Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 32.A OD1 no hydrogen 2.770 N/A TYR 3.A N THR 33.A O no hydrogen 2.813 N/A MET 4.A N THR 112.A O no hydrogen 2.910 N/A LEU 5.A N ALA 35.A O no hydrogen 2.888 N/A GLY 6.A N VAL 114.A O no hydrogen 3.072 N/A ASN 8.A N GLU 120.A OE2 no hydrogen 3.344 N/A CYS 10.A N GLY 6.A O no hydrogen 3.229 N/A CYS 10.A SG GLY 6.A O no hydrogen 3.421 N/A VAL 11.A N THR 7.A O no hydrogen 2.855 N/A TYR 12.A N ASN 8.A O no hydrogen 3.021 N/A ALA 13.A N ILE 9.A O no hydrogen 2.967 N/A ILE 14.A N CYS 10.A O no hydrogen 3.067 N/A ASN 15.A N VAL 11.A O no hydrogen 2.899 N/A LYS 16.A N TYR 12.A O no hydrogen 2.772 N/A HIS 17.A N ALA 13.A O no hydrogen 2.921 N/A TYR 21.A N PRO 18.A O no hydrogen 3.267 N/A TYR 21.A OH ASN 116.A OD1 no hydrogen 2.527 N/A TYR 21.A OH TRP 132.A O no hydrogen 3.212 N/A ASN 23.A N ASP 19.A O no hydrogen 3.041 N/A ASN 24.A N SER 20.A O no hydrogen 3.035 N/A LEU 25.A N TYR 21.A O no hydrogen 2.960 N/A GLU 26.A N TYR 22.A O no hydrogen 2.840 N/A LEU 27.A N ASN 23.A O no hydrogen 3.115 N/A LEU 28.A N ASN 24.A O no hydrogen 3.020 N/A ALA 29.A N LEU 25.A O no hydrogen 2.847 N/A ASN 31.A N LEU 28.A O no hydrogen 3.329 N/A ASN 32.A N LEU 28.A O no hydrogen 2.855 N/A ASN 32.A ND2 LEU 28.A O no hydrogen 2.912 N/A THR 33.A N MET 1.A O no hydrogen 2.893 N/A ALA 35.A N TYR 3.A O no hydrogen 2.856 N/A ILE 36.A N GLU 69.A O no hydrogen 2.955 N/A SER 37.A OG HIS 105.A ND1 no hydrogen 2.531 N/A SER 38.A N ILE 71.A O no hydrogen 2.793 N/A ILE 39.A N SER 37.A OG no hydrogen 3.231 N/A LEU 41.A N SER 37.A O no hydrogen 3.225 N/A ALA 42.A N SER 38.A O no hydrogen 2.878 N/A GLU 43.A N ILE 39.A O no hydrogen 3.256 N/A LEU 44.A N VAL 40.A O no hydrogen 2.925 N/A GLN 45.A N LEU 41.A O no hydrogen 2.791 N/A GLN 45.A NE2 GLN 58.A OE1 no hydrogen 2.976 N/A TYR 46.A N ALA 42.A O no hydrogen 3.037 N/A GLY 47.A N GLU 43.A O no hydrogen 3.025 N/A VAL 48.A N LEU 44.A O no hydrogen 3.101 N/A SER 49.A N GLN 45.A O no hydrogen 3.036 N/A SER 49.A OG GLN 45.A O no hydrogen 3.291 N/A LYS 50.A N TYR 46.A O no hydrogen 3.053 N/A SER 51.A N GLY 47.A O no hydrogen 3.297 N/A SER 51.A OG VAL 48.A O no hydrogen 2.733 N/A LYS 54.A NZ SER 49.A O no hydrogen 2.809 N/A LYS 54.A NZ SER 51.A O no hydrogen 2.994 N/A ASN 57.A N LYS 53.A O no hydrogen 2.977 N/A ASN 57.A ND2 SER 51.A OG no hydrogen 2.914 N/A GLN 58.A N LYS 54.A O no hydrogen 2.879 N/A GLN 58.A NE2 GLN 45.A OE1 no hydrogen 3.010 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.595 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.854 N/A SER 59.A N GLU 55.A O no hydrogen 3.021 N/A SER 59.A OG GLU 55.A O no hydrogen 2.891 N/A LYS 60.A N GLN 56.A O no hydrogen 2.962 N/A LYS 60.A NZ ILE 14.A O no hydrogen 3.049 N/A LEU 61.A N ASN 57.A O no hydrogen 2.976 N/A ASP 62.A N GLN 58.A O no hydrogen 2.771 N/A ILE 63.A N SER 59.A O no hydrogen 3.042 N/A PHE 64.A N LYS 60.A O no hydrogen 3.026 N/A LEU 65.A N LEU 61.A O no hydrogen 2.999 N/A SER 66.A N ASP 62.A O no hydrogen 3.234 N/A SER 66.A N ILE 63.A O no hydrogen 3.314 N/A SER 66.A OG ILE 63.A O no hydrogen 2.641 N/A LEU 68.A N LEU 65.A O no hydrogen 3.101 N/A GLU 69.A N ILE 34.A O no hydrogen 3.125 N/A ILE 71.A N ILE 36.A O no hydrogen 2.832 N/A PHE 73.A N SER 38.A OG no hydrogen 3.043 N/A LYS 76.A NZ GLU 109.A OE1 no hydrogen 2.889 N/A CYS 77.A N SER 74.A O no hydrogen 3.078 N/A CYS 77.A SG SER 74.A O no hydrogen 3.631 N/A CYS 77.A SG SER 74.A OG no hydrogen 3.617 N/A THR 78.A N ALA 75.A O no hydrogen 3.257 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.567 N/A TYR 81.A N CYS 77.A O no hydrogen 3.064 N/A GLY 82.A N THR 78.A O no hydrogen 3.113 N/A GLU 83.A N PHE 79.A O no hydrogen 3.160 N/A LEU 84.A N TYR 80.A O no hydrogen 2.925 N/A ARG 85.A N TYR 81.A O no hydrogen 2.917 N/A ARG 85.A NE GLU 89.A OE2 no hydrogen 3.198 N/A ARG 85.A NH1 TYR 81.A OH no hydrogen 2.952 N/A THR 86.A N GLY 82.A O no hydrogen 3.288 N/A THR 86.A OG1 GLY 82.A O no hydrogen 2.858 N/A GLU 87.A N GLU 83.A O no hydrogen 3.073 N/A LEU 88.A N LEU 84.A O no hydrogen 2.914 N/A GLU 89.A N ARG 85.A O no hydrogen 3.096 N/A GLN 90.A N THR 86.A O no hydrogen 2.948 N/A LYS 91.A N GLU 87.A O no hydrogen 3.092 N/A GLY 92.A N GLU 89.A O no hydrogen 2.893 N/A LEU 93.A N LEU 88.A O no hydrogen 2.801 N/A ASN 98.A ND2 GLU 43.A OE2 no hydrogen 2.523 N/A ASP 99.A N ASN 97.A OD1 no hydrogen 3.219 N/A LEU 100.A N GLY 96.A O no hydrogen 3.445 N/A ILE 102.A N ASN 98.A O no hydrogen 2.695 N/A ALA 103.A N ASP 99.A O no hydrogen 2.876 N/A SER 104.A N LEU 100.A O no hydrogen 3.003 N/A SER 104.A OG LEU 100.A O no hydrogen 2.663 N/A HIS 105.A N LEU 101.A O no hydrogen 3.036 N/A HIS 105.A ND1 SER 37.A OG no hydrogen 2.531 N/A ALA 106.A N ILE 102.A O no hydrogen 3.205 N/A ILE 107.A N ALA 103.A O no hydrogen 2.997 N/A ALA 108.A N SER 104.A O no hydrogen 2.876 N/A GLU 109.A N HIS 105.A O no hydrogen 3.000 N/A ASN 110.A N ILE 107.A O no hydrogen 3.109 N/A ALA 111.A N ALA 106.A O no hydrogen 2.906 N/A THR 112.A N ILE 2.A O no hydrogen 3.040 N/A LEU 113.A N ILE 128.A O no hydrogen 2.793 N/A VAL 114.A N MET 4.A O no hydrogen 2.931 N/A THR 115.A N GLU 130.A O no hydrogen 2.840 N/A THR 115.A OG1 ASN 117.A O no hydrogen 3.160 N/A THR 115.A OG1 GLU 120.A OE1 no hydrogen 2.742 N/A ASN 117.A ND2 ASN 8.A OD1 no hydrogen 3.562 N/A GLU 120.A N ASN 117.A OD1 no hydrogen 3.028 N/A GLU 130.A N LEU 113.A O no hydrogen 3.032 N/A TRP 132.A N THR 115.A O no hydrogen 2.840 N/A TRP 132.A NE1 GLU 130.A OE2 no hydrogen 2.913 N/A