Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 5.A OD2 no hydrogen 3.176 N/A TRP 2.A N ASP 5.A OD2 no hydrogen 3.321 N/A ASP 5.A N TRP 2.A O no hydrogen 2.795 N/A ASN 8.A N ASP 5.A O no hydrogen 3.138 N/A TYR 11.A N ILE 78.A O no hydrogen 2.978 N/A GLU 14.A N VAL 76.A O no hydrogen 2.971 N/A VAL 15.A N VAL 35.A O no hydrogen 2.587 N/A SER 17.A OG GLU 18.A OE2 no hydrogen 3.037 N/A GLU 18.A N LYS 33.A O no hydrogen 3.368 N/A HIS 20.A N CYS 31.A O no hydrogen 2.718 N/A HIS 20.A NE2 TYR 29.A OH no hydrogen 2.483 N/A GLY 22.A N TYR 29.A O no hydrogen 3.032 N/A ILE 24.A N SER 27.A O no hydrogen 2.884 N/A THR 26.A OG1 ASP 25.A O no hydrogen 2.521 N/A SER 27.A OG ILE 24.A O no hydrogen 2.501 N/A TYR 29.A N GLY 22.A O no hydrogen 3.407 N/A PHE 30.A N ALA 48.A O no hydrogen 3.023 N/A CYS 31.A N HIS 20.A O no hydrogen 2.977 N/A ILE 32.A N ALA 46.A O no hydrogen 2.640 N/A LYS 33.A N GLU 18.A O no hydrogen 3.186 N/A THR 34.A N VAL 44.A O no hydrogen 2.727 N/A THR 34.A OG1 GLU 14.A OE1 no hydrogen 2.974 N/A THR 34.A OG1 VAL 44.A O no hydrogen 2.932 N/A VAL 35.A N VAL 15.A O no hydrogen 2.846 N/A LYS 36.A NZ SER 12.A O no hydrogen 2.521 N/A ALA 37.A N ASP 13.A O no hydrogen 2.656 N/A ASN 38.A N ASN 38.A OD1 no hydrogen 2.553 N/A GLY 39.A N LYS 36.A O no hydrogen 2.723 N/A VAL 44.A N THR 34.A O no hydrogen 2.875 N/A ALA 46.A N ILE 32.A O no hydrogen 2.737 N/A ALA 48.A N PHE 30.A O no hydrogen 2.991 N/A SER 50.A N PRO 28.A O no hydrogen 2.665 N/A TRP 55.A NE1 GLN 81.A OE1 no hydrogen 2.435 N/A ALA 56.A N SER 53.A O no hydrogen 2.958 N/A SER 58.A N TRP 55.A O no hydrogen 3.215 N/A SER 58.A OG TRP 55.A O no hydrogen 2.827 N/A PHE 59.A N ALA 56.A O no hydrogen 2.825 N/A LYS 60.A NZ LYS 60.A O no hydrogen 3.565 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.835 N/A GLU 61.A N SER 58.A O no hydrogen 2.950 N/A LEU 62.A N SER 58.A O no hydrogen 2.497 N/A LEU 62.A N PHE 59.A O no hydrogen 2.961 N/A LEU 63.A N PHE 59.A O no hydrogen 2.807 N/A ALA 66.A N LEU 62.A O no hydrogen 2.422 N/A ARG 67.A N LEU 63.A O no hydrogen 2.599 N/A TYR 68.A N ASP 64.A O no hydrogen 3.008 N/A PHE 69.A N GLN 65.A O no hydrogen 2.743 N/A TYR 70.A N ALA 66.A O no hydrogen 2.774 N/A SER 71.A N ARG 67.A O no hydrogen 2.947 N/A SER 71.A OG TYR 68.A O no hydrogen 2.469 N/A THR 72.A N TYR 68.A O no hydrogen 3.063 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.854 N/A GLY 73.A N PHE 69.A O no hydrogen 2.541 N/A GLN 74.A N THR 72.A OG1 no hydrogen 3.387 N/A VAL 76.A N GLU 14.A O no hydrogen 2.406 N/A ARG 77.A N SER 103.A O no hydrogen 2.736 N/A ARG 77.A NH1 PRO 113.A O no hydrogen 3.086 N/A ILE 78.A N TYR 11.A O no hydrogen 3.264 N/A HIS 79.A N GLY 101.A O no hydrogen 2.746 N/A HIS 79.A ND1 GLY 101.A O no hydrogen 2.853 N/A HIS 79.A NE2 PRO 113.A O no hydrogen 3.199 N/A VAL 80.A N ALA 9.A O no hydrogen 2.715 N/A GLN 81.A N ALA 98.A O no hydrogen 3.009 N/A LYS 82.A NZ TYR 11.A OH no hydrogen 2.649 N/A ILE 84.A N ALA 96.A O no hydrogen 3.338 N/A TRP 85.A NE1 ASN 97.A O no hydrogen 2.398 N/A PHE 90.A N TYR 87.A O no hydrogen 2.732 N/A VAL 91.A N TYR 87.A O no hydrogen 2.840 N/A ASN 92.A N PRO 88.A O no hydrogen 2.974 N/A THR 93.A N PHE 90.A O no hydrogen 3.053 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.331 N/A PHE 94.A N PHE 90.A O no hydrogen 3.242 N/A SER 95.A OG PHE 94.A O no hydrogen 2.512 N/A ASN 97.A ND2 VAL 45.A O no hydrogen 2.669 N/A LEU 99.A N CYS 47.A O no hydrogen 2.301 N/A VAL 100.A N HIS 79.A O no hydrogen 2.680 N/A SER 103.A OG PHE 111.A O no hydrogen 2.694 N/A CYS 105.A N SER 75.A O no hydrogen 3.047 N/A CYS 105.A SG SER 103.A O no hydrogen 3.917 N/A SER 106.A N GLN 109.A O no hydrogen 2.844 N/A