Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.A PRO 1.A O no hydrogen 3.033 N/A SER 4.A OG.B PRO 1.A O no hydrogen 2.666 N/A ARG 7.A N MET 96.A O no hydrogen 2.858 N/A ARG 7.A NE ASP 98.A OD1 no hydrogen 2.748 N/A ARG 7.A NH2 ASP 98.A OD1 no hydrogen 2.989 N/A MET 9.A N VAL 94.A O no hydrogen 2.871 N/A GLN 11.A N SER 92.A O no hydrogen 2.856 N/A GLN 11.A NE2 ALA 40.A O no hydrogen 2.822 N/A GLN 11.A NE2 SER 92.A OG no hydrogen 3.064 N/A GLY 12.A N SER 92.A O no hydrogen 3.444 N/A LYS 13.A N ASN 107.A O no hydrogen 2.919 N/A LEU 14.A N ILE 90.A O no hydrogen 2.817 N/A HIS 15.A N ALA 109.A O no hydrogen 2.846 N/A VAL 17.A N VAL 88.A O no hydrogen 2.780 N/A LYS 18.A N ASN 115.A OD1 no hydrogen 3.085 N/A VAL 19.A N ASP 86.A O no hydrogen 2.859 N/A THR 20.A N ILE 73.A O no hydrogen 2.786 N/A THR 20.A OG1 HIS 21.A ND1.B no hydrogen 2.734 N/A THR 20.A OG1 ILE 73.A O no hydrogen 3.113 N/A HIS 21.A N ILE 73.A O no hydrogen 3.366 N/A TYR 26.A N ASP 23.A O no hydrogen 3.318 N/A SER 29.A OG GLU 27.A O no hydrogen 3.149 N/A CYS 30.A N TYR 62.A O no hydrogen 3.054 N/A CYS 30.A SG SER 74.A O no hydrogen 3.671 N/A ALA 31.A N SER 74.A O no hydrogen 2.941 N/A ILE 32.A N ILE 64.A O no hydrogen 2.808 N/A ASP 33.A N ILE 72.A O no hydrogen 3.032 N/A GLN 34.A N ALA 66.A O no hydrogen 3.064 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.188 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 2.974 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.923 N/A PHE 36.A N ASP 33.A O no hydrogen 2.911 N/A LEU 37.A N ASP 33.A O no hydrogen 3.139 N/A ASP 38.A N GLN 34.A O no hydrogen 2.863 N/A ALA 39.A N ASP 35.A O no hydrogen 3.123 N/A ALA 40.A N PHE 36.A O no hydrogen 3.083 N/A GLY 41.A N ASP 38.A O no hydrogen 3.226 N/A ILE 42.A N LEU 37.A O no hydrogen 2.975 N/A LEU 43.A N GLU 46.A OE1 no hydrogen 2.905 N/A ASN 45.A N ALA 63.A O no hydrogen 2.783 N/A GLU 46.A N LEU 43.A O no hydrogen 3.074 N/A ILE 48.A N THR 61.A O no hydrogen 2.955 N/A ASP 49.A N ALA 91.A O no hydrogen 2.837 N/A ILE 50.A N PHE 59.A O no hydrogen 2.779 N/A TRP 51.A N ILE 89.A O no hydrogen 2.944 N/A ASN 52.A N LYS 57.A O no hydrogen 2.784 N/A ASN 52.A ND2 ASP 86.A OD2 no hydrogen 2.896 N/A VAL 53.A N ILE 87.A O no hydrogen 2.850 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 3.091 N/A GLY 56.A N ASN 52.A O no hydrogen 2.822 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 2.950 N/A LYS 57.A NZ HIS 81.A O no hydrogen 3.280 N/A PHE 59.A N ILE 50.A O no hydrogen 2.924 N/A SER 60.A OG ASP 49.A OD1 no hydrogen 2.655 N/A THR 61.A N ILE 48.A O no hydrogen 2.972 N/A TYR 62.A N THR 61.A OG1 no hydrogen 2.753 N/A ALA 63.A N GLU 46.A O no hydrogen 2.993 N/A ILE 64.A N CYS 30.A O no hydrogen 2.896 N/A ALA 65.A N GLU 44.A OE1.B no hydrogen 2.953 N/A ALA 65.A N GLU 44.A OE2.A no hydrogen 3.025 N/A ALA 66.A N ILE 32.A O no hydrogen 2.798 N/A ARG 68.A NH1 ASP 35.A OD1 no hydrogen 2.875 N/A ARG 68.A NH1 ASP 38.A OD2 no hydrogen 2.791 N/A ARG 68.A NH2 ASP 38.A OD2 no hydrogen 3.502 N/A GLY 69.A N ASP 33.A OD1 no hydrogen 3.088 N/A SER 70.A N GLU 67.A O no hydrogen 3.031 N/A SER 70.A OG GLU 67.A O no hydrogen 2.596 N/A ARG 71.A N ASP 33.A OD2 no hydrogen 2.723 N/A ARG 71.A NH1 ASP 114.A O no hydrogen 2.974 N/A ARG 71.A NH2 GLU 116.A OE1 no hydrogen 2.989 N/A ILE 72.A N SER 70.A OG no hydrogen 3.420 N/A ILE 73.A N THR 20.A OG1 no hydrogen 3.004 N/A SER 74.A N ALA 31.A O no hydrogen 2.910 N/A VAL 75.A N HIS 21.A O no hydrogen 2.962 N/A ASN 76.A N SER 29.A O no hydrogen 3.104 N/A ASN 76.A ND2 SER 74.A OG no hydrogen 2.716 N/A GLY 77.A N ASP 23.A O no hydrogen 2.950 N/A ALA 78.A N SER 28.A OG no hydrogen 2.795 N/A ALA 79.A N ASN 76.A O no hydrogen 3.214 N/A ALA 80.A N GLY 77.A O no hydrogen 2.979 N/A HIS 81.A N ALA 78.A O no hydrogen 3.165 N/A SER 83.A N ASP 86.A OD2 no hydrogen 2.831 N/A GLY 85.A N VAL 19.A O no hydrogen 2.922 N/A ASP 86.A N SER 83.A O no hydrogen 2.990 N/A ILE 87.A N THR 54.A OG1 no hydrogen 2.947 N/A VAL 88.A N VAL 17.A O no hydrogen 2.815 N/A ILE 89.A N TRP 51.A O no hydrogen 2.843 N/A ILE 90.A N LEU 14.A O no hydrogen 3.116 N/A ALA 91.A N ASP 49.A O no hydrogen 2.893 N/A SER 92.A N GLY 12.A O no hydrogen 3.030 N/A SER 92.A OG GLU 46.A OE2 no hydrogen 2.914 N/A VAL 94.A N MET 9.A O no hydrogen 2.914 N/A MET 96.A N ARG 7.A O no hydrogen 3.042 N/A ASP 98.A N MET 5.A O no hydrogen 3.250 N/A GLU 100.A N GLU 100.A OE1.A no hydrogen 2.924 N/A ALA 101.A N PRO 97.A O no hydrogen 2.942 N/A ARG 102.A N ASP 98.A O no hydrogen 2.906 N/A ARG 102.A NE ASP 98.A OD2 no hydrogen 3.014 N/A THR 103.A N GLU 100.A O no hydrogen 3.104 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.468 N/A TRP 104.A N ALA 101.A O no hydrogen 3.317 N/A TRP 104.A NE1 LEU 10.A O no hydrogen 2.727 N/A ASN 107.A N GLN 11.A O no hydrogen 2.933 N/A ASN 107.A ND2 GLN 11.A O no hydrogen 3.619 N/A ASN 107.A ND2 GLN 11.A OE1 no hydrogen 2.941 N/A ALA 109.A N LYS 13.A O no hydrogen 3.095 N/A TYR 110.A N LYS 118.A O no hydrogen 2.890 N/A GLU 112.A N GLU 116.A O no hydrogen 3.003 N/A ASN 115.A ND2 LYS 18.A O no hydrogen 2.978 N/A ASN 115.A ND2 ARG 71.A O no hydrogen 3.201 N/A GLU 116.A N GLU 112.A O no hydrogen 2.837 N/A LYS 118.A N TYR 110.A O no hydrogen 2.725 N/A LYS 122.A N THR 120.A OG1 no hydrogen 3.333 N/A ILE 124.A N ALA 121.A O no hydrogen 3.132 N/A