Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 2.A O no hydrogen 2.849 N/A GLN 8.A N LYS 6.A O no hydrogen 3.040 N/A SER 16.A N LYS 14.A O no hydrogen 2.372 N/A SER 16.A OG LYS 14.A O no hydrogen 3.218 N/A LYS 18.A NZ SER 16.A O no hydrogen 2.629 N/A GLN 24.A N SER 21.A OG no hydrogen 2.894 N/A LEU 25.A N SER 21.A O no hydrogen 3.028 N/A ARG 26.A N ALA 22.A O no hydrogen 2.907 N/A ARG 26.A NE ASP 30.A OD1 no hydrogen 2.877 N/A ARG 26.A NH1 PRO 114.A O no hydrogen 2.858 N/A ARG 26.A NH2 ASP 30.A OD2 no hydrogen 3.016 N/A ARG 26.A NH2 PRO 114.A O no hydrogen 3.416 N/A ARG 26.A NH2 LEU 116.A O no hydrogen 2.823 N/A ILE 27.A N ALA 23.A O no hydrogen 2.929 N/A GLN 28.A N GLN 24.A O no hydrogen 3.078 N/A ASP 30.A N ARG 26.A O no hydrogen 2.845 N/A ILE 31.A N ILE 27.A O no hydrogen 2.726 N/A ASN 32.A N GLN 28.A O no hydrogen 3.209 N/A GLU 33.A N ASP 30.A O no hydrogen 3.129 N/A LEU 34.A N ILE 31.A O no hydrogen 3.266 N/A ASN 35.A N ASN 119.A OD1 no hydrogen 2.858 N/A ASN 35.A ND2 ASN 35.A O no hydrogen 2.529 N/A CYS 40.A N PRO 37.A O no hydrogen 3.131 N/A CYS 40.A SG THR 39.A OG1 no hydrogen 3.662 N/A ASP 41.A N VAL 56.A O no hydrogen 2.926 N/A SER 43.A N LYS 54.A O no hydrogen 2.865 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 2.583 N/A ASP 49.A N ASP 46.A O no hydrogen 3.118 N/A LEU 51.A N ASP 49.A OD1 no hydrogen 2.847 N/A ASN 52.A N ASP 49.A OD1 no hydrogen 3.039 N/A ASN 52.A ND2 ASP 49.A OD1 no hydrogen 2.739 N/A ASN 52.A ND2 ASP 49.A OD2 no hydrogen 2.733 N/A PHE 53.A N PHE 73.A O no hydrogen 3.353 N/A LYS 54.A N SER 43.A O no hydrogen 2.889 N/A LYS 54.A NZ GLU 89.A OE1 no hydrogen 3.513 N/A LYS 54.A NZ GLU 89.A OE2 no hydrogen 3.119 N/A LEU 55.A N PHE 71.A O no hydrogen 2.613 N/A VAL 56.A N ASP 41.A O no hydrogen 2.760 N/A ILE 57.A N PHE 69.A O no hydrogen 2.919 N/A CYS 58.A N THR 39.A O no hydrogen 2.932 N/A TYR 64.A OH TYR 93.A O no hydrogen 2.640 N/A LYS 65.A N GLY 62.A O no hydrogen 3.148 N/A SER 66.A N PRO 59.A O no hydrogen 3.210 N/A GLY 67.A N TYR 64.A O no hydrogen 3.081 N/A LYS 68.A N CYS 174.A O no hydrogen 2.832 N/A PHE 69.A N ILE 57.A O no hydrogen 3.038 N/A VAL 70.A N THR 90.A OG1 no hydrogen 2.663 N/A PHE 71.A N LEU 55.A O no hydrogen 2.758 N/A SER 72.A N LYS 87.A O no hydrogen 2.700 N/A PHE 73.A N PHE 53.A O no hydrogen 2.957 N/A LYS 74.A N LYS 85.A O no hydrogen 2.760 N/A VAL 75.A N LEU 51.A O no hydrogen 2.938 N/A GLN 77.A NE2 SER 21.A OG no hydrogen 3.073 N/A TYR 79.A N GLY 76.A O no hydrogen 3.435 N/A TYR 79.A OH ASP 30.A OD2 no hydrogen 2.607 N/A HIS 81.A N GLY 78.A O no hydrogen 2.735 N/A ASP 82.A N GLY 78.A O no hydrogen 2.838 N/A LYS 85.A N LYS 74.A O no hydrogen 2.749 N/A LYS 87.A N SER 72.A O no hydrogen 2.903 N/A LYS 87.A NZ ASN 102.A OD1 no hydrogen 2.566 N/A CYS 88.A N GLY 101.A O no hydrogen 2.724 N/A CYS 88.A SG THR 90.A O no hydrogen 3.386 N/A GLU 89.A N VAL 70.A O no hydrogen 2.765 N/A HIS 94.A NE2 LEU 128.A O no hydrogen 3.049 N/A ASN 96.A N HIS 94.A ND1 no hydrogen 2.977 N/A ASN 96.A ND2 ASN 133.A O no hydrogen 2.470 N/A ASN 96.A ND2 ASP 136.A O no hydrogen 2.852 N/A ILE 97.A N HIS 94.A O no hydrogen 3.292 N/A ASP 98.A N ASN 102.A O no hydrogen 3.051 N/A GLY 101.A N ASP 98.A O no hydrogen 3.259 N/A ASN 102.A ND2 ASP 98.A OD2 no hydrogen 3.150 N/A ALA 104.A N ASN 96.A O no hydrogen 2.798 N/A ASN 106.A ND2 ASP 111.A OD1 no hydrogen 3.298 N/A LEU 108.A N LEU 105.A O no hydrogen 2.986 N/A ARG 109.A N ASN 106.A O no hydrogen 2.664 N/A ARG 109.A NH1 VAL 103.A O no hydrogen 3.217 N/A ASP 111.A N ASN 106.A O no hydrogen 3.399 N/A TRP 112.A NE1 PRO 80.A O no hydrogen 2.851 N/A LEU 116.A N LYS 113.A O no hydrogen 2.957 N/A ASN 119.A ND2 GLU 33.A O no hydrogen 2.838 N/A ILE 121.A N THR 117.A O no hydrogen 3.295 N/A ILE 122.A N ILE 118.A O no hydrogen 2.932 N/A TYR 123.A N ASN 119.A O no hydrogen 2.912 N/A TYR 123.A OH ASN 35.A O no hydrogen 2.648 N/A GLY 124.A N SER 120.A O no hydrogen 2.833 N/A LEU 125.A N ILE 121.A O no hydrogen 2.841 N/A GLN 126.A N ILE 122.A O no hydrogen 2.953 N/A GLN 126.A NE2 THR 39.A OG1 no hydrogen 3.051 N/A TYR 127.A N TYR 123.A O no hydrogen 2.902 N/A LEU 128.A N LEU 125.A O no hydrogen 2.819 N/A PHE 129.A N GLN 126.A O no hydrogen 3.150 N/A LEU 130.A N TYR 127.A O no hydrogen 3.215 N/A GLU 131.A N TYR 127.A O no hydrogen 3.100 N/A ASN 133.A N ASN 96.A OD1 no hydrogen 2.758 N/A GLU 135.A N ASN 133.A OD1 no hydrogen 3.014 N/A LEU 138.A N PRO 95.A O no hydrogen 2.951 N/A ASN 139.A N PRO 95.A O no hydrogen 3.297 N/A ALA 143.A N ASN 139.A O no hydrogen 3.061 N/A GLU 144.A N LYS 140.A O no hydrogen 2.920 N/A VAL 145.A N GLU 141.A O no hydrogen 3.116 N/A LEU 146.A N ALA 142.A O no hydrogen 3.338 N/A GLN 147.A N ALA 143.A O no hydrogen 3.280 N/A GLN 147.A N GLU 144.A O no hydrogen 2.996 N/A ASN 148.A N GLU 144.A O no hydrogen 3.096 N/A ASN 149.A N VAL 145.A O no hydrogen 2.931 N/A ARG 150.A NH2 GLU 131.A OE1 no hydrogen 3.282 N/A ARG 151.A NH1 ARG 151.A O no hydrogen 3.444 N/A LEU 152.A N ASN 149.A OD1 no hydrogen 2.605 N/A PHE 153.A N ASN 149.A O no hydrogen 3.426 N/A GLU 154.A N ARG 150.A O no hydrogen 3.411 N/A GLN 155.A N ARG 151.A O no hydrogen 2.943 N/A ASN 156.A N LEU 152.A O no hydrogen 2.756 N/A VAL 157.A N PHE 153.A O no hydrogen 2.887 N/A GLN 158.A N GLU 154.A O no hydrogen 3.160 N/A GLN 158.A NE2 PHE 63.A O no hydrogen 3.311 N/A ARG 159.A N GLN 155.A O no hydrogen 3.045 N/A ARG 159.A NH1 TYR 165.A O no hydrogen 2.969 N/A SER 160.A N ASN 156.A O no hydrogen 3.196 N/A SER 160.A N VAL 157.A O no hydrogen 3.182 N/A SER 160.A OG ASN 156.A O no hydrogen 2.757 N/A SER 160.A OG VAL 157.A O no hydrogen 2.575 N/A MET 161.A N VAL 157.A O no hydrogen 3.035 N/A ARG 162.A N GLN 158.A O no hydrogen 3.099 N/A GLY 164.A N PHE 171.A O no hydrogen 3.365 N/A ILE 166.A N THR 169.A O no hydrogen 3.345 N/A THR 169.A N ILE 166.A O no hydrogen 3.145 N/A PHE 171.A N GLY 164.A O no hydrogen 2.848 N/A CYS 174.A N MET 161.A O no hydrogen 2.979 N/A LYS 176.A N SER 66.A O no hydrogen 2.851 N/A