Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ILE 55.A O no hydrogen 2.992 N/A ARG 6.A NH1 ASP 119.A O no hydrogen 3.218 N/A ARG 6.A NH2 ASP 119.A O no hydrogen 3.312 N/A TYR 8.A N PHE 53.A O no hydrogen 2.959 N/A TYR 8.A OH VAL 11.A O no hydrogen 2.806 N/A TRP 12.A N GLY 35.A O no hydrogen 3.020 N/A ARG 13.A N THR 64.A O no hydrogen 2.566 N/A ARG 13.A NH2 GLU 113.A OE2 no hydrogen 2.593 N/A GLY 16.A N VAL 32.A O no hydrogen 3.052 N/A MET 18.A N GLY 30.A O no hydrogen 2.716 N/A GLN 19.A N THR 60.A O no hydrogen 2.663 N/A GLN 19.A NE2 ILE 28.A O no hydrogen 3.635 N/A GLN 19.A NE2 THR 29.A OG1 no hydrogen 2.373 N/A THR 20.A N ILE 28.A O no hydrogen 3.198 N/A THR 20.A OG1 PRO 54.A O no hydrogen 2.648 N/A THR 20.A OG1 THR 59.A OG1 no hydrogen 2.669 N/A CYS 22.A N ALA 26.A O no hydrogen 2.813 N/A GLY 25.A N CYS 22.A O no hydrogen 2.767 N/A ILE 28.A N THR 20.A O no hydrogen 2.982 N/A THR 29.A N VAL 40.A O no hydrogen 2.899 N/A GLY 30.A N MET 18.A O no hydrogen 2.944 N/A HIS 31.A N ARG 38.A O no hydrogen 2.867 N/A VAL 32.A N GLY 16.A O no hydrogen 2.831 N/A LYS 33.A N SER 36.A O no hydrogen 2.934 N/A ASN 34.A N ASP 15.A OD2 no hydrogen 3.103 N/A GLY 35.A N ASP 15.A OD1 no hydrogen 3.406 N/A SER 36.A N LYS 33.A O no hydrogen 3.157 N/A ARG 38.A N HIS 31.A O no hydrogen 2.864 N/A VAL 40.A N THR 29.A O no hydrogen 2.738 N/A CYS 45.A N PRO 42.A O no hydrogen 3.151 N/A ASN 47.A ND2 GLN 5.A O no hydrogen 3.178 N/A THR 48.A N CYS 45.A O no hydrogen 3.219 N/A THR 48.A OG1 PRO 42.A O no hydrogen 2.633 N/A TRP 49.A NE1 ARG 43.A O no hydrogen 2.800 N/A HIS 50.A N SER 46.A O no hydrogen 3.087 N/A GLY 51.A N THR 48.A O no hydrogen 3.182 N/A THR 52.A N ASN 47.A O no hydrogen 2.983 N/A THR 52.A OG1 ASN 47.A OD1 no hydrogen 2.654 N/A PHE 53.A N TYR 8.A O no hydrogen 2.798 N/A ASN 56.A N THR 59.A OG1 no hydrogen 2.576 N/A THR 59.A N ASN 56.A O no hydrogen 2.923 N/A THR 59.A OG1 THR 20.A OG1 no hydrogen 2.669 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.252 N/A THR 60.A N GLN 19.A O no hydrogen 2.554 N/A CYS 63.A SG GLY 14.A O no hydrogen 3.118 N/A THR 64.A N ARG 13.A O no hydrogen 2.879 N/A SER 66.A N VAL 11.A O no hydrogen 3.040 N/A SER 72.A N ASP 119.A OD1 no hydrogen 3.034 N/A SER 72.A N ASP 119.A OD2 no hydrogen 3.059 N/A ARG 73.A N ASP 119.A OD1 no hydrogen 2.911 N/A ALA 74.A N VAL 86.A O no hydrogen 2.913 N/A LEU 75.A N GLU 117.A O no hydrogen 2.601 N/A TRP 76.A N VAL 84.A O no hydrogen 2.791 N/A VAL 78.A N GLU 82.A O no hydrogen 3.073 N/A TYR 83.A N THR 99.A OG1 no hydrogen 2.844 N/A TYR 83.A OH PRO 128.A O no hydrogen 2.710 N/A VAL 84.A N TRP 76.A O no hydrogen 2.854 N/A GLU 85.A N GLY 97.A O no hydrogen 2.780 N/A VAL 86.A N ALA 74.A O no hydrogen 2.891 N/A THR 87.A N TYR 94.A O no hydrogen 2.768 N/A THR 87.A OG1 THR 96.A OG1 no hydrogen 2.470 N/A ARG 88.A N SER 72.A O no hydrogen 2.748 N/A ARG 88.A NE GLY 90.A O no hydrogen 2.845 N/A ARG 88.A NH1 TYR 71.A O no hydrogen 3.086 N/A ARG 88.A NH2 GLY 90.A O no hydrogen 3.193 N/A VAL 89.A N PHE 92.A O no hydrogen 2.952 N/A PHE 92.A N VAL 89.A O no hydrogen 2.944 N/A HIS 93.A N GLU 156.A OE1 no hydrogen 2.811 N/A TYR 94.A N THR 87.A O no hydrogen 2.845 N/A VAL 95.A N SER 151.A O no hydrogen 3.150 N/A THR 96.A N GLU 85.A O no hydrogen 2.896 N/A THR 96.A OG1 GLU 85.A O no hydrogen 3.543 N/A THR 96.A OG1 GLU 85.A OE2 no hydrogen 2.839 N/A THR 96.A OG1 THR 87.A OG1 no hydrogen 2.470 N/A MET 98.A N LEU 134.A O no hydrogen 3.094 N/A THR 99.A N TYR 83.A O no hydrogen 2.965 N/A THR 99.A OG1 GLU 82.A OE2 no hydrogen 2.620 N/A THR 99.A OG1 TYR 83.A O no hydrogen 3.170 N/A THR 100.A OG1 GLU 82.A OE2 no hydrogen 2.435 N/A ASN 102.A N THR 139.A O no hydrogen 2.574 N/A CYS 105.A SG PRO 106.A O no hydrogen 3.314 N/A PHE 114.A N ALA 111.A O no hydrogen 2.841 N/A PHE 115.A N PRO 112.A O no hydrogen 2.904 N/A THR 116.A N LEU 75.A O no hydrogen 2.897 N/A GLU 117.A N LEU 75.A O no hydrogen 3.460 N/A VAL 118.A N VAL 121.A O no hydrogen 3.058 N/A ASP 119.A N ARG 73.A O no hydrogen 2.886 N/A VAL 121.A N VAL 118.A O no hydrogen 2.922 N/A ARG 122.A NH1 HIS 124.A O no hydrogen 3.380 N/A LEU 123.A N THR 116.A O no hydrogen 2.875 N/A HIS 124.A NE2 GLU 113.A O no hydrogen 2.890 N/A CYS 130.A SG LYS 131.A O no hydrogen 3.339 N/A LYS 131.A NZ GLU 82.A OE2 no hydrogen 2.948 N/A LEU 134.A N MET 98.A O no hydrogen 2.784 N/A ARG 135.A NH1 GLU 85.A OE1 no hydrogen 3.366 N/A ARG 135.A NH1 GLU 85.A OE2 no hydrogen 2.576 N/A THR 139.A N ASP 101.A OD1 no hydrogen 2.651 N/A THR 139.A OG1 ASN 102.A OD1 no hydrogen 2.852 N/A PHE 140.A N TYR 147.A O no hydrogen 2.900 N/A LEU 141.A N VAL 103.A O no hydrogen 2.766 N/A VAL 142.A N ASN 145.A O no hydrogen 3.152 N/A ASN 145.A N VAL 142.A O no hydrogen 3.474 N/A GLN 146.A NE2 ASN 102.A OD1 no hydrogen 2.896 N/A TYR 147.A N PHE 140.A O no hydrogen 3.001 N/A VAL 149.A N VAL 138.A O no hydrogen 3.053 N/A GLY 150.A N VAL 95.A O no hydrogen 2.996 N/A SER 151.A N LEU 148.A O no hydrogen 3.251 N/A SER 151.A OG LEU 148.A O no hydrogen 2.723 N/A LEU 153.A N HIS 93.A O no hydrogen 3.099 N/A CYS 155.A N CYS 107.A O no hydrogen 3.294 N/A GLU 156.A N LEU 153.A O no hydrogen 3.098 N/A