Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 6.A O no hydrogen 3.070 N/A SER 8.A N ASN 6.A OD1 no hydrogen 2.624 N/A SER 8.A OG ASN 6.A OD1 no hydrogen 3.301 N/A SER 11.A N GLU 35.A O no hydrogen 3.091 N/A LEU 13.A N THR 33.A O no hydrogen 2.849 N/A GLY 14.A N THR 33.A O no hydrogen 3.180 N/A LYS 16.A N GLU 31.A O no hydrogen 2.871 N/A LEU 18.A N GLU 29.A O no hydrogen 2.849 N/A ASN 19.A ND2 PRO 27.A O no hydrogen 2.759 N/A ASN 20.A ND2 ILE 145.A O no hydrogen 2.674 N/A ALA 22.A N ARG 143.A O no hydrogen 3.210 N/A LYS 23.A N ASP 26.A OD2 no hydrogen 2.828 N/A LYS 23.A NZ ASP 139.A OD1 no hydrogen 2.855 N/A PHE 24.A N ILE 141.A O no hydrogen 3.063 N/A ASP 26.A N LYS 23.A O no hydrogen 3.039 N/A TYR 28.A N ALA 82.A O no hydrogen 2.701 N/A GLU 29.A N ASN 19.A OD1 no hydrogen 3.085 N/A PHE 30.A N PHE 80.A O no hydrogen 3.013 N/A GLU 31.A N LYS 16.A O no hydrogen 2.702 N/A ILE 32.A N PHE 78.A O no hydrogen 2.913 N/A THR 33.A N GLY 14.A O no hydrogen 2.899 N/A PHE 34.A N ASN 76.A O no hydrogen 2.981 N/A GLU 35.A N SER 11.A O no hydrogen 2.811 N/A CYS 36.A N GLY 74.A O no hydrogen 2.772 N/A CYS 36.A SG GLU 38.A O no hydrogen 3.068 N/A LEU 37.A N ILE 9.A O no hydrogen 2.971 N/A LYS 41.A N ASP 160.A OD2 no hydrogen 2.984 N/A HIS 42.A N TYR 107.A OH no hydrogen 3.167 N/A LEU 44.A N VAL 68.A O no hydrogen 2.796 N/A GLU 45.A N SER 106.A O no hydrogen 3.035 N/A TRP 46.A N ILE 66.A O no hydrogen 2.984 N/A LYS 47.A N SER 104.A O no hydrogen 2.910 N/A LEU 48.A N ASP 64.A O no hydrogen 3.000 N/A THR 49.A N LEU 102.A O no hydrogen 2.901 N/A TYR 50.A N GLN 61.A O no hydrogen 2.688 N/A VAL 51.A N VAL 100.A O no hydrogen 3.026 N/A GLY 52.A N HIS 59.A O no hydrogen 3.156 N/A SER 53.A OG GLU 94.A OE1 no hydrogen 3.298 N/A SER 53.A OG GLU 94.A OE2 no hydrogen 2.616 N/A SER 54.A N GLU 94.A OE1 no hydrogen 3.123 N/A SER 54.A OG GLU 94.A OE1 no hydrogen 3.537 N/A ARG 55.A N SER 53.A OG no hydrogen 3.194 N/A ASP 58.A N SER 56.A OG no hydrogen 3.391 N/A ASP 60.A N LEU 57.A O no hydrogen 3.301 N/A GLN 61.A N TYR 50.A O no hydrogen 2.797 N/A GLN 61.A NE2 SER 86.A O no hydrogen 3.016 N/A LEU 63.A N LEU 48.A O no hydrogen 2.764 N/A SER 65.A N ASP 64.A OD1 no hydrogen 2.689 N/A ILE 66.A N TRP 46.A O no hydrogen 2.948 N/A VAL 68.A N LEU 44.A O no hydrogen 2.817 N/A GLY 74.A N CYS 36.A O no hydrogen 2.756 N/A ASN 76.A N PHE 34.A O no hydrogen 2.810 N/A ASN 76.A ND2 PRO 72.A O no hydrogen 3.059 N/A PHE 78.A N ILE 32.A O no hydrogen 3.223 N/A PHE 80.A N PHE 30.A O no hydrogen 2.730 N/A SER 81.A OG GLU 29.A OE1 no hydrogen 2.513 N/A ALA 82.A N TYR 28.A O no hydrogen 2.814 N/A ASP 83.A N ASP 64.A OD2 no hydrogen 3.212 N/A SER 86.A N GLN 61.A OE1 no hydrogen 2.827 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.568 N/A LEU 89.A N SER 86.A O no hydrogen 3.175 N/A ILE 90.A N ALA 87.A O no hydrogen 3.060 N/A GLU 94.A N PRO 91.A O no hydrogen 2.788 N/A THR 99.A N VAL 119.A O no hydrogen 2.727 N/A THR 99.A OG1 VAL 51.A O no hydrogen 2.527 N/A VAL 100.A N THR 99.A OG1 no hydrogen 2.640 N/A ILE 101.A N TYR 117.A O no hydrogen 3.139 N/A LEU 102.A N THR 49.A O no hydrogen 2.865 N/A LEU 103.A N VAL 115.A O no hydrogen 2.768 N/A SER 104.A N LYS 47.A O no hydrogen 2.975 N/A CYS 105.A N VAL 113.A O no hydrogen 2.989 N/A CYS 105.A SG GLU 45.A O no hydrogen 3.891 N/A SER 106.A N GLU 45.A O no hydrogen 2.898 N/A SER 106.A OG GLU 45.A O no hydrogen 3.536 N/A TYR 107.A N ARG 110.A O no hydrogen 2.758 N/A TYR 107.A OH ASP 160.A OD1 no hydrogen 2.967 N/A TYR 107.A OH ASP 160.A OD2 no hydrogen 2.831 N/A ARG 110.A N TYR 107.A O no hydrogen 2.921 N/A ARG 110.A NE VAL 158.A O no hydrogen 2.714 N/A ARG 110.A NH1 ASP 108.A OD2 no hydrogen 3.204 N/A ARG 110.A NH2 VAL 158.A O no hydrogen 2.764 N/A PHE 112.A N CYS 105.A O no hydrogen 3.141 N/A ARG 114.A N THR 153.A O no hydrogen 2.905 N/A ARG 114.A NE GLU 111.A OE2 no hydrogen 2.671 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.891 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.210 N/A VAL 115.A N LEU 103.A O no hydrogen 2.598 N/A GLY 116.A N ARG 151.A O no hydrogen 2.848 N/A TYR 117.A N ILE 101.A O no hydrogen 3.048 N/A VAL 119.A N THR 99.A O no hydrogen 2.776 N/A ASN 120.A N ASN 144.A O no hydrogen 2.994 N/A ASN 121.A N SER 97.A O no hydrogen 3.239 N/A ASN 121.A ND2 TYR 50.A OH no hydrogen 3.271 N/A ASN 121.A ND2 SER 97.A O no hydrogen 3.089 N/A GLU 122.A N VAL 142.A O no hydrogen 2.959 N/A ASP 124.A N HIS 140.A O no hydrogen 2.818 N/A ARG 129.A N GLU 125.A O no hydrogen 3.030 N/A ARG 129.A NH1 TYR 123.A O no hydrogen 2.839 N/A ARG 129.A NH2 GLU 126.A OE1 no hydrogen 2.964 N/A GLU 130.A N GLU 126.A O no hydrogen 3.061 N/A ASN 131.A N GLU 127.A O no hydrogen 2.946 N/A ASN 131.A ND2 GLU 127.A OE2 no hydrogen 3.276 N/A GLN 137.A N TYR 123.A OH no hydrogen 3.143 N/A GLN 137.A NE2 LYS 135.A O no hydrogen 2.992 N/A HIS 140.A N GLN 137.A O no hydrogen 2.992 N/A HIS 140.A ND1 ASP 124.A OD1 no hydrogen 2.892 N/A ILE 141.A N VAL 138.A O no hydrogen 2.951 N/A VAL 142.A N GLU 122.A O no hydrogen 2.744 N/A ARG 143.A N ALA 22.A O no hydrogen 2.800 N/A ARG 143.A NH1 ASP 26.A O no hydrogen 2.826 N/A ARG 143.A NH2 ASP 26.A O no hydrogen 3.022 N/A ARG 143.A NH2 PRO 27.A O no hydrogen 3.029 N/A ASN 144.A N ASN 120.A O no hydrogen 2.779 N/A ILE 145.A N ASN 20.A OD1 no hydrogen 3.047 N/A LEU 146.A N TYR 118.A O no hydrogen 2.890 N/A ALA 147.A N ILE 145.A O no hydrogen 2.847 N/A LYS 149.A N LEU 146.A O no hydrogen 3.299 N/A ARG 151.A N GLY 116.A O no hydrogen 2.907 N/A THR 153.A N ARG 114.A O no hydrogen 2.908 N/A PHE 155.A N PHE 112.A O no hydrogen 2.768 N/A ASN 156.A ND2 PRO 5.A O no hydrogen 2.449 N/A