Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l60_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 2.979 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.847 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.665 N/A THR 3.A N VAL 128.A O no hydrogen 3.013 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.781 N/A LEU 4.A N ALA 15.A O no hydrogen 2.854 N/A ALA 5.A N PHE 126.A O no hydrogen 2.993 N/A PHE 6.A N ILE 13.A O no hydrogen 3.063 N/A LYS 7.A N ALA 124.A O no hydrogen 2.804 N/A PHE 8.A N GLY 11.A O no hydrogen 2.725 N/A ARG 9.A N TRP 145.A O no hydrogen 3.185 N/A GLY 11.A N PHE 8.A O no hydrogen 2.788 N/A VAL 12.A N VAL 179.A O no hydrogen 3.234 N/A ILE 13.A N PHE 6.A O no hydrogen 2.999 N/A VAL 14.A N TYR 177.A O no hydrogen 2.968 N/A ALA 15.A N LEU 4.A O no hydrogen 2.974 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 3.014 N/A SER 18.A N GLY 171.A O no hydrogen 3.259 N/A SER 18.A OG GLN 29.A O no hydrogen 2.680 N/A SER 18.A OG SER 173.A OG no hydrogen 2.653 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.315 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.594 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.838 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.777 N/A ALA 20.A N SER 28.A O no hydrogen 2.898 N/A THR 21.A OG1 TYR 25.A O no hydrogen 3.502 N/A ALA 22.A N TYR 25.A O no hydrogen 2.893 N/A ALA 27.A N ALA 20.A O no hydrogen 2.977 N/A SER 28.A N ALA 20.A O no hydrogen 3.353 N/A THR 30.A N SER 28.A OG no hydrogen 3.274 N/A VAL 31.A N SER 18.A O no hydrogen 3.108 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.981 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.987 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.216 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.606 N/A ILE 35.A N GLY 43.A O no hydrogen 2.656 N/A ILE 37.A N LEU 41.A O no hydrogen 3.135 N/A ASN 38.A N LEU 41.A O no hydrogen 3.367 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.409 N/A LEU 41.A N ASN 38.A O no hydrogen 2.787 N/A LEU 42.A N CYS 102.A O no hydrogen 2.736 N/A GLY 43.A N ILE 35.A O no hydrogen 3.021 N/A THR 44.A N MET 100.A O no hydrogen 3.068 N/A MET 45.A N LYS 33.A O no hydrogen 2.727 N/A GLY 48.A N SER 96.A O no hydrogen 2.755 N/A CYS 52.A N GLY 48.A O no hydrogen 2.958 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.227 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.210 N/A SER 53.A N ALA 49.A O no hydrogen 3.033 N/A PHE 54.A N ALA 50.A O no hydrogen 2.883 N/A TRP 55.A N ASP 51.A O no hydrogen 3.131 N/A GLU 56.A N CYS 52.A O no hydrogen 3.203 N/A ARG 57.A N SER 53.A O no hydrogen 3.229 N/A LEU 58.A N PHE 54.A O no hydrogen 3.045 N/A LEU 59.A N TRP 55.A O no hydrogen 2.907 N/A ALA 60.A N GLU 56.A O no hydrogen 2.942 N/A ARG 61.A N ARG 57.A O no hydrogen 3.227 N/A GLN 62.A N LEU 58.A O no hydrogen 3.154 N/A CYS 63.A N LEU 59.A O no hydrogen 2.763 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.217 N/A ARG 64.A N ALA 60.A O no hydrogen 3.012 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 3.465 N/A ILE 65.A N ARG 61.A O no hydrogen 3.063 N/A TYR 66.A N GLN 62.A O no hydrogen 3.224 N/A GLU 67.A N CYS 63.A O no hydrogen 3.183 N/A LEU 68.A N ARG 64.A O no hydrogen 3.157 N/A ARG 69.A N ILE 65.A O no hydrogen 2.947 N/A ASN 70.A N TYR 66.A O no hydrogen 2.923 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.016 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 3.018 N/A ALA 78.A N SER 75.A OG no hydrogen 3.127 N/A ALA 79.A N SER 75.A O no hydrogen 3.106 N/A SER 80.A N VAL 76.A O no hydrogen 3.013 N/A SER 80.A OG VAL 76.A O no hydrogen 3.104 N/A SER 80.A OG ALA 77.A O no hydrogen 2.745 N/A LYS 81.A N ALA 77.A O no hydrogen 3.101 N/A LEU 82.A N ALA 78.A O no hydrogen 2.971 N/A LEU 83.A N ALA 79.A O no hydrogen 3.222 N/A ALA 84.A N SER 80.A O no hydrogen 2.982 N/A ASN 85.A N LYS 81.A O no hydrogen 2.937 N/A MET 86.A N LEU 82.A O no hydrogen 3.059 N/A VAL 87.A N LEU 83.A O no hydrogen 2.974 N/A TYR 88.A N ALA 84.A O no hydrogen 3.029 N/A GLN 89.A NE2 MET 86.A O no hydrogen 2.803 N/A TYR 90.A N VAL 87.A O no hydrogen 3.132 N/A LYS 91.A N TYR 88.A O no hydrogen 3.341 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.028 N/A MET 93.A N TYR 90.A O no hydrogen 3.304 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.211 N/A MET 97.A N SER 116.A OG no hydrogen 3.008 N/A GLY 98.A N ALA 46.A O no hydrogen 2.905 N/A THR 99.A N VAL 114.A O no hydrogen 2.735 N/A THR 99.A OG1 VAL 114.A O no hydrogen 3.171 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.723 N/A ILE 101.A N TYR 112.A O no hydrogen 2.829 N/A CYS 102.A N LEU 42.A O no hydrogen 2.922 N/A CYS 102.A SG MET 100.A O no hydrogen 3.656 N/A GLY 103.A N GLY 110.A O no hydrogen 3.002 N/A ASP 105.A N GLY 108.A O no hydrogen 2.926 N/A LYS 106.A NZ GLU 72.A OE1 no hydrogen 2.547 N/A ARG 107.A N ASP 105.A OD2 no hydrogen 3.186 N/A GLY 108.A N ASP 105.A O no hydrogen 2.830 N/A GLY 110.A N GLY 103.A O no hydrogen 2.709 N/A TYR 112.A N ILE 101.A O no hydrogen 3.101 N/A TYR 113.A N ILE 121.A O no hydrogen 2.734 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.911 N/A VAL 114.A N THR 99.A O no hydrogen 2.812 N/A ASP 115.A N ASN 119.A O no hydrogen 3.251 N/A SER 116.A N MET 97.A O no hydrogen 3.002 N/A SER 116.A OG LEU 95.A O no hydrogen 3.330 N/A SER 116.A OG MET 97.A O no hydrogen 3.343 N/A GLY 118.A N ASP 115.A O no hydrogen 3.233 N/A GLY 118.A N ASP 115.A OD1 no hydrogen 2.904 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.870 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.136 N/A ARG 120.A NE SER 80.A OG no hydrogen 3.093 N/A ARG 120.A NH1 ALA 77.A O no hydrogen 3.138 N/A ILE 121.A N TYR 113.A O no hydrogen 2.908 N/A GLY 123.A N LEU 111.A O no hydrogen 3.187 N/A PHE 126.A N ALA 5.A O no hydrogen 2.884 N/A SER 127.A N TYR 136.A OH no hydrogen 2.917 N/A SER 127.A OG THR 3.A O no hydrogen 2.904 N/A VAL 128.A N THR 3.A O no hydrogen 3.012 N/A SER 130.A OG THR 1.A O no hydrogen 3.343 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.767 N/A GLY 131.A N THR 1.A O no hydrogen 3.118 N/A SER 132.A N GLY 129.A O no hydrogen 3.147 N/A SER 132.A OG GLY 129.A O no hydrogen 2.744 N/A TYR 134.A N GLY 131.A O no hydrogen 3.063 N/A ALA 135.A N GLY 131.A O no hydrogen 3.252 N/A TYR 136.A N SER 132.A O no hydrogen 2.975 N/A TYR 136.A OH SER 127.A O no hydrogen 3.069 N/A VAL 138.A N ALA 135.A O no hydrogen 3.249 N/A LEU 139.A N ALA 135.A O no hydrogen 3.189 N/A ASP 140.A N TYR 136.A O no hydrogen 2.891 N/A SER 141.A OG GLY 137.A O no hydrogen 2.968 N/A SER 141.A OG VAL 138.A O no hydrogen 3.063 N/A SER 141.A OG ASN 142.A OD1 no hydrogen 3.259 N/A ASN 142.A N VAL 138.A O no hydrogen 3.226 N/A ASN 142.A N LEU 139.A O no hydrogen 3.096 N/A TYR 143.A N LEU 139.A O no hydrogen 2.687 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.712 N/A LEU 147.A N TRP 145.A O no hydrogen 2.782 N/A ASP 151.A N SER 148.A OG no hydrogen 3.041 N/A ALA 152.A N SER 148.A O no hydrogen 2.781 N/A LEU 153.A N VAL 149.A O no hydrogen 3.062 N/A TYR 154.A N GLU 150.A O no hydrogen 3.255 N/A TYR 154.A OH GLU 203.A OE1 no hydrogen 2.788 N/A LEU 155.A N ASP 151.A O no hydrogen 2.993 N/A GLY 156.A N ALA 152.A O no hydrogen 3.162 N/A LYS 157.A N LEU 153.A O no hydrogen 3.122 N/A ARG 158.A N TYR 154.A O no hydrogen 2.676 N/A ARG 158.A NE GLU 203.A OE2 no hydrogen 2.812 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 2.967 N/A SER 159.A N LEU 155.A O no hydrogen 2.898 N/A SER 159.A OG LEU 155.A O no hydrogen 2.771 N/A ILE 160.A N GLY 156.A O no hydrogen 3.370 N/A LEU 161.A N LYS 157.A O no hydrogen 3.151 N/A ALA 162.A N ARG 158.A O no hydrogen 3.122 N/A ALA 163.A N SER 159.A O no hydrogen 3.432 N/A ALA 164.A N ILE 160.A O no hydrogen 2.753 N/A HIS 165.A N LEU 161.A O no hydrogen 2.965 N/A ARG 166.A N ALA 162.A O no hydrogen 3.407 N/A ASP 167.A N ALA 163.A O no hydrogen 2.749 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.379 N/A SER 170.A N ASP 167.A O no hydrogen 3.445 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.665 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.674 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.206 N/A SER 173.A N SER 18.A OG no hydrogen 2.995 N/A SER 173.A OG SER 18.A OG no hydrogen 2.653 N/A VAL 174.A N HIS 190.A O no hydrogen 2.729 N/A ASN 175.A N ALA 16.A O no hydrogen 2.946 N/A LEU 176.A N GLY 188.A O no hydrogen 3.343 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 2.890 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.798 N/A VAL 179.A N VAL 12.A O no hydrogen 2.908 N/A THR 180.A N GLY 183.A O no hydrogen 2.889 N/A THR 180.A OG1 GLY 183.A O no hydrogen 2.593 N/A ASP 182.A N THR 180.A OG1 no hydrogen 3.250 N/A GLY 183.A N THR 180.A O no hydrogen 3.135 N/A TRP 184.A N PRO 39.A O no hydrogen 2.864 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.113 N/A ILE 185.A N HIS 178.A O no hydrogen 2.677 N/A HIS 187.A N LEU 176.A O no hydrogen 3.010 N/A ASN 189.A ND2 SER 173.A OG no hydrogen 3.061 N/A HIS 190.A N VAL 174.A O no hydrogen 2.810 N/A HIS 190.A NE2 HIS 187.A O no hydrogen 2.939 N/A VAL 192.A N GLY 172.A O no hydrogen 2.992 N/A GLU 194.A N ASP 191.A OD2 no hydrogen 3.275 N/A LEU 195.A N ASP 191.A O no hydrogen 2.849 N/A PHE 196.A N VAL 192.A O no hydrogen 2.737 N/A LYS 198.A N GLU 194.A O no hydrogen 3.251 N/A VAL 199.A N LEU 195.A O no hydrogen 2.900 N/A LYS 200.A N PHE 196.A O no hydrogen 2.857 N/A LYS 200.A NZ PHE 206.A O no hydrogen 2.890 N/A LYS 200.A NZ VAL 209.A O no hydrogen 2.963 N/A GLU 201.A N TRP 197.A O no hydrogen 3.127 N/A GLU 202.A N LYS 198.A O no hydrogen 2.976 N/A GLU 203.A N VAL 199.A O no hydrogen 2.856 N/A GLY 204.A N LYS 200.A O no hydrogen 2.895 N/A SER 205.A OG GLU 203.A OE2 no hydrogen 3.091 N/A VAL 209.A N PHE 206.A O no hydrogen 3.225 N/A