USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1059 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 111 TYR OH : rot 31:sc= 1.34 USER MOD Set 1.2: A 113 HIS : no HD1:sc= 0.22 K(o=1.6,f=-5.2!) USER MOD Set 2.1: A 86 THR OG1 : rot -95:sc= 0.179 USER MOD Set 2.2: A 88 SER OG : rot -120:sc= 0.622 USER MOD Set 3.1: A 68 LYS NZ :NH3+ -172:sc=-0.000742 (180deg=-0.0722) USER MOD Set 3.2: A 70 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0831) USER MOD Single : A 71 ASN : amide:sc= 0.128 K(o=0.13,f=-3!) USER MOD Single : A 73 ASN : amide:sc=-0.00588 X(o=-0.0059,f=-0.35) USER MOD Single : A 79 SER OG : rot 53:sc= 0.24 USER MOD Single : A 87 SER OG : rot 50:sc= 0.289 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -165:sc= 0.381 (180deg=0.291) USER MOD Single : A 100 MET CE :methyl 143:sc= -1.27 (180deg=-2.14!) USER MOD Single : A 103 TYR OH : rot -157:sc= 1.52 USER MOD Single : A 108 SER OG : rot -100:sc= -0.0155 USER MOD Single : A 112 ASN :FLIP amide:sc= -0.138 F(o=-0.77,f=-0.14) USER MOD Single : A 118 THR OG1 : rot 28:sc= 0.185 USER MOD Single : A 123 LYS NZ :NH3+ -118:sc=-0.00671 (180deg=-0.491) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 18:sc= 1.29 USER MOD Single : A 130 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-3!) USER MOD Single : A 132 GLN : amide:sc= 0.493 K(o=0.49,f=-5!) USER MOD Single : A 137 SER OG : rot 58:sc= 0.421 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -130:sc= -0.829 (180deg=-1.19) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -48:sc= 0.355 USER MOD Single : A 154 SER OG : rot 156:sc= 0.628 USER MOD Single : A 155 LYS NZ :NH3+ -171:sc=-0.00627 (180deg=-0.103) USER MOD Single : A 156 SER OG : rot -56:sc= 1.27 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0.796 K(o=0.8,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -0.255 F(o=-1.5,f=-0.25) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 49:sc= 1.25 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 168:sc= 0 (180deg=-0.475) USER MOD Single : A 177 GLN : amide:sc=-0.00359 K(o=-0.0036,f=-0.52) USER MOD Single : A 184 ASN : amide:sc= 1.26 K(o=1.3,f=-0.15) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -138:sc= -0.49 (180deg=-1.65) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -52:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -11.479 -86.157 -66.769 1.00 0.00 N ATOM 2 CA LYS A 68 -11.805 -85.840 -65.399 1.00 0.00 C ATOM 3 C LYS A 68 -12.799 -84.702 -65.403 1.00 0.00 C ATOM 4 O LYS A 68 -13.442 -84.390 -64.402 1.00 0.00 O ATOM 5 CB LYS A 68 -10.527 -85.473 -64.590 1.00 0.00 C ATOM 6 CG LYS A 68 -10.690 -85.374 -63.058 1.00 0.00 C ATOM 7 CD LYS A 68 -11.073 -86.704 -62.386 1.00 0.00 C ATOM 8 CE LYS A 68 -11.207 -86.614 -60.857 1.00 0.00 C ATOM 9 NZ LYS A 68 -9.923 -86.245 -60.216 1.00 0.00 N ATOM 0 HA LYS A 68 -12.245 -86.710 -64.911 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.761 -86.218 -64.805 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.153 -84.517 -64.956 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.756 -85.015 -62.625 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.453 -84.630 -62.831 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.018 -87.052 -62.804 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.321 -87.454 -62.631 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.967 -85.876 -60.601 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.548 -87.572 -60.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.015 -86.326 -59.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.173 -86.884 -60.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.679 -85.266 -60.466 1.00 0.00 H new ATOM 23 N ALA A 69 -12.910 -84.009 -66.566 1.00 0.00 N ATOM 24 CA ALA A 69 -13.755 -82.853 -66.877 1.00 0.00 C ATOM 25 C ALA A 69 -13.276 -81.530 -66.268 1.00 0.00 C ATOM 26 O ALA A 69 -13.139 -80.521 -66.952 1.00 0.00 O ATOM 27 CB ALA A 69 -15.264 -83.097 -66.609 1.00 0.00 C ATOM 0 H ALA A 69 -12.354 -84.280 -67.377 1.00 0.00 H new ATOM 0 HA ALA A 69 -13.640 -82.738 -67.955 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -15.828 -82.199 -66.862 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -15.612 -83.929 -67.221 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.413 -83.335 -65.556 1.00 0.00 H new ATOM 33 N LYS A 70 -12.997 -81.532 -64.943 1.00 0.00 N ATOM 34 CA LYS A 70 -12.508 -80.425 -64.143 1.00 0.00 C ATOM 35 C LYS A 70 -10.990 -80.416 -64.064 1.00 0.00 C ATOM 36 O LYS A 70 -10.303 -81.328 -64.526 1.00 0.00 O ATOM 37 CB LYS A 70 -13.091 -80.511 -62.701 1.00 0.00 C ATOM 38 CG LYS A 70 -12.685 -81.769 -61.900 1.00 0.00 C ATOM 39 CD LYS A 70 -13.291 -81.792 -60.489 1.00 0.00 C ATOM 40 CE LYS A 70 -12.870 -83.012 -59.658 1.00 0.00 C ATOM 41 NZ LYS A 70 -11.404 -83.036 -59.433 1.00 0.00 N ATOM 0 H LYS A 70 -13.122 -82.375 -64.382 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.834 -79.504 -64.626 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.774 -79.628 -62.145 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -14.179 -80.475 -62.763 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.003 -82.659 -62.443 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.598 -81.813 -61.825 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.996 -80.885 -59.962 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -14.378 -81.775 -60.569 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.386 -82.996 -58.698 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.176 -83.925 -60.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.170 -83.781 -58.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.918 -83.229 -60.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.094 -82.115 -59.063 1.00 0.00 H new ATOM 55 N ASN A 71 -10.429 -79.373 -63.412 1.00 0.00 N ATOM 56 CA ASN A 71 -9.018 -79.243 -63.123 1.00 0.00 C ATOM 57 C ASN A 71 -8.797 -79.578 -61.647 1.00 0.00 C ATOM 58 O ASN A 71 -9.567 -79.170 -60.781 1.00 0.00 O ATOM 59 CB ASN A 71 -8.525 -77.811 -63.478 1.00 0.00 C ATOM 60 CG ASN A 71 -7.007 -77.801 -63.650 1.00 0.00 C ATOM 61 OD1 ASN A 71 -6.263 -77.854 -62.666 1.00 0.00 O ATOM 62 ND2 ASN A 71 -6.540 -77.807 -64.928 1.00 0.00 N ATOM 0 H ASN A 71 -10.978 -78.585 -63.070 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.436 -79.936 -63.731 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.004 -77.471 -64.396 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.813 -77.114 -62.691 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.537 -77.857 -65.104 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.193 -77.762 -65.710 1.00 0.00 H new ATOM 69 N LEU A 72 -7.680 -80.278 -61.328 1.00 0.00 N ATOM 70 CA LEU A 72 -7.225 -80.712 -60.004 1.00 0.00 C ATOM 71 C LEU A 72 -6.847 -79.609 -58.997 1.00 0.00 C ATOM 72 O LEU A 72 -6.845 -79.822 -57.788 1.00 0.00 O ATOM 73 CB LEU A 72 -6.018 -81.677 -60.158 1.00 0.00 C ATOM 74 CG LEU A 72 -6.231 -82.847 -61.147 1.00 0.00 C ATOM 75 CD1 LEU A 72 -4.942 -83.677 -61.239 1.00 0.00 C ATOM 76 CD2 LEU A 72 -7.423 -83.746 -60.770 1.00 0.00 C ATOM 0 H LEU A 72 -7.029 -80.572 -62.056 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.103 -81.194 -59.574 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.152 -81.101 -60.483 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.776 -82.090 -59.179 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.470 -82.414 -62.118 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.090 -84.502 -61.936 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.127 -83.045 -61.592 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.693 -84.073 -60.254 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.520 -84.548 -61.502 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.257 -84.175 -59.782 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.337 -83.152 -60.759 1.00 0.00 H new ATOM 88 N ASN A 73 -6.524 -78.384 -59.497 1.00 0.00 N ATOM 89 CA ASN A 73 -6.182 -77.193 -58.713 1.00 0.00 C ATOM 90 C ASN A 73 -7.399 -76.252 -58.665 1.00 0.00 C ATOM 91 O ASN A 73 -7.356 -75.128 -58.178 1.00 0.00 O ATOM 92 CB ASN A 73 -4.942 -76.520 -59.392 1.00 0.00 C ATOM 93 CG ASN A 73 -4.319 -75.369 -58.593 1.00 0.00 C ATOM 94 OD1 ASN A 73 -4.382 -75.296 -57.366 1.00 0.00 O ATOM 95 ND2 ASN A 73 -3.646 -74.435 -59.311 1.00 0.00 N ATOM 0 H ASN A 73 -6.498 -78.206 -60.501 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.927 -77.445 -57.684 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -4.180 -77.281 -59.561 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.240 -76.145 -60.371 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.184 -73.660 -58.834 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.602 -74.508 -60.327 1.00 0.00 H new ATOM 102 N GLY A 74 -8.515 -76.701 -59.294 1.00 0.00 N ATOM 103 CA GLY A 74 -9.803 -76.046 -59.538 1.00 0.00 C ATOM 104 C GLY A 74 -9.812 -75.051 -60.676 1.00 0.00 C ATOM 105 O GLY A 74 -10.845 -74.787 -61.273 1.00 0.00 O ATOM 0 H GLY A 74 -8.522 -77.643 -59.684 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.550 -76.813 -59.741 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.111 -75.534 -58.626 1.00 0.00 H new ATOM 109 N GLY A 75 -8.615 -74.521 -61.033 1.00 0.00 N ATOM 110 CA GLY A 75 -8.356 -73.535 -62.079 1.00 0.00 C ATOM 111 C GLY A 75 -8.291 -72.118 -61.555 1.00 0.00 C ATOM 112 O GLY A 75 -9.304 -71.430 -61.577 1.00 0.00 O ATOM 0 H GLY A 75 -7.756 -74.799 -60.558 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.415 -73.777 -62.573 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.139 -73.601 -62.834 1.00 0.00 H new ATOM 116 N LEU A 76 -7.087 -71.654 -61.100 1.00 0.00 N ATOM 117 CA LEU A 76 -6.758 -70.311 -60.601 1.00 0.00 C ATOM 118 C LEU A 76 -6.966 -70.168 -59.090 1.00 0.00 C ATOM 119 O LEU A 76 -8.068 -69.918 -58.612 1.00 0.00 O ATOM 120 CB LEU A 76 -7.404 -69.154 -61.422 1.00 0.00 C ATOM 121 CG LEU A 76 -6.830 -67.731 -61.247 1.00 0.00 C ATOM 122 CD1 LEU A 76 -5.317 -67.651 -61.512 1.00 0.00 C ATOM 123 CD2 LEU A 76 -7.586 -66.781 -62.193 1.00 0.00 C ATOM 0 H LEU A 76 -6.272 -72.266 -61.077 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.686 -70.203 -60.767 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.334 -69.415 -62.478 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.464 -69.119 -61.172 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.970 -67.439 -60.206 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.977 -66.625 -61.372 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.791 -68.306 -60.817 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.110 -67.966 -62.535 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -7.194 -65.770 -62.083 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -7.453 -67.112 -63.223 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.647 -66.788 -61.944 1.00 0.00 H new ATOM 135 N ARG A 77 -5.870 -70.346 -58.292 1.00 0.00 N ATOM 136 CA ARG A 77 -5.830 -70.295 -56.819 1.00 0.00 C ATOM 137 C ARG A 77 -5.961 -68.898 -56.225 1.00 0.00 C ATOM 138 O ARG A 77 -6.767 -68.590 -55.354 1.00 0.00 O ATOM 139 CB ARG A 77 -4.571 -71.024 -56.272 1.00 0.00 C ATOM 140 CG ARG A 77 -4.614 -71.338 -54.762 1.00 0.00 C ATOM 141 CD ARG A 77 -3.394 -72.143 -54.292 1.00 0.00 C ATOM 142 NE ARG A 77 -3.510 -72.356 -52.807 1.00 0.00 N ATOM 143 CZ ARG A 77 -2.574 -73.035 -52.073 1.00 0.00 C ATOM 144 NH1 ARG A 77 -1.476 -73.583 -52.671 1.00 0.00 N ATOM 145 NH2 ARG A 77 -2.745 -73.164 -50.724 1.00 0.00 N ATOM 0 H ARG A 77 -4.951 -70.538 -58.691 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.724 -70.825 -56.489 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -4.441 -71.957 -56.820 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -3.694 -70.410 -56.477 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -4.667 -70.404 -54.202 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -5.522 -71.897 -54.536 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -3.349 -73.101 -54.810 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -2.473 -71.609 -54.528 1.00 0.00 H new ATOM 0 HE ARG A 77 -4.324 -71.977 -52.324 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.344 -73.490 -53.678 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.788 -74.086 -52.111 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -3.564 -72.757 -50.272 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.054 -73.668 -50.168 1.00 0.00 H new ATOM 159 N ARG A 78 -5.094 -68.019 -56.743 1.00 0.00 N ATOM 160 CA ARG A 78 -4.960 -66.624 -56.463 1.00 0.00 C ATOM 161 C ARG A 78 -4.273 -66.244 -57.745 1.00 0.00 C ATOM 162 O ARG A 78 -3.616 -67.093 -58.356 1.00 0.00 O ATOM 163 CB ARG A 78 -4.104 -66.345 -55.197 1.00 0.00 C ATOM 164 CG ARG A 78 -4.023 -64.866 -54.765 1.00 0.00 C ATOM 165 CD ARG A 78 -5.386 -64.196 -54.490 1.00 0.00 C ATOM 166 NE ARG A 78 -6.122 -64.993 -53.441 1.00 0.00 N ATOM 167 CZ ARG A 78 -7.471 -64.902 -53.216 1.00 0.00 C ATOM 168 NH1 ARG A 78 -8.244 -64.023 -53.914 1.00 0.00 N ATOM 169 NH2 ARG A 78 -8.053 -65.707 -52.279 1.00 0.00 N ATOM 0 H ARG A 78 -4.409 -68.320 -57.437 1.00 0.00 H new ATOM 0 HA ARG A 78 -5.875 -66.080 -56.229 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.511 -66.926 -54.369 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.092 -66.710 -55.376 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.412 -64.798 -53.865 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.508 -64.303 -55.543 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.240 -63.171 -54.150 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.973 -64.147 -55.407 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.583 -65.639 -52.864 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.820 -63.419 -54.618 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.246 -63.970 -53.733 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.484 -66.370 -51.752 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.056 -65.645 -52.106 1.00 0.00 H new ATOM 183 N SER A 79 -4.404 -64.995 -58.237 1.00 0.00 N ATOM 184 CA SER A 79 -3.821 -64.575 -59.504 1.00 0.00 C ATOM 185 C SER A 79 -2.499 -63.881 -59.281 1.00 0.00 C ATOM 186 O SER A 79 -2.356 -62.665 -59.421 1.00 0.00 O ATOM 187 CB SER A 79 -4.818 -63.658 -60.274 1.00 0.00 C ATOM 188 OG SER A 79 -5.190 -62.522 -59.487 1.00 0.00 O ATOM 0 H SER A 79 -4.920 -64.257 -57.758 1.00 0.00 H new ATOM 0 HA SER A 79 -3.630 -65.459 -60.113 1.00 0.00 H new ATOM 0 HB2 SER A 79 -4.363 -63.324 -61.207 1.00 0.00 H new ATOM 0 HB3 SER A 79 -5.709 -64.227 -60.540 1.00 0.00 H new ATOM 0 HG SER A 79 -4.383 -62.065 -59.171 1.00 0.00 H new ATOM 194 N VAL A 80 -1.525 -64.716 -58.879 1.00 0.00 N ATOM 195 CA VAL A 80 -0.191 -64.350 -58.494 1.00 0.00 C ATOM 196 C VAL A 80 0.800 -64.572 -59.628 1.00 0.00 C ATOM 197 O VAL A 80 1.231 -65.675 -59.963 1.00 0.00 O ATOM 198 CB VAL A 80 0.140 -64.987 -57.148 1.00 0.00 C ATOM 199 CG1 VAL A 80 0.239 -66.530 -57.163 1.00 0.00 C ATOM 200 CG2 VAL A 80 1.394 -64.302 -56.602 1.00 0.00 C ATOM 0 H VAL A 80 -1.679 -65.722 -58.818 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.111 -63.277 -58.323 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.700 -64.820 -56.474 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.478 -66.889 -56.162 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.714 -66.953 -57.483 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.023 -66.838 -57.855 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.656 -64.737 -55.638 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.219 -64.443 -57.300 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.202 -63.236 -56.479 1.00 0.00 H new ATOM 210 N ALA A 81 1.173 -63.451 -60.282 1.00 0.00 N ATOM 211 CA ALA A 81 2.089 -63.387 -61.399 1.00 0.00 C ATOM 212 C ALA A 81 2.981 -62.177 -61.136 1.00 0.00 C ATOM 213 O ALA A 81 2.491 -61.240 -60.500 1.00 0.00 O ATOM 214 CB ALA A 81 1.290 -63.210 -62.714 1.00 0.00 C ATOM 0 H ALA A 81 0.816 -62.532 -60.019 1.00 0.00 H new ATOM 0 HA ALA A 81 2.683 -64.295 -61.500 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.981 -63.162 -63.556 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.615 -64.056 -62.846 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.711 -62.288 -62.667 1.00 0.00 H new ATOM 220 N PRO A 82 4.260 -62.098 -61.578 1.00 0.00 N ATOM 221 CA PRO A 82 5.174 -60.980 -61.300 1.00 0.00 C ATOM 222 C PRO A 82 4.907 -59.763 -62.207 1.00 0.00 C ATOM 223 O PRO A 82 5.726 -59.443 -63.068 1.00 0.00 O ATOM 224 CB PRO A 82 6.557 -61.624 -61.537 1.00 0.00 C ATOM 225 CG PRO A 82 6.315 -62.656 -62.644 1.00 0.00 C ATOM 226 CD PRO A 82 4.915 -63.179 -62.318 1.00 0.00 C ATOM 0 HA PRO A 82 5.065 -60.563 -60.299 1.00 0.00 H new ATOM 0 HB2 PRO A 82 7.294 -60.881 -61.841 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.936 -62.096 -60.630 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.358 -62.204 -63.635 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.059 -63.452 -62.625 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.365 -63.423 -63.227 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.965 -64.090 -61.721 1.00 0.00 H new ATOM 234 N ALA A 83 3.762 -59.065 -62.013 1.00 0.00 N ATOM 235 CA ALA A 83 3.380 -57.891 -62.782 1.00 0.00 C ATOM 236 C ALA A 83 3.155 -56.711 -61.843 1.00 0.00 C ATOM 237 O ALA A 83 3.619 -56.696 -60.705 1.00 0.00 O ATOM 238 CB ALA A 83 2.135 -58.211 -63.644 1.00 0.00 C ATOM 0 H ALA A 83 3.077 -59.319 -61.302 1.00 0.00 H new ATOM 0 HA ALA A 83 4.182 -57.612 -63.466 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.853 -57.328 -64.218 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.365 -59.029 -64.326 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.308 -58.501 -62.996 1.00 0.00 H new ATOM 244 N ALA A 84 2.426 -55.663 -62.302 1.00 0.00 N ATOM 245 CA ALA A 84 2.117 -54.466 -61.528 1.00 0.00 C ATOM 246 C ALA A 84 0.731 -54.583 -60.864 1.00 0.00 C ATOM 247 O ALA A 84 -0.261 -54.603 -61.594 1.00 0.00 O ATOM 248 CB ALA A 84 2.145 -53.238 -62.469 1.00 0.00 C ATOM 0 H ALA A 84 2.034 -55.640 -63.244 1.00 0.00 H new ATOM 0 HA ALA A 84 2.862 -54.351 -60.740 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.915 -52.338 -61.899 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.136 -53.143 -62.914 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.404 -53.367 -63.258 1.00 0.00 H new ATOM 254 N PRO A 85 0.572 -54.673 -59.524 1.00 0.00 N ATOM 255 CA PRO A 85 -0.728 -54.854 -58.873 1.00 0.00 C ATOM 256 C PRO A 85 -1.381 -53.506 -58.498 1.00 0.00 C ATOM 257 O PRO A 85 -0.992 -52.450 -59.001 1.00 0.00 O ATOM 258 CB PRO A 85 -0.312 -55.671 -57.632 1.00 0.00 C ATOM 259 CG PRO A 85 1.034 -55.066 -57.212 1.00 0.00 C ATOM 260 CD PRO A 85 1.678 -54.733 -58.563 1.00 0.00 C ATOM 0 HA PRO A 85 -1.484 -55.335 -59.494 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.051 -55.588 -56.835 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.215 -56.731 -57.868 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.905 -54.178 -56.593 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.635 -55.771 -56.638 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.211 -53.783 -58.519 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.405 -55.494 -58.849 1.00 0.00 H new ATOM 268 N THR A 86 -2.375 -53.533 -57.566 1.00 0.00 N ATOM 269 CA THR A 86 -3.060 -52.369 -57.004 1.00 0.00 C ATOM 270 C THR A 86 -2.508 -52.157 -55.596 1.00 0.00 C ATOM 271 O THR A 86 -2.327 -53.086 -54.806 1.00 0.00 O ATOM 272 CB THR A 86 -4.604 -52.445 -57.072 1.00 0.00 C ATOM 273 OG1 THR A 86 -5.268 -51.301 -56.539 1.00 0.00 O ATOM 274 CG2 THR A 86 -5.184 -53.684 -56.378 1.00 0.00 C ATOM 0 H THR A 86 -2.723 -54.411 -57.180 1.00 0.00 H new ATOM 0 HA THR A 86 -2.851 -51.492 -57.617 1.00 0.00 H new ATOM 0 HB THR A 86 -4.794 -52.499 -58.144 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.504 -51.467 -55.603 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.271 -53.674 -56.464 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.791 -54.584 -56.852 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.903 -53.676 -55.325 1.00 0.00 H new ATOM 282 N SER A 87 -2.214 -50.869 -55.272 1.00 0.00 N ATOM 283 CA SER A 87 -1.665 -50.332 -54.026 1.00 0.00 C ATOM 284 C SER A 87 -2.775 -50.154 -52.996 1.00 0.00 C ATOM 285 O SER A 87 -3.244 -49.048 -52.728 1.00 0.00 O ATOM 286 CB SER A 87 -0.945 -48.979 -54.311 1.00 0.00 C ATOM 287 OG SER A 87 -1.815 -48.038 -54.946 1.00 0.00 O ATOM 0 H SER A 87 -2.375 -50.123 -55.948 1.00 0.00 H new ATOM 0 HA SER A 87 -0.937 -51.033 -53.619 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.576 -48.559 -53.375 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.076 -49.156 -54.945 1.00 0.00 H new ATOM 0 HG SER A 87 -2.656 -47.981 -54.446 1.00 0.00 H new ATOM 293 N SER A 88 -3.236 -51.311 -52.490 1.00 0.00 N ATOM 294 CA SER A 88 -4.395 -51.528 -51.660 1.00 0.00 C ATOM 295 C SER A 88 -3.984 -52.125 -50.324 1.00 0.00 C ATOM 296 O SER A 88 -3.606 -53.290 -50.258 1.00 0.00 O ATOM 297 CB SER A 88 -5.307 -52.548 -52.418 1.00 0.00 C ATOM 298 OG SER A 88 -5.966 -51.956 -53.542 1.00 0.00 O ATOM 0 H SER A 88 -2.750 -52.187 -52.679 1.00 0.00 H new ATOM 0 HA SER A 88 -4.912 -50.587 -51.469 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.703 -53.390 -52.756 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.053 -52.946 -51.730 1.00 0.00 H new ATOM 0 HG SER A 88 -6.937 -52.019 -53.423 1.00 0.00 H new ATOM 304 N ASP A 89 -4.068 -51.351 -49.211 1.00 0.00 N ATOM 305 CA ASP A 89 -3.721 -51.851 -47.887 1.00 0.00 C ATOM 306 C ASP A 89 -4.580 -51.176 -46.850 1.00 0.00 C ATOM 307 O ASP A 89 -4.429 -49.998 -46.550 1.00 0.00 O ATOM 308 CB ASP A 89 -2.209 -51.814 -47.545 1.00 0.00 C ATOM 309 CG ASP A 89 -1.529 -50.447 -47.707 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.400 -49.971 -48.867 1.00 0.00 O ATOM 311 OD2 ASP A 89 -1.117 -49.869 -46.665 1.00 0.00 O ATOM 0 H ASP A 89 -4.375 -50.378 -49.221 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.939 -52.919 -47.888 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.079 -52.145 -46.515 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.693 -52.535 -48.179 1.00 0.00 H new ATOM 316 N PHE A 90 -5.567 -51.934 -46.324 1.00 0.00 N ATOM 317 CA PHE A 90 -6.621 -51.470 -45.443 1.00 0.00 C ATOM 318 C PHE A 90 -6.605 -52.303 -44.173 1.00 0.00 C ATOM 319 O PHE A 90 -6.570 -53.529 -44.241 1.00 0.00 O ATOM 320 CB PHE A 90 -7.964 -51.598 -46.205 1.00 0.00 C ATOM 321 CG PHE A 90 -7.840 -50.901 -47.535 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.904 -49.522 -47.591 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.482 -51.596 -48.682 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.618 -48.844 -48.758 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.326 -50.916 -49.868 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.373 -49.542 -49.916 1.00 0.00 C ATOM 0 H PHE A 90 -5.639 -52.932 -46.522 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.479 -50.428 -45.155 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.215 -52.648 -46.352 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.772 -51.156 -45.622 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.182 -48.966 -46.708 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.327 -52.664 -48.644 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.587 -47.764 -48.761 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.163 -51.472 -50.779 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.220 -49.020 -50.849 1.00 0.00 H new ATOM 336 N SER A 91 -6.576 -51.663 -42.979 1.00 0.00 N ATOM 337 CA SER A 91 -6.461 -52.321 -41.673 1.00 0.00 C ATOM 338 C SER A 91 -7.741 -52.239 -40.823 1.00 0.00 C ATOM 339 O SER A 91 -8.582 -51.399 -41.147 1.00 0.00 O ATOM 340 CB SER A 91 -5.241 -51.783 -40.874 1.00 0.00 C ATOM 341 OG SER A 91 -4.203 -51.311 -41.728 1.00 0.00 O ATOM 0 H SER A 91 -6.634 -50.647 -42.906 1.00 0.00 H new ATOM 0 HA SER A 91 -6.305 -53.377 -41.892 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.566 -50.974 -40.219 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.851 -52.574 -40.234 1.00 0.00 H new ATOM 0 HG SER A 91 -3.457 -50.981 -41.185 1.00 0.00 H new ATOM 347 N PRO A 92 -7.928 -53.048 -39.729 1.00 0.00 N ATOM 348 CA PRO A 92 -9.139 -53.189 -38.909 1.00 0.00 C ATOM 349 C PRO A 92 -9.907 -51.931 -38.462 1.00 0.00 C ATOM 350 O PRO A 92 -9.289 -50.963 -38.025 1.00 0.00 O ATOM 351 CB PRO A 92 -8.600 -53.947 -37.690 1.00 0.00 C ATOM 352 CG PRO A 92 -7.646 -54.963 -38.301 1.00 0.00 C ATOM 353 CD PRO A 92 -7.003 -54.144 -39.419 1.00 0.00 C ATOM 0 HA PRO A 92 -9.912 -53.667 -39.511 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.087 -53.280 -36.997 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.401 -54.432 -37.132 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -6.911 -55.321 -37.580 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.170 -55.839 -38.684 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.034 -53.755 -39.105 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.828 -54.762 -40.299 1.00 0.00 H new ATOM 361 N GLY A 93 -11.267 -51.957 -38.585 1.00 0.00 N ATOM 362 CA GLY A 93 -12.181 -50.869 -38.225 1.00 0.00 C ATOM 363 C GLY A 93 -12.648 -50.105 -39.425 1.00 0.00 C ATOM 364 O GLY A 93 -13.497 -49.245 -39.292 1.00 0.00 O ATOM 0 H GLY A 93 -11.758 -52.772 -38.952 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.043 -51.279 -37.699 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.681 -50.189 -37.535 1.00 0.00 H new ATOM 368 N ASP A 94 -12.126 -50.364 -40.641 1.00 0.00 N ATOM 369 CA ASP A 94 -12.544 -49.694 -41.876 1.00 0.00 C ATOM 370 C ASP A 94 -13.628 -50.478 -42.645 1.00 0.00 C ATOM 371 O ASP A 94 -13.872 -51.662 -42.409 1.00 0.00 O ATOM 372 CB ASP A 94 -11.306 -49.447 -42.807 1.00 0.00 C ATOM 373 CG ASP A 94 -11.393 -48.107 -43.554 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.538 -47.056 -42.873 1.00 0.00 O ATOM 375 OD2 ASP A 94 -11.306 -48.119 -44.810 1.00 0.00 O ATOM 0 H ASP A 94 -11.391 -51.056 -40.788 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.983 -48.741 -41.582 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.395 -49.468 -42.209 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.231 -50.259 -43.530 1.00 0.00 H new ATOM 380 N LEU A 95 -14.252 -49.863 -43.690 1.00 0.00 N ATOM 381 CA LEU A 95 -15.038 -50.593 -44.696 1.00 0.00 C ATOM 382 C LEU A 95 -14.094 -50.659 -45.880 1.00 0.00 C ATOM 383 O LEU A 95 -13.356 -49.726 -46.196 1.00 0.00 O ATOM 384 CB LEU A 95 -16.417 -50.054 -45.204 1.00 0.00 C ATOM 385 CG LEU A 95 -17.600 -50.029 -44.220 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.660 -51.285 -43.345 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.604 -48.734 -43.412 1.00 0.00 C ATOM 0 H LEU A 95 -14.218 -48.856 -43.847 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.357 -51.514 -44.209 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.264 -49.037 -45.565 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.713 -50.656 -46.063 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.520 -50.045 -44.804 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.512 -51.217 -42.669 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.769 -52.165 -43.979 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.742 -51.368 -42.764 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.449 -48.738 -42.723 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.675 -48.655 -42.847 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.691 -47.884 -44.088 1.00 0.00 H new ATOM 399 N VAL A 96 -14.064 -51.824 -46.533 1.00 0.00 N ATOM 400 CA VAL A 96 -13.175 -52.140 -47.611 1.00 0.00 C ATOM 401 C VAL A 96 -14.027 -52.957 -48.569 1.00 0.00 C ATOM 402 O VAL A 96 -14.706 -53.887 -48.174 1.00 0.00 O ATOM 403 CB VAL A 96 -11.980 -53.000 -47.083 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.269 -52.270 -45.927 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.303 -54.485 -46.760 1.00 0.00 C ATOM 0 H VAL A 96 -14.693 -52.593 -46.301 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.749 -51.254 -48.081 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.290 -53.092 -47.922 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.439 -52.879 -45.568 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.890 -51.311 -46.281 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.975 -52.103 -45.113 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.402 -54.984 -46.403 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.073 -54.531 -45.990 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.661 -54.984 -47.661 1.00 0.00 H new ATOM 415 N TRP A 97 -14.062 -52.715 -49.890 1.00 0.00 N ATOM 416 CA TRP A 97 -14.828 -53.579 -50.812 1.00 0.00 C ATOM 417 C TRP A 97 -13.877 -54.673 -51.249 1.00 0.00 C ATOM 418 O TRP A 97 -12.826 -54.341 -51.773 1.00 0.00 O ATOM 419 CB TRP A 97 -15.406 -52.891 -52.090 1.00 0.00 C ATOM 420 CG TRP A 97 -16.317 -51.699 -51.900 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.025 -50.546 -51.229 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.566 -51.465 -52.596 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.000 -49.612 -51.446 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.949 -50.153 -52.291 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.322 -52.253 -53.445 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.069 -49.599 -52.840 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.443 -51.669 -54.014 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.806 -50.365 -53.720 1.00 0.00 C ATOM 0 H TRP A 97 -13.577 -51.940 -50.342 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.707 -53.921 -50.266 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.566 -52.575 -52.709 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.954 -53.644 -52.657 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.150 -50.394 -50.615 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.023 -48.672 -51.050 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -18.051 -53.277 -53.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.369 -48.591 -52.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.046 -52.243 -54.701 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.682 -49.940 -54.188 1.00 0.00 H new ATOM 439 N ALA A 98 -14.201 -55.968 -51.034 1.00 0.00 N ATOM 440 CA ALA A 98 -13.350 -57.094 -51.348 1.00 0.00 C ATOM 441 C ALA A 98 -13.811 -57.866 -52.564 1.00 0.00 C ATOM 442 O ALA A 98 -14.971 -58.284 -52.692 1.00 0.00 O ATOM 443 CB ALA A 98 -13.296 -58.073 -50.158 1.00 0.00 C ATOM 0 H ALA A 98 -15.093 -56.246 -50.624 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.367 -56.674 -51.560 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.652 -58.916 -50.409 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.898 -57.560 -49.283 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.300 -58.436 -49.940 1.00 0.00 H new ATOM 449 N LYS A 99 -12.849 -58.133 -53.472 1.00 0.00 N ATOM 450 CA LYS A 99 -13.007 -58.991 -54.619 1.00 0.00 C ATOM 451 C LYS A 99 -12.307 -60.289 -54.183 1.00 0.00 C ATOM 452 O LYS A 99 -11.218 -60.261 -53.618 1.00 0.00 O ATOM 453 CB LYS A 99 -12.292 -58.391 -55.857 1.00 0.00 C ATOM 454 CG LYS A 99 -13.038 -58.580 -57.186 1.00 0.00 C ATOM 455 CD LYS A 99 -13.227 -60.036 -57.618 1.00 0.00 C ATOM 456 CE LYS A 99 -13.822 -60.169 -59.021 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.230 -59.713 -59.068 1.00 0.00 N ATOM 0 H LYS A 99 -11.914 -57.732 -53.405 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.050 -59.132 -54.904 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.140 -57.325 -55.690 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.304 -58.844 -55.943 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.018 -58.110 -57.106 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.494 -58.052 -57.969 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.264 -60.547 -57.587 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.878 -60.540 -56.904 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.228 -59.586 -59.724 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.766 -61.209 -59.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.674 -60.047 -59.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.747 -60.098 -58.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.260 -58.674 -59.038 1.00 0.00 H new ATOM 471 N MET A 100 -12.899 -61.463 -54.428 1.00 0.00 N ATOM 472 CA MET A 100 -12.283 -62.741 -54.141 1.00 0.00 C ATOM 473 C MET A 100 -12.263 -63.457 -55.464 1.00 0.00 C ATOM 474 O MET A 100 -13.166 -63.283 -56.286 1.00 0.00 O ATOM 475 CB MET A 100 -13.048 -63.553 -53.064 1.00 0.00 C ATOM 476 CG MET A 100 -12.125 -64.380 -52.147 1.00 0.00 C ATOM 477 SD MET A 100 -10.954 -63.421 -51.133 1.00 0.00 S ATOM 478 CE MET A 100 -11.122 -64.498 -49.674 1.00 0.00 C ATOM 0 H MET A 100 -13.830 -61.542 -54.836 1.00 0.00 H new ATOM 0 HA MET A 100 -11.286 -62.613 -53.719 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.635 -62.868 -52.453 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.752 -64.223 -53.557 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.747 -64.980 -51.482 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.557 -65.075 -52.765 1.00 0.00 H new ATOM 0 HE1 MET A 100 -10.155 -64.594 -49.180 1.00 0.00 H new ATOM 0 HE2 MET A 100 -11.842 -64.062 -48.981 1.00 0.00 H new ATOM 0 HE3 MET A 100 -11.469 -65.483 -49.987 1.00 0.00 H new ATOM 488 N GLU A 101 -11.230 -64.302 -55.691 1.00 0.00 N ATOM 489 CA GLU A 101 -11.009 -65.088 -56.900 1.00 0.00 C ATOM 490 C GLU A 101 -12.095 -66.145 -57.138 1.00 0.00 C ATOM 491 O GLU A 101 -12.207 -67.128 -56.411 1.00 0.00 O ATOM 492 CB GLU A 101 -9.588 -65.729 -56.859 1.00 0.00 C ATOM 493 CG GLU A 101 -9.072 -66.278 -58.204 1.00 0.00 C ATOM 494 CD GLU A 101 -8.934 -65.133 -59.205 1.00 0.00 C ATOM 495 OE1 GLU A 101 -8.055 -64.257 -58.984 1.00 0.00 O ATOM 496 OE2 GLU A 101 -9.709 -65.113 -60.197 1.00 0.00 O ATOM 0 H GLU A 101 -10.500 -64.452 -54.995 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.072 -64.407 -57.749 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.882 -64.983 -56.495 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.595 -66.542 -56.133 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.109 -66.769 -58.063 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.760 -67.030 -58.589 1.00 0.00 H new ATOM 503 N GLY A 102 -12.958 -65.902 -58.153 1.00 0.00 N ATOM 504 CA GLY A 102 -14.071 -66.771 -58.526 1.00 0.00 C ATOM 505 C GLY A 102 -15.431 -66.258 -58.122 1.00 0.00 C ATOM 506 O GLY A 102 -16.436 -66.756 -58.618 1.00 0.00 O ATOM 0 H GLY A 102 -12.887 -65.072 -58.742 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.057 -66.913 -59.607 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.917 -67.751 -58.073 1.00 0.00 H new ATOM 510 N TYR A 103 -15.528 -65.252 -57.208 1.00 0.00 N ATOM 511 CA TYR A 103 -16.808 -64.711 -56.739 1.00 0.00 C ATOM 512 C TYR A 103 -17.142 -63.370 -57.405 1.00 0.00 C ATOM 513 O TYR A 103 -16.274 -62.839 -58.099 1.00 0.00 O ATOM 514 CB TYR A 103 -16.904 -64.770 -55.166 1.00 0.00 C ATOM 515 CG TYR A 103 -16.395 -63.678 -54.242 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.844 -62.464 -54.616 1.00 0.00 C ATOM 517 CD2 TYR A 103 -16.669 -63.860 -52.897 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.731 -61.427 -53.712 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.426 -62.864 -51.977 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.964 -61.633 -52.385 1.00 0.00 C ATOM 521 OH TYR A 103 -15.733 -60.578 -51.486 1.00 0.00 O ATOM 0 H TYR A 103 -14.715 -64.804 -56.785 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.623 -65.353 -57.073 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -17.960 -64.900 -54.930 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.395 -65.685 -54.864 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.498 -62.326 -55.630 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.081 -64.801 -52.563 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.455 -60.442 -54.060 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.599 -63.050 -50.927 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.585 -60.940 -50.588 1.00 0.00 H new ATOM 531 N PRO A 104 -18.360 -62.797 -57.311 1.00 0.00 N ATOM 532 CA PRO A 104 -18.675 -61.415 -57.686 1.00 0.00 C ATOM 533 C PRO A 104 -18.119 -60.364 -56.698 1.00 0.00 C ATOM 534 O PRO A 104 -17.912 -60.676 -55.531 1.00 0.00 O ATOM 535 CB PRO A 104 -20.230 -61.427 -57.762 1.00 0.00 C ATOM 536 CG PRO A 104 -20.671 -62.857 -57.396 1.00 0.00 C ATOM 537 CD PRO A 104 -19.495 -63.388 -56.602 1.00 0.00 C ATOM 0 HA PRO A 104 -18.205 -61.116 -58.623 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.658 -60.700 -57.072 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.572 -61.159 -58.761 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.588 -62.857 -56.807 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.862 -63.459 -58.284 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.532 -63.075 -55.558 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.457 -64.477 -56.607 1.00 0.00 H new ATOM 545 N TRP A 105 -17.947 -59.084 -57.128 1.00 0.00 N ATOM 546 CA TRP A 105 -17.579 -57.886 -56.350 1.00 0.00 C ATOM 547 C TRP A 105 -18.480 -57.581 -55.151 1.00 0.00 C ATOM 548 O TRP A 105 -19.710 -57.555 -55.248 1.00 0.00 O ATOM 549 CB TRP A 105 -17.684 -56.670 -57.312 1.00 0.00 C ATOM 550 CG TRP A 105 -16.338 -56.221 -57.749 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.716 -56.285 -58.961 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.399 -55.698 -56.803 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.410 -55.886 -58.829 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.205 -55.512 -57.518 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.514 -55.434 -55.446 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.080 -55.088 -56.901 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.350 -55.003 -54.865 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.162 -54.856 -55.552 1.00 0.00 C ATOM 0 H TRP A 105 -18.075 -58.853 -58.113 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.582 -58.073 -55.950 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.282 -56.941 -58.182 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.201 -55.850 -56.813 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.180 -56.601 -59.883 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.712 -55.869 -59.572 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.436 -55.557 -54.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.159 -54.939 -57.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.363 -54.765 -53.812 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.276 -54.551 -55.015 1.00 0.00 H new ATOM 569 N TRP A 106 -17.842 -57.368 -53.969 1.00 0.00 N ATOM 570 CA TRP A 106 -18.560 -57.238 -52.733 1.00 0.00 C ATOM 571 C TRP A 106 -18.202 -56.095 -51.753 1.00 0.00 C ATOM 572 O TRP A 106 -17.029 -56.020 -51.425 1.00 0.00 O ATOM 573 CB TRP A 106 -18.259 -58.626 -52.048 1.00 0.00 C ATOM 574 CG TRP A 106 -19.288 -59.709 -52.256 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.250 -61.004 -52.695 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.601 -59.470 -51.795 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.467 -61.612 -52.471 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.317 -60.652 -51.971 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.129 -58.343 -51.249 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.621 -60.724 -51.627 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.445 -58.435 -50.848 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.177 -59.601 -51.048 1.00 0.00 C ATOM 0 H TRP A 106 -16.829 -57.287 -53.877 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.593 -56.978 -52.964 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.300 -58.989 -52.417 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.146 -58.462 -50.976 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.394 -61.480 -53.150 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.695 -62.591 -52.644 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.555 -57.435 -51.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.202 -61.619 -51.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.915 -57.588 -50.371 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.212 -59.628 -50.741 1.00 0.00 H new ATOM 593 N PRO A 107 -19.086 -55.177 -51.226 1.00 0.00 N ATOM 594 CA PRO A 107 -18.811 -54.309 -50.064 1.00 0.00 C ATOM 595 C PRO A 107 -18.671 -55.083 -48.727 1.00 0.00 C ATOM 596 O PRO A 107 -19.574 -55.785 -48.272 1.00 0.00 O ATOM 597 CB PRO A 107 -19.981 -53.301 -50.033 1.00 0.00 C ATOM 598 CG PRO A 107 -20.817 -53.540 -51.297 1.00 0.00 C ATOM 599 CD PRO A 107 -20.426 -54.934 -51.766 1.00 0.00 C ATOM 0 HA PRO A 107 -17.844 -53.817 -50.171 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.587 -53.442 -49.138 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.607 -52.278 -50.007 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.884 -53.480 -51.082 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.603 -52.792 -52.060 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -21.134 -55.680 -51.406 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.426 -54.994 -52.854 1.00 0.00 H new ATOM 607 N SER A 108 -17.459 -54.977 -48.146 1.00 0.00 N ATOM 608 CA SER A 108 -16.871 -55.680 -47.006 1.00 0.00 C ATOM 609 C SER A 108 -16.413 -54.755 -45.854 1.00 0.00 C ATOM 610 O SER A 108 -16.308 -53.538 -45.974 1.00 0.00 O ATOM 611 CB SER A 108 -15.732 -56.634 -47.507 1.00 0.00 C ATOM 612 OG SER A 108 -15.981 -57.077 -48.851 1.00 0.00 O ATOM 0 H SER A 108 -16.789 -54.306 -48.521 1.00 0.00 H new ATOM 0 HA SER A 108 -17.662 -56.279 -46.555 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.774 -56.116 -47.463 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.658 -57.496 -46.844 1.00 0.00 H new ATOM 0 HG SER A 108 -16.360 -57.981 -48.833 1.00 0.00 H new ATOM 618 N LEU A 109 -16.162 -55.307 -44.653 1.00 0.00 N ATOM 619 CA LEU A 109 -15.693 -54.637 -43.444 1.00 0.00 C ATOM 620 C LEU A 109 -14.373 -55.291 -43.043 1.00 0.00 C ATOM 621 O LEU A 109 -14.289 -56.520 -43.033 1.00 0.00 O ATOM 622 CB LEU A 109 -16.810 -54.797 -42.376 1.00 0.00 C ATOM 623 CG LEU A 109 -16.473 -54.674 -40.869 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.762 -53.380 -40.457 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.775 -54.805 -40.064 1.00 0.00 C ATOM 0 H LEU A 109 -16.294 -56.307 -44.500 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.504 -53.572 -43.575 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.577 -54.054 -42.597 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.263 -55.777 -42.527 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.765 -55.475 -40.657 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.572 -53.395 -39.384 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.816 -53.299 -40.992 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.392 -52.525 -40.702 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.555 -54.721 -39.000 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.465 -54.013 -40.356 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.231 -55.775 -40.264 1.00 0.00 H new ATOM 637 N VAL A 110 -13.291 -54.510 -42.717 1.00 0.00 N ATOM 638 CA VAL A 110 -12.000 -55.044 -42.239 1.00 0.00 C ATOM 639 C VAL A 110 -12.042 -55.099 -40.683 1.00 0.00 C ATOM 640 O VAL A 110 -12.406 -54.101 -40.050 1.00 0.00 O ATOM 641 CB VAL A 110 -10.754 -54.354 -42.823 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.766 -52.861 -42.551 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.410 -54.999 -42.388 1.00 0.00 C ATOM 0 H VAL A 110 -13.306 -53.492 -42.784 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.880 -56.056 -42.626 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.816 -54.508 -43.900 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.872 -52.406 -42.977 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.651 -52.416 -43.005 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.784 -52.687 -41.475 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.582 -54.455 -42.842 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.321 -54.957 -41.302 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.383 -56.039 -42.714 1.00 0.00 H new ATOM 653 N TYR A 111 -11.702 -56.222 -39.972 1.00 0.00 N ATOM 654 CA TYR A 111 -11.901 -56.279 -38.503 1.00 0.00 C ATOM 655 C TYR A 111 -10.792 -56.926 -37.667 1.00 0.00 C ATOM 656 O TYR A 111 -10.048 -57.804 -38.100 1.00 0.00 O ATOM 657 CB TYR A 111 -13.377 -56.719 -38.118 1.00 0.00 C ATOM 658 CG TYR A 111 -13.604 -58.032 -37.369 1.00 0.00 C ATOM 659 CD1 TYR A 111 -13.388 -59.268 -37.960 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.989 -58.002 -36.037 1.00 0.00 C ATOM 661 CE1 TYR A 111 -13.530 -60.436 -37.229 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.121 -59.163 -35.303 1.00 0.00 C ATOM 663 CZ TYR A 111 -13.894 -60.382 -35.900 1.00 0.00 C ATOM 664 OH TYR A 111 -13.975 -61.553 -35.118 1.00 0.00 O ATOM 0 H TYR A 111 -11.304 -57.066 -40.383 1.00 0.00 H new ATOM 0 HA TYR A 111 -11.788 -55.242 -38.186 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -13.808 -55.921 -37.514 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.954 -56.767 -39.041 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.106 -59.320 -39.001 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -14.189 -57.051 -35.565 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.355 -61.391 -37.701 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.402 -59.115 -34.261 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.318 -62.206 -35.438 1.00 0.00 H new ATOM 674 N ASN A 112 -10.680 -56.501 -36.371 1.00 0.00 N ATOM 675 CA ASN A 112 -9.767 -57.096 -35.410 1.00 0.00 C ATOM 676 C ASN A 112 -10.463 -58.278 -34.714 1.00 0.00 C ATOM 677 O ASN A 112 -11.405 -58.146 -33.942 1.00 0.00 O ATOM 678 CB ASN A 112 -9.162 -56.041 -34.427 1.00 0.00 C ATOM 679 CG ASN A 112 -10.170 -55.047 -33.835 1.00 0.00 C ATOM 680 OD1 ASN A 112 -10.393 -53.912 -34.547 1.00 0.00 O flip ATOM 681 ND2 ASN A 112 -10.721 -55.259 -32.755 1.00 0.00 N flip ATOM 0 H ASN A 112 -11.232 -55.734 -35.988 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.898 -57.491 -35.936 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.673 -56.569 -33.608 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.388 -55.480 -34.952 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.531 -56.122 -32.246 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.368 -54.571 -32.369 1.00 0.00 H new ATOM 688 N HIS A 113 -9.938 -59.483 -35.017 1.00 0.00 N ATOM 689 CA HIS A 113 -10.335 -60.798 -34.562 1.00 0.00 C ATOM 690 C HIS A 113 -9.423 -61.194 -33.394 1.00 0.00 C ATOM 691 O HIS A 113 -8.298 -60.705 -33.422 1.00 0.00 O ATOM 692 CB HIS A 113 -10.125 -61.716 -35.790 1.00 0.00 C ATOM 693 CG HIS A 113 -10.589 -63.125 -35.674 1.00 0.00 C ATOM 694 ND1 HIS A 113 -11.913 -63.485 -35.616 1.00 0.00 N ATOM 695 CD2 HIS A 113 -9.883 -64.287 -35.684 1.00 0.00 C ATOM 696 CE1 HIS A 113 -11.949 -64.838 -35.597 1.00 0.00 C ATOM 697 NE2 HIS A 113 -10.743 -65.364 -35.630 1.00 0.00 N ATOM 0 H HIS A 113 -9.144 -59.546 -35.654 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.364 -60.857 -34.207 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.633 -61.262 -36.641 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.060 -61.729 -36.024 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.806 -64.357 -35.728 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.860 -65.417 -35.559 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -10.497 -66.354 -35.618 1.00 0.00 H new ATOM 705 N PRO A 114 -9.743 -62.077 -32.413 1.00 0.00 N ATOM 706 CA PRO A 114 -9.026 -62.266 -31.124 1.00 0.00 C ATOM 707 C PRO A 114 -7.519 -62.608 -31.092 1.00 0.00 C ATOM 708 O PRO A 114 -6.938 -62.664 -30.012 1.00 0.00 O ATOM 709 CB PRO A 114 -9.912 -63.262 -30.367 1.00 0.00 C ATOM 710 CG PRO A 114 -11.308 -62.927 -30.886 1.00 0.00 C ATOM 711 CD PRO A 114 -11.053 -62.724 -32.372 1.00 0.00 C ATOM 0 HA PRO A 114 -8.914 -61.286 -30.660 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -9.637 -64.294 -30.582 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -9.839 -63.131 -29.287 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.017 -63.734 -30.700 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -11.714 -62.031 -30.416 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.049 -63.672 -32.911 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.822 -62.101 -32.829 1.00 0.00 H new ATOM 719 N PHE A 115 -6.871 -62.751 -32.283 1.00 0.00 N ATOM 720 CA PHE A 115 -5.437 -62.874 -32.552 1.00 0.00 C ATOM 721 C PHE A 115 -4.804 -61.461 -32.661 1.00 0.00 C ATOM 722 O PHE A 115 -3.588 -61.303 -32.781 1.00 0.00 O ATOM 723 CB PHE A 115 -5.147 -63.642 -33.893 1.00 0.00 C ATOM 724 CG PHE A 115 -5.933 -64.920 -34.111 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.423 -65.723 -33.090 1.00 0.00 C ATOM 726 CD2 PHE A 115 -6.155 -65.326 -35.419 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.154 -66.859 -33.375 1.00 0.00 C ATOM 728 CE2 PHE A 115 -6.868 -66.474 -35.710 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.381 -67.237 -34.682 1.00 0.00 C ATOM 0 H PHE A 115 -7.405 -62.784 -33.152 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.005 -63.439 -31.726 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.349 -62.968 -34.725 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.084 -63.882 -33.928 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.230 -65.456 -32.061 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.761 -64.731 -36.230 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.551 -67.457 -32.568 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.022 -66.772 -36.737 1.00 0.00 H new ATOM 0 HZ PHE A 115 -7.957 -68.125 -34.899 1.00 0.00 H new ATOM 739 N ASP A 116 -5.696 -60.414 -32.659 1.00 0.00 N ATOM 740 CA ASP A 116 -5.561 -58.958 -32.752 1.00 0.00 C ATOM 741 C ASP A 116 -4.343 -58.251 -32.230 1.00 0.00 C ATOM 742 O ASP A 116 -3.826 -58.514 -31.149 1.00 0.00 O ATOM 743 CB ASP A 116 -6.790 -58.135 -32.208 1.00 0.00 C ATOM 744 CG ASP A 116 -7.465 -58.681 -30.936 1.00 0.00 C ATOM 745 OD1 ASP A 116 -6.662 -59.018 -29.898 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.692 -58.764 -30.887 1.00 0.00 O ATOM 0 H ASP A 116 -6.687 -60.641 -32.577 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.473 -58.957 -33.838 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.459 -57.116 -32.009 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.540 -58.078 -32.997 1.00 0.00 H new ATOM 751 N GLY A 117 -3.922 -57.240 -33.029 1.00 0.00 N ATOM 752 CA GLY A 117 -2.810 -56.339 -32.709 1.00 0.00 C ATOM 753 C GLY A 117 -1.645 -56.646 -33.616 1.00 0.00 C ATOM 754 O GLY A 117 -0.808 -55.810 -33.931 1.00 0.00 O ATOM 0 H GLY A 117 -4.359 -57.032 -33.927 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.120 -55.301 -32.834 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.516 -56.461 -31.666 1.00 0.00 H new ATOM 758 N THR A 118 -1.710 -57.877 -34.161 1.00 0.00 N ATOM 759 CA THR A 118 -0.988 -58.432 -35.288 1.00 0.00 C ATOM 760 C THR A 118 -2.207 -58.877 -36.071 1.00 0.00 C ATOM 761 O THR A 118 -2.994 -59.669 -35.551 1.00 0.00 O ATOM 762 CB THR A 118 -0.072 -59.626 -34.970 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.639 -60.568 -34.059 1.00 0.00 O ATOM 764 CG2 THR A 118 1.212 -59.090 -34.323 1.00 0.00 C ATOM 0 H THR A 118 -2.345 -58.571 -33.767 1.00 0.00 H new ATOM 0 HA THR A 118 -0.282 -57.746 -35.755 1.00 0.00 H new ATOM 0 HB THR A 118 0.101 -60.142 -35.915 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.616 -60.553 -34.138 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.876 -59.922 -34.089 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.711 -58.410 -35.014 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.962 -58.557 -33.406 1.00 0.00 H new ATOM 772 N PHE A 119 -2.441 -58.359 -37.294 1.00 0.00 N ATOM 773 CA PHE A 119 -3.670 -58.626 -38.033 1.00 0.00 C ATOM 774 C PHE A 119 -3.397 -59.215 -39.397 1.00 0.00 C ATOM 775 O PHE A 119 -4.326 -59.387 -40.186 1.00 0.00 O ATOM 776 CB PHE A 119 -4.598 -57.362 -38.116 1.00 0.00 C ATOM 777 CG PHE A 119 -4.080 -56.268 -39.026 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.108 -55.382 -38.594 1.00 0.00 C ATOM 779 CD2 PHE A 119 -4.540 -56.186 -40.334 1.00 0.00 C ATOM 780 CE1 PHE A 119 -2.604 -54.427 -39.456 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.054 -55.215 -41.178 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.082 -54.347 -40.747 1.00 0.00 C ATOM 0 H PHE A 119 -1.785 -57.751 -37.784 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.215 -59.381 -37.466 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.584 -57.671 -38.464 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.727 -56.954 -37.114 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -2.742 -55.437 -37.579 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.281 -56.887 -40.689 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -1.837 -53.745 -39.119 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.439 -55.135 -42.184 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.690 -53.599 -41.421 1.00 0.00 H new ATOM 792 N ILE A 120 -2.118 -59.506 -39.717 1.00 0.00 N ATOM 793 CA ILE A 120 -1.680 -60.022 -41.013 1.00 0.00 C ATOM 794 C ILE A 120 -1.231 -61.475 -40.883 1.00 0.00 C ATOM 795 O ILE A 120 -1.007 -62.000 -39.792 1.00 0.00 O ATOM 796 CB ILE A 120 -0.582 -59.162 -41.678 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.656 -58.943 -40.770 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.215 -57.832 -42.158 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.810 -58.243 -41.496 1.00 0.00 C ATOM 0 H ILE A 120 -1.349 -59.382 -39.058 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.544 -59.970 -41.676 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.190 -59.703 -42.540 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.365 -58.349 -39.904 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.000 -59.907 -40.395 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.451 -57.215 -42.630 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.005 -58.044 -42.878 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.635 -57.300 -41.304 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.648 -58.117 -40.811 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.125 -58.847 -42.347 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.479 -57.266 -41.848 1.00 0.00 H new ATOM 811 N ARG A 121 -1.083 -62.127 -42.064 1.00 0.00 N ATOM 812 CA ARG A 121 -0.646 -63.494 -42.277 1.00 0.00 C ATOM 813 C ARG A 121 0.026 -63.490 -43.643 1.00 0.00 C ATOM 814 O ARG A 121 -0.384 -62.733 -44.528 1.00 0.00 O ATOM 815 CB ARG A 121 -1.861 -64.470 -42.282 1.00 0.00 C ATOM 816 CG ARG A 121 -1.528 -65.967 -42.094 1.00 0.00 C ATOM 817 CD ARG A 121 -1.042 -66.320 -40.675 1.00 0.00 C ATOM 818 NE ARG A 121 -2.152 -66.014 -39.699 1.00 0.00 N ATOM 819 CZ ARG A 121 -1.959 -65.813 -38.358 1.00 0.00 C ATOM 820 NH1 ARG A 121 -0.717 -65.916 -37.804 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.028 -65.502 -37.567 1.00 0.00 N ATOM 0 H ARG A 121 -1.286 -61.659 -42.947 1.00 0.00 H new ATOM 0 HA ARG A 121 0.025 -63.828 -41.486 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.547 -64.169 -41.490 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -2.392 -64.352 -43.226 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.414 -66.559 -42.323 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.760 -66.252 -42.813 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.768 -67.374 -40.619 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.150 -65.745 -40.426 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.104 -65.953 -40.060 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.085 -66.146 -38.390 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.591 -65.763 -36.803 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.959 -65.421 -37.976 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.896 -65.350 -36.567 1.00 0.00 H new ATOM 835 N GLU A 122 1.071 -64.324 -43.878 1.00 0.00 N ATOM 836 CA GLU A 122 1.749 -64.363 -45.167 1.00 0.00 C ATOM 837 C GLU A 122 2.352 -65.737 -45.416 1.00 0.00 C ATOM 838 O GLU A 122 2.958 -66.339 -44.531 1.00 0.00 O ATOM 839 CB GLU A 122 2.789 -63.213 -45.384 1.00 0.00 C ATOM 840 CG GLU A 122 4.062 -63.205 -44.505 1.00 0.00 C ATOM 841 CD GLU A 122 3.737 -62.932 -43.035 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.207 -61.827 -42.740 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.015 -63.825 -42.190 1.00 0.00 O ATOM 0 H GLU A 122 1.449 -64.970 -43.185 1.00 0.00 H new ATOM 0 HA GLU A 122 0.981 -64.180 -45.918 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.104 -63.241 -46.427 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.274 -62.265 -45.233 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.570 -64.165 -44.592 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.752 -62.445 -44.872 1.00 0.00 H new ATOM 850 N LYS A 123 2.139 -66.248 -46.660 1.00 0.00 N ATOM 851 CA LYS A 123 2.665 -67.485 -47.222 1.00 0.00 C ATOM 852 C LYS A 123 3.538 -67.145 -48.438 1.00 0.00 C ATOM 853 O LYS A 123 3.028 -67.053 -49.554 1.00 0.00 O ATOM 854 CB LYS A 123 1.557 -68.495 -47.670 1.00 0.00 C ATOM 855 CG LYS A 123 0.643 -69.073 -46.565 1.00 0.00 C ATOM 856 CD LYS A 123 -0.457 -68.151 -45.996 1.00 0.00 C ATOM 857 CE LYS A 123 -1.374 -67.475 -47.029 1.00 0.00 C ATOM 858 NZ LYS A 123 -2.097 -68.470 -47.856 1.00 0.00 N ATOM 0 H LYS A 123 1.549 -65.756 -47.331 1.00 0.00 H new ATOM 0 HA LYS A 123 3.236 -67.970 -46.431 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.925 -67.999 -48.407 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.044 -69.328 -48.177 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.161 -69.967 -46.960 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.276 -69.392 -45.737 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -1.078 -68.736 -45.317 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.021 -67.373 -45.401 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.094 -66.838 -46.515 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.780 -66.828 -47.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.823 -68.357 -48.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.854 -69.429 -47.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.122 -68.322 -47.760 1.00 0.00 H new ATOM 872 N GLY A 124 4.881 -66.983 -48.284 1.00 0.00 N ATOM 873 CA GLY A 124 5.864 -66.816 -49.369 1.00 0.00 C ATOM 874 C GLY A 124 5.858 -65.576 -50.257 1.00 0.00 C ATOM 875 O GLY A 124 6.742 -64.729 -50.154 1.00 0.00 O ATOM 0 H GLY A 124 5.316 -66.966 -47.362 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.853 -66.877 -48.915 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.762 -67.679 -50.027 1.00 0.00 H new ATOM 879 N LYS A 125 4.876 -65.485 -51.193 1.00 0.00 N ATOM 880 CA LYS A 125 4.751 -64.433 -52.202 1.00 0.00 C ATOM 881 C LYS A 125 3.330 -63.879 -52.259 1.00 0.00 C ATOM 882 O LYS A 125 2.806 -63.567 -53.327 1.00 0.00 O ATOM 883 CB LYS A 125 5.151 -64.944 -53.623 1.00 0.00 C ATOM 884 CG LYS A 125 6.634 -65.326 -53.778 1.00 0.00 C ATOM 885 CD LYS A 125 6.958 -65.826 -55.195 1.00 0.00 C ATOM 886 CE LYS A 125 8.436 -66.190 -55.380 1.00 0.00 C ATOM 887 NZ LYS A 125 8.693 -66.686 -56.753 1.00 0.00 N ATOM 0 H LYS A 125 4.128 -66.176 -51.256 1.00 0.00 H new ATOM 0 HA LYS A 125 5.436 -63.639 -51.903 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.539 -65.813 -53.867 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.911 -64.170 -54.353 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.256 -64.461 -53.548 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.886 -66.101 -53.054 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.344 -66.700 -55.415 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.686 -65.056 -55.917 1.00 0.00 H new ATOM 0 HE2 LYS A 125 9.057 -65.316 -55.183 1.00 0.00 H new ATOM 0 HE3 LYS A 125 8.720 -66.953 -54.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 9.700 -66.926 -56.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.116 -67.533 -56.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 8.443 -65.948 -57.441 1.00 0.00 H new ATOM 901 N SER A 126 2.633 -63.735 -51.109 1.00 0.00 N ATOM 902 CA SER A 126 1.278 -63.184 -51.041 1.00 0.00 C ATOM 903 C SER A 126 0.992 -62.873 -49.590 1.00 0.00 C ATOM 904 O SER A 126 1.555 -63.498 -48.687 1.00 0.00 O ATOM 905 CB SER A 126 0.160 -64.080 -51.656 1.00 0.00 C ATOM 906 OG SER A 126 0.196 -63.988 -53.081 1.00 0.00 O ATOM 0 H SER A 126 3.007 -64.003 -50.199 1.00 0.00 H new ATOM 0 HA SER A 126 1.255 -62.290 -51.664 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.299 -65.116 -51.346 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.816 -63.765 -51.287 1.00 0.00 H new ATOM 0 HG SER A 126 1.061 -63.624 -53.364 1.00 0.00 H new ATOM 912 N VAL A 127 0.112 -61.857 -49.348 1.00 0.00 N ATOM 913 CA VAL A 127 -0.226 -61.306 -48.036 1.00 0.00 C ATOM 914 C VAL A 127 -1.739 -61.082 -47.903 1.00 0.00 C ATOM 915 O VAL A 127 -2.433 -60.761 -48.874 1.00 0.00 O ATOM 916 CB VAL A 127 0.603 -60.038 -47.786 1.00 0.00 C ATOM 917 CG1 VAL A 127 0.385 -58.990 -48.902 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.401 -59.454 -46.369 1.00 0.00 C ATOM 0 H VAL A 127 -0.392 -61.393 -50.104 1.00 0.00 H new ATOM 0 HA VAL A 127 0.032 -62.022 -47.256 1.00 0.00 H new ATOM 0 HB VAL A 127 1.651 -60.335 -47.827 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.987 -58.106 -48.693 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.683 -59.413 -49.862 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.668 -58.712 -48.939 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.013 -58.560 -46.253 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.649 -59.196 -46.228 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.696 -60.194 -45.625 1.00 0.00 H new ATOM 928 N ARG A 128 -2.260 -61.309 -46.661 1.00 0.00 N ATOM 929 CA ARG A 128 -3.661 -61.274 -46.255 1.00 0.00 C ATOM 930 C ARG A 128 -3.910 -60.527 -44.923 1.00 0.00 C ATOM 931 O ARG A 128 -3.028 -60.485 -44.071 1.00 0.00 O ATOM 932 CB ARG A 128 -4.145 -62.748 -46.070 1.00 0.00 C ATOM 933 CG ARG A 128 -3.972 -63.639 -47.313 1.00 0.00 C ATOM 934 CD ARG A 128 -4.639 -65.014 -47.169 1.00 0.00 C ATOM 935 NE ARG A 128 -4.387 -65.829 -48.412 1.00 0.00 N ATOM 936 CZ ARG A 128 -5.108 -65.703 -49.571 1.00 0.00 C ATOM 937 NH1 ARG A 128 -6.148 -64.826 -49.665 1.00 0.00 N ATOM 938 NH2 ARG A 128 -4.775 -66.470 -50.652 1.00 0.00 N ATOM 0 H ARG A 128 -1.651 -61.536 -45.875 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.204 -60.736 -47.032 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.598 -63.195 -45.240 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.198 -62.738 -45.790 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.391 -63.128 -48.180 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.908 -63.777 -47.508 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.243 -65.532 -46.295 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.711 -64.895 -47.011 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.634 -66.516 -48.389 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.402 -64.248 -48.864 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.672 -64.748 -50.537 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.997 -67.127 -50.591 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.304 -66.385 -51.520 1.00 0.00 H new ATOM 952 N VAL A 129 -5.155 -59.974 -44.704 1.00 0.00 N ATOM 953 CA VAL A 129 -5.729 -59.313 -43.495 1.00 0.00 C ATOM 954 C VAL A 129 -7.045 -60.048 -43.190 1.00 0.00 C ATOM 955 O VAL A 129 -7.582 -60.753 -44.051 1.00 0.00 O ATOM 956 CB VAL A 129 -5.991 -57.774 -43.599 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.660 -57.086 -43.949 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.040 -57.471 -44.689 1.00 0.00 C ATOM 0 H VAL A 129 -5.845 -59.987 -45.455 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.983 -59.386 -42.703 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.377 -57.402 -42.650 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.816 -56.010 -44.027 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.928 -57.290 -43.167 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.291 -57.469 -44.900 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.207 -56.395 -44.744 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.679 -57.832 -45.652 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.976 -57.971 -44.442 1.00 0.00 H new ATOM 968 N HIS A 130 -7.626 -59.921 -41.961 1.00 0.00 N ATOM 969 CA HIS A 130 -8.912 -60.503 -41.550 1.00 0.00 C ATOM 970 C HIS A 130 -10.091 -59.560 -41.926 1.00 0.00 C ATOM 971 O HIS A 130 -10.158 -58.441 -41.410 1.00 0.00 O ATOM 972 CB HIS A 130 -8.968 -60.633 -39.992 1.00 0.00 C ATOM 973 CG HIS A 130 -7.813 -61.241 -39.226 1.00 0.00 C ATOM 974 ND1 HIS A 130 -6.580 -60.649 -39.012 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.912 -62.221 -38.286 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.024 -61.278 -37.942 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.795 -62.234 -37.464 1.00 0.00 N ATOM 0 H HIS A 130 -7.184 -59.388 -41.212 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.997 -61.468 -42.049 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.127 -59.632 -39.592 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.856 -61.217 -39.750 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.168 -59.888 -39.552 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.749 -62.898 -38.193 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.059 -61.023 -37.530 1.00 0.00 H new ATOM 985 N VAL A 131 -11.030 -59.978 -42.828 1.00 0.00 N ATOM 986 CA VAL A 131 -12.129 -59.148 -43.351 1.00 0.00 C ATOM 987 C VAL A 131 -13.349 -59.993 -43.401 1.00 0.00 C ATOM 988 O VAL A 131 -13.266 -61.183 -43.684 1.00 0.00 O ATOM 989 CB VAL A 131 -11.853 -58.729 -44.812 1.00 0.00 C ATOM 990 CG1 VAL A 131 -13.033 -58.451 -45.787 1.00 0.00 C ATOM 991 CG2 VAL A 131 -10.911 -57.520 -44.790 1.00 0.00 C ATOM 0 H VAL A 131 -11.032 -60.923 -43.211 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.234 -58.270 -42.714 1.00 0.00 H new ATOM 0 HB VAL A 131 -11.433 -59.636 -45.246 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.639 -58.171 -46.764 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -13.643 -59.349 -45.886 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.645 -57.638 -45.395 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.700 -57.204 -45.812 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.383 -56.701 -44.247 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.979 -57.794 -44.295 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.543 -59.385 -43.243 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.791 -60.074 -43.475 1.00 0.00 C ATOM 1003 C GLN A 132 -16.522 -59.369 -44.589 1.00 0.00 C ATOM 1004 O GLN A 132 -16.449 -58.151 -44.707 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.684 -60.121 -42.202 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.060 -58.735 -41.627 1.00 0.00 C ATOM 1007 CD GLN A 132 -16.178 -58.318 -40.456 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -14.950 -58.404 -40.480 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -16.815 -57.789 -39.389 1.00 0.00 N ATOM 0 H GLN A 132 -14.650 -58.413 -42.954 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.571 -61.107 -43.746 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.600 -60.663 -42.437 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.165 -60.691 -41.431 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.984 -57.987 -42.416 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.101 -58.752 -41.303 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.833 -57.724 -39.383 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -16.278 -57.454 -38.589 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.254 -60.099 -45.448 1.00 0.00 N ATOM 1019 CA PHE A 133 -17.994 -59.586 -46.583 1.00 0.00 C ATOM 1020 C PHE A 133 -19.454 -59.497 -46.138 1.00 0.00 C ATOM 1021 O PHE A 133 -19.980 -60.487 -45.607 1.00 0.00 O ATOM 1022 CB PHE A 133 -17.862 -60.512 -47.846 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.511 -61.186 -48.105 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.312 -60.543 -48.390 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.522 -62.555 -48.277 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.246 -61.225 -48.949 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.436 -63.264 -48.742 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.311 -62.583 -49.136 1.00 0.00 C ATOM 0 H PHE A 133 -17.341 -61.111 -45.353 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.599 -58.615 -46.880 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.616 -61.295 -47.766 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.112 -59.917 -48.724 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.211 -59.490 -48.171 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.425 -63.096 -48.036 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.357 -60.685 -49.240 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.469 -64.342 -48.796 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.485 -63.111 -49.589 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.162 -58.334 -46.360 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.570 -58.115 -45.986 1.00 0.00 C ATOM 1040 C PHE A 134 -22.527 -58.842 -46.942 1.00 0.00 C ATOM 1041 O PHE A 134 -23.174 -58.243 -47.793 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.961 -56.599 -45.982 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.250 -55.724 -44.983 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.937 -56.138 -43.700 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.046 -54.392 -45.317 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.473 -55.231 -42.766 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.595 -53.483 -44.384 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.326 -53.899 -43.097 1.00 0.00 C ATOM 0 H PHE A 134 -19.743 -57.522 -46.813 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.666 -58.515 -44.977 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.778 -56.197 -46.979 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.033 -56.524 -45.799 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.056 -57.176 -43.427 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.244 -54.062 -46.326 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.224 -55.567 -41.770 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.453 -52.449 -44.660 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.002 -53.187 -42.352 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.586 -60.197 -46.828 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.338 -61.072 -47.726 1.00 0.00 C ATOM 1060 C ASP A 135 -24.686 -61.434 -47.130 1.00 0.00 C ATOM 1061 O ASP A 135 -25.617 -60.635 -47.155 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.543 -62.360 -48.145 1.00 0.00 C ATOM 1063 CG ASP A 135 -21.229 -62.073 -48.890 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -20.844 -60.886 -49.044 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -20.587 -63.070 -49.319 1.00 0.00 O ATOM 0 H ASP A 135 -22.098 -60.706 -46.091 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.502 -60.503 -48.641 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.321 -62.944 -47.252 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -23.180 -62.977 -48.779 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.815 -62.677 -46.610 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.022 -63.235 -46.006 1.00 0.00 C ATOM 1072 C ASP A 136 -25.951 -63.352 -44.484 1.00 0.00 C ATOM 1073 O ASP A 136 -26.749 -62.761 -43.764 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.477 -64.573 -46.685 1.00 0.00 C ATOM 1075 CG ASP A 136 -25.409 -65.683 -46.710 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -24.382 -65.515 -47.419 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -25.623 -66.717 -46.022 1.00 0.00 O ATOM 0 H ASP A 136 -24.039 -63.339 -46.606 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.803 -62.501 -46.206 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.357 -64.948 -46.163 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.781 -64.359 -47.709 1.00 0.00 H new ATOM 1082 N SER A 137 -25.002 -64.168 -43.943 1.00 0.00 N ATOM 1083 CA SER A 137 -24.868 -64.486 -42.522 1.00 0.00 C ATOM 1084 C SER A 137 -24.019 -63.573 -41.636 1.00 0.00 C ATOM 1085 O SER A 137 -24.349 -63.547 -40.449 1.00 0.00 O ATOM 1086 CB SER A 137 -24.507 -65.984 -42.302 1.00 0.00 C ATOM 1087 OG SER A 137 -23.463 -66.417 -43.172 1.00 0.00 O ATOM 0 H SER A 137 -24.295 -64.629 -44.516 1.00 0.00 H new ATOM 0 HA SER A 137 -25.873 -64.272 -42.159 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.201 -66.135 -41.267 1.00 0.00 H new ATOM 0 HB3 SER A 137 -25.393 -66.598 -42.466 1.00 0.00 H new ATOM 0 HG SER A 137 -22.668 -65.862 -43.030 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.943 -62.811 -41.959 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.199 -62.633 -43.214 1.00 0.00 C ATOM 1095 C PRO A 138 -21.131 -63.720 -43.452 1.00 0.00 C ATOM 1096 O PRO A 138 -21.044 -64.673 -42.681 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.533 -61.255 -42.997 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.273 -61.153 -41.497 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.421 -61.954 -40.899 1.00 0.00 C ATOM 0 HA PRO A 138 -22.843 -62.701 -44.091 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.604 -61.176 -43.562 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.182 -60.448 -43.337 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.304 -61.571 -41.225 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.281 -60.118 -41.155 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.076 -62.552 -40.055 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.199 -61.290 -40.522 1.00 0.00 H new ATOM 1107 N THR A 139 -20.358 -63.616 -44.567 1.00 0.00 N ATOM 1108 CA THR A 139 -19.218 -64.478 -44.970 1.00 0.00 C ATOM 1109 C THR A 139 -17.852 -63.890 -44.617 1.00 0.00 C ATOM 1110 O THR A 139 -17.490 -62.910 -45.249 1.00 0.00 O ATOM 1111 CB THR A 139 -19.279 -64.800 -46.473 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.452 -65.554 -46.739 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.108 -65.639 -47.035 1.00 0.00 C ATOM 0 H THR A 139 -20.528 -62.879 -45.251 1.00 0.00 H new ATOM 0 HA THR A 139 -19.323 -65.397 -44.393 1.00 0.00 H new ATOM 0 HB THR A 139 -19.246 -63.823 -46.955 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.498 -65.761 -47.696 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.258 -65.804 -48.102 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.170 -65.106 -46.878 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.069 -66.600 -46.522 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.989 -64.414 -43.702 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.643 -63.921 -43.493 1.00 0.00 C ATOM 1123 C ARG A 140 -14.670 -65.005 -43.930 1.00 0.00 C ATOM 1124 O ARG A 140 -15.000 -66.188 -43.971 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.489 -63.629 -41.982 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.070 -63.375 -41.431 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.102 -63.362 -39.900 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.637 -64.677 -39.381 1.00 0.00 N ATOM 1129 CZ ARG A 140 -14.882 -64.954 -38.061 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -14.710 -64.009 -37.096 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.307 -66.203 -37.708 1.00 0.00 N ATOM 0 H ARG A 140 -17.233 -65.197 -43.095 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.444 -63.015 -44.065 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.099 -62.757 -41.747 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.913 -64.471 -41.435 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.389 -64.150 -41.783 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.690 -62.424 -41.804 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.099 -63.189 -39.509 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.728 -62.542 -39.548 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.830 -65.411 -40.062 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.393 -63.073 -37.349 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.898 -64.237 -36.120 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.439 -66.918 -38.423 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.492 -66.421 -36.729 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.408 -64.616 -44.175 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.291 -65.514 -44.365 1.00 0.00 C ATOM 1147 C GLY A 141 -11.105 -64.615 -44.264 1.00 0.00 C ATOM 1148 O GLY A 141 -11.249 -63.439 -43.932 1.00 0.00 O ATOM 0 H GLY A 141 -13.144 -63.633 -44.246 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.269 -66.295 -43.605 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.336 -66.013 -45.333 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.901 -65.130 -44.599 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.666 -64.368 -44.709 1.00 0.00 C ATOM 1154 C TRP A 142 -8.547 -63.975 -46.193 1.00 0.00 C ATOM 1155 O TRP A 142 -8.374 -64.819 -47.077 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.471 -65.245 -44.257 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.301 -65.297 -42.745 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.859 -66.114 -41.796 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.401 -64.422 -42.045 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.333 -65.820 -40.553 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.423 -64.792 -40.705 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.613 -63.396 -42.493 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.615 -64.168 -39.801 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.813 -62.754 -41.574 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.791 -63.155 -40.251 1.00 0.00 C ATOM 0 H TRP A 142 -9.773 -66.121 -44.804 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.666 -63.481 -44.075 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.609 -66.258 -44.635 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.556 -64.859 -44.706 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.600 -66.875 -41.991 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.574 -66.281 -39.676 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.619 -63.100 -43.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.619 -64.458 -38.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -4.195 -61.927 -41.891 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.119 -62.669 -39.559 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.715 -62.664 -46.475 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.739 -62.072 -47.805 1.00 0.00 C ATOM 1178 C VAL A 143 -7.388 -61.565 -48.188 1.00 0.00 C ATOM 1179 O VAL A 143 -6.590 -61.207 -47.325 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.690 -60.875 -47.903 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.130 -61.358 -47.774 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.463 -59.827 -46.798 1.00 0.00 C ATOM 0 H VAL A 143 -8.842 -61.969 -45.739 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.075 -62.870 -48.467 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.493 -60.409 -48.869 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.807 -60.507 -47.844 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.350 -62.063 -48.575 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.264 -61.850 -46.811 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.168 -59.006 -46.925 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.615 -60.288 -45.822 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.445 -59.444 -46.864 1.00 0.00 H new ATOM 1192 N SER A 144 -7.122 -61.429 -49.519 1.00 0.00 N ATOM 1193 CA SER A 144 -5.905 -60.796 -50.034 1.00 0.00 C ATOM 1194 C SER A 144 -6.111 -59.297 -49.936 1.00 0.00 C ATOM 1195 O SER A 144 -6.965 -58.754 -50.639 1.00 0.00 O ATOM 1196 CB SER A 144 -5.638 -61.129 -51.531 1.00 0.00 C ATOM 1197 OG SER A 144 -4.251 -60.952 -51.852 1.00 0.00 O ATOM 0 H SER A 144 -7.752 -61.759 -50.250 1.00 0.00 H new ATOM 0 HA SER A 144 -5.058 -61.161 -49.453 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.936 -62.157 -51.738 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.248 -60.486 -52.166 1.00 0.00 H new ATOM 0 HG SER A 144 -4.104 -61.168 -52.797 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.397 -58.544 -49.048 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.706 -57.114 -48.843 1.00 0.00 C ATOM 1205 C LYS A 145 -5.461 -56.156 -50.037 1.00 0.00 C ATOM 1206 O LYS A 145 -6.027 -55.072 -50.154 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.282 -56.571 -47.457 1.00 0.00 C ATOM 1208 CG LYS A 145 -3.996 -55.755 -47.297 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.671 -56.508 -47.412 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.510 -55.562 -47.061 1.00 0.00 C ATOM 1211 NZ LYS A 145 -0.200 -56.242 -47.096 1.00 0.00 N ATOM 0 H LYS A 145 -4.627 -58.900 -48.482 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.796 -57.115 -48.820 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.102 -55.953 -47.090 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.204 -57.427 -46.787 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.002 -54.965 -48.048 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.024 -55.268 -46.322 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.669 -57.367 -46.741 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.546 -56.894 -48.424 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.501 -54.726 -47.761 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.673 -55.144 -46.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 0.318 -56.042 -46.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.344 -57.268 -47.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.349 -55.896 -47.908 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.697 -56.690 -51.021 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.365 -56.249 -52.345 1.00 0.00 C ATOM 1227 C ARG A 146 -5.533 -56.416 -53.347 1.00 0.00 C ATOM 1228 O ARG A 146 -5.452 -55.995 -54.495 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.131 -57.099 -52.752 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.400 -56.678 -54.034 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.170 -57.556 -54.326 1.00 0.00 C ATOM 1232 NE ARG A 146 -0.141 -57.338 -53.248 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.935 -58.164 -53.056 1.00 0.00 C ATOM 1234 NH1 ARG A 146 1.123 -59.268 -53.836 1.00 0.00 N ATOM 1235 NH2 ARG A 146 1.832 -57.876 -52.067 1.00 0.00 N ATOM 0 H ARG A 146 -4.240 -57.584 -50.844 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.153 -55.180 -52.360 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.416 -57.078 -51.929 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.453 -58.134 -52.868 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.090 -56.733 -54.876 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.087 -55.638 -53.945 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.458 -58.606 -54.363 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.752 -57.305 -55.301 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.251 -56.534 -52.629 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.457 -59.489 -54.576 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.930 -59.872 -53.679 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.697 -57.053 -51.480 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.637 -58.484 -51.915 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.675 -57.013 -52.913 1.00 0.00 N ATOM 1250 CA LEU A 147 -7.922 -57.170 -53.644 1.00 0.00 C ATOM 1251 C LEU A 147 -9.020 -56.274 -53.053 1.00 0.00 C ATOM 1252 O LEU A 147 -10.158 -56.307 -53.526 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.391 -58.667 -53.695 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.744 -59.564 -54.787 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.567 -60.863 -54.987 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.621 -58.844 -56.143 1.00 0.00 C ATOM 0 H LEU A 147 -6.733 -57.418 -51.979 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.734 -56.855 -54.671 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.194 -59.119 -52.723 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.471 -58.680 -53.840 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.741 -59.803 -54.432 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.097 -61.477 -55.756 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.603 -61.419 -54.050 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.581 -60.608 -55.296 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.163 -59.514 -56.871 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.612 -58.553 -56.491 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.001 -57.955 -56.028 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.735 -55.435 -52.004 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.691 -54.541 -51.386 1.00 0.00 C ATOM 1270 C LEU A 148 -9.620 -53.108 -51.933 1.00 0.00 C ATOM 1271 O LEU A 148 -8.580 -52.618 -52.386 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.546 -54.499 -49.842 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.165 -55.824 -49.167 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.789 -55.517 -47.717 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.240 -56.905 -49.245 1.00 0.00 C ATOM 0 H LEU A 148 -7.809 -55.384 -51.580 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.665 -54.958 -51.644 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.792 -53.754 -49.588 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -10.489 -54.155 -49.417 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.322 -56.248 -49.713 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.513 -56.441 -47.209 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.946 -54.826 -47.698 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.640 -55.064 -47.208 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.887 -57.806 -48.743 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.148 -56.551 -48.758 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.453 -57.131 -50.290 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.762 -52.390 -51.858 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.917 -50.999 -52.272 1.00 0.00 C ATOM 1289 C LYS A 149 -11.324 -50.236 -51.022 1.00 0.00 C ATOM 1290 O LYS A 149 -11.896 -50.871 -50.140 1.00 0.00 O ATOM 1291 CB LYS A 149 -12.048 -50.823 -53.330 1.00 0.00 C ATOM 1292 CG LYS A 149 -11.967 -51.777 -54.525 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.932 -51.401 -55.590 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.975 -52.424 -56.731 1.00 0.00 C ATOM 1295 NZ LYS A 149 -10.065 -52.051 -57.836 1.00 0.00 N ATOM 0 H LYS A 149 -11.627 -52.788 -51.492 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.988 -50.645 -52.719 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.011 -50.961 -52.838 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.023 -49.798 -53.700 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.739 -52.777 -54.156 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.948 -51.827 -54.997 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.138 -50.402 -55.975 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.935 -51.374 -55.150 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.699 -53.407 -56.349 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.994 -52.504 -57.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.122 -52.766 -58.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.343 -51.124 -58.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.089 -52.000 -57.480 1.00 0.00 H new ATOM 1309 N PRO A 150 -11.126 -48.935 -50.813 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.576 -48.246 -49.609 1.00 0.00 C ATOM 1311 C PRO A 150 -13.054 -47.828 -49.671 1.00 0.00 C ATOM 1312 O PRO A 150 -13.624 -47.657 -50.747 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.642 -47.042 -49.560 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.420 -46.684 -51.037 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.475 -48.038 -51.759 1.00 0.00 C ATOM 0 HA PRO A 150 -11.533 -48.875 -48.720 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.088 -46.213 -49.011 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.703 -47.285 -49.063 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.190 -46.005 -51.403 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.460 -46.190 -51.188 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.038 -47.968 -52.690 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.476 -48.391 -52.016 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.654 -47.674 -48.474 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.016 -47.342 -48.100 1.00 0.00 C ATOM 1325 C TYR A 151 -15.874 -46.366 -48.909 1.00 0.00 C ATOM 1326 O TYR A 151 -16.624 -46.797 -49.786 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.045 -47.030 -46.571 1.00 0.00 C ATOM 1328 CG TYR A 151 -14.401 -45.771 -46.006 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.311 -45.125 -46.579 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.884 -45.284 -44.805 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.748 -44.015 -45.979 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -14.340 -44.163 -44.215 1.00 0.00 C ATOM 1333 CZ TYR A 151 -13.270 -43.525 -44.802 1.00 0.00 C ATOM 1334 OH TYR A 151 -12.692 -42.403 -44.175 1.00 0.00 O ATOM 0 H TYR A 151 -13.095 -47.803 -47.631 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.551 -48.247 -48.388 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -16.093 -47.013 -46.270 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.582 -47.877 -46.065 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.899 -45.496 -47.506 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.704 -45.792 -44.319 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.897 -43.530 -46.434 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.753 -43.785 -43.292 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.188 -42.194 -43.356 1.00 0.00 H new ATOM 1344 N THR A 152 -15.771 -45.051 -48.583 1.00 0.00 N ATOM 1345 CA THR A 152 -16.345 -43.761 -49.003 1.00 0.00 C ATOM 1346 C THR A 152 -16.773 -43.529 -50.472 1.00 0.00 C ATOM 1347 O THR A 152 -16.756 -42.392 -50.945 1.00 0.00 O ATOM 1348 CB THR A 152 -15.333 -42.685 -48.559 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.867 -41.373 -48.492 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.068 -42.674 -49.445 1.00 0.00 C ATOM 0 H THR A 152 -15.115 -44.841 -47.830 1.00 0.00 H new ATOM 0 HA THR A 152 -17.324 -43.725 -48.524 1.00 0.00 H new ATOM 0 HB THR A 152 -15.067 -42.978 -47.543 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.359 -41.177 -49.317 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.385 -41.900 -49.094 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.576 -43.645 -49.389 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.349 -42.469 -50.478 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.102 -44.600 -51.236 1.00 0.00 N ATOM 1359 CA GLY A 153 -17.249 -44.618 -52.690 1.00 0.00 C ATOM 1360 C GLY A 153 -18.635 -44.621 -53.269 1.00 0.00 C ATOM 1361 O GLY A 153 -18.757 -44.601 -54.488 1.00 0.00 O ATOM 0 H GLY A 153 -17.278 -45.515 -50.821 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -16.725 -43.748 -53.087 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.731 -45.501 -53.065 1.00 0.00 H new ATOM 1365 N SER A 154 -19.735 -44.599 -52.460 1.00 0.00 N ATOM 1366 CA SER A 154 -21.157 -44.598 -52.885 1.00 0.00 C ATOM 1367 C SER A 154 -21.640 -43.409 -53.700 1.00 0.00 C ATOM 1368 O SER A 154 -22.652 -43.479 -54.384 1.00 0.00 O ATOM 1369 CB SER A 154 -22.154 -44.930 -51.751 1.00 0.00 C ATOM 1370 OG SER A 154 -21.827 -44.241 -50.538 1.00 0.00 O ATOM 0 H SER A 154 -19.643 -44.581 -51.444 1.00 0.00 H new ATOM 0 HA SER A 154 -21.150 -45.427 -53.593 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.163 -44.659 -52.063 1.00 0.00 H new ATOM 0 HB3 SER A 154 -22.154 -46.005 -51.570 1.00 0.00 H new ATOM 0 HG SER A 154 -22.633 -44.144 -49.990 1.00 0.00 H new ATOM 1376 N LYS A 155 -20.838 -42.326 -53.686 1.00 0.00 N ATOM 1377 CA LYS A 155 -20.970 -41.084 -54.432 1.00 0.00 C ATOM 1378 C LYS A 155 -20.219 -41.158 -55.762 1.00 0.00 C ATOM 1379 O LYS A 155 -20.311 -40.270 -56.605 1.00 0.00 O ATOM 1380 CB LYS A 155 -20.457 -39.898 -53.575 1.00 0.00 C ATOM 1381 CG LYS A 155 -19.006 -40.038 -53.067 1.00 0.00 C ATOM 1382 CD LYS A 155 -18.612 -38.937 -52.068 1.00 0.00 C ATOM 1383 CE LYS A 155 -18.494 -37.527 -52.672 1.00 0.00 C ATOM 1384 NZ LYS A 155 -17.452 -37.471 -53.725 1.00 0.00 N ATOM 0 H LYS A 155 -20.008 -42.309 -53.093 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.024 -40.925 -54.658 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -20.533 -38.984 -54.164 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -21.117 -39.779 -52.716 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -18.885 -41.012 -52.593 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.325 -40.011 -53.917 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -19.350 -38.913 -51.267 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.657 -39.203 -51.614 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.454 -37.229 -53.093 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.256 -36.812 -51.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.292 -36.482 -54.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.566 -37.875 -53.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.765 -38.017 -54.553 1.00 0.00 H new ATOM 1398 N SER A 156 -19.454 -42.271 -55.969 1.00 0.00 N ATOM 1399 CA SER A 156 -18.662 -42.592 -57.149 1.00 0.00 C ATOM 1400 C SER A 156 -19.429 -43.382 -58.165 1.00 0.00 C ATOM 1401 O SER A 156 -20.250 -44.236 -57.831 1.00 0.00 O ATOM 1402 CB SER A 156 -17.244 -43.199 -56.831 1.00 0.00 C ATOM 1403 OG SER A 156 -17.229 -44.610 -56.589 1.00 0.00 O ATOM 0 H SER A 156 -19.384 -43.000 -55.259 1.00 0.00 H new ATOM 0 HA SER A 156 -18.446 -41.629 -57.613 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.577 -42.982 -57.666 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.836 -42.692 -55.957 1.00 0.00 H new ATOM 0 HG SER A 156 -17.848 -44.824 -55.860 1.00 0.00 H new ATOM 1409 N LYS A 157 -19.100 -43.165 -59.477 1.00 0.00 N ATOM 1410 CA LYS A 157 -19.643 -43.859 -60.642 1.00 0.00 C ATOM 1411 C LYS A 157 -19.348 -45.357 -60.651 1.00 0.00 C ATOM 1412 O LYS A 157 -20.058 -46.121 -61.291 1.00 0.00 O ATOM 1413 CB LYS A 157 -19.216 -43.184 -61.972 1.00 0.00 C ATOM 1414 CG LYS A 157 -20.098 -43.530 -63.189 1.00 0.00 C ATOM 1415 CD LYS A 157 -19.689 -42.826 -64.494 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.900 -41.305 -64.475 1.00 0.00 C ATOM 1417 NZ LYS A 157 -19.534 -40.704 -65.780 1.00 0.00 N ATOM 0 H LYS A 157 -18.411 -42.460 -59.740 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.726 -43.768 -60.557 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -19.223 -42.103 -61.832 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -18.188 -43.470 -62.194 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -20.069 -44.608 -63.348 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -21.131 -43.269 -62.959 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.638 -43.034 -64.693 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.260 -43.252 -65.319 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -20.942 -41.081 -64.246 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.297 -40.860 -63.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.685 -39.676 -65.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.533 -40.900 -65.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.127 -41.114 -66.530 1.00 0.00 H new ATOM 1431 N GLU A 158 -18.336 -45.799 -59.847 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.972 -47.173 -59.563 1.00 0.00 C ATOM 1433 C GLU A 158 -18.929 -47.845 -58.583 1.00 0.00 C ATOM 1434 O GLU A 158 -19.088 -49.061 -58.611 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.533 -47.362 -59.022 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.420 -46.827 -59.939 1.00 0.00 C ATOM 1437 CD GLU A 158 -15.284 -45.305 -59.893 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.925 -44.778 -58.807 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -15.526 -44.652 -60.944 1.00 0.00 O ATOM 0 H GLU A 158 -17.728 -45.141 -59.360 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.034 -47.647 -60.542 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.456 -46.866 -58.055 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.362 -48.425 -58.850 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.471 -47.279 -59.650 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.622 -47.137 -60.964 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.615 -47.080 -57.690 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.510 -47.722 -56.711 1.00 0.00 C ATOM 1448 C ALA A 159 -21.964 -47.924 -57.154 1.00 0.00 C ATOM 1449 O ALA A 159 -22.730 -48.655 -56.523 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.450 -46.936 -55.400 1.00 0.00 C ATOM 0 H ALA A 159 -19.565 -46.063 -57.633 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.135 -48.738 -56.591 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.108 -47.401 -54.666 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.428 -46.937 -55.022 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.771 -45.909 -55.576 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.348 -47.265 -58.267 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.662 -47.307 -58.875 1.00 0.00 C ATOM 1458 C GLN A 160 -23.616 -47.947 -60.246 1.00 0.00 C ATOM 1459 O GLN A 160 -22.551 -48.348 -60.718 1.00 0.00 O ATOM 1460 CB GLN A 160 -24.275 -45.888 -58.890 1.00 0.00 C ATOM 1461 CG GLN A 160 -23.397 -44.720 -59.401 1.00 0.00 C ATOM 1462 CD GLN A 160 -23.574 -44.547 -60.914 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -24.536 -43.932 -61.381 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.695 -45.180 -61.723 1.00 0.00 N ATOM 0 H GLN A 160 -21.704 -46.663 -58.780 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.316 -47.941 -58.276 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -25.176 -45.920 -59.502 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.589 -45.650 -57.874 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.671 -43.798 -58.888 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.350 -44.915 -59.170 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.904 -45.684 -61.322 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.822 -45.153 -62.735 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.792 -48.031 -60.947 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.994 -48.622 -62.273 1.00 0.00 C ATOM 1475 C LYS A 161 -24.140 -48.014 -63.395 1.00 0.00 C ATOM 1476 O LYS A 161 -24.096 -46.806 -63.620 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.502 -48.614 -62.642 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.867 -49.481 -63.859 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.381 -49.553 -64.104 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.739 -50.410 -65.326 1.00 0.00 C ATOM 1481 NZ LYS A 161 -30.204 -50.454 -65.537 1.00 0.00 N ATOM 0 H LYS A 161 -25.661 -47.661 -60.562 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.640 -49.650 -62.192 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.075 -48.959 -61.781 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.809 -47.587 -62.839 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.378 -49.078 -64.746 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.479 -50.489 -63.711 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.870 -49.964 -63.220 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.771 -48.545 -64.244 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.253 -50.004 -66.213 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.358 -51.422 -65.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -30.417 -51.040 -66.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -30.663 -50.863 -64.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.562 -49.490 -65.692 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.353 -48.903 -64.052 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.275 -48.533 -64.965 1.00 0.00 C ATOM 1497 C GLY A 162 -20.917 -48.644 -64.306 1.00 0.00 C ATOM 1498 O GLY A 162 -19.899 -48.548 -64.984 1.00 0.00 O ATOM 0 H GLY A 162 -23.463 -49.912 -63.951 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.306 -49.177 -65.844 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.428 -47.511 -65.313 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.861 -48.831 -62.957 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.635 -48.917 -62.160 1.00 0.00 C ATOM 1504 C GLY A 163 -18.883 -50.225 -62.018 1.00 0.00 C ATOM 1505 O GLY A 163 -19.416 -51.315 -62.205 1.00 0.00 O ATOM 0 H GLY A 163 -21.704 -48.927 -62.390 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.935 -48.190 -62.573 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.885 -48.582 -61.153 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.575 -50.123 -61.626 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.583 -51.190 -61.434 1.00 0.00 C ATOM 1511 C HIS A 164 -16.866 -52.277 -60.398 1.00 0.00 C ATOM 1512 O HIS A 164 -16.388 -53.398 -60.541 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.170 -50.643 -61.052 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.548 -49.603 -61.939 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -13.557 -48.732 -61.602 1.00 0.00 N flip ATOM 1516 CD2 HIS A 164 -14.749 -49.437 -63.292 1.00 0.00 C flip ATOM 1517 CE1 HIS A 164 -13.149 -48.002 -62.704 1.00 0.00 C flip ATOM 1518 NE2 HIS A 164 -13.891 -48.463 -63.697 1.00 0.00 N flip ATOM 0 H HIS A 164 -17.170 -49.209 -61.424 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.638 -51.646 -62.423 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.235 -50.227 -60.046 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.487 -51.491 -61.003 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.451 -49.976 -63.911 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.395 -47.230 -62.744 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.827 -48.126 -64.658 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.611 -51.984 -59.303 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.912 -52.961 -58.254 1.00 0.00 C ATOM 1528 C PHE A 165 -19.364 -53.430 -58.361 1.00 0.00 C ATOM 1529 O PHE A 165 -19.869 -54.102 -57.466 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.677 -52.408 -56.799 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.603 -51.332 -56.670 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.265 -51.497 -57.003 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.986 -50.087 -56.190 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.379 -50.436 -56.913 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -16.100 -49.041 -56.067 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.789 -49.207 -56.445 1.00 0.00 C ATOM 0 H PHE A 165 -18.014 -51.063 -59.133 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.221 -53.788 -58.415 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.618 -52.004 -56.427 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.410 -53.243 -56.151 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -14.912 -52.462 -57.335 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -18.016 -49.934 -55.903 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.351 -50.574 -57.214 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -16.434 -48.092 -55.674 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.091 -48.386 -56.376 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.095 -53.049 -59.434 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.535 -53.291 -59.564 1.00 0.00 C ATOM 1548 C TYR A 166 -21.994 -54.638 -60.183 1.00 0.00 C ATOM 1549 O TYR A 166 -21.268 -55.393 -60.832 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.184 -52.058 -60.275 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.608 -51.794 -59.829 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -23.887 -51.415 -58.524 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.659 -51.920 -60.718 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.182 -51.162 -58.115 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.951 -51.637 -60.321 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.213 -51.257 -59.023 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.537 -50.962 -58.645 1.00 0.00 O ATOM 0 H TYR A 166 -19.692 -52.562 -60.235 1.00 0.00 H new ATOM 0 HA TYR A 166 -21.898 -53.405 -58.542 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.579 -51.173 -60.079 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.172 -52.220 -61.353 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.078 -51.316 -57.816 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.468 -52.242 -61.731 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -25.385 -50.891 -57.089 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.760 -51.714 -61.032 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.131 -51.082 -59.415 1.00 0.00 H new ATOM 1567 N SER A 167 -23.285 -54.967 -59.949 1.00 0.00 N ATOM 1568 CA SER A 167 -24.068 -56.129 -60.368 1.00 0.00 C ATOM 1569 C SER A 167 -25.358 -55.836 -59.611 1.00 0.00 C ATOM 1570 O SER A 167 -25.353 -54.855 -58.868 1.00 0.00 O ATOM 1571 CB SER A 167 -23.455 -57.505 -59.956 1.00 0.00 C ATOM 1572 OG SER A 167 -22.325 -57.814 -60.780 1.00 0.00 O ATOM 0 H SER A 167 -23.864 -54.339 -59.392 1.00 0.00 H new ATOM 0 HA SER A 167 -24.152 -56.238 -61.449 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.153 -57.477 -58.909 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.207 -58.288 -60.050 1.00 0.00 H new ATOM 0 HG SER A 167 -21.724 -57.041 -60.814 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.487 -56.597 -59.697 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.604 -56.275 -58.807 1.00 0.00 C ATOM 1580 C ALA A 168 -28.247 -57.537 -58.248 1.00 0.00 C ATOM 1581 O ALA A 168 -29.081 -58.222 -58.840 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.650 -55.404 -59.541 1.00 0.00 C ATOM 0 H ALA A 168 -26.631 -57.382 -60.332 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.209 -55.704 -57.966 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.473 -55.175 -58.864 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -28.183 -54.476 -59.872 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -29.033 -55.946 -60.406 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.867 -57.776 -56.974 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.330 -58.759 -56.037 1.00 0.00 C ATOM 1590 C LYS A 169 -28.884 -57.972 -54.849 1.00 0.00 C ATOM 1591 O LYS A 169 -28.191 -57.024 -54.461 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.130 -59.666 -55.634 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.459 -60.839 -54.699 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.428 -61.983 -54.753 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.013 -61.576 -54.325 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.094 -62.739 -54.329 1.00 0.00 N ATOM 0 H LYS A 169 -27.139 -57.200 -56.551 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.103 -59.412 -56.442 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.681 -60.066 -56.543 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.375 -59.044 -55.153 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.525 -60.469 -53.676 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.441 -61.234 -54.958 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -26.770 -62.795 -54.112 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.389 -62.374 -55.770 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -24.634 -60.808 -54.999 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.044 -61.138 -53.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.145 -62.432 -54.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.445 -63.461 -53.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.047 -63.141 -55.287 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.034 -58.285 -54.187 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.592 -57.602 -53.006 1.00 0.00 C ATOM 1612 C PRO A 170 -29.673 -57.587 -51.762 1.00 0.00 C ATOM 1613 O PRO A 170 -29.738 -56.631 -50.986 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.939 -58.289 -52.783 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.765 -59.677 -53.401 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.924 -59.342 -54.634 1.00 0.00 C ATOM 0 HA PRO A 170 -30.700 -56.532 -53.182 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -32.181 -58.354 -51.722 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.749 -57.740 -53.262 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.255 -60.367 -52.729 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.719 -60.134 -53.664 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.366 -60.211 -54.982 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.549 -59.011 -55.464 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.772 -58.601 -51.619 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.706 -58.766 -50.629 1.00 0.00 C ATOM 1626 C GLU A 171 -26.545 -57.777 -50.820 1.00 0.00 C ATOM 1627 O GLU A 171 -25.996 -57.240 -49.858 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.159 -60.223 -50.619 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.251 -61.313 -50.587 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.089 -61.195 -49.316 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.520 -61.405 -48.213 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.308 -60.898 -49.433 1.00 0.00 O ATOM 0 H GLU A 171 -28.789 -59.391 -52.264 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.166 -58.547 -49.665 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.540 -60.372 -51.504 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.511 -60.349 -49.752 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.893 -61.218 -51.463 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.790 -62.299 -50.635 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.184 -57.455 -52.114 1.00 0.00 N ATOM 1640 CA ILE A 172 -25.144 -56.484 -52.527 1.00 0.00 C ATOM 1641 C ILE A 172 -25.604 -55.070 -52.227 1.00 0.00 C ATOM 1642 O ILE A 172 -24.819 -54.232 -51.770 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.675 -56.644 -53.992 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.860 -57.959 -54.114 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.842 -55.434 -54.499 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.113 -58.162 -55.438 1.00 0.00 C ATOM 0 H ILE A 172 -26.638 -57.892 -52.916 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.257 -56.703 -51.932 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.561 -56.685 -54.626 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.135 -57.991 -53.301 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.539 -58.799 -53.969 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.542 -55.606 -55.533 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.445 -54.528 -54.442 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.954 -55.318 -53.878 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.579 -59.112 -55.412 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.827 -58.170 -56.261 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.401 -57.349 -55.583 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.958 -54.848 -52.382 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.682 -53.625 -52.004 1.00 0.00 C ATOM 1660 C LEU A 173 -27.539 -53.354 -50.523 1.00 0.00 C ATOM 1661 O LEU A 173 -27.059 -52.294 -50.178 1.00 0.00 O ATOM 1662 CB LEU A 173 -29.213 -53.542 -52.299 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.693 -54.190 -53.596 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -31.221 -54.055 -53.743 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.999 -53.730 -54.864 1.00 0.00 C ATOM 0 H LEU A 173 -27.573 -55.553 -52.789 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.202 -52.894 -52.655 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.746 -54.005 -51.469 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.501 -52.491 -52.316 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.411 -55.237 -53.491 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.540 -54.524 -54.674 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.712 -54.546 -52.903 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.493 -53.000 -53.756 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.420 -54.256 -55.721 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -29.144 -52.657 -54.990 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.933 -53.946 -54.794 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.862 -54.343 -49.636 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.766 -54.316 -48.166 1.00 0.00 C ATOM 1679 C ARG A 174 -26.372 -54.023 -47.604 1.00 0.00 C ATOM 1680 O ARG A 174 -26.239 -53.329 -46.606 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.244 -55.651 -47.556 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.411 -55.646 -46.018 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.604 -56.733 -45.291 1.00 0.00 C ATOM 1684 NE ARG A 174 -28.218 -58.073 -45.583 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.788 -59.233 -44.996 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -26.684 -59.249 -44.192 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -28.474 -60.392 -45.221 1.00 0.00 N ATOM 0 H ARG A 174 -28.221 -55.239 -49.967 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.410 -53.484 -47.883 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.199 -55.919 -48.009 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.533 -56.432 -47.826 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.112 -54.670 -45.635 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.467 -55.772 -45.778 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -26.565 -56.715 -45.620 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -27.601 -56.546 -44.217 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.990 -58.121 -46.248 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -26.165 -58.388 -44.021 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.378 -60.122 -43.763 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -29.298 -60.388 -45.822 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -28.162 -61.261 -44.789 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.315 -54.504 -48.296 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.907 -54.255 -48.100 1.00 0.00 C ATOM 1703 C ALA A 175 -23.543 -52.824 -48.424 1.00 0.00 C ATOM 1704 O ALA A 175 -22.844 -52.194 -47.644 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.099 -55.180 -49.011 1.00 0.00 C ATOM 0 H ALA A 175 -25.465 -55.138 -49.081 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.678 -54.443 -47.051 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.035 -54.995 -48.866 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.323 -56.218 -48.767 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.362 -54.987 -50.051 1.00 0.00 H new ATOM 1711 N MET A 176 -24.082 -52.248 -49.546 1.00 0.00 N ATOM 1712 CA MET A 176 -24.001 -50.821 -49.862 1.00 0.00 C ATOM 1713 C MET A 176 -24.856 -49.945 -48.931 1.00 0.00 C ATOM 1714 O MET A 176 -24.432 -48.838 -48.663 1.00 0.00 O ATOM 1715 CB MET A 176 -24.345 -50.431 -51.326 1.00 0.00 C ATOM 1716 CG MET A 176 -23.476 -51.093 -52.419 1.00 0.00 C ATOM 1717 SD MET A 176 -24.396 -51.288 -53.977 1.00 0.00 S ATOM 1718 CE MET A 176 -23.029 -52.038 -54.899 1.00 0.00 C ATOM 0 H MET A 176 -24.586 -52.786 -50.251 1.00 0.00 H new ATOM 0 HA MET A 176 -22.940 -50.625 -49.708 1.00 0.00 H new ATOM 0 HB2 MET A 176 -25.388 -50.685 -51.514 1.00 0.00 H new ATOM 0 HB3 MET A 176 -24.257 -49.349 -51.424 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.587 -50.488 -52.594 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.135 -52.068 -52.072 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.405 -52.450 -55.836 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.275 -51.280 -55.112 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.584 -52.836 -54.305 1.00 0.00 H new ATOM 1728 N GLN A 177 -26.054 -50.395 -48.407 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.947 -49.650 -47.506 1.00 0.00 C ATOM 1730 C GLN A 177 -26.367 -49.583 -46.081 1.00 0.00 C ATOM 1731 O GLN A 177 -26.320 -48.523 -45.455 1.00 0.00 O ATOM 1732 CB GLN A 177 -28.444 -50.131 -47.510 1.00 0.00 C ATOM 1733 CG GLN A 177 -29.064 -50.506 -48.896 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.599 -50.444 -49.022 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -31.299 -49.713 -48.323 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -31.142 -51.249 -49.987 1.00 0.00 N ATOM 0 H GLN A 177 -26.415 -51.324 -48.624 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.988 -48.640 -47.914 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.523 -51.000 -46.857 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -29.054 -49.344 -47.067 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.636 -49.843 -49.648 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.745 -51.518 -49.146 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.538 -51.846 -50.553 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -32.150 -51.252 -50.140 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.809 -50.732 -45.581 1.00 0.00 N ATOM 1746 CA ARG A 178 -25.076 -50.890 -44.319 1.00 0.00 C ATOM 1747 C ARG A 178 -23.735 -50.167 -44.360 1.00 0.00 C ATOM 1748 O ARG A 178 -23.438 -49.355 -43.478 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.854 -52.393 -44.007 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.076 -52.731 -42.722 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.816 -54.236 -42.559 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.086 -54.943 -42.176 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.171 -56.304 -42.058 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.104 -57.104 -42.350 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.343 -56.869 -41.642 1.00 0.00 N ATOM 0 H ARG A 178 -25.873 -51.612 -46.092 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.680 -50.444 -43.529 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.830 -52.875 -43.949 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.327 -52.840 -44.850 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -23.123 -52.202 -42.730 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.635 -52.368 -41.859 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.428 -54.649 -43.490 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.055 -54.401 -41.796 1.00 0.00 H new ATOM 0 HE ARG A 178 -25.920 -54.384 -41.996 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.226 -56.689 -42.662 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.185 -58.116 -42.256 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.145 -56.278 -41.423 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.417 -57.882 -41.551 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.917 -50.390 -45.441 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.666 -49.649 -45.674 1.00 0.00 C ATOM 1771 C ALA A 179 -21.824 -48.135 -45.888 1.00 0.00 C ATOM 1772 O ALA A 179 -21.045 -47.375 -45.326 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.806 -50.228 -46.818 1.00 0.00 C ATOM 0 H ALA A 179 -23.120 -51.086 -46.159 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.147 -49.789 -44.726 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.901 -49.631 -46.931 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.534 -51.257 -46.584 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.374 -50.205 -47.748 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.854 -47.643 -46.662 1.00 0.00 N ATOM 1780 CA ASP A 180 -23.212 -46.235 -46.943 1.00 0.00 C ATOM 1781 C ASP A 180 -23.591 -45.502 -45.680 1.00 0.00 C ATOM 1782 O ASP A 180 -23.195 -44.367 -45.489 1.00 0.00 O ATOM 1783 CB ASP A 180 -24.267 -46.035 -48.096 1.00 0.00 C ATOM 1784 CG ASP A 180 -24.746 -44.594 -48.371 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -23.882 -43.696 -48.544 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -25.988 -44.386 -48.399 1.00 0.00 O ATOM 0 H ASP A 180 -23.493 -48.283 -47.133 1.00 0.00 H new ATOM 0 HA ASP A 180 -22.303 -45.781 -47.338 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.840 -46.431 -49.017 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -25.141 -46.643 -47.863 1.00 0.00 H new ATOM 1791 N GLU A 181 -24.287 -46.143 -44.714 1.00 0.00 N ATOM 1792 CA GLU A 181 -24.531 -45.567 -43.393 1.00 0.00 C ATOM 1793 C GLU A 181 -23.269 -45.533 -42.527 1.00 0.00 C ATOM 1794 O GLU A 181 -22.980 -44.502 -41.928 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.623 -46.441 -42.679 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.929 -46.206 -41.175 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.894 -45.041 -40.944 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.346 -44.409 -41.935 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -27.192 -44.771 -39.749 1.00 0.00 O ATOM 0 H GLU A 181 -24.690 -47.072 -44.838 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.860 -44.536 -43.522 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.556 -46.309 -43.226 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.332 -47.485 -42.794 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -26.354 -47.115 -40.749 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.997 -46.011 -40.645 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.457 -46.624 -42.472 1.00 0.00 N ATOM 1807 CA ALA A 182 -21.218 -46.608 -41.695 1.00 0.00 C ATOM 1808 C ALA A 182 -20.021 -45.796 -42.236 1.00 0.00 C ATOM 1809 O ALA A 182 -19.331 -45.155 -41.449 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.787 -48.044 -41.399 1.00 0.00 C ATOM 0 H ALA A 182 -22.646 -47.504 -42.952 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.492 -46.054 -40.797 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.864 -48.035 -40.820 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.568 -48.548 -40.829 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.622 -48.575 -42.337 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.756 -45.788 -43.584 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.669 -45.060 -44.280 1.00 0.00 C ATOM 1818 C LEU A 183 -18.817 -43.557 -44.301 1.00 0.00 C ATOM 1819 O LEU A 183 -17.846 -42.813 -44.210 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.427 -45.499 -45.778 1.00 0.00 C ATOM 1821 CG LEU A 183 -19.560 -45.254 -46.832 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -19.649 -43.881 -47.532 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -19.520 -46.325 -47.937 1.00 0.00 C ATOM 0 H LEU A 183 -20.332 -46.320 -44.236 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.817 -45.344 -43.662 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -17.532 -44.986 -46.131 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -18.203 -46.566 -45.777 1.00 0.00 H new ATOM 0 HG LEU A 183 -20.443 -45.302 -46.195 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -20.487 -43.882 -48.229 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -19.798 -43.101 -46.785 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.724 -43.690 -48.077 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -20.316 -46.135 -48.657 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -18.556 -46.289 -48.444 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -19.660 -47.311 -47.494 1.00 0.00 H new ATOM 1835 N ASN A 184 -20.090 -43.104 -44.448 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.521 -41.721 -44.556 1.00 0.00 C ATOM 1837 C ASN A 184 -20.676 -41.082 -43.194 1.00 0.00 C ATOM 1838 O ASN A 184 -20.458 -39.889 -43.024 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.765 -41.671 -45.519 1.00 0.00 C ATOM 1840 CG ASN A 184 -23.128 -41.059 -45.117 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.273 -39.849 -44.940 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -24.184 -41.906 -45.110 1.00 0.00 N ATOM 0 H ASN A 184 -20.877 -43.751 -44.495 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.763 -41.088 -45.018 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -21.441 -41.139 -46.413 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.966 -42.700 -45.816 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.126 -41.546 -44.956 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -24.038 -42.904 -45.259 1.00 0.00 H new ATOM 1849 N LYS A 185 -21.063 -41.885 -42.177 1.00 0.00 N ATOM 1850 CA LYS A 185 -21.270 -41.391 -40.829 1.00 0.00 C ATOM 1851 C LYS A 185 -20.163 -41.765 -39.849 1.00 0.00 C ATOM 1852 O LYS A 185 -19.142 -41.090 -39.756 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.665 -41.814 -40.325 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.786 -41.434 -41.312 1.00 0.00 C ATOM 1855 CD LYS A 185 -25.192 -41.829 -40.828 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.482 -41.611 -39.334 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.457 -40.173 -38.977 1.00 0.00 N ATOM 0 H LYS A 185 -21.235 -42.885 -42.283 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.225 -40.303 -40.880 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.678 -42.892 -40.162 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.858 -41.343 -39.361 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.759 -40.358 -41.483 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.593 -41.914 -42.271 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.924 -41.264 -41.405 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.350 -42.883 -41.057 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -26.457 -42.031 -39.087 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.744 -42.147 -38.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.657 -40.064 -37.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -24.518 -39.779 -39.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.178 -39.666 -39.528 1.00 0.00 H new ATOM 1871 N ASP A 186 -20.367 -42.829 -39.038 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.456 -43.211 -37.969 1.00 0.00 C ATOM 1873 C ASP A 186 -19.198 -44.703 -37.938 1.00 0.00 C ATOM 1874 O ASP A 186 -20.070 -45.524 -38.218 1.00 0.00 O ATOM 1875 CB ASP A 186 -20.059 -42.794 -36.591 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.937 -41.283 -36.382 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.782 -40.788 -36.296 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.997 -40.606 -36.305 1.00 0.00 O ATOM 0 H ASP A 186 -21.178 -43.442 -39.119 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.512 -42.700 -38.158 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -21.107 -43.089 -36.543 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.542 -43.320 -35.788 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.975 -45.084 -37.453 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.409 -46.415 -37.168 1.00 0.00 C ATOM 1885 C LYS A 187 -18.263 -47.310 -36.297 1.00 0.00 C ATOM 1886 O LYS A 187 -18.386 -48.515 -36.515 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.924 -46.373 -36.740 1.00 0.00 C ATOM 1888 CG LYS A 187 -15.290 -47.721 -36.352 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.774 -47.744 -36.591 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.944 -46.659 -35.899 1.00 0.00 C ATOM 1891 NZ LYS A 187 -13.030 -46.761 -34.427 1.00 0.00 N ATOM 0 H LYS A 187 -17.288 -44.364 -37.230 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.427 -46.913 -38.138 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.344 -45.944 -37.557 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.831 -45.694 -35.892 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.493 -47.926 -35.301 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.758 -48.519 -36.928 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.396 -48.715 -36.272 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.599 -47.671 -37.664 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.903 -46.744 -36.210 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.292 -45.676 -36.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.456 -46.010 -33.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.021 -46.655 -34.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.674 -47.689 -34.122 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.957 -46.699 -35.305 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.963 -47.252 -34.410 1.00 0.00 C ATOM 1907 C ILE A 188 -21.104 -47.954 -35.171 1.00 0.00 C ATOM 1908 O ILE A 188 -21.676 -48.912 -34.690 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.440 -46.136 -33.459 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -21.044 -46.633 -32.127 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.411 -45.142 -34.149 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.008 -47.117 -31.105 1.00 0.00 C ATOM 0 H ILE A 188 -18.799 -45.711 -35.106 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.523 -48.046 -33.807 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.521 -45.610 -33.200 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.626 -45.826 -31.682 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -21.737 -47.447 -32.338 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.716 -44.377 -33.435 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.909 -44.671 -34.994 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -22.291 -45.679 -34.503 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -20.517 -47.448 -30.200 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.441 -47.947 -31.527 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.328 -46.300 -30.861 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.417 -47.550 -36.444 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.378 -48.244 -37.294 1.00 0.00 C ATOM 1926 C LYS A 189 -21.857 -49.563 -37.913 1.00 0.00 C ATOM 1927 O LYS A 189 -22.577 -50.554 -37.936 1.00 0.00 O ATOM 1928 CB LYS A 189 -23.055 -47.306 -38.313 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.911 -46.230 -37.614 1.00 0.00 C ATOM 1930 CD LYS A 189 -23.226 -44.866 -37.482 1.00 0.00 C ATOM 1931 CE LYS A 189 -24.093 -43.830 -36.750 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.400 -44.228 -35.358 1.00 0.00 N ATOM 0 H LYS A 189 -20.997 -46.732 -36.887 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.166 -48.572 -36.616 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -22.294 -46.824 -38.926 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.683 -47.891 -38.985 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.840 -46.104 -38.170 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.180 -46.586 -36.620 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -22.285 -44.988 -36.946 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.981 -44.490 -38.475 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.578 -42.869 -36.744 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.025 -43.689 -37.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.396 -44.015 -35.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.233 -45.248 -35.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.787 -43.701 -34.703 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.587 -49.660 -38.406 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.974 -50.903 -38.889 1.00 0.00 C ATOM 1948 C ARG A 190 -19.547 -51.899 -37.833 1.00 0.00 C ATOM 1949 O ARG A 190 -19.637 -53.119 -37.981 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.829 -50.672 -39.894 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.484 -50.253 -39.291 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.597 -49.418 -40.206 1.00 0.00 C ATOM 1953 NE ARG A 190 -17.039 -47.979 -40.288 1.00 0.00 N ATOM 1954 CZ ARG A 190 -16.201 -46.965 -40.688 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.970 -47.231 -41.206 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -16.597 -45.665 -40.567 1.00 0.00 N ATOM 0 H ARG A 190 -19.964 -48.856 -38.473 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.812 -51.370 -39.406 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.680 -51.590 -40.463 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.142 -49.905 -40.602 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.673 -49.687 -38.379 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.938 -51.151 -39.002 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -15.569 -49.458 -39.845 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -16.601 -49.853 -41.205 1.00 0.00 H new ATOM 0 HE ARG A 190 -18.000 -47.748 -40.036 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -14.655 -48.196 -41.303 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.363 -46.465 -41.497 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -17.515 -45.445 -40.180 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -15.975 -44.913 -40.864 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.040 -51.333 -36.711 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.476 -52.020 -35.570 1.00 0.00 C ATOM 1972 C LEU A 191 -19.542 -52.571 -34.613 1.00 0.00 C ATOM 1973 O LEU A 191 -19.339 -53.615 -33.997 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.388 -51.099 -34.960 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.089 -51.797 -34.506 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.317 -52.521 -35.635 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.145 -50.803 -33.816 1.00 0.00 C ATOM 0 H LEU A 191 -19.023 -50.320 -36.592 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.978 -52.943 -35.867 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.130 -50.338 -35.696 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.817 -50.581 -34.103 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.420 -52.566 -33.808 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.419 -52.982 -35.224 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.952 -53.291 -36.074 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.036 -51.801 -36.403 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.237 -51.319 -33.505 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.888 -50.003 -34.510 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.639 -50.379 -32.941 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.753 -51.930 -34.554 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.937 -52.435 -33.837 1.00 0.00 C ATOM 1991 C GLU A 192 -22.692 -53.551 -34.563 1.00 0.00 C ATOM 1992 O GLU A 192 -23.320 -54.381 -33.913 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.959 -51.329 -33.495 1.00 0.00 C ATOM 1994 CG GLU A 192 -22.493 -50.501 -32.285 1.00 0.00 C ATOM 1995 CD GLU A 192 -23.531 -49.451 -31.886 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -24.481 -49.201 -32.675 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -23.379 -48.879 -30.773 1.00 0.00 O ATOM 0 H GLU A 192 -20.920 -51.036 -35.015 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.503 -52.842 -32.924 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -23.094 -50.675 -34.357 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.928 -51.779 -33.281 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.303 -51.164 -31.441 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -21.550 -50.009 -32.522 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.633 -53.611 -35.928 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.220 -54.681 -36.741 1.00 0.00 C ATOM 2006 C LEU A 193 -22.190 -55.774 -37.041 1.00 0.00 C ATOM 2007 O LEU A 193 -22.513 -56.786 -37.655 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.868 -54.150 -38.050 1.00 0.00 C ATOM 2009 CG LEU A 193 -25.282 -53.560 -37.826 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -25.334 -52.046 -38.071 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.326 -54.285 -38.694 1.00 0.00 C ATOM 0 H LEU A 193 -22.165 -52.897 -36.487 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.023 -55.119 -36.149 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -23.225 -53.384 -38.483 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.929 -54.962 -38.775 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.525 -53.723 -36.776 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.348 -51.684 -37.900 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.649 -51.543 -37.388 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -25.042 -51.834 -39.099 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.310 -53.851 -38.518 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -26.064 -54.175 -39.746 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.344 -55.343 -38.434 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.932 -55.569 -36.565 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.712 -56.371 -36.555 1.00 0.00 C ATOM 2025 C ALA A 194 -19.487 -57.516 -37.559 1.00 0.00 C ATOM 2026 O ALA A 194 -19.491 -57.335 -38.777 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.457 -56.817 -35.093 1.00 0.00 C ATOM 0 H ALA A 194 -20.740 -54.679 -36.105 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.967 -55.686 -36.959 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.550 -57.420 -35.050 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -19.339 -55.938 -34.460 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -20.303 -57.407 -34.740 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.207 -58.739 -37.064 1.00 0.00 N ATOM 2034 CA VAL A 195 -18.905 -59.913 -37.869 1.00 0.00 C ATOM 2035 C VAL A 195 -20.056 -60.900 -37.825 1.00 0.00 C ATOM 2036 O VAL A 195 -20.165 -61.785 -38.670 1.00 0.00 O ATOM 2037 CB VAL A 195 -17.565 -60.513 -37.411 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.560 -60.839 -35.903 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.131 -61.729 -38.257 1.00 0.00 C ATOM 0 H VAL A 195 -19.187 -58.930 -36.062 1.00 0.00 H new ATOM 0 HA VAL A 195 -18.792 -59.634 -38.917 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.818 -59.737 -37.579 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.594 -61.260 -35.625 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.736 -59.927 -35.333 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -18.347 -61.561 -35.684 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.179 -62.109 -37.886 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.887 -62.511 -38.184 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.020 -61.427 -39.298 1.00 0.00 H new ATOM 2049 N SER A 196 -20.939 -60.792 -36.788 1.00 0.00 N ATOM 2050 CA SER A 196 -22.098 -61.640 -36.439 1.00 0.00 C ATOM 2051 C SER A 196 -21.792 -63.124 -36.169 1.00 0.00 C ATOM 2052 O SER A 196 -22.164 -63.680 -35.142 1.00 0.00 O ATOM 2053 CB SER A 196 -23.338 -61.437 -37.370 1.00 0.00 C ATOM 2054 OG SER A 196 -24.565 -61.919 -36.812 1.00 0.00 O ATOM 0 H SER A 196 -20.838 -60.031 -36.116 1.00 0.00 H new ATOM 0 HA SER A 196 -22.381 -61.251 -35.461 1.00 0.00 H new ATOM 0 HB2 SER A 196 -23.443 -60.375 -37.593 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.156 -61.945 -38.317 1.00 0.00 H new ATOM 0 HG SER A 196 -25.297 -61.759 -37.444 1.00 0.00 H new ATOM 2060 N ASP A 197 -21.057 -63.812 -37.086 1.00 0.00 N ATOM 2061 CA ASP A 197 -20.647 -65.218 -37.024 1.00 0.00 C ATOM 2062 C ASP A 197 -19.361 -65.406 -36.219 1.00 0.00 C ATOM 2063 O ASP A 197 -18.351 -65.921 -36.690 1.00 0.00 O ATOM 2064 CB ASP A 197 -20.452 -65.840 -38.442 1.00 0.00 C ATOM 2065 CG ASP A 197 -21.768 -65.952 -39.225 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -22.849 -65.603 -38.683 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -21.692 -66.419 -40.392 1.00 0.00 O ATOM 0 H ASP A 197 -20.721 -63.359 -37.936 1.00 0.00 H new ATOM 0 HA ASP A 197 -21.462 -65.738 -36.520 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -19.748 -65.230 -39.008 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -20.008 -66.830 -38.342 1.00 0.00 H new ATOM 2072 N GLU A 198 -19.382 -65.002 -34.929 1.00 0.00 N ATOM 2073 CA GLU A 198 -18.279 -65.126 -33.986 1.00 0.00 C ATOM 2074 C GLU A 198 -18.725 -66.026 -32.832 1.00 0.00 C ATOM 2075 O GLU A 198 -19.341 -65.512 -31.896 1.00 0.00 O ATOM 2076 CB GLU A 198 -17.867 -63.728 -33.446 1.00 0.00 C ATOM 2077 CG GLU A 198 -16.612 -63.722 -32.548 1.00 0.00 C ATOM 2078 CD GLU A 198 -16.337 -62.310 -32.031 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -16.118 -61.399 -32.873 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -16.337 -62.126 -30.785 1.00 0.00 O ATOM 0 H GLU A 198 -20.205 -64.566 -34.513 1.00 0.00 H new ATOM 0 HA GLU A 198 -17.415 -65.563 -34.487 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -17.693 -63.064 -34.293 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -18.702 -63.312 -32.882 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -16.754 -64.403 -31.709 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -15.752 -64.085 -33.111 1.00 0.00 H new ATOM 2087 N PRO A 199 -18.452 -67.355 -32.780 1.00 0.00 N ATOM 2088 CA PRO A 199 -18.933 -68.270 -31.729 1.00 0.00 C ATOM 2089 C PRO A 199 -18.176 -68.135 -30.393 1.00 0.00 C ATOM 2090 O PRO A 199 -17.548 -69.095 -29.947 1.00 0.00 O ATOM 2091 CB PRO A 199 -18.745 -69.663 -32.372 1.00 0.00 C ATOM 2092 CG PRO A 199 -17.574 -69.497 -33.344 1.00 0.00 C ATOM 2093 CD PRO A 199 -17.751 -68.066 -33.851 1.00 0.00 C ATOM 0 HA PRO A 199 -19.963 -68.058 -31.441 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -18.528 -70.419 -31.618 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -19.648 -69.982 -32.893 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -16.614 -69.633 -32.847 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -17.618 -70.222 -34.157 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -16.787 -67.603 -34.064 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -18.326 -68.046 -34.777 1.00 0.00 H new ATOM 2101 N SER A 200 -18.250 -66.945 -29.740 1.00 0.00 N ATOM 2102 CA SER A 200 -17.629 -66.518 -28.483 1.00 0.00 C ATOM 2103 C SER A 200 -16.245 -65.938 -28.722 1.00 0.00 C ATOM 2104 O SER A 200 -16.057 -64.724 -28.716 1.00 0.00 O ATOM 2105 CB SER A 200 -17.688 -67.513 -27.266 1.00 0.00 C ATOM 2106 OG SER A 200 -16.967 -68.733 -27.465 1.00 0.00 O ATOM 0 H SER A 200 -18.809 -66.189 -30.134 1.00 0.00 H new ATOM 0 HA SER A 200 -18.287 -65.724 -28.130 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.293 -67.011 -26.383 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.731 -67.751 -27.057 1.00 0.00 H new ATOM 0 HG SER A 200 -17.252 -69.148 -28.306 1.00 0.00 H new ATOM 2112 N GLU A 201 -15.248 -66.835 -28.947 1.00 0.00 N ATOM 2113 CA GLU A 201 -13.835 -66.589 -29.244 1.00 0.00 C ATOM 2114 C GLU A 201 -13.051 -65.786 -28.197 1.00 0.00 C ATOM 2115 O GLU A 201 -12.436 -64.768 -28.512 1.00 0.00 O ATOM 2116 CB GLU A 201 -13.637 -66.010 -30.673 1.00 0.00 C ATOM 2117 CG GLU A 201 -14.199 -66.921 -31.784 1.00 0.00 C ATOM 2118 CD GLU A 201 -13.951 -66.303 -33.161 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -13.458 -65.145 -33.220 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -14.258 -66.985 -34.175 1.00 0.00 O ATOM 0 H GLU A 201 -15.444 -67.836 -28.920 1.00 0.00 H new ATOM 0 HA GLU A 201 -13.389 -67.583 -29.197 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -14.121 -65.035 -30.733 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -12.573 -65.849 -30.848 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -13.729 -67.903 -31.730 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -15.268 -67.071 -31.633 1.00 0.00 H new TER 2127 GLU A 201