Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PHE 6.A O no hydrogen 2.876 N/A PHE 6.A N PRO 3.A O no hydrogen 3.049 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.947 N/A THR 7.A OG1 ASP 119.A OD1 no hydrogen 2.534 N/A ARG 8.A NH2.A ASP 113.A OD2 no hydrogen 3.148 N/A GLN 10.A N THR 7.A OG1 no hydrogen 2.977 N/A TRP 11.A N THR 7.A O no hydrogen 2.983 N/A PHE 12.A N ARG 8.A O no hydrogen 2.857 N/A ALA 13.A N ALA 9.A O no hydrogen 2.957 N/A ILE 14.A N GLN 10.A O no hydrogen 3.099 N/A GLN 15.A N TRP 11.A O no hydrogen 3.056 N/A GLN 15.A NE2 TRP 11.A O no hydrogen 3.496 N/A ALA 16.A N PHE 12.A O no hydrogen 2.739 N/A ILE 17.A N ALA 13.A O no hydrogen 3.177 N/A SER 18.A N LEU 45.A O no hydrogen 3.066 N/A CYS 24.A N ASP 101.A OD2 no hydrogen 2.716 N/A CYS 24.A SG HIS 83.A O no hydrogen 3.545 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.820 N/A CYS 24.A SG ASP 101.A OD2 no hydrogen 3.224 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.421 N/A ILE 26.A N ARG 23.A O no hydrogen 2.852 N/A ALA 27.A N ARG 23.A O no hydrogen 2.829 N/A MET 28.A N CYS 24.A O no hydrogen 2.766 N/A ARG 29.A N ILE 26.A O no hydrogen 3.065 N/A ALA 30.A N ALA 27.A O no hydrogen 3.449 N/A ILE 31.A N MET 28.A O no hydrogen 3.018 N/A ASN 32.A N MET 28.A O no hydrogen 2.906 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.932 N/A ASN 33.A N ARG 29.A O no hydrogen 2.969 N/A TYR 34.A N ILE 31.A O no hydrogen 3.127 N/A ARG 35.A N ASN 32.A O no hydrogen 2.895 N/A ARG 35.A NE ARG 37.A O no hydrogen 2.874 N/A ARG 35.A NH2 ARG 37.A O no hydrogen 3.058 N/A ARG 37.A NE.B ALA 91.A O no hydrogen 3.130 N/A ARG 37.A NH1.A TRP 36.A O no hydrogen 2.831 N/A ARG 37.A NH2.B ALA 91.A O no hydrogen 2.809 N/A CYS 38.A SG.A ASN 93.A O no hydrogen 3.980 N/A CYS 38.A SG.B ASN 93.A O no hydrogen 3.392 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.969 N/A LYS 39.A NZ.A GLN 15.A OE1 no hydrogen 2.984 N/A LYS 39.A NZ.A ASN 42.A OD1 no hydrogen 2.619 N/A LYS 39.A NZ.B GLN 41.A O no hydrogen 3.217 N/A ASN 42.A N CYS 84.A O no hydrogen 2.958 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.851 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.750 N/A PHE 44.A N LEU 82.A O no hydrogen 2.810 N/A LEU 45.A N ALA 16.A O no hydrogen 2.670 N/A ARG 46.A N PRO 80.A O no hydrogen 2.954 N/A ARG 46.A NE LEU 19.A O no hydrogen 2.838 N/A ARG 46.A NH2 LEU 19.A O no hydrogen 3.426 N/A THR 47.A N LEU 45.A O no hydrogen 3.011 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.725 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.139 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 3.372 N/A VAL 52.A N THR 48.A O no hydrogen 3.182 N/A VAL 53.A N PHE 49.A O no hydrogen 2.920 N/A ASN 54.A N ALA 50.A O no hydrogen 3.062 N/A VAL 55.A N ASN 51.A O no hydrogen 3.281 N/A CYS 56.A N VAL 52.A O no hydrogen 3.096 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.616 N/A GLY 57.A N ASN 54.A O no hydrogen 2.955 N/A ASN 58.A N VAL 55.A O no hydrogen 3.130 N/A ASN 58.A ND2 ARG 74.A O no hydrogen 2.938 N/A ILE 61.A N CYS 72.A O no hydrogen 2.902 N/A ARG 62.A NH1 ARG 67.A O no hydrogen 2.785 N/A CYS 63.A N LEU 69.A O no hydrogen 2.947 N/A CYS 63.A SG LEU 69.A O no hydrogen 3.905 N/A HIS 65.A N ASP 131.A OD2 no hydrogen 2.766 N/A ASN 66.A N CYS 63.A O no hydrogen 2.972 N/A ASN 66.A ND2 ASP 131.A OD1 no hydrogen 2.878 N/A LEU 69.A N ASN 66.A O no hydrogen 2.888 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.077 N/A CYS 72.A N ILE 61.A O no hydrogen 3.142 N/A HIS 73.A N VAL 110.A O no hydrogen 2.799 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.873 N/A SER 75.A N TYR 108.A O no hydrogen 2.904 N/A SER 75.A OG PHE 77.A O no hydrogen 2.793 N/A ARG 78.A NE.A ARG 105.A O no hydrogen 2.943 N/A ARG 78.A NH2.A ARG 105.A O no hydrogen 2.808 N/A VAL 79.A N ARG 106.A O no hydrogen 2.908 N/A LEU 81.A N GLY 104.A O no hydrogen 2.862 N/A LEU 82.A N PHE 44.A O no hydrogen 2.873 N/A HIS 83.A N ARG 102.A O no hydrogen 2.897 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.750 N/A HIS 83.A NE2 ASP 85.A OD1 no hydrogen 2.890 N/A CYS 84.A N ASN 42.A O no hydrogen 2.760 N/A ASP 85.A N ALA 100.A O no hydrogen 3.037 N/A LEU 86.A N ASN 40.A O no hydrogen 2.983 N/A ILE 87.A N ARG 98.A O no hydrogen 2.782 N/A ASN 88.A ND2 ASN 96.A O no hydrogen 2.955 N/A ALA 91.A N ASN 88.A O no hydrogen 2.872 N/A SER 95.A N ASN 93.A OD1 no hydrogen 2.973 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 2.417 N/A CYS 97.A SG.A ASN 93.A O no hydrogen 3.411 N/A CYS 97.A SG.B ASN 93.A O no hydrogen 4.016 N/A ARG 98.A N ASN 88.A OD1 no hydrogen 2.938 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.972 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.587 N/A ALA 100.A N ASP 85.A O no hydrogen 2.763 N/A ARG 102.A N HIS 83.A O no hydrogen 2.858 N/A ARG 102.A NE.B ASP 85.A OD2 no hydrogen 2.726 N/A GLY 104.A N LEU 81.A O no hydrogen 3.074 N/A ARG 106.A N VAL 79.A O no hydrogen 3.111 N/A ARG 106.A NE THR 133.A OG1 no hydrogen 2.837 N/A PHE 107.A N ILE 134.A OXT no hydrogen 2.981 N/A TYR 108.A N SER 75.A OG no hydrogen 3.068 N/A VAL 109.A N THR 132.A O no hydrogen 2.919 N/A VAL 110.A N HIS 73.A O no hydrogen 2.974 N/A ALA 111.A N HIS 129.A O no hydrogen 2.901 N/A CYS 112.A N ASN 71.A O no hydrogen 3.062 N/A ASP 113.A N VAL 126.A O no hydrogen 2.942 N/A ASN 114.A N ASP 113.A OD1 no hydrogen 2.646 N/A ARG 115.A N PRO 124.A O no hydrogen 2.909 N/A ARG 115.A NH1 ASP 116.A O no hydrogen 3.280 N/A ARG 115.A NH1 PRO 117.A O no hydrogen 3.426 N/A ASP 116.A N ASP 119.A OD2 no hydrogen 2.799 N/A ARG 118.A N ASP 116.A OD2 no hydrogen 2.618 N/A ARG 118.A NH1 PRO 4.A O no hydrogen 3.022 N/A ARG 118.A NH2 PRO 4.A O no hydrogen 3.249 N/A ASP 119.A N ASP 116.A O no hydrogen 2.833 N/A ARG 122.A N SER 120.A OG no hydrogen 3.132 N/A ARG 122.A NH1.B ARG 122.A O no hydrogen 3.389 N/A TYR 123.A N SER 120.A O no hydrogen 3.484 N/A VAL 126.A N ASP 113.A O no hydrogen 2.953 N/A VAL 128.A N ALA 111.A O no hydrogen 2.783 N/A HIS 129.A NE2.B ASP 131.A OD1 no hydrogen 2.804 N/A ASP 131.A N VAL 109.A O no hydrogen 2.811 N/A THR 132.A N VAL 109.A O no hydrogen 3.358 N/A THR 132.A OG1 THR 133.A O no hydrogen 3.241 N/A ILE 134.A N PHE 107.A O no hydrogen 2.822 N/A