Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l5z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.836 N/A THR 1.A N TYR 169.A O no hydrogen 3.003 N/A THR 1.A N SER 170.A OG no hydrogen 3.028 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.869 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.746 N/A THR 3.A N VAL 128.A O no hydrogen 3.098 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.805 N/A LEU 4.A N ALA 15.A O no hydrogen 2.845 N/A ALA 5.A N PHE 126.A O no hydrogen 3.053 N/A PHE 6.A N ILE 13.A O no hydrogen 3.100 N/A LYS 7.A N ALA 124.A O no hydrogen 2.764 N/A PHE 8.A N GLY 11.A O no hydrogen 2.720 N/A ARG 9.A N TRP 145.A O no hydrogen 3.224 N/A GLY 11.A N PHE 8.A O no hydrogen 2.923 N/A VAL 12.A N VAL 179.A O no hydrogen 3.196 N/A ILE 13.A N PHE 6.A O no hydrogen 3.056 N/A VAL 14.A N TYR 177.A O no hydrogen 2.965 N/A ALA 15.A N LEU 4.A O no hydrogen 2.995 N/A ALA 16.A N ASN 175.A O no hydrogen 3.197 N/A ASP 17.A N THR 2.A O no hydrogen 2.955 N/A SER 18.A N GLY 171.A O no hydrogen 3.239 N/A SER 18.A OG GLN 29.A O no hydrogen 2.730 N/A SER 18.A OG SER 173.A OG no hydrogen 2.723 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.380 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.985 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.647 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.770 N/A ALA 20.A N SER 28.A O no hydrogen 2.986 N/A THR 21.A OG1 TYR 25.A O no hydrogen 3.459 N/A ALA 22.A N TYR 25.A O no hydrogen 2.793 N/A TYR 25.A N ALA 22.A O no hydrogen 3.303 N/A ALA 27.A N ALA 20.A O no hydrogen 3.056 N/A SER 28.A N ALA 20.A O no hydrogen 3.325 N/A THR 30.A N SER 28.A OG no hydrogen 3.221 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.409 N/A VAL 31.A N SER 18.A O no hydrogen 3.079 N/A LYS 32.A NZ TYR 177.A OH no hydrogen 3.478 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.998 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.869 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.243 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.700 N/A ILE 35.A N GLY 43.A O no hydrogen 2.583 N/A ILE 37.A N LEU 41.A O no hydrogen 3.264 N/A ASN 38.A N LEU 41.A O no hydrogen 3.363 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.410 N/A LEU 41.A N ASN 38.A O no hydrogen 2.911 N/A LEU 42.A N CYS 102.A O no hydrogen 2.633 N/A GLY 43.A N ILE 35.A O no hydrogen 2.997 N/A THR 44.A N MET 100.A O no hydrogen 2.963 N/A GLY 48.A N SER 96.A O no hydrogen 2.869 N/A CYS 52.A N GLY 48.A O no hydrogen 3.018 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.373 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.351 N/A SER 53.A N ALA 49.A O no hydrogen 2.973 N/A PHE 54.A N ALA 50.A O no hydrogen 3.019 N/A TRP 55.A N ASP 51.A O no hydrogen 3.136 N/A GLU 56.A N CYS 52.A O no hydrogen 3.201 N/A ARG 57.A N SER 53.A O no hydrogen 3.095 N/A LEU 58.A N PHE 54.A O no hydrogen 2.932 N/A LEU 59.A N TRP 55.A O no hydrogen 2.945 N/A ALA 60.A N GLU 56.A O no hydrogen 3.109 N/A GLN 62.A N LEU 58.A O no hydrogen 3.131 N/A CYS 63.A N LEU 59.A O no hydrogen 2.794 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.324 N/A ARG 64.A N ALA 60.A O no hydrogen 3.107 N/A ILE 65.A N ARG 61.A O no hydrogen 3.261 N/A TYR 66.A N GLN 62.A O no hydrogen 3.172 N/A GLU 67.A N CYS 63.A O no hydrogen 3.306 N/A LEU 68.A N ARG 64.A O no hydrogen 3.174 N/A ARG 69.A N ILE 65.A O no hydrogen 3.062 N/A ASN 70.A N TYR 66.A O no hydrogen 2.929 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.000 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 3.093 N/A ALA 78.A N SER 75.A OG no hydrogen 3.206 N/A ALA 79.A N SER 75.A O no hydrogen 2.984 N/A SER 80.A N VAL 76.A O no hydrogen 2.951 N/A SER 80.A OG VAL 76.A O no hydrogen 3.079 N/A SER 80.A OG ALA 77.A O no hydrogen 2.733 N/A LYS 81.A N ALA 77.A O no hydrogen 3.083 N/A LEU 82.A N ALA 78.A O no hydrogen 3.009 N/A LEU 83.A N ALA 79.A O no hydrogen 3.259 N/A ALA 84.A N SER 80.A O no hydrogen 3.014 N/A ASN 85.A N LYS 81.A O no hydrogen 2.948 N/A MET 86.A N LEU 82.A O no hydrogen 2.989 N/A VAL 87.A N LEU 83.A O no hydrogen 2.946 N/A TYR 88.A N ALA 84.A O no hydrogen 3.003 N/A TYR 90.A N VAL 87.A O no hydrogen 3.144 N/A LYS 91.A N TYR 88.A O no hydrogen 3.254 N/A MET 93.A N TYR 90.A O no hydrogen 3.269 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.113 N/A MET 97.A N SER 116.A OG no hydrogen 3.084 N/A GLY 98.A N ALA 46.A O no hydrogen 2.936 N/A THR 99.A N VAL 114.A O no hydrogen 2.792 N/A THR 99.A OG1 VAL 114.A O no hydrogen 3.001 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.632 N/A ILE 101.A N TYR 112.A O no hydrogen 2.790 N/A CYS 102.A N LEU 42.A O no hydrogen 2.807 N/A GLY 103.A N GLY 110.A O no hydrogen 3.120 N/A ASP 105.A N GLY 108.A O no hydrogen 2.944 N/A LYS 106.A NZ GLU 72.A OE1 no hydrogen 2.334 N/A ARG 107.A N ASP 105.A OD2 no hydrogen 3.150 N/A GLY 108.A N ASP 105.A O no hydrogen 2.786 N/A GLY 110.A N GLY 103.A O no hydrogen 2.752 N/A TYR 112.A N ILE 101.A O no hydrogen 3.085 N/A TYR 113.A N ILE 121.A O no hydrogen 2.731 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.795 N/A VAL 114.A N THR 99.A O no hydrogen 2.822 N/A ASP 115.A N ASN 119.A O no hydrogen 3.281 N/A SER 116.A N MET 97.A O no hydrogen 3.058 N/A SER 116.A OG LEU 95.A O no hydrogen 3.266 N/A SER 116.A OG MET 97.A O no hydrogen 3.407 N/A GLY 118.A N ASP 115.A O no hydrogen 3.277 N/A GLY 118.A N ASP 115.A OD1 no hydrogen 3.058 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.979 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.285 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.978 N/A ARG 120.A NH1 ALA 77.A O no hydrogen 3.011 N/A ILE 121.A N TYR 113.A O no hydrogen 2.898 N/A GLY 123.A N LEU 111.A O no hydrogen 3.164 N/A PHE 126.A N ALA 5.A O no hydrogen 2.895 N/A SER 127.A N TYR 136.A OH no hydrogen 2.943 N/A SER 127.A OG THR 3.A O no hydrogen 2.976 N/A VAL 128.A N THR 3.A O no hydrogen 2.994 N/A SER 130.A OG THR 1.A O no hydrogen 3.437 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.663 N/A GLY 131.A N THR 1.A O no hydrogen 2.951 N/A SER 132.A N GLY 129.A O no hydrogen 3.067 N/A SER 132.A OG GLY 129.A O no hydrogen 2.717 N/A TYR 134.A N GLY 131.A O no hydrogen 3.219 N/A ALA 135.A N GLY 131.A O no hydrogen 3.350 N/A TYR 136.A N SER 132.A O no hydrogen 3.016 N/A TYR 136.A OH SER 127.A O no hydrogen 3.119 N/A LEU 139.A N ALA 135.A O no hydrogen 3.104 N/A ASP 140.A N TYR 136.A O no hydrogen 2.855 N/A SER 141.A N GLY 137.A O no hydrogen 3.359 N/A SER 141.A OG GLY 137.A O no hydrogen 2.857 N/A SER 141.A OG VAL 138.A O no hydrogen 3.030 N/A SER 141.A OG ASN 142.A OD1 no hydrogen 3.273 N/A ASN 142.A N VAL 138.A O no hydrogen 3.258 N/A ASN 142.A N LEU 139.A O no hydrogen 3.147 N/A TYR 143.A N LEU 139.A O no hydrogen 2.713 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.710 N/A LEU 147.A N TRP 145.A O no hydrogen 2.848 N/A ASP 151.A N SER 148.A OG no hydrogen 3.043 N/A ALA 152.A N SER 148.A O no hydrogen 2.756 N/A LEU 153.A N VAL 149.A O no hydrogen 3.007 N/A TYR 154.A N GLU 150.A O no hydrogen 3.235 N/A TYR 154.A OH GLU 203.A OE1 no hydrogen 2.859 N/A LEU 155.A N ASP 151.A O no hydrogen 2.984 N/A GLY 156.A N ALA 152.A O no hydrogen 3.216 N/A LYS 157.A N LEU 153.A O no hydrogen 3.171 N/A ARG 158.A N TYR 154.A O no hydrogen 2.691 N/A ARG 158.A NE GLU 203.A OE2 no hydrogen 2.826 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 2.917 N/A SER 159.A N LEU 155.A O no hydrogen 2.914 N/A SER 159.A OG LEU 155.A O no hydrogen 2.721 N/A ILE 160.A N GLY 156.A O no hydrogen 3.306 N/A LEU 161.A N LYS 157.A O no hydrogen 3.149 N/A ALA 162.A N ARG 158.A O no hydrogen 3.074 N/A ALA 163.A N SER 159.A O no hydrogen 3.395 N/A ALA 164.A N ILE 160.A O no hydrogen 2.768 N/A HIS 165.A N LEU 161.A O no hydrogen 2.962 N/A ASP 167.A N ALA 163.A O no hydrogen 2.699 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.374 N/A SER 170.A N ASP 167.A O no hydrogen 3.401 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.746 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.789 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.143 N/A SER 173.A OG SER 18.A OG no hydrogen 2.723 N/A VAL 174.A N HIS 190.A O no hydrogen 2.717 N/A ASN 175.A N ALA 16.A O no hydrogen 2.950 N/A LEU 176.A N GLY 188.A O no hydrogen 3.366 N/A TYR 177.A N VAL 14.A O no hydrogen 2.829 N/A HIS 178.A N ILE 185.A O no hydrogen 2.841 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.733 N/A VAL 179.A N VAL 12.A O no hydrogen 2.932 N/A THR 180.A N GLY 183.A O no hydrogen 3.039 N/A THR 180.A OG1 GLY 183.A O no hydrogen 2.682 N/A ASP 182.A N THR 180.A OG1 no hydrogen 3.259 N/A GLY 183.A N THR 180.A O no hydrogen 3.181 N/A TRP 184.A N PRO 39.A O no hydrogen 2.968 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.063 N/A ILE 185.A N HIS 178.A O no hydrogen 2.604 N/A HIS 187.A N LEU 176.A O no hydrogen 2.939 N/A ASN 189.A ND2 SER 173.A OG no hydrogen 2.975 N/A HIS 190.A N VAL 174.A O no hydrogen 2.809 N/A HIS 190.A NE2 HIS 187.A O no hydrogen 2.922 N/A VAL 192.A N GLY 172.A O no hydrogen 3.051 N/A GLU 194.A N ASP 191.A OD2 no hydrogen 3.245 N/A LEU 195.A N ASP 191.A O no hydrogen 2.826 N/A PHE 196.A N VAL 192.A O no hydrogen 2.731 N/A LYS 198.A N GLU 194.A O no hydrogen 3.226 N/A VAL 199.A N LEU 195.A O no hydrogen 2.926 N/A LYS 200.A N PHE 196.A O no hydrogen 2.835 N/A LYS 200.A NZ PHE 206.A O no hydrogen 2.926 N/A LYS 200.A NZ VAL 209.A O no hydrogen 2.889 N/A GLU 201.A N TRP 197.A O no hydrogen 3.130 N/A GLU 202.A N LYS 198.A O no hydrogen 2.995 N/A GLU 203.A N VAL 199.A O no hydrogen 2.843 N/A GLY 204.A N LYS 200.A O no hydrogen 2.896 N/A SER 205.A OG GLU 203.A OE2 no hydrogen 2.971 N/A VAL 209.A N PHE 206.A O no hydrogen 3.149 N/A