Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v33_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.169 N/A THR 6.A N ASN 2.A O no hydrogen 2.944 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.807 N/A LEU 7.A N ILE 3.A O no hydrogen 2.912 N/A LEU 8.A N MET 4.A O no hydrogen 2.947 N/A THR 9.A N LEU 5.A O no hydrogen 2.896 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.740 N/A ASN 10.A N THR 6.A O no hydrogen 2.965 N/A VAL 11.A N LEU 7.A O no hydrogen 2.986 N/A THR 12.A N LEU 8.A O no hydrogen 2.897 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.852 N/A LEU 13.A N THR 9.A O no hydrogen 2.927 N/A ALA 14.A N ASN 10.A O no hydrogen 3.012 N/A SER 15.A N VAL 11.A O no hydrogen 2.917 N/A SER 15.A OG VAL 11.A O no hydrogen 2.849 N/A LEU 16.A N THR 12.A O no hydrogen 2.905 N/A LEU 17.A N LEU 13.A O no hydrogen 2.985 N/A VAL 18.A N ALA 14.A O no hydrogen 3.015 N/A LEU 19.A N SER 15.A O no hydrogen 2.915 N/A ILE 20.A N LEU 16.A O no hydrogen 2.910 N/A ALA 21.A N LEU 17.A O no hydrogen 2.923 N/A PHE 22.A N VAL 18.A O no hydrogen 2.966 N/A PHE 22.A N LEU 19.A O no hydrogen 3.272 N/A TRP 23.A N LEU 19.A O no hydrogen 2.933 N/A LEU 24.A N ILE 20.A O no hydrogen 3.014 N/A LYS 33.A NZ ASN 28.A O no hydrogen 3.198 N/A THR 34.A N TYR 30.A O no hydrogen 3.165 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.486 N/A SER 35.A N GLU 32.A O no hydrogen 3.465 N/A SER 35.A OG GLU 32.A O no hydrogen 2.652 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.585 N/A ARG 48.A N SER 46.A OG no hydrogen 2.914 N/A LYS 54.A NZ GLU 115.A O no hydrogen 3.469 N/A ALA 59.A N PHE 55.A O no hydrogen 3.062 N/A ILE 60.A N PHE 56.A O no hydrogen 3.120 N/A THR 61.A N LEU 57.A O no hydrogen 2.993 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.702 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 2.932 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 3.022 N/A PHE 62.A N VAL 58.A O no hydrogen 2.778 N/A LEU 63.A N ILE 60.A O no hydrogen 3.085 N/A PHE 65.A N THR 61.A O no hydrogen 3.010 N/A ASP 66.A N PHE 62.A O no hydrogen 2.830 N/A LEU 67.A N LEU 63.A O no hydrogen 3.349 N/A GLU 68.A N LEU 64.A O no hydrogen 3.335 N/A GLU 68.A N PHE 65.A O no hydrogen 3.270 N/A LEU 72.A N GLU 68.A O no hydrogen 3.077 N/A LEU 72.A N ILE 69.A O no hydrogen 3.200 N/A LEU 75.A N LEU 72.A O no hydrogen 3.282 N/A TRP 77.A N PRO 74.A O no hydrogen 3.231 N/A ALA 78.A N PRO 74.A O no hydrogen 3.203 N/A SER 79.A N LEU 75.A O no hydrogen 3.235 N/A SER 79.A OG LEU 75.A O no hydrogen 3.227 N/A GLN 80.A N TRP 77.A O no hydrogen 3.251 N/A THR 81.A N ALA 78.A O no hydrogen 3.414 N/A MET 87.A N ASN 83.A O no hydrogen 2.865 N/A LEU 88.A N LEU 84.A O no hydrogen 2.847 N/A THR 89.A N LYS 85.A O no hydrogen 3.205 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.668 N/A MET 90.A N THR 86.A O no hydrogen 3.096 N/A ALA 91.A N MET 87.A O no hydrogen 2.911 N/A LEU 92.A N LEU 88.A O no hydrogen 3.030 N/A PHE 93.A N THR 89.A O no hydrogen 2.955 N/A LEU 94.A N MET 90.A O no hydrogen 3.042 N/A LEU 95.A N ALA 91.A O no hydrogen 3.225 N/A ILE 96.A N LEU 92.A O no hydrogen 2.861 N/A LEU 97.A N PHE 93.A O no hydrogen 3.123 N/A LEU 98.A N LEU 94.A O no hydrogen 3.086 N/A ALA 99.A N LEU 95.A O no hydrogen 2.964 N/A ALA 100.A N ILE 96.A O no hydrogen 2.795 N/A SER 101.A N LEU 97.A O no hydrogen 2.951 N/A SER 101.A OG LEU 97.A O no hydrogen 2.819 N/A LEU 102.A N LEU 98.A O no hydrogen 3.190 N/A ALA 103.A N ALA 99.A O no hydrogen 2.804 N/A TYR 104.A N ALA 100.A O no hydrogen 2.929 N/A GLU 105.A N SER 101.A O no hydrogen 3.120 N/A TRP 106.A N LEU 102.A O no hydrogen 2.889 N/A THR 107.A N ALA 103.A O no hydrogen 2.934 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.920 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.305 N/A THR 107.A OG1 GLN 108.A OE1 no hydrogen 3.492 N/A GLN 108.A N TYR 104.A O no hydrogen 3.105 N/A LYS 109.A N TRP 106.A O no hydrogen 3.224 N/A GLY 110.A N GLU 105.A O no hydrogen 2.686 N/A ALA 114.A N LYS 54.A O no hydrogen 3.105 N/A