Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1crb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLY 90.A O no hydrogen 2.947 N/A PHE 4.A N GLN 44.A OE1 no hydrogen 2.903 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 2.908 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 2.894 N/A GLY 6.A N ILE 42.A O no hydrogen 3.193 N/A TYR 7.A N HIS 134.A OXT no hydrogen 2.888 N/A TYR 7.A OH ASP 39.A OD2 no hydrogen 2.746 N/A TRP 8.A N LYS 40.A O no hydrogen 2.772 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.162 N/A LYS 9.A N LYS 131.A O no hydrogen 2.999 N/A LEU 11.A N VAL 129.A O no hydrogen 2.766 N/A SER 12.A N VAL 129.A O no hydrogen 3.278 N/A GLU 14.A N LYS 127.A O no hydrogen 2.750 N/A ASN 15.A ND2 GLU 18.A OE1 no hydrogen 3.053 N/A ASN 15.A ND2 THR 125.A O no hydrogen 3.019 N/A TYR 19.A N ASN 15.A O no hydrogen 3.258 N/A LEU 20.A N PHE 16.A O no hydrogen 2.980 N/A ARG 21.A N GLU 17.A O no hydrogen 3.050 N/A ALA 22.A N GLU 18.A O no hydrogen 3.035 N/A LEU 23.A N LEU 20.A O no hydrogen 3.078 N/A ASP 24.A N ARG 21.A O no hydrogen 3.000 N/A VAL 25.A N LEU 20.A O no hydrogen 3.060 N/A LEU 29.A N ASN 26.A OD1 no hydrogen 2.889 N/A ARG 30.A N ASN 26.A O no hydrogen 2.921 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.717 N/A LYS 31.A N VAL 27.A O no hydrogen 2.980 N/A LYS 31.A NZ GLU 17.A OE1 no hydrogen 2.914 N/A ILE 32.A N ALA 28.A O no hydrogen 3.068 N/A ALA 33.A N LEU 29.A O no hydrogen 2.892 N/A ASN 34.A N ARG 30.A O no hydrogen 3.081 N/A ASN 34.A ND2 GLU 17.A OE2 no hydrogen 2.883 N/A LEU 35.A N ILE 32.A O no hydrogen 3.115 N/A LEU 36.A N ALA 33.A O no hydrogen 3.320 N/A ASP 39.A N LEU 54.A O no hydrogen 2.942 N/A LYS 40.A N TRP 8.A O no hydrogen 2.761 N/A LYS 40.A NZ THR 53.A OG1 no hydrogen 3.185 N/A GLU 41.A N ARG 52.A O no hydrogen 2.905 N/A ILE 42.A N GLY 6.A O no hydrogen 3.024 N/A VAL 43.A N ILE 50.A O no hydrogen 2.855 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 2.896 N/A GLN 44.A NE2 VAL 2.A O no hydrogen 3.055 N/A ASP 45.A N HIS 48.A O no hydrogen 2.912 N/A HIS 48.A N ASP 45.A O no hydrogen 3.010 N/A HIS 48.A NE2 ASP 63.A OD1 no hydrogen 2.863 N/A MET 49.A N PHE 64.A O no hydrogen 2.821 N/A ILE 50.A N VAL 43.A O no hydrogen 2.924 N/A ILE 51.A N MET 62.A O no hydrogen 2.841 N/A ARG 52.A N GLU 41.A O no hydrogen 2.861 N/A ARG 52.A NH1 GLU 41.A OE1 no hydrogen 2.969 N/A THR 53.A N TYR 60.A O no hydrogen 2.949 N/A LEU 54.A N ASP 39.A O no hydrogen 2.831 N/A SER 55.A N ASN 59.A OD1 no hydrogen 2.835 N/A PHE 57.A N SER 55.A OG no hydrogen 3.313 N/A ARG 58.A NH1 GLY 76.A O no hydrogen 2.747 N/A TYR 60.A N THR 53.A O no hydrogen 3.047 N/A TYR 60.A OH GLU 72.A OE2 no hydrogen 2.690 N/A MET 62.A N ILE 51.A O no hydrogen 2.879 N/A PHE 64.A N MET 49.A O no hydrogen 2.939 N/A VAL 66.A N ASP 47.A O no hydrogen 2.839 N/A GLY 67.A N VAL 86.A O no hydrogen 2.757 N/A LYS 68.A N GLN 65.A O no hydrogen 3.073 N/A PHE 70.A N THR 84.A O no hydrogen 2.807 N/A GLU 72.A N CYS 82.A O no hydrogen 2.793 N/A LEU 74.A N ARG 80.A O no hydrogen 2.864 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.180 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.534 N/A GLY 76.A N ASP 79.A OD1 no hydrogen 3.028 N/A ILE 77.A N LEU 74.A O no hydrogen 3.050 N/A ASP 79.A N LEU 74.A O no hydrogen 3.100 N/A ARG 80.A NH1 LEU 23.A O no hydrogen 2.920 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.831 N/A ARG 80.A NH2 ASP 24.A OD2 no hydrogen 2.869 N/A CYS 82.A N GLU 72.A O no hydrogen 3.107 N/A MET 83.A N LYS 98.A O no hydrogen 2.858 N/A THR 84.A N PHE 70.A O no hydrogen 2.816 N/A THR 84.A OG1 GLU 72.A OE1 no hydrogen 2.777 N/A THR 85.A N VAL 96.A O no hydrogen 3.208 N/A SER 87.A N GLN 94.A O no hydrogen 2.768 N/A ASP 89.A N LYS 92.A O no hydrogen 2.822 N/A LYS 92.A N ASP 89.A O no hydrogen 3.117 N/A LYS 92.A NZ ASP 89.A OD2 no hydrogen 2.941 N/A LEU 93.A N GLN 108.A O no hydrogen 2.787 N/A GLN 94.A N SER 87.A O no hydrogen 2.776 N/A GLN 94.A NE2 TRP 106.A O no hydrogen 3.582 N/A GLN 94.A NE2 THR 107.A OG1 no hydrogen 2.670 N/A CYS 95.A N TRP 106.A O no hydrogen 2.903 N/A CYS 95.A SG THR 85.A O no hydrogen 4.043 N/A VAL 96.A N THR 85.A O no hydrogen 3.027 N/A GLN 97.A N ARG 104.A O no hydrogen 2.891 N/A GLN 97.A NE2 GLU 72.A OE1 no hydrogen 3.018 N/A LYS 98.A N MET 83.A O no hydrogen 3.003 N/A LYS 101.A NZ ALA 22.A O no hydrogen 3.217 N/A LYS 101.A NZ ASP 24.A OD2 no hydrogen 3.111 N/A GLU 102.A N GLU 122.A OE2 no hydrogen 2.794 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.825 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 3.024 N/A ARG 104.A NH2 ASP 78.A OD2 no hydrogen 3.204 N/A GLY 105.A N ARG 120.A O no hydrogen 3.073 N/A TRP 106.A N CYS 95.A O no hydrogen 2.975 N/A THR 107.A N GLU 118.A O no hydrogen 2.900 N/A GLN 108.A N LEU 93.A O no hydrogen 2.975 N/A TRP 109.A N HIS 116.A O no hydrogen 2.934 N/A TRP 109.A NE1 GLU 111.A OE2 no hydrogen 2.899 N/A GLU 111.A N GLU 114.A O no hydrogen 2.954 N/A GLU 114.A N GLU 111.A O no hydrogen 2.997 N/A LEU 115.A N PHE 130.A O no hydrogen 2.853 N/A HIS 116.A N TRP 109.A O no hydrogen 2.808 N/A LEU 117.A N GLN 128.A O no hydrogen 2.979 N/A GLU 118.A N THR 107.A O no hydrogen 2.865 N/A MET 119.A N CYS 126.A O no hydrogen 2.798 N/A ARG 120.A N GLY 105.A O no hydrogen 2.822 N/A ARG 120.A NH1 THR 107.A OG1 no hydrogen 3.083 N/A ARG 120.A NH2 THR 107.A OG1 no hydrogen 3.242 N/A ALA 121.A N VAL 124.A O no hydrogen 3.156 N/A GLU 122.A N GLU 102.A O no hydrogen 2.644 N/A VAL 124.A N ALA 121.A O no hydrogen 2.984 N/A CYS 126.A N MET 119.A O no hydrogen 2.801 N/A CYS 126.A SG ASN 13.A OD1 no hydrogen 3.807 N/A CYS 126.A SG GLU 14.A O no hydrogen 3.432 N/A LYS 127.A N GLU 14.A O no hydrogen 2.986 N/A GLN 128.A N LEU 117.A O no hydrogen 2.821 N/A GLN 128.A NE2 ASN 13.A OD1 no hydrogen 2.976 N/A VAL 129.A N SER 12.A O no hydrogen 3.031 N/A PHE 130.A N LEU 115.A O no hydrogen 2.851 N/A LYS 131.A N LYS 9.A O no hydrogen 2.815 N/A LYS 132.A N ASP 113.A O no hydrogen 2.865 N/A LYS 132.A NZ ASN 5.A O no hydrogen 2.924 N/A LYS 132.A NZ HIS 134.A OXT no hydrogen 2.863 N/A VAL 133.A N TYR 7.A O no hydrogen 2.911 N/A HIS 134.A N TYR 7.A O no hydrogen 3.240 N/A