2823 CB LEU A 180 4.846 1.338 -4.517 1.00 0.00 C ATOM 2824 CG LEU A 180 4.047 1.348 -3.213 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.400 2.707 -2.993 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.993 0.250 -3.226 1.00 0.00 C ATOM 0 H LEU A 180 6.981 2.236 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 180 5.966 -0.416 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.090 2.368 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.205 0.951 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 180 4.733 1.157 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.836 2.695 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.173 3.474 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.727 2.928 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.434 0.271 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.311 0.411 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.479 -0.719 -3.336 1.00 0.00 H new ATOM 2838 N LYS A 181 7.099 1.217 -6.623 1.00 0.00 N ATOM 2839 CA LYS A 181 7.554 1.049 -7.997 1.00 0.00 C ATOM 2840 C LYS A 181 8.710 0.058 -8.070 1.00 0.00 C ATOM 2841 O LYS A 181 8.733 -0.822 -8.931 1.00 0.00 O ATOM 2842 CB LYS A 181 7.985 2.397 -8.581 1.00 0.00 C ATOM 2843 CG LYS A 181 9.012 3.126 -7.732 1.00 0.00 C ATOM 2844 CD LYS A 181 9.356 4.485 -8.320 1.00 0.00 C ATOM 2845 CE LYS A 181 10.828 4.817 -8.130 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.365 5.624 -9.261 1.00 0.00 N ATOM 0 H LYS A 181 7.221 2.159 -6.251 1.00 0.00 H new ATOM 0 HA LYS A 181 6.724 0.655 -8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.397 2.237 -9.577 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.106 3.031 -8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.626 3.253 -6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.916 2.522 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.114 4.495 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.744 5.253 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.959 5.366 -7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.400 3.894 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.351 5.887 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.326 5.064 -10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.793 6.485 -9.375 1.00 0.00 H new ATOM 2860 N VAL A 182 9.669 0.205 -7.160 1.00 0.00 N ATOM 2861 CA VAL A 182 10.827 -0.680 -7.121 1.00 0.00 C ATOM 2862 C VAL A 182 10.424 -2.096 -6.727 1.00 0.00 C ATOM 2863 O VAL A 182 10.978 -3.075 -7.230 1.00 0.00 O ATOM 2864 CB VAL A 182 11.890 -0.167 -6.132 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.314 1.249 -6.489 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.366 -0.233 -4.705 1.00 0.00 C ATOM 0 H VAL A 182 9.666 0.928 -6.441 1.00 0.00 H new ATOM 0 HA VAL A 182 11.250 -0.693 -8.125 1.00 0.00 H new ATOM 0 HB VAL A 182 12.767 -0.811 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.065 1.594 -5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.733 1.261 -7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.448 1.909 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.130 0.133 -4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.473 0.385 -4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.119 -1.265 -4.455 1.00 0.00 H new ATOM 2876 N THR A 183 9.454 -2.200 -5.823 1.00 0.00 N ATOM 2877 CA THR A 183 8.976 -3.497 -5.361 1.00 0.00 C ATOM 2878 C THR A 183 8.166 -4.202 -6.443 1.00 0.00 C ATOM 2879 O THR A 183 8.212 -5.427 -6.568 1.00 0.00 O ATOM 2880 CB THR A 183 8.110 -3.357 -4.095 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.928 -2.994 -2.977 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.379 -4.657 -3.794 1.00 0.00 C ATOM 0 H THR A 183 8.984 -1.401 -5.397 1.00 0.00 H new ATOM 0 HA THR A 183 9.857 -4.094 -5.125 1.00 0.00 H new ATOM 0 HB THR A 183 7.372 -2.575 -4.272 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.828 -2.036 -2.796 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.774 -4.535 -2.896 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.734 -4.915 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.105 -5.455 -3.636 1.00 0.00 H new ATOM 2890 N LEU A 184 7.425 -3.423 -7.224 1.00 0.00 N ATOM 2891 CA LEU A 184 6.605 -3.973 -8.297 1.00 0.00 C ATOM 2892 C LEU A 184 7.475 -4.462 -9.450 1.00 0.00 C ATOM 2893 O LEU A 184 7.234 -5.531 -10.013 1.00 0.00 O ATOM 2894 CB LEU A 184 5.615 -2.920 -8.799 1.00 0.00 C ATOM 2895 CG LEU A 184 4.383 -3.453 -9.531 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.780 -4.086 -10.856 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.639 -4.455 -8.660 1.00 0.00 C ATOM 0 H LEU A 184 7.376 -2.408 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 184 6.051 -4.823 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.279 -2.330 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.145 -2.241 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 184 3.717 -2.616 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.890 -4.459 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.268 -3.340 -11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.467 -4.912 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.765 -4.825 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.298 -5.290 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.320 -3.969 -7.738 1.00 0.00 H new ATOM 2909 N ARG A 185 8.488 -3.676 -9.797 1.00 0.00 N ATOM 2910 CA ARG A 185 9.394 -4.029 -10.883 1.00 0.00 C ATOM 2911 C ARG A 185 10.348 -5.140 -10.454 1.00 0.00 C ATOM 2912 O ARG A 185 10.751 -5.973 -11.267 1.00 0.00 O ATOM 2913 CB ARG A 185 10.192 -2.803 -11.330 1.00 0.00 C ATOM 2914 CG ARG A 185 11.289 -2.400 -10.356 1.00 0.00 C ATOM 2915 CD ARG A 185 12.059 -1.188 -10.855 1.00 0.00 C ATOM 2916 NE ARG A 185 11.270 0.037 -10.767 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.573 1.155 -11.415 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.644 1.202 -12.197 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.806 2.229 -11.284 1.00 0.00 N ATOM 0 H ARG A 185 8.702 -2.789 -9.341 1.00 0.00 H new ATOM 0 HA ARG A 185 8.795 -4.389 -11.720 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.639 -3.006 -12.303 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.509 -1.964 -11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.850 -2.178 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.975 -3.235 -10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.972 -1.073 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.361 -1.351 -11.890 1.00 0.00 H new ATOM 0 HE ARG A 185 10.440 0.034 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.236 0.378 -12.301 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.875 2.062 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.981 2.197 -10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.041 3.087 -11.783 1.00 0.00 H new ATOM 2933 N SER A 186 10.706 -5.146 -9.174 1.00 0.00 N ATOM 2934 CA SER A 186 11.615 -6.153 -8.639 1.00 0.00 C ATOM 2935 C SER A 186 10.930 -7.514 -8.557 1.00 0.00 C ATOM 2936 O SER A 186 11.451 -8.515 -9.052 1.00 0.00 O ATOM 2937 CB SER A 186 12.113 -5.735 -7.254 1.00 0.00 C ATOM 2938 OG SER A 186 13.094 -6.638 -6.771 1.00 0.00 O ATOM 0 H SER A 186 10.380 -4.465 -8.488 1.00 0.00 H new ATOM 0 HA SER A 186 12.467 -6.235 -9.314 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.532 -4.730 -7.303 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.275 -5.698 -6.558 1.00 0.00 H new ATOM 0 HG SER A 186 13.397 -6.348 -5.885 1.00 0.00 H new ATOM 2944 N THR A 187 9.761 -7.544 -7.926 1.00 0.00 N ATOM 2945 CA THR A 187 9.005 -8.781 -7.776 1.00 0.00 C ATOM 2946 C THR A 187 8.565 -9.324 -9.131 1.00 0.00 C ATOM 2947 O THR A 187 8.337 -10.524 -9.284 1.00 0.00 O ATOM 2948 CB THR A 187 7.764 -8.577 -6.889 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.177 -9.844 -6.568 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.736 -7.700 -7.590 1.00 0.00 C ATOM 0 H THR A 187 9.317 -6.725 -7.510 1.00 0.00 H new ATOM 0 HA THR A 187 9.669 -9.501 -7.298 1.00 0.00 H new ATOM 0 HB THR A 187 8.078 -8.080 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.389 -9.705 -6.002 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.868 -7.570 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.176 -6.727 -7.807 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.427 -8.175 -8.521 1.00 0.00 H new ATOM 2958 N ARG A 188 8.448 -8.434 -10.110 1.00 0.00 N ATOM 2959 CA ARG A 188 8.033 -8.823 -11.452 1.00 0.00 C ATOM 2960 C ARG A 188 9.200 -9.437 -12.223 1.00 0.00 C ATOM 2961 O ARG A 188 9.897 -8.746 -12.965 1.00 0.00 O ATOM 2962 CB ARG A 188 7.486 -7.614 -12.212 1.00 0.00 C ATOM 2963 CG ARG A 188 5.989 -7.417 -12.045 1.00 0.00 C ATOM 2964 CD ARG A 188 5.426 -6.489 -13.111 1.00 0.00 C ATOM 2965 NE ARG A 188 5.440 -7.106 -14.435 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.822 -6.590 -15.491 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.143 -5.456 -15.379 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.880 -7.210 -16.663 1.00 0.00 N ATOM 0 H ARG A 188 8.635 -7.437 -9.999 1.00 0.00 H new ATOM 0 HA ARG A 188 7.245 -9.570 -11.360 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.002 -6.717 -11.871 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.713 -7.729 -13.272 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.486 -8.382 -12.099 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.783 -7.005 -11.057 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.404 -6.214 -12.850 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.008 -5.568 -13.134 1.00 0.00 H new ATOM 0 HE ARG A 188 5.952 -7.980 -14.555 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.094 -4.977 -14.480 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.670 -5.063 -16.192 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.399 -8.083 -16.753 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.405 -6.813 -17.474 1.00 0.00 H new ATOM 2982 N GLN A 189 9.403 -10.737 -12.041 1.00 0.00 N ATOM 2983 CA GLN A 189 10.484 -11.443 -12.718 1.00 0.00 C ATOM 2984 C GLN A 189 9.933 -12.472 -13.699 1.00 0.00 C ATOM 2985 O GLN A 189 10.629 -12.909 -14.615 1.00 0.00 O ATOM 2986 CB GLN A 189 11.392 -12.129 -11.697 1.00 0.00 C ATOM 2987 CG GLN A 189 10.634 -12.868 -10.607 1.00 0.00 C ATOM 2988 CD GLN A 189 11.305 -14.165 -10.202 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.516 -14.209 -9.985 1.00 0.00 O ATOM 2990 NE2 GLN A 189 10.520 -15.231 -10.099 1.00 0.00 N ATOM 0 H GLN A 189 8.833 -11.323 -11.431 1.00 0.00 H new ATOM 0 HA GLN A 189 11.067 -10.711 -13.278 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.042 -12.833 -12.217 1.00 0.00 H new ATOM 0 HB3 GLN A 189 12.037 -11.381 -11.236 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.543 -12.223 -9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.623 -13.080 -10.954 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.521 -15.149 -10.288 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.916 -16.132 -9.831 1.00 0.00 H new ATOM 2999 N THR A 190 8.676 -12.859 -13.499 1.00 0.00 N ATOM 3000 CA THR A 190 8.030 -13.837 -14.365 1.00 0.00 C ATOM 3001 C THR A 190 7.479 -13.180 -15.625 1.00 0.00 C ATOM 3002 O THR A 190 8.189 -12.452 -16.319 1.00 0.00 O ATOM 3003 CB THR A 190 6.885 -14.563 -13.635 1.00 0.00 C ATOM 3004 OG1 THR A 190 6.377 -15.624 -14.451 1.00 0.00 O ATOM 3005 CG2 THR A 190 5.761 -13.595 -13.295 1.00 0.00 C ATOM 0 H THR A 190 8.086 -12.509 -12.744 1.00 0.00 H new ATOM 0 HA THR A 190 8.793 -14.564 -14.643 1.00 0.00 H new ATOM 0 HB THR A 190 7.280 -14.977 -12.708 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.650 -16.081 -13.978 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.963 -14.130 -12.780 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.144 -12.805 -12.649 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.369 -13.155 -14.212 1.00 0.00 H new TER 3013 THR A 190