Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.089 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.284 N/A LEU 8.A N THR 4.A O no hydrogen 2.860 N/A PHE 9.A N GLU 5.A O no hydrogen 2.917 N/A TYR 10.A N LYS 6.A O no hydrogen 3.224 N/A ILE 11.A N GLU 7.A O no hydrogen 3.114 N/A LEU 12.A N LEU 8.A O no hydrogen 2.852 N/A ASP 13.A N PHE 9.A O no hydrogen 2.719 N/A LEU 14.A N TYR 10.A O no hydrogen 3.083 N/A LEU 14.A N ILE 11.A O no hydrogen 3.055 N/A PHE 15.A N ILE 11.A O no hydrogen 3.492 N/A GLU 16.A N LEU 12.A O no hydrogen 3.114 N/A HIS 17.A N ASP 13.A O no hydrogen 2.841 N/A HIS 17.A ND1 ASP 13.A O no hydrogen 2.838 N/A VAL 19.A N PHE 15.A O no hydrogen 2.987 N/A TYR 21.A OH GLU 16.A OE2 no hydrogen 2.386 N/A TRP 22.A N ASP 46.A O no hydrogen 2.687 N/A LEU 23.A N PRO 124.A O no hydrogen 2.894 N/A ASP 24.A N ASP 44.A O no hydrogen 2.894 N/A GLY 25.A N ASP 24.A OD1 no hydrogen 2.639 N/A TRP 27.A NE1 VAL 3.A O no hydrogen 2.951 N/A GLY 28.A N ASP 24.A O no hydrogen 3.138 N/A VAL 29.A N GLY 25.A O no hydrogen 3.169 N/A ASP 30.A N GLY 26.A O no hydrogen 3.160 N/A VAL 31.A N TRP 27.A O no hydrogen 2.962 N/A LEU 32.A N GLY 28.A O no hydrogen 3.231 N/A THR 33.A N VAL 29.A O no hydrogen 3.260 N/A THR 33.A OG1 ASP 30.A O no hydrogen 2.629 N/A GLY 34.A N ASP 30.A O no hydrogen 3.018 N/A GLN 36.A NE2 ARG 38.A O no hydrogen 2.928 N/A GLN 37.A N ASP 30.A OD2 no hydrogen 2.679 N/A GLN 37.A NE2 THR 33.A OG1 no hydrogen 2.862 N/A GLN 37.A NE2 LYS 35.A O no hydrogen 3.470 N/A ARG 38.A NE ASP 147.A OD1 no hydrogen 2.842 N/A ARG 38.A NH1 GLU 39.A O no hydrogen 3.249 N/A ARG 38.A NH2 ASP 147.A OD2 no hydrogen 2.724 N/A HIS 40.A NE2 ASP 30.A OD2 no hydrogen 2.730 N/A ILE 43.A N TYR 82.A O no hydrogen 3.156 N/A ILE 45.A N ASP 84.A O no hydrogen 2.972 N/A ASP 46.A N TRP 22.A O no hydrogen 2.885 N/A PHE 47.A N HIS 86.A O no hydrogen 3.016 N/A ASP 48.A N THR 20.A O no hydrogen 2.893 N/A ALA 49.A N ILE 88.A O no hydrogen 2.858 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 3.040 N/A GLN 50.A NE2 ASP 48.A OD2 no hydrogen 2.711 N/A HIS 51.A N ASP 48.A O no hydrogen 3.004 N/A THR 52.A N ALA 49.A O no hydrogen 3.160 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.868 N/A VAL 55.A N HIS 51.A O no hydrogen 3.002 N/A ILE 56.A N THR 52.A O no hydrogen 2.983 N/A GLN 57.A N GLN 53.A O no hydrogen 3.049 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.402 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.872 N/A LYS 58.A N LYS 54.A O no hydrogen 2.939 N/A LEU 59.A N VAL 55.A O no hydrogen 3.053 N/A GLU 60.A N ILE 56.A O no hydrogen 2.918 N/A ASP 61.A N GLN 57.A O no hydrogen 2.807 N/A ILE 62.A N LYS 58.A O no hydrogen 3.061 N/A GLY 63.A N GLU 60.A O no hydrogen 2.945 N/A TYR 64.A N LEU 59.A O no hydrogen 2.823 N/A LYS 65.A N LYS 76.A O no hydrogen 2.848 N/A GLU 67.A N GLU 74.A O no hydrogen 2.823 N/A VAL 68.A N GLU 74.A O no hydrogen 3.245 N/A TRP 70.A N ARG 73.A O no hydrogen 2.853 N/A TRP 70.A NE1 GLU 74.A OE2 no hydrogen 2.358 N/A ARG 73.A N TRP 70.A O no hydrogen 3.186 N/A ARG 73.A NH1 ASP 84.A OD2 no hydrogen 2.748 N/A LEU 75.A N LEU 83.A O no hydrogen 2.754 N/A LYS 76.A N LYS 65.A O no hydrogen 2.888 N/A LYS 76.A NZ TYR 82.A OH no hydrogen 3.045 N/A HIS 77.A N GLY 81.A O no hydrogen 2.792 N/A HIS 77.A NE2 ILE 62.A O no hydrogen 2.981 N/A GLU 79.A N HIS 77.A ND1 no hydrogen 2.879 N/A TYR 80.A N HIS 77.A ND1 no hydrogen 2.989 N/A GLY 81.A N HIS 77.A O no hydrogen 2.814 N/A LEU 83.A N LEU 75.A O no hydrogen 2.961 N/A ASP 84.A N ILE 43.A O no hydrogen 2.898 N/A HIS 86.A N ILE 45.A O no hydrogen 2.842 N/A HIS 86.A NE2 ASP 44.A OD1 no hydrogen 2.811 N/A ILE 88.A N PHE 47.A O no hydrogen 2.786 N/A ASN 89.A N THR 97.A O no hydrogen 2.685 N/A ASN 89.A ND2 THR 97.A O no hydrogen 3.519 N/A ASN 91.A N SER 95.A O no hydrogen 3.002 N/A ASN 91.A ND2 SER 95.A O no hydrogen 3.456 N/A ASN 91.A ND2 SER 95.A OG no hydrogen 2.965 N/A ASN 91.A ND2 THR 97.A OG1 no hydrogen 3.189 N/A GLY 94.A N ASN 91.A O no hydrogen 2.977 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.978 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.525 N/A THR 97.A N ASN 89.A O no hydrogen 2.992 N/A GLN 98.A N TYR 106.A O no hydrogen 3.105 N/A GLN 98.A NE2 SER 72.A O no hydrogen 2.710 N/A ASN 100.A N GLY 104.A O no hydrogen 3.298 N/A GLU 102.A N ASN 100.A OD1 no hydrogen 2.951 N/A GLY 103.A N ASN 100.A O no hydrogen 2.983 N/A TYR 106.A N GLN 98.A O no hydrogen 2.785 N/A PHE 108.A N ILE 96.A O no hydrogen 2.908 N/A ASN 110.A ND2 GLY 94.A O no hydrogen 3.305 N/A TRP 112.A N GLN 109.A O no hydrogen 3.052 N/A PHE 113.A N ASN 110.A O no hydrogen 3.057 N/A SER 114.A N CYS 125.A O no hydrogen 2.886 N/A THR 116.A N ILE 123.A O no hydrogen 2.939 N/A TYR 118.A N ARG 121.A O no hydrogen 2.792 N/A TYR 118.A OH GLU 5.A OE1 no hydrogen 2.545 N/A LYS 119.A NZ GLU 5.A OE1 no hydrogen 2.420 N/A LYS 119.A NZ GLU 5.A OE2 no hydrogen 3.528 N/A LYS 119.A NZ TYR 118.A OH no hydrogen 3.567 N/A ARG 121.A N TYR 118.A O no hydrogen 2.951 N/A ARG 121.A NH2 ASP 13.A OD1 no hydrogen 2.438 N/A ARG 121.A NH2 GLU 16.A OE1 no hydrogen 3.358 N/A LYS 122.A NZ ASN 117.A OD1 no hydrogen 2.759 N/A ILE 123.A N THR 116.A O no hydrogen 2.903 N/A CYS 125.A N SER 114.A O no hydrogen 3.023 N/A CYS 125.A SG ILE 123.A O no hydrogen 3.964 N/A CYS 125.A SG ILE 126.A O no hydrogen 3.703 N/A ILE 126.A N LEU 23.A O no hydrogen 2.970 N/A SER 127.A N TRP 112.A O no hydrogen 2.948 N/A LYS 128.A NZ.A LEU 151.A O no hydrogen 3.147 N/A ALA 130.A N SER 127.A OG no hydrogen 2.986 N/A GLN 131.A N SER 127.A O no hydrogen 2.948 N/A GLN 131.A NE2 GLY 25.A O no hydrogen 3.069 N/A LEU 132.A N LYS 128.A O no hydrogen 3.098 N/A LEU 133.A N GLU 129.A O no hydrogen 2.862 N/A PHE 134.A N ALA 130.A O no hydrogen 2.933 N/A HIS 135.A N GLN 131.A O no hydrogen 3.175 N/A ASP 139.A N SER 136.A O no hydrogen 2.883 N/A THR 141.A N ASP 144.A OD2 no hydrogen 2.837 N/A ASP 144.A N THR 141.A OG1 no hydrogen 3.027 N/A HIS 145.A N THR 141.A O no hydrogen 3.136 N/A PHE 146.A N GLU 142.A O no hydrogen 2.961 N/A ASP 147.A N THR 143.A O no hydrogen 2.827 N/A ILE 148.A N ASP 144.A O no hydrogen 2.767 N/A LYS 149.A N HIS 145.A O no hydrogen 2.868 N/A ASN 150.A N PHE 146.A O no hydrogen 3.057 N/A LEU 151.A N ASP 147.A O no hydrogen 3.343 N/A LEU 151.A N ILE 148.A O no hydrogen 3.096 N/A LYS 152.A N ILE 148.A O no hydrogen 3.310 N/A LYS 152.A N LYS 149.A O no hydrogen 3.087 N/A SER 153.A N LYS 149.A O no hydrogen 3.443 N/A SER 153.A OG LYS 149.A O no hydrogen 2.745 N/A ILE 154.A N LEU 151.A O no hydrogen 3.375 N/A