Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7orr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 THR 33.A OG1 no hydrogen 2.907 N/A THR 6.A OG1 MET 2.A O no hydrogen 3.137 N/A VAL 7.A N GLY 3.A O no hydrogen 3.078 N/A LEU 8.A N ASN 4.A O no hydrogen 2.882 N/A SER 9.A N SER 5.A O no hydrogen 2.942 N/A PHE 10.A N THR 6.A O no hydrogen 2.984 N/A CYS 11.A N VAL 7.A O no hydrogen 2.983 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.324 N/A ALA 12.A N LEU 8.A O no hydrogen 2.789 N/A PHE 13.A N SER 9.A O no hydrogen 3.369 N/A ALA 14.A N CYS 11.A O no hydrogen 3.126 N/A LYS 19.A N ASP 16.A OD1 no hydrogen 3.061 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.668 N/A ALA 20.A N ASP 16.A O no hydrogen 3.065 N/A TYR 21.A N ALA 17.A O no hydrogen 3.060 N/A TYR 21.A OH ASP 100.A OD1 no hydrogen 2.717 N/A LYS 22.A N ALA 18.A O no hydrogen 2.950 N/A ASP 23.A N LYS 19.A O no hydrogen 2.816 N/A TYR 24.A N ALA 20.A O no hydrogen 2.987 N/A TYR 24.A OH GLN 30.A O no hydrogen 2.605 N/A LEU 25.A N TYR 21.A O no hydrogen 2.874 N/A ALA 26.A N LYS 22.A O no hydrogen 2.901 N/A SER 27.A N ASP 23.A O no hydrogen 3.103 N/A SER 27.A N TYR 24.A O no hydrogen 3.262 N/A SER 27.A OG TYR 24.A O no hydrogen 2.696 N/A GLY 28.A N LEU 25.A O no hydrogen 3.024 N/A GLY 29.A N TYR 24.A O no hydrogen 3.012 N/A ILE 32.A N TYR 21.A OH no hydrogen 3.060 N/A THR 33.A N ASN 4.A OD1 no hydrogen 2.869 N/A CYS 35.A SG SER 66.A O no hydrogen 3.395 N/A VAL 36.A N SER 66.A OG no hydrogen 2.882 N/A LYS 37.A NZ GLU 60.A OE1 no hydrogen 2.670 N/A MET 38.A N SER 61.A O no hydrogen 2.889 N/A CYS 40.A SG MET 38.A O no hydrogen 4.023 N/A THR 41.A OG1 THR 43.A OG1 no hydrogen 3.035 N/A THR 43.A OG1 THR 41.A OG1 no hydrogen 3.035 N/A GLY 44.A N ALA 55.A O no hydrogen 2.965 N/A THR 45.A N GLU 54.A OE1 no hydrogen 2.961 N/A GLY 46.A N GLU 54.A O no hydrogen 2.832 N/A GLN 47.A N THR 45.A OG1 no hydrogen 3.313 N/A GLN 47.A NE2.B CYS 114.A O no hydrogen 2.275 N/A ALA 48.A N GLY 115.A O no hydrogen 2.863 N/A THR 50.A N TYR 90.A O no hydrogen 2.878 N/A THR 50.A OG1 THR 52.A O no hydrogen 2.661 N/A THR 50.A OG1 TYR 90.A O no hydrogen 3.471 N/A GLU 54.A N GLN 92.A OE1 no hydrogen 3.073 N/A ALA 55.A N SER 61.A OG no hydrogen 3.089 N/A ASN 56.A N GLN 59.A OE1 no hydrogen 2.965 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 2.927 N/A GLN 59.A N ASN 56.A O no hydrogen 3.241 N/A GLN 59.A NE2 GLY 46.A O no hydrogen 2.975 N/A GLU 60.A N ILE 93.A O no hydrogen 2.842 N/A SER 61.A OG GLN 92.A OE1 no hydrogen 2.621 N/A PHE 62.A N VAL 91.A O no hydrogen 2.883 N/A GLY 63.A N VAL 36.A O no hydrogen 2.831 N/A GLY 64.A N LYS 89.A O no hydrogen 2.834 N/A SER 66.A OG GLY 63.A O no hydrogen 2.742 N/A CYS 67.A N GLY 64.A O no hydrogen 3.009 N/A CYS 67.A SG GLY 63.A O no hydrogen 3.579 N/A CYS 68.A N ALA 65.A O no hydrogen 3.137 N/A CYS 68.A SG HIS 77.A NE2 no hydrogen 3.475 N/A CYS 71.A SG HIS 77.A NE2 no hydrogen 3.595 N/A ARG 72.A N CYS 68.A O no hydrogen 2.918 N/A ARG 72.A NH1 THR 33.A O no hydrogen 3.272 N/A ARG 72.A NH1 SER 66.A O no hydrogen 2.917 N/A ARG 72.A NH2 THR 33.A O no hydrogen 2.948 N/A CYS 73.A N LEU 69.A O no hydrogen 2.796 N/A CYS 73.A SG LEU 8.A O no hydrogen 3.538 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.261 N/A HIS 74.A N CYS 71.A O no hydrogen 3.135 N/A ILE 75.A N TYR 70.A O no hydrogen 3.010 N/A ASN 79.A N HIS 77.A O no hydrogen 2.875 N/A ASN 79.A ND2 PHE 83.A O no hydrogen 2.705 N/A GLY 82.A N ASN 79.A O no hydrogen 2.955 N/A PHE 83.A N ASN 79.A OD1 no hydrogen 2.986 N/A CYS 84.A SG HIS 77.A NE2 no hydrogen 3.357 N/A LYS 89.A N LEU 86.A O no hydrogen 2.971 N/A TYR 90.A N THR 50.A O no hydrogen 2.826 N/A VAL 91.A N PHE 62.A O no hydrogen 2.871 N/A GLN 92.A N ALA 48.A O no hydrogen 2.837 N/A GLN 92.A NE2 GLN 47.A O no hydrogen 2.785 N/A GLN 92.A NE2 THR 50.A OG1 no hydrogen 2.952 N/A GLN 92.A NE2 TYR 90.A O no hydrogen 3.576 N/A ILE 93.A N GLU 60.A O no hydrogen 2.773 N/A THR 95.A N ASP 58.A O no hydrogen 2.851 N/A THR 95.A OG1 GLU 60.A OE2 no hydrogen 3.227 N/A CYS 97.A N PRO 94.A O no hydrogen 2.800 N/A ALA 98.A N THR 95.A O no hydrogen 3.378 N/A ASP 100.A N CYS 97.A O no hydrogen 3.022 N/A GLY 103.A N ASP 100.A OD1 no hydrogen 3.069 N/A PHE 104.A N ASP 100.A O no hydrogen 2.949 N/A THR 105.A N PRO 101.A O no hydrogen 3.042 N/A THR 105.A OG1 CYS 67.A O no hydrogen 2.856 N/A THR 105.A OG1 PRO 101.A O no hydrogen 3.456 N/A THR 105.A OG1 VAL 102.A O no hydrogen 3.114 N/A LEU 106.A N VAL 102.A O no hydrogen 3.043 N/A LYS 107.A N GLY 103.A O no hydrogen 3.023 N/A LYS 107.A N PHE 104.A O no hydrogen 3.284 N/A ASN 108.A ND2 PHE 104.A O no hydrogen 2.830 N/A CYS 111.A N MET 116.A O no hydrogen 2.793 N/A GLY 115.A N CYS 111.A O no hydrogen 2.872 N/A TRP 117.A NE1 GLN 92.A O no hydrogen 2.778 N/A LYS 118.A N THR 109.A O no hydrogen 2.906 N/A TYR 120.A N TRP 117.A O no hydrogen 3.169 N/A CYS 122.A N TRP 117.A O no hydrogen 3.143 N/A