Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lsy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N TRP 24.A O no hydrogen 2.447 N/A ARG 3.A NH1 GLU 125.A OE1 no hydrogen 2.463 N/A ARG 3.A NH2 LEU 126.A O no hydrogen 3.172 N/A LYS 4.A N VAL 22.A O no hydrogen 2.483 N/A LYS 4.A NZ ILE 5.A O no hydrogen 2.953 N/A LYS 4.A NZ SER 76.A OG no hydrogen 3.184 N/A SER 6.A N LEU 20.A O no hydrogen 2.368 N/A SER 6.A OG LEU 74.A O no hydrogen 3.105 N/A ILE 8.A N HIS 18.A O no hydrogen 2.256 N/A HIS 9.A ND1 ILE 16.A O no hydrogen 2.912 N/A LEU 10.A N HIS 18.A ND1 no hydrogen 2.722 N/A VAL 11.A N PHE 86.A O no hydrogen 3.448 N/A GLU 13.A N LEU 10.A O no hydrogen 3.055 N/A THR 17.A OG1 ILE 8.A O no hydrogen 3.450 N/A HIS 18.A N ILE 8.A O no hydrogen 2.315 N/A HIS 18.A NE2 GLU 13.A OE2 no hydrogen 2.471 N/A PHE 19.A N THR 37.A O no hydrogen 3.240 N/A LEU 20.A N SER 6.A O no hydrogen 2.410 N/A GLN 21.A N THR 35.A O no hydrogen 3.029 N/A VAL 22.A N LYS 4.A O no hydrogen 2.312 N/A SER 23.A N VAL 33.A O no hydrogen 3.437 N/A TRP 24.A N GLU 2.A O no hydrogen 2.711 N/A LYS 26.A NZ GLU 2.A OE2 no hydrogen 3.320 N/A THR 27.A OG1 GLU 25.A O no hydrogen 2.749 N/A THR 27.A OG1 SER 30.A OG no hydrogen 3.110 N/A SER 30.A OG THR 27.A O no hydrogen 2.872 N/A SER 30.A OG THR 27.A OG1 no hydrogen 3.110 N/A GLY 31.A N LEU 28.A O no hydrogen 3.391 N/A PHE 32.A N VAL 47.A O no hydrogen 3.128 N/A VAL 33.A N SER 23.A O no hydrogen 3.362 N/A ILE 34.A N GLY 45.A O no hydrogen 3.105 N/A THR 35.A N GLN 21.A O no hydrogen 3.312 N/A THR 35.A OG1 GLN 21.A OE1 no hydrogen 3.300 N/A THR 35.A OG1 THR 44.A OG1 no hydrogen 3.271 N/A LEU 36.A N TRP 43.A O no hydrogen 2.741 N/A THR 37.A OG1 SER 41.A O no hydrogen 2.788 N/A ASP 38.A N SER 41.A O no hydrogen 3.118 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.213 N/A HIS 40.A N ASP 38.A OD1 no hydrogen 3.189 N/A SER 41.A N ASP 38.A OD1 no hydrogen 3.035 N/A TRP 43.A N LEU 36.A O no hydrogen 2.588 N/A THR 44.A N GLU 114.A O no hydrogen 2.698 N/A THR 44.A OG1 THR 35.A OG1 no hydrogen 3.271 N/A GLY 45.A N ILE 34.A O no hydrogen 2.892 N/A VAL 47.A N PHE 32.A O no hydrogen 3.262 N/A SER 48.A N GLU 51.A OE1 no hydrogen 2.887 N/A SER 48.A OG SER 50.A OG no hydrogen 3.294 N/A SER 48.A OG GLU 51.A OE1 no hydrogen 3.100 N/A SER 50.A OG SER 48.A OG no hydrogen 3.294 N/A GLU 51.A N SER 48.A OG no hydrogen 3.306 N/A ILE 52.A N SER 48.A O no hydrogen 3.176 N/A SER 53.A N GLU 49.A O no hydrogen 2.826 N/A SER 53.A OG GLU 49.A O no hydrogen 3.458 N/A SER 53.A OG GLU 49.A OE1 no hydrogen 2.288 N/A GLN 54.A N SER 50.A O no hydrogen 2.858 N/A GLU 55.A N GLU 51.A O no hydrogen 2.865 N/A ALA 56.A N ILE 52.A O no hydrogen 2.804 N/A ASP 57.A N SER 53.A O no hydrogen 2.872 N/A ASP 58.A N GLN 54.A O no hydrogen 2.832 N/A MET 59.A N GLU 55.A O no hydrogen 2.880 N/A ALA 60.A N ASP 57.A O no hydrogen 3.017 N/A MET 61.A N ALA 56.A O no hydrogen 3.066 N/A LYS 63.A NZ GLU 49.A O no hydrogen 2.797 N/A LYS 63.A NZ SER 53.A OG no hydrogen 2.272 N/A TYR 66.A N GLU 62.A O no hydrogen 3.472 N/A TYR 66.A OH LEU 108.A O no hydrogen 3.111 N/A GLY 68.A N GLY 64.A O no hydrogen 2.714 N/A GLU 69.A N LYS 65.A O no hydrogen 2.942 N/A LEU 70.A N TYR 66.A O no hydrogen 2.867 N/A ARG 71.A N VAL 67.A O no hydrogen 2.811 N/A ARG 71.A NH2 LYS 26.A O no hydrogen 3.565 N/A LYS 72.A N GLY 68.A O no hydrogen 2.874 N/A ALA 73.A N GLU 69.A O no hydrogen 2.839 N/A ALA 73.A N LEU 70.A O no hydrogen 3.134 N/A LEU 74.A N LEU 70.A O no hydrogen 2.859 N/A SER 76.A OG LEU 75.A O no hydrogen 2.450 N/A GLY 77.A N ARG 71.A O no hydrogen 2.913 N/A GLY 79.A N ASP 82.A OD2 no hydrogen 2.417 N/A ASP 82.A N GLY 79.A O no hydrogen 2.893 N/A TYR 84.A OH GLU 69.A OE1 no hydrogen 2.530 N/A THR 85.A N GLU 98.A O no hydrogen 2.807 N/A THR 85.A OG1 ASN 100.A OD1 no hydrogen 2.597 N/A ASN 87.A N PHE 96.A O no hydrogen 2.774 N/A SER 89.A N TYR 94.A O no hydrogen 3.417 N/A SER 89.A OG GLU 91.A OE1 no hydrogen 2.974 N/A LYS 90.A NZ GLU 13.A OE1 no hydrogen 3.085 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.721 N/A CYS 93.A N SER 89.A O no hydrogen 2.817 N/A CYS 93.A SG LYS 90.A O no hydrogen 3.699 N/A PHE 95.A N PHE 111.A O no hydrogen 2.671 N/A PHE 96.A N ASN 87.A O no hydrogen 2.892 N/A PHE 97.A N GLY 109.A O no hydrogen 2.941 N/A GLU 98.A N THR 85.A O no hydrogen 2.549 N/A LYS 99.A N PHE 106.A O no hydrogen 2.461 N/A LYS 99.A NZ ASP 82.A OD1 no hydrogen 3.240 N/A ASN 100.A N VAL 83.A O no hydrogen 2.746 N/A VAL 104.A N LEU 101.A O no hydrogen 2.939 N/A PHE 106.A N GLU 98.A OE1 no hydrogen 2.674 N/A LEU 108.A N PHE 97.A O no hydrogen 2.599 N/A GLY 109.A N PHE 97.A O no hydrogen 3.331 N/A SER 110.A OG TYR 94.A OH no hydrogen 2.911 N/A PHE 111.A N PHE 95.A O no hydrogen 2.578 N/A ASN 112.A N ASN 112.A OD1 no hydrogen 2.555 N/A LEU 113.A N CYS 93.A O no hydrogen 2.521 N/A GLU 114.A N THR 44.A O no hydrogen 2.809 N/A VAL 116.A N ALA 42.A O no hydrogen 3.050 N/A ILE 123.A N PRO 119.A O no hydrogen 2.976 N/A ARG 124.A N ALA 120.A O no hydrogen 2.878 N/A GLU 125.A N GLU 121.A O no hydrogen 3.052 N/A LEU 126.A N VAL 122.A O no hydrogen 2.928 N/A ILE 127.A N ILE 123.A O no hydrogen 2.964 N/A CYS 128.A N ARG 124.A O no hydrogen 2.855 N/A CYS 128.A SG ARG 124.A O no hydrogen 2.939 N/A TYR 129.A N GLU 125.A O no hydrogen 3.025 N/A CYS 130.A N LEU 126.A O no hydrogen 2.922 N/A CYS 130.A SG LEU 126.A O no hydrogen 3.219 N/A LEU 131.A N ILE 127.A O no hydrogen 2.863 N/A ASP 132.A N CYS 128.A O no hydrogen 3.024 N/A THR 133.A N TYR 129.A O no hydrogen 2.936 N/A THR 133.A OG1 CYS 130.A O no hydrogen 2.164 N/A ILE 134.A N CYS 130.A O no hydrogen 3.004 N/A ALA 135.A N LEU 131.A O no hydrogen 3.011 N/A GLU 136.A N ASP 132.A O no hydrogen 3.029 N/A ASN 137.A N THR 133.A O no hydrogen 3.383 N/A ASN 137.A ND2 THR 133.A O no hydrogen 2.946 N/A GLN 138.A N ILE 134.A O no hydrogen 2.956 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.282 N/A ALA 139.A N ALA 135.A O no hydrogen 2.998 N/A LYS 140.A N GLU 136.A O no hydrogen 2.970 N/A ASN 141.A N ASN 137.A O no hydrogen 2.916 N/A GLU 142.A N GLN 138.A O no hydrogen 3.041 N/A HIS 143.A N ALA 139.A O no hydrogen 3.083 N/A LEU 144.A N LYS 140.A O no hydrogen 2.994 N/A GLN 145.A N ASN 141.A O no hydrogen 2.944 N/A LYS 146.A N GLU 142.A O no hydrogen 3.082 N/A LYS 146.A NZ HIS 143.A ND1 no hydrogen 3.190 N/A GLU 147.A N HIS 143.A O no hydrogen 3.109 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 3.086 N/A ASN 148.A N LEU 144.A O no hydrogen 2.955 N/A GLU 149.A N GLN 145.A O no hydrogen 2.951 N/A ARG 150.A N LYS 146.A O no hydrogen 3.068 N/A ARG 150.A NH1 GLU 149.A OE2 no hydrogen 2.222 N/A LEU 151.A N GLU 147.A O no hydrogen 2.972 N/A LEU 152.A N ASN 148.A O no hydrogen 3.006 N/A ARG 153.A N GLU 149.A O no hydrogen 3.087 N/A ASP 154.A N ARG 150.A O no hydrogen 3.065 N/A TRP 155.A N LEU 151.A O no hydrogen 2.981 N/A ASP 157.A N ARG 153.A O no hydrogen 3.140 N/A VAL 158.A N ASP 154.A O no hydrogen 2.998 N/A GLN 159.A N TRP 155.A O no hydrogen 3.003 N/A GLY 160.A N ASN 156.A O no hydrogen 3.055 N/A ARG 161.A N ASP 157.A O no hydrogen 3.061 N/A PHE 162.A N VAL 158.A O no hydrogen 2.912 N/A GLU 163.A N GLN 159.A O no hydrogen 3.066 N/A LYS 164.A N GLY 160.A O no hydrogen 3.020 N/A LYS 164.A NZ GLY 160.A O no hydrogen 2.640 N/A CYS 165.A N ARG 161.A O no hydrogen 2.886 N/A VAL 166.A N PHE 162.A O no hydrogen 2.979 N/A SER 167.A N GLU 163.A O no hydrogen 2.989 N/A SER 167.A OG GLU 163.A O no hydrogen 2.788 N/A SER 167.A OG GLU 163.A OE1 no hydrogen 3.458 N/A ALA 168.A N LYS 164.A O no hydrogen 2.968 N/A LYS 169.A N CYS 165.A O no hydrogen 2.894 N/A LYS 169.A NZ GLU 170.A OE1 no hydrogen 3.184 N/A GLU 170.A N VAL 166.A O no hydrogen 3.005 N/A ALA 171.A N SER 167.A O no hydrogen 2.973 N/A LEU 176.A N LEU 172.A O no hydrogen 3.071 N/A TYR 177.A N GLU 173.A O no hydrogen 2.886 N/A LYS 178.A N THR 174.A O no hydrogen 2.905 N/A LYS 178.A NZ ASP 175.A OD1 no hydrogen 2.799 N/A ARG 179.A N ASP 175.A O no hydrogen 3.009 N/A ARG 179.A NE ARG 179.A O no hydrogen 2.622 N/A PHE 180.A N LEU 176.A O no hydrogen 2.908 N/A ILE 181.A N TYR 177.A O no hydrogen 2.916 N/A LEU 182.A N LYS 178.A O no hydrogen 3.120 N/A LEU 184.A N PHE 180.A O no hydrogen 2.943 N/A ASN 185.A N ILE 181.A O no hydrogen 2.906 N/A ASN 185.A ND2 ILE 181.A O no hydrogen 2.913 N/A GLU 186.A N LEU 182.A O no hydrogen 3.083 N/A LYS 187.A N VAL 183.A O no hydrogen 2.839 N/A LYS 187.A NZ VAL 183.A O no hydrogen 2.932 N/A LYS 188.A N LEU 184.A O no hydrogen 2.871 N/A THR 189.A N ASN 185.A O no hydrogen 2.861 N/A THR 189.A OG1 ASN 185.A O no hydrogen 2.888 N/A THR 189.A OG1 GLU 186.A OE2 no hydrogen 3.470 N/A LYS 190.A N GLU 186.A O no hydrogen 3.037 N/A LYS 190.A NZ GLU 186.A OE1 no hydrogen 2.126 N/A ILE 191.A N LYS 187.A O no hydrogen 2.789 N/A ARG 192.A N LYS 188.A O no hydrogen 2.878 N/A SER 193.A N THR 189.A O no hydrogen 2.991 N/A LEU 194.A N LYS 190.A O no hydrogen 2.968 N/A HIS 195.A N ILE 191.A O no hydrogen 2.845 N/A ASN 196.A N ARG 192.A O no hydrogen 2.938 N/A LYS 197.A N SER 193.A O no hydrogen 3.047 N/A LYS 197.A NZ SER 193.A OG no hydrogen 2.611 N/A LEU 198.A N LEU 194.A O no hydrogen 2.884 N/A LEU 199.A N HIS 195.A O no hydrogen 2.928 N/A ASN 200.A N ASN 196.A O no hydrogen 2.935 N/A ASN 200.A ND2 ASN 196.A O no hydrogen 2.532 N/A ALA 201.A N LEU 198.A O no hydrogen 3.006 N/A