Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 5.A O no hydrogen 3.375 N/A SER 4.A OG GLU 52.A O no hydrogen 2.899 N/A THR 7.A N TYR 50.A O no hydrogen 2.991 N/A SER 9.A N LEU 48.A O no hydrogen 3.044 N/A SER 9.A OG TYR 50.A OH no hydrogen 2.722 N/A ALA 11.A N VAL 46.A O no hydrogen 2.946 N/A SER 12.A N SER 144.A O no hydrogen 2.625 N/A SER 14.A N LYS 142.A O no hydrogen 3.023 N/A SER 14.A OG LYS 142.A O no hydrogen 3.414 N/A THR 15.A N GLN 19.A O no hydrogen 2.836 N/A THR 15.A OG1 ASN 17.A OD1 no hydrogen 2.425 N/A THR 15.A OG1 GLN 19.A O no hydrogen 3.519 N/A ASP 18.A N THR 15.A O no hydrogen 3.223 N/A GLN 19.A N THR 15.A OG1 no hydrogen 3.033 N/A SER 20.A N ASP 35.A O no hydrogen 2.842 N/A SER 20.A OG GLN 41.A OE1 no hydrogen 2.515 N/A VAL 21.A N LEU 13.A O no hydrogen 3.051 N/A SER 22.A N ASN 33.A O no hydrogen 2.777 N/A SER 22.A OG ASN 33.A O no hydrogen 3.088 N/A PHE 23.A N ASP 44.A OD1 no hydrogen 3.211 N/A VAL 24.A N VAL 31.A O no hydrogen 3.127 N/A GLU 26.A N CYS 29.A O no hydrogen 2.768 N/A CYS 29.A N GLU 26.A O no hydrogen 3.319 N/A CYS 29.A SG GLU 26.A O no hydrogen 3.650 N/A VAL 31.A N VAL 24.A O no hydrogen 2.917 N/A ASN 33.A N SER 22.A O no hydrogen 2.924 N/A VAL 34.A N ASN 124.A O no hydrogen 3.198 N/A ASP 35.A N SER 20.A O no hydrogen 2.726 N/A SER 37.A N ASP 35.A OD2 no hydrogen 3.286 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.957 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 2.885 N/A LYS 39.A NZ ASP 35.A OD2 no hydrogen 2.997 N/A LYS 39.A NZ SER 37.A OG no hydrogen 2.764 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 2.896 N/A GLN 45.A N GLU 42.A O no hydrogen 3.425 N/A GLN 45.A NE2 GLU 42.A O no hydrogen 2.794 N/A VAL 46.A N ALA 11.A O no hydrogen 2.704 N/A LEU 47.A N SER 64.A O no hydrogen 2.568 N/A LEU 48.A N SER 9.A O no hydrogen 2.780 N/A ARG 49.A N ASN 62.A O no hydrogen 2.802 N/A ARG 49.A NH1 ASN 62.A OD1 no hydrogen 2.914 N/A ARG 49.A NH1 SER 64.A OG no hydrogen 2.872 N/A ARG 49.A NH2 THR 69.A O no hydrogen 3.014 N/A TYR 50.A N THR 7.A O no hydrogen 2.868 N/A TYR 50.A OH SER 9.A OG no hydrogen 2.722 N/A TYR 51.A N MET 60.A O no hydrogen 3.056 N/A SER 53.A N LYS 58.A O no hydrogen 2.780 N/A CYS 55.A SG PRO 56.A O no hydrogen 3.570 N/A LYS 58.A N SER 53.A O no hydrogen 2.971 N/A MET 60.A N TYR 51.A O no hydrogen 2.899 N/A VAL 61.A N PHE 97.A O no hydrogen 2.815 N/A ASN 62.A N ARG 49.A O no hydrogen 2.621 N/A ASN 62.A ND2 ALA 95.A O no hydrogen 3.067 N/A SER 64.A N LEU 47.A O no hydrogen 3.024 N/A SER 64.A OG ILE 71.A O no hydrogen 2.574 N/A ILE 66.A N GLN 45.A O no hydrogen 3.108 N/A LYS 67.A NZ PHE 23.A O no hydrogen 2.831 N/A LYS 67.A NZ ASP 44.A OD1 no hydrogen 2.906 N/A ASP 68.A N PRO 65.A O no hydrogen 2.994 N/A ASP 70.A N ASP 68.A OD1 no hydrogen 2.945 N/A ILE 71.A N ASP 68.A O no hydrogen 3.309 N/A TRP 72.A N GLN 85.A O no hydrogen 2.960 N/A LEU 73.A N MET 63.A O no hydrogen 2.904 N/A HIS 74.A N GLU 83.A O no hydrogen 2.773 N/A HIS 74.A ND1 GLU 83.A OE1 no hydrogen 3.257 N/A ASN 76.A N SER 81.A O no hydrogen 2.880 N/A ASN 76.A ND2 GLU 83.A OE1 no hydrogen 2.993 N/A ASN 76.A ND2 GLU 83.A OE2 no hydrogen 3.401 N/A TYR 80.A OH THR 117.A OG1 no hydrogen 3.211 N/A SER 81.A N ASN 76.A O no hydrogen 3.179 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.223 N/A GLU 83.A N HIS 74.A O no hydrogen 3.015 N/A GLN 85.A N TRP 72.A O no hydrogen 2.951 N/A GLN 85.A NE2 LEU 84.A O no hydrogen 2.884 N/A ARG 86.A NH1 ASP 68.A OD2 no hydrogen 3.018 N/A GLY 87.A N ASP 70.A O no hydrogen 3.247 N/A VAL 89.A N ARG 86.A O no hydrogen 3.148 N/A SER 90.A N ARG 86.A O no hydrogen 3.086 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.781 N/A ALA 95.A N PRO 92.A O no hydrogen 2.901 N/A PHE 97.A N VAL 61.A O no hydrogen 2.764 N/A VAL 98.A N GLU 110.A O no hydrogen 2.744 N/A LEU 99.A N VAL 59.A O no hydrogen 2.853 N/A HIS 100.A N SER 108.A O.A no hydrogen 2.895 N/A HIS 100.A N SER 108.A O.B no hydrogen 2.844 N/A HIS 100.A NE2 GLU 110.A OE1 no hydrogen 2.629 N/A LYS 102.A N PHE 106.A O no hydrogen 2.665 N/A PHE 106.A N SER 103.A O no hydrogen 3.124 N/A VAL 107.A N PHE 141.A O no hydrogen 2.826 N/A SER 108.A N.A HIS 100.A O no hydrogen 2.758 N/A SER 108.A N.B HIS 100.A O no hydrogen 2.761 N/A SER 108.A OG.A ILE 139.A O no hydrogen 2.792 N/A SER 108.A OG.B HIS 100.A O no hydrogen 3.517 N/A GLU 110.A N VAL 98.A O no hydrogen 2.891 N/A CYS 111.A N THR 117.A O no hydrogen 2.910 N/A CYS 111.A SG THR 117.A O no hydrogen 3.598 N/A GLY 116.A N GLU 110.A OE2 no hydrogen 2.822 N/A THR 117.A N LEU 114.A O no hydrogen 2.934 N/A THR 117.A OG1 TYR 80.A OH no hydrogen 3.211 N/A THR 117.A OG1 GLU 130.A OE1 no hydrogen 3.569 N/A TYR 118.A N VAL 129.A O no hydrogen 2.803 N/A ILE 119.A N PHE 109.A O no hydrogen 2.991 N/A GLY 120.A N ALA 127.A O no hydrogen 2.662 N/A LYS 122.A N GLN 125.A O no hydrogen 2.842 N/A LYS 122.A NZ GLU 134.A OE1 no hydrogen 3.479 N/A LYS 122.A NZ GLU 134.A OE2 no hydrogen 3.138 N/A GLN 125.A N LYS 122.A O no hydrogen 3.065 N/A ALA 127.A N GLY 120.A O no hydrogen 2.818 N/A VAL 129.A N TYR 118.A O no hydrogen 2.895 N/A GLU 131.A N GLY 116.A O no hydrogen 3.113 N/A GLU 134.A N GLU 131.A O no hydrogen 3.232 N/A SER 135.A OG ASN 137.A OD1 no hydrogen 2.313 N/A ASN 138.A N SER 135.A O no hydrogen 3.299 N/A ASN 138.A ND2 VAL 121.A O no hydrogen 2.969 N/A ILE 139.A N CYS 136.A O no hydrogen 3.377 N/A MET 140.A N ASN 137.A O no hydrogen 3.256 N/A PHE 141.A N VAL 107.A O no hydrogen 2.813 N/A LYS 142.A N SER 14.A O no hydrogen 2.799 N/A LYS 142.A NZ SER 104.A O no hydrogen 3.141 N/A SER 144.A N SER 12.A O no hydrogen 2.858 N/A LYS 145.A NZ PRO 10.A O no hydrogen 2.828 N/A