Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 3.424 N/A LEU 6.A N LYS 2.A O no hydrogen 3.017 N/A ARG 7.A N PRO 3.A O no hydrogen 2.967 N/A ARG 7.A NE ASP 59.A OD1 no hydrogen 3.063 N/A ARG 7.A NH1 ASP 59.A OD1 no hydrogen 2.991 N/A GLN 8.A N GLU 4.A O no hydrogen 2.881 N/A ALA 9.A N GLU 5.A O no hydrogen 3.138 N/A LEU 10.A N LEU 6.A O no hydrogen 3.049 N/A MET 11.A N ARG 7.A O no hydrogen 2.876 N/A THR 13.A N LEU 10.A O no hydrogen 2.974 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.588 N/A THR 13.A OG1 TYR 69.A OH no hydrogen 2.732 N/A GLU 15.A N MET 11.A O no hydrogen 2.911 N/A ALA 16.A N PRO 12.A O no hydrogen 2.965 N/A LEU 17.A N THR 13.A O no hydrogen 3.391 N/A TYR 18.A N LEU 14.A O no hydrogen 3.110 N/A ARG 19.A N GLU 15.A O no hydrogen 2.850 N/A GLN 20.A N LEU 17.A O no hydrogen 3.024 N/A GLN 20.A NE2 ALA 16.A O no hydrogen 2.959 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.851 N/A SER 24.A N GLN 20.A O no hydrogen 2.902 N/A SER 24.A OG TYR 18.A O no hydrogen 3.365 N/A SER 24.A OG GLN 20.A O no hydrogen 2.672 N/A LEU 25.A N PRO 22.A O no hydrogen 2.995 N/A PHE 27.A N SER 24.A O no hydrogen 2.828 N/A ARG 28.A N LEU 25.A O no hydrogen 3.477 N/A ARG 28.A NE SER 24.A OG no hydrogen 2.973 N/A ARG 28.A NH2 TYR 18.A O no hydrogen 2.680 N/A ARG 28.A NH2 SER 24.A OG no hydrogen 3.168 N/A GLN 29.A NE2 LEU 25.A O no hydrogen 3.028 N/A LEU 35.A N ASP 32.A OD1 no hydrogen 3.063 N/A LEU 36.A N ASP 32.A O no hydrogen 2.875 N/A GLY 37.A N GLN 34.A O no hydrogen 3.351 N/A ILE 38.A N PRO 33.A O no hydrogen 2.977 N/A TYR 41.A N ILE 38.A O no hydrogen 3.129 N/A ASP 43.A N ASP 40.A O no hydrogen 3.118 N/A ILE 44.A N TYR 41.A O no hydrogen 2.999 N/A VAL 45.A N TYR 41.A O no hydrogen 2.827 N/A LEU 51.A N PHE 27.A O no hydrogen 2.856 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.833 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.553 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.625 N/A ILE 54.A N ASP 50.A O no hydrogen 3.092 N/A LYS 55.A N LEU 51.A O no hydrogen 2.787 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 3.446 N/A ARG 56.A N SER 52.A O no hydrogen 2.972 N/A LYS 57.A N THR 53.A O no hydrogen 2.928 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.742 N/A LEU 58.A N ILE 54.A O no hydrogen 2.807 N/A ASP 59.A N LYS 55.A O no hydrogen 2.824 N/A THR 60.A N ARG 56.A O no hydrogen 3.024 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.746 N/A THR 60.A OG1 LYS 57.A O no hydrogen 3.459 N/A GLY 61.A N LEU 58.A O no hydrogen 3.106 N/A GLN 62.A N LYS 57.A O no hydrogen 2.943 N/A GLN 62.A NE2 THR 60.A OG1 no hydrogen 2.958 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.624 N/A GLN 64.A N GLN 68.A OE1 no hydrogen 2.915 N/A GLN 68.A N GLU 65.A O no hydrogen 3.141 N/A GLN 68.A NE2 GLN 62.A O no hydrogen 2.980 N/A TYR 69.A OH THR 13.A OG1 no hydrogen 2.732 N/A VAL 70.A N PRO 66.A O no hydrogen 2.969 N/A ASP 71.A N TRP 67.A O no hydrogen 2.809 N/A ASP 72.A N GLN 68.A O no hydrogen 3.354 N/A VAL 73.A N TYR 69.A O no hydrogen 3.074 N/A TRP 74.A N VAL 70.A O no hydrogen 2.942 N/A LEU 75.A N ASP 71.A O no hydrogen 2.855 N/A MET 76.A N ASP 72.A O no hydrogen 3.016 N/A PHE 77.A N VAL 73.A O no hydrogen 3.133 N/A ASN 78.A N TRP 74.A O no hydrogen 2.753 N/A ASN 79.A N LEU 75.A O no hydrogen 2.852 N/A ASN 79.A ND2 ASN 47.A O no hydrogen 2.879 N/A ALA 80.A N MET 76.A O no hydrogen 3.279 N/A TRP 81.A N PHE 77.A O no hydrogen 2.894 N/A TRP 81.A NE1 SER 95.A OG no hydrogen 3.115 N/A LEU 82.A N ASN 78.A O no hydrogen 2.937 N/A TYR 83.A N ASN 79.A O no hydrogen 2.951 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.578 N/A ASN 84.A N ALA 80.A O no hydrogen 3.052 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.831 N/A SER 88.A N ARG 85.A O no hydrogen 2.994 N/A SER 88.A OG ARG 85.A O no hydrogen 2.791 N/A TYR 91.A N SER 88.A OG no hydrogen 3.241 N/A LYS 92.A N SER 88.A O no hydrogen 3.095 N/A LYS 92.A NZ THR 87.A O no hydrogen 3.543 N/A PHE 93.A N ARG 89.A O no hydrogen 2.809 N/A CYS 94.A N VAL 90.A O no hydrogen 2.829 N/A CYS 94.A SG PHE 77.A O no hydrogen 3.374 N/A SER 95.A N TYR 91.A O no hydrogen 3.081 N/A SER 95.A OG TYR 91.A O no hydrogen 3.350 N/A LYS 96.A N LYS 92.A O no hydrogen 3.107 N/A LEU 97.A N PHE 93.A O no hydrogen 2.930 N/A ALA 98.A N CYS 94.A O no hydrogen 2.862 N/A GLU 99.A N SER 95.A O no hydrogen 3.086 N/A VAL 100.A N LYS 96.A O no hydrogen 2.969 N/A PHE 101.A N LEU 97.A O no hydrogen 2.803 N/A GLU 102.A N ALA 98.A O no hydrogen 2.938 N/A GLN 103.A N GLU 99.A O no hydrogen 3.191 N/A GLU 104.A N VAL 100.A O no hydrogen 3.073 N/A GLU 104.A N PHE 101.A O no hydrogen 3.026 N/A ILE 105.A N PHE 101.A O no hydrogen 2.760 N/A ASP 106.A N GLU 102.A O no hydrogen 3.139 N/A MET 109.A N ILE 105.A O no hydrogen 2.763 N/A GLN 110.A N ASP 106.A O no hydrogen 2.790 N/A SER 111.A N PRO 107.A O no hydrogen 3.231 N/A SER 111.A N VAL 108.A O no hydrogen 3.113 N/A SER 111.A OG VAL 108.A O no hydrogen 2.595 N/A LEU 112.A N.A VAL 108.A O no hydrogen 3.219 N/A LEU 112.A N.A MET 109.A O no hydrogen 3.009 N/A LEU 112.A N.B MET 109.A O no hydrogen 2.999 N/A