Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.756 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.773 N/A PHE 3.A N PHE 38.A O no hydrogen 2.920 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.335 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.776 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.694 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.538 N/A LEU 8.A N GLY 4.A O no hydrogen 2.887 N/A ALA 9.A N ARG 5.A O no hydrogen 3.227 N/A ALA 10.A N CYS 6.A O no hydrogen 3.063 N/A ALA 11.A N GLU 7.A O no hydrogen 3.341 N/A MET 12.A N LEU 8.A O no hydrogen 2.860 N/A LYS 13.A N ALA 9.A O no hydrogen 2.801 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.457 N/A ARG 14.A N ALA 10.A O no hydrogen 2.821 N/A HIS 15.A N MET 12.A O no hydrogen 3.252 N/A GLY 16.A N LYS 13.A O no hydrogen 2.783 N/A LEU 17.A N MET 12.A O no hydrogen 3.212 N/A TYR 20.A N LEU 17.A O no hydrogen 3.038 N/A GLY 22.A N ASN 19.A O no hydrogen 3.231 N/A TYR 23.A N TYR 20.A O no hydrogen 3.128 N/A ASN 27.A N SER 24.A O no hydrogen 3.208 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.369 N/A TRP 28.A N LEU 25.A O no hydrogen 3.202 N/A VAL 29.A N LEU 25.A O no hydrogen 3.176 N/A CYS 30.A N GLY 26.A O no hydrogen 2.900 N/A ALA 31.A N ASN 27.A O no hydrogen 3.128 N/A ALA 32.A N TRP 28.A O no hydrogen 2.968 N/A LYS 33.A N VAL 29.A O no hydrogen 2.941 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.607 N/A PHE 34.A N CYS 30.A O no hydrogen 3.372 N/A GLU 35.A N ALA 31.A O no hydrogen 3.008 N/A SER 36.A N ALA 32.A O no hydrogen 2.906 N/A SER 36.A OG ALA 32.A O no hydrogen 2.562 N/A SER 36.A OG ILE 55.A O no hydrogen 2.459 N/A ASN 37.A N LYS 33.A O no hydrogen 2.804 N/A PHE 38.A N SER 36.A OG no hydrogen 3.322 N/A ASN 39.A N SER 36.A O no hydrogen 2.946 N/A THR 40.A N LYS 1.A O no hydrogen 2.750 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.384 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.126 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.213 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.034 N/A ALA 42.A N ASN 39.A O no hydrogen 3.222 N/A ASN 44.A N ASP 52.A O no hydrogen 3.051 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.179 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.315 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.554 N/A ASN 46.A N SER 50.A O no hydrogen 2.690 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.873 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.965 N/A GLY 49.A N ASN 46.A O no hydrogen 3.029 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.971 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.376 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.383 N/A THR 51.A N SER 60.A OG no hydrogen 3.022 N/A ASP 52.A N ASN 44.A O no hydrogen 2.603 N/A TYR 53.A N ILE 58.A O no hydrogen 2.672 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.789 N/A GLY 54.A N ALA 42.A O no hydrogen 2.862 N/A GLN 57.A N GLY 54.A O no hydrogen 2.860 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.097 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.014 N/A ILE 58.A N TYR 53.A O no hydrogen 3.042 N/A SER 60.A N THR 51.A O no hydrogen 3.149 N/A SER 60.A OG THR 51.A O no hydrogen 3.167 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.922 N/A TRP 63.A N ASN 59.A O no hydrogen 3.015 N/A ASN 65.A N ILE 78.A O no hydrogen 3.092 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.017 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.325 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.035 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.922 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.615 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.138 N/A SER 72.A OG THR 69.A O no hydrogen 3.122 N/A ARG 73.A N ARG 61.A O no hydrogen 2.828 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.404 N/A LEU 75.A N TRP 62.A O no hydrogen 2.734 N/A CYS 76.A N TRP 63.A O no hydrogen 2.869 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.743 N/A ASN 77.A N ASN 74.A O no hydrogen 2.825 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.114 N/A CYS 80.A N ASN 65.A O no hydrogen 2.991 N/A ALA 82.A N PRO 79.A O no hydrogen 3.031 N/A LEU 83.A N CYS 80.A O no hydrogen 2.923 N/A LEU 84.A N SER 81.A O no hydrogen 2.983 N/A SER 85.A OG ASP 87.A O no hydrogen 3.510 N/A ASP 87.A N SER 85.A OG no hydrogen 2.829 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.260 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.338 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.312 N/A SER 91.A OG LEU 83.A O no hydrogen 3.467 N/A VAL 92.A N ILE 88.A O no hydrogen 2.874 N/A ASN 93.A N THR 89.A O no hydrogen 2.949 N/A CYS 94.A N ALA 90.A O no hydrogen 2.941 N/A ALA 95.A N SER 91.A O no hydrogen 2.802 N/A LYS 96.A N VAL 92.A O no hydrogen 3.246 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.855 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.165 N/A ILE 98.A N CYS 94.A O no hydrogen 2.929 N/A VAL 99.A N ALA 95.A O no hydrogen 2.719 N/A SER 100.A N LYS 97.A O no hydrogen 3.138 N/A SER 100.A OG LYS 96.A O no hydrogen 2.632 N/A ASP 101.A N ILE 98.A O no hydrogen 3.207 N/A MET 105.A N TYR 23.A OH no hydrogen 3.021 N/A ASN 106.A N ASN 103.A O no hydrogen 3.036 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.078 N/A ALA 107.A N GLY 104.A O no hydrogen 3.230 N/A TRP 108.A N MET 105.A O no hydrogen 3.209 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.806 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.864 N/A ARG 112.A N TRP 108.A O no hydrogen 3.169 N/A ASN 113.A N VAL 109.A O no hydrogen 2.846 N/A ARG 114.A N ALA 110.A O no hydrogen 2.703 N/A ARG 114.A N TRP 111.A O no hydrogen 3.281 N/A CYS 115.A N TRP 111.A O no hydrogen 2.681 N/A LYS 116.A N TRP 111.A O no hydrogen 2.754 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.824 N/A THR 118.A N CYS 115.A O no hydrogen 2.945 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.802 N/A TRP 123.A N VAL 120.A O no hydrogen 3.106 N/A ILE 124.A N GLN 121.A O no hydrogen 2.949 N/A ARG 125.A N ALA 122.A O no hydrogen 3.298 N/A ARG 125.A NE GLN 121.A OE1 no hydrogen 2.723 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.379 N/A ARG 125.A NH1 GLN 121.A OE1 no hydrogen 3.246 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.352 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.455 N/A LEU 129.A N CYS 127.A O no hydrogen 3.096 N/A