Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ucg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLY 1.A O no hydrogen 2.819 N/A ARG 6.A N ALA 3.A O no hydrogen 3.115 N/A ARG 6.A NE GLU 2.A OE1 no hydrogen 2.840 N/A ARG 6.A NH1 GLU 53.A OE2 no hydrogen 2.835 N/A ARG 6.A NH1 PHE 54.A O no hydrogen 2.813 N/A ARG 6.A NH2 GLU 53.A OE2 no hydrogen 3.509 N/A SER 7.A N ASP 4.A O no hydrogen 3.081 N/A SER 7.A OG ALA 3.A O no hydrogen 2.613 N/A ILE 8.A N ILE 52.A O no hydrogen 3.006 N/A TYR 9.A N ILE 79.A O no hydrogen 2.791 N/A VAL 10.A N ALA 50.A O no hydrogen 2.731 N/A GLY 11.A N LYS 77.A O no hydrogen 2.735 N/A ASN 12.A ND2 GLN 75.A O no hydrogen 2.726 N/A VAL 13.A N GLY 48.A O no hydrogen 3.435 N/A TYR 15.A OH GLY 44.A O no hydrogen 2.602 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 2.839 N/A ALA 17.A N ASP 14.A O no hydrogen 3.030 N/A THR 18.A N GLU 21.A OE1 no hydrogen 3.143 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.109 N/A LEU 22.A N THR 18.A O no hydrogen 3.040 N/A GLU 23.A N ALA 19.A O no hydrogen 2.872 N/A ALA 24.A N GLU 20.A O no hydrogen 2.878 N/A HIS 25.A N GLU 21.A O no hydrogen 2.965 N/A HIS 25.A NE2 SER 69.A OG no hydrogen 2.776 N/A PHE 26.A N LEU 22.A O no hydrogen 3.198 N/A HIS 27.A N ALA 24.A O no hydrogen 3.457 N/A HIS 27.A ND1 GLU 23.A OE2 no hydrogen 2.610 N/A CYS 29.A N PHE 26.A O no hydrogen 2.900 N/A GLY 30.A N HIS 27.A O no hydrogen 3.313 N/A SER 31.A OG SER 55.A OG no hydrogen 2.975 N/A ASN 33.A N GLU 53.A O no hydrogen 2.722 N/A ASN 33.A ND2 GLU 53.A OE2 no hydrogen 3.204 N/A ARG 34.A N GLU 53.A O no hydrogen 3.285 N/A THR 36.A N TYR 51.A O no hydrogen 2.858 N/A LEU 38.A N PHE 49.A O no hydrogen 2.791 N/A ASP 40.A N LYS 47.A O no hydrogen 2.811 N/A LYS 41.A N LYS 47.A O no hydrogen 3.377 N/A LYS 41.A NZ SER 43.A O no hydrogen 3.158 N/A LYS 41.A NZ HIS 45.A O no hydrogen 2.764 N/A PHE 49.A N LEU 38.A O no hydrogen 2.833 N/A ALA 50.A N VAL 10.A O no hydrogen 2.977 N/A TYR 51.A N THR 36.A O no hydrogen 2.828 N/A ILE 52.A N ILE 8.A O no hydrogen 2.971 N/A GLU 53.A N ARG 34.A O no hydrogen 2.842 N/A PHE 54.A N ARG 6.A O no hydrogen 2.812 N/A SER 55.A N SER 31.A O no hydrogen 2.936 N/A SER 55.A OG SER 31.A O no hydrogen 3.160 N/A SER 55.A OG SER 31.A OG no hydrogen 2.975 N/A SER 55.A OG ASN 33.A OD1 no hydrogen 3.019 N/A SER 59.A N ASP 56.A O no hydrogen 3.323 N/A SER 59.A OG CYS 29.A O no hydrogen 2.931 N/A SER 59.A OG GLU 58.A OE1.A no hydrogen 3.001 N/A VAL 60.A N LYS 57.A O no hydrogen 2.998 N/A THR 62.A N GLU 58.A O no hydrogen 3.225 N/A THR 62.A OG1 GLU 58.A O no hydrogen 3.233 N/A SER 63.A N SER 59.A O no hydrogen 2.945 N/A SER 63.A OG SER 59.A O no hydrogen 3.454 N/A SER 63.A OG VAL 60.A O no hydrogen 2.537 N/A LEU 64.A N VAL 60.A O no hydrogen 3.256 N/A LEU 64.A N ARG 61.A O no hydrogen 3.169 N/A ALA 65.A N THR 62.A O no hydrogen 3.246 N/A LEU 66.A N SER 63.A O no hydrogen 2.838 N/A ASP 67.A N LEU 64.A O no hydrogen 3.092 N/A GLU 68.A N ILE 76.A O no hydrogen 2.621 N/A SER 69.A N LEU 66.A O no hydrogen 3.080 N/A SER 69.A OG HIS 25.A NE2 no hydrogen 2.776 N/A SER 69.A OG LEU 66.A O no hydrogen 2.720 N/A PHE 71.A N ARG 74.A O no hydrogen 2.781 N/A ARG 72.A NE ASP 14.A OD2 no hydrogen 3.030 N/A ARG 72.A NH2 ASP 14.A OD1 no hydrogen 2.884 N/A ARG 74.A N PHE 71.A O no hydrogen 3.036 N/A ARG 74.A NE ASN 12.A O no hydrogen 3.469 N/A ARG 74.A NE ASN 12.A OD1 no hydrogen 3.449 N/A ARG 74.A NH2 ASN 12.A OD1 no hydrogen 2.845 N/A ILE 76.A N SER 69.A O no hydrogen 2.914 N/A LYS 77.A N GLY 11.A O no hydrogen 3.223 N/A VAL 78.A N ASP 67.A OD1 no hydrogen 2.823 N/A ILE 79.A N TYR 9.A O no hydrogen 3.112 N/A LYS 81.A N SER 7.A O no hydrogen 3.039 N/A LYS 81.A NZ ASP 4.A OD1 no hydrogen 2.891 N/A THR 83.A N PRO 80.A O no hydrogen 3.088 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.641 N/A