Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 3.A O no hydrogen 2.530 N/A ASP 25.A N ASN 22.A O no hydrogen 3.335 N/A ILE 26.A N LEU 23.A O no hydrogen 3.362 N/A SER 30.A N ALA 110.A O no hydrogen 3.186 N/A SER 30.A OG ALA 110.A O no hydrogen 2.952 N/A THR 34.A OG1 GLU 35.A OE1 no hydrogen 2.662 N/A THR 37.A OG1 GLU 38.A OE1 no hydrogen 2.580 N/A ASN 40.A N MET 117.A O no hydrogen 2.752 N/A PHE 41.A N MET 117.A O no hydrogen 3.066 N/A ALA 42.A N VAL 144.A O no hydrogen 2.912 N/A LEU 44.A N LYS 142.A O no hydrogen 2.877 N/A ALA 45.A N ARG 112.A O no hydrogen 3.370 N/A LEU 46.A N ALA 140.A O no hydrogen 2.646 N/A GLY 48.A N LYS 198.A O no hydrogen 2.547 N/A GLY 49.A N VAL 108.A O no hydrogen 2.919 N/A TYR 50.A OH ASP 25.A OD2 no hydrogen 3.424 N/A LEU 51.A N THR 106.A O no hydrogen 2.881 N/A HIS 52.A N HIS 55.A ND1 no hydrogen 3.226 N/A HIS 52.A NE2 HIS 103.A NE2 no hydrogen 3.249 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 2.729 N/A PHE 56.A N HIS 52.A O no hydrogen 3.483 N/A GLU 57.A N TRP 53.A O no hydrogen 2.920 N/A MET 58.A N GLY 54.A O no hydrogen 2.936 N/A MET 59.A N HIS 55.A O no hydrogen 2.915 N/A ARG 60.A N PHE 56.A O no hydrogen 2.883 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 3.161 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 3.300 N/A LEU 61.A N GLU 57.A O no hydrogen 2.916 N/A THR 62.A N MET 58.A O no hydrogen 2.938 N/A THR 62.A OG1 MET 58.A O no hydrogen 3.176 N/A ILE 63.A N MET 59.A O no hydrogen 2.938 N/A ASN 64.A N ARG 60.A O no hydrogen 2.868 N/A ARG 65.A N LEU 61.A O no hydrogen 2.969 N/A ASN 71.A N ASP 68.A O no hydrogen 3.336 N/A ASN 71.A ND2 ASP 68.A OD2 no hydrogen 3.424 N/A MET 72.A N ASP 68.A O no hydrogen 3.139 N/A PHE 73.A N GLY 118.A O no hydrogen 2.908 N/A ILE 75.A N GLU 116.A O no hydrogen 2.891 N/A ARG 77.A N VAL 114.A O no hydrogen 2.945 N/A LYS 83.A N VAL 105.A O no hydrogen 3.190 N/A LYS 83.A NZ PRO 20.A O no hydrogen 2.974 N/A LYS 83.A NZ ASN 22.A OD1 no hydrogen 3.195 N/A ILE 85.A N HIS 103.A O no hydrogen 2.951 N/A THR 86.A OG1 ARG 87.A O no hydrogen 3.550 N/A THR 86.A OG1 ALA 100.A O no hydrogen 2.741 N/A ARG 87.A N ALA 100.A O no hydrogen 2.908 N/A LYS 88.A NZ ARG 93.A O no hydrogen 3.202 N/A LYS 88.A NZ GLY 95.A O no hydrogen 3.042 N/A HIS 92.A N SER 89.A O no hydrogen 2.882 N/A GLY 97.A N GLY 95.A O no hydrogen 2.614 N/A ALA 100.A N ARG 87.A O no hydrogen 2.945 N/A ASP 102.A N ILE 85.A O no hydrogen 2.941 N/A HIS 103.A ND1 ASP 102.A OD2 no hydrogen 2.457 N/A VAL 105.A N LYS 83.A O no hydrogen 3.021 N/A THR 106.A N LEU 51.A O no hydrogen 2.976 N/A THR 106.A OG1 PRO 79.A O no hydrogen 3.211 N/A VAL 108.A N GLY 49.A O no hydrogen 2.950 N/A LYS 109.A NZ ARG 27.A O no hydrogen 3.390 N/A GLY 111.A N ALA 45.A O no hydrogen 2.803 N/A LEU 113.A N ALA 33.A O no hydrogen 3.168 N/A VAL 114.A N ILE 43.A O no hydrogen 3.074 N/A GLU 116.A N ILE 75.A O no hydrogen 2.953 N/A GLY 118.A N PHE 73.A O no hydrogen 2.920 N/A ARG 120.A NH1 ASN 71.A OD1 no hydrogen 2.577 N/A GLU 122.A N GLU 125.A OE2 no hydrogen 2.847 N/A ASP 131.A N GLN 127.A O no hydrogen 2.849 N/A GLN 132.A N GLY 128.A O no hydrogen 2.976 N/A VAL 133.A N PHE 129.A O no hydrogen 2.903 N/A ALA 134.A N LEU 130.A O no hydrogen 2.870 N/A HIS 135.A N ASP 131.A O no hydrogen 2.851 N/A LYS 136.A N GLN 132.A O no hydrogen 3.017 N/A LYS 136.A N VAL 133.A O no hydrogen 2.963 N/A LEU 137.A N ALA 134.A O no hydrogen 3.054 N/A LYS 142.A N LEU 44.A O no hydrogen 2.934 N/A VAL 144.A N ALA 42.A O no hydrogen 2.903 N/A SER 145.A OG ASN 40.A O no hydrogen 3.227 N/A ARG 146.A N ASN 40.A O no hydrogen 2.956 N/A ARG 146.A NE GLY 39.A O no hydrogen 3.372 N/A ARG 146.A NH2 GLY 39.A O no hydrogen 2.526 N/A GLY 147.A N SER 145.A OG no hydrogen 3.426 N/A LEU 149.A N SER 145.A O no hydrogen 3.061 N/A LYS 151.A N GLY 147.A O no hydrogen 2.912 N/A MET 152.A N THR 148.A O no hydrogen 2.910 N/A ARG 153.A N LEU 149.A O no hydrogen 2.967 N/A LYS 154.A N GLU 150.A O no hydrogen 2.882 N/A LYS 154.A NZ GLU 150.A OE2 no hydrogen 2.776 N/A ASP 155.A N LYS 151.A O no hydrogen 2.932 N/A GLN 156.A N MET 152.A O no hydrogen 2.876 N/A GLU 157.A N ARG 153.A O no hydrogen 3.003 N/A GLU 158.A N LYS 154.A O no hydrogen 2.923 N/A ARG 159.A N ASP 155.A O no hydrogen 2.852 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.444 N/A GLU 160.A N GLN 156.A O no hydrogen 3.005 N/A ARG 161.A N GLU 157.A O no hydrogen 2.930 N/A ASN 162.A N GLU 158.A O no hydrogen 2.890 N/A ASN 163.A N GLU 160.A O no hydrogen 3.417 N/A ASN 163.A ND2 ASN 163.A O no hydrogen 2.459 N/A THR 168.A OG1 ASN 163.A OD1 no hydrogen 3.364 N/A ILE 172.A N PHE 169.A O no hydrogen 3.253 N/A ALA 173.A N PHE 169.A O no hydrogen 2.904 N/A THR 174.A N GLU 170.A O no hydrogen 3.117 N/A THR 174.A OG1 GLU 170.A O no hydrogen 3.189 N/A ASN 176.A N ALA 173.A O no hydrogen 3.140 N/A MET 177.A N ILE 172.A O no hydrogen 3.258 N/A ARG 181.A N ASN 176.A OD1 no hydrogen 3.461 N/A LYS 182.A N GLY 179.A O no hydrogen 2.910 N/A VAL 183.A N ILE 180.A O no hydrogen 2.719 N/A LEU 184.A N ILE 180.A O no hydrogen 2.638 N/A SER 185.A N ASP 188.A OD1 no hydrogen 2.525 N/A SER 185.A OG ASP 188.A OD1 no hydrogen 2.058 N/A ASP 188.A N SER 185.A O no hydrogen 2.664 N/A LEU 189.A N PRO 186.A O no hydrogen 3.337 N/A THR 190.A OG1 THR 190.A O no hydrogen 2.584 N/A HIS 191.A N ASP 188.A O no hydrogen 3.110 N/A LYS 192.A N ASP 188.A O no hydrogen 2.767 N/A TRP 196.A N PHE 199.A O no hydrogen 3.293 N/A PHE 199.A N TRP 196.A O no hydrogen 3.080 N/A MET 201.A N LYS 194.A O no hydrogen 3.037 N/A VAL 205.A N LYS 203.A O no hydrogen 2.679 N/A