Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG GLU 10.A OE1 no hydrogen 3.379 N/A ARG 7.A N THR 4.A O no hydrogen 3.165 N/A HIS 8.A ND1 THR 4.A O no hydrogen 2.985 N/A TYR 9.A N CYS 16.A O no hydrogen 2.814 N/A TYR 9.A OH SER 35.A OG no hydrogen 2.908 N/A HIS 11.A N ARG 14.A O no hydrogen 3.237 N/A ARG 14.A N HIS 11.A O no hydrogen 3.005 N/A CYS 16.A N TYR 9.A O no hydrogen 3.135 N/A ARG 18.A N ARG 7.A O no hydrogen 2.903 N/A ARG 18.A NE HIS 8.A O no hydrogen 2.863 N/A ARG 18.A NH1 TRP 49.A O no hydrogen 3.012 N/A CYS 19.A N ASN 50.A O no hydrogen 2.787 N/A GLY 22.A N LEU 46.A O no hydrogen 2.814 N/A LYS 23.A N GLU 20.A O no hydrogen 3.000 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.385 N/A TYR 24.A N LEU 38.A O no hydrogen 2.819 N/A LEU 25.A N GLU 52.A O no hydrogen 2.713 N/A SER 26.A N VAL 36.A O no hydrogen 2.716 N/A SER 27.A N VAL 36.A O no hydrogen 3.310 N/A CYS 29.A N TYR 9.A OH no hydrogen 3.289 N/A CYS 29.A SG HIS 11.A ND1 no hydrogen 3.734 N/A THR 30.A N SER 33.A O no hydrogen 2.885 N/A SER 33.A N THR 30.A O no hydrogen 3.293 N/A SER 35.A OG TYR 9.A OH no hydrogen 2.908 N/A SER 35.A OG SER 17.A O no hydrogen 2.737 N/A VAL 36.A N SER 27.A O no hydrogen 2.891 N/A LEU 38.A N TYR 24.A O no hydrogen 3.048 N/A CYS 40.A N GLY 22.A O no hydrogen 2.754 N/A GLY 41.A N GLU 44.A OE1 no hydrogen 3.008 N/A GLU 44.A N GLY 41.A O no hydrogen 3.087 N/A TYR 45.A N LEU 56.A O no hydrogen 2.838 N/A LEU 46.A N HIS 75.A O no hydrogen 2.990 N/A ASN 50.A N CYS 19.A O no hydrogen 2.861 N/A ASN 50.A ND2 LYS 23.A O no hydrogen 2.869 N/A ASN 50.A ND2 THR 48.A O no hydrogen 2.958 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 2.855 N/A LEU 56.A N TYR 45.A O no hydrogen 2.874 N/A HIS 58.A N ASP 43.A O no hydrogen 2.711 N/A HIS 58.A NE2 ASN 74.A O no hydrogen 2.761 N/A CYS 61.A SG ARG 80.A O no hydrogen 3.987 N/A GLY 64.A N ASP 62.A OD2 no hydrogen 3.011 N/A LYS 65.A N ASP 62.A O no hydrogen 3.022 N/A ALA 66.A N ALA 63.A O no hydrogen 2.840 N/A LEU 67.A N ASP 62.A O no hydrogen 3.165 N/A VAL 68.A N ALA 82.A O no hydrogen 2.903 N/A VAL 70.A N ARG 80.A O no hydrogen 3.040 N/A ASN 74.A N ASP 71.A O no hydrogen 2.968 N/A HIS 75.A ND1 GLU 44.A O no hydrogen 2.951 N/A THR 76.A N ASN 74.A OD1 no hydrogen 2.903 N/A THR 76.A OG1 ASN 74.A OD1 no hydrogen 2.625 N/A ARG 79.A NH1 LYS 59.A O no hydrogen 2.862 N/A ARG 79.A NH2 PRO 72.A O no hydrogen 2.947 N/A ALA 82.A N VAL 68.A O no hydrogen 2.991 N/A CYS 83.A N ASN 115.A OD1 no hydrogen 2.804 N/A CYS 83.A SG ASN 115.A OD1 no hydrogen 3.386 N/A THR 84.A N ALA 66.A O no hydrogen 2.965 N/A TYR 87.A N THR 84.A O no hydrogen 3.033 N/A HIS 88.A N ARG 97.A O no hydrogen 2.855 N/A HIS 88.A ND1 ASN 99.A OD1 no hydrogen 2.758 N/A TRP 89.A N ASN 115.A O no hydrogen 3.305 N/A TRP 89.A N ASN 115.A OD1 no hydrogen 3.283 N/A ASN 90.A N CYS 95.A O no hydrogen 2.755 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.700 N/A CYS 93.A N ASN 90.A OD1 no hydrogen 3.010 N/A CYS 93.A SG ASN 90.A O no hydrogen 3.649 N/A CYS 93.A SG CYS 95.A O no hydrogen 3.543 N/A CYS 95.A N ASN 90.A O no hydrogen 3.201 N/A CYS 96.A SG LYS 65.A O no hydrogen 3.271 N/A CYS 96.A SG ALA 66.A O no hydrogen 3.817 N/A ARG 97.A N HIS 88.A O no hydrogen 2.850 N/A ASN 99.A N GLY 86.A O no hydrogen 2.862 N/A THR 100.A N ASP 117.A OD2 no hydrogen 2.720 N/A THR 100.A OG1 ASP 117.A OD1 no hydrogen 2.623 N/A THR 100.A OG1 ASP 117.A OD2 no hydrogen 3.306 N/A CYS 102.A N SER 133.A O no hydrogen 2.772 N/A GLY 105.A N SER 129.A O no hydrogen 2.847 N/A PHE 106.A N ALA 103.A O no hydrogen 2.940 N/A GLY 107.A N THR 121.A O no hydrogen 2.745 N/A ALA 108.A N ASP 136.A O no hydrogen 2.817 N/A GLN 109.A N VAL 119.A O no hydrogen 2.873 N/A HIS 110.A NE2 THR 135.A O no hydrogen 2.685 N/A LYS 116.A N GLN 113.A O no hydrogen 3.250 N/A THR 118.A OG1 SER 134.A O no hydrogen 2.556 N/A THR 121.A N GLY 107.A O no hydrogen 2.840 N/A CYS 123.A N GLY 105.A O no hydrogen 2.799 N/A PHE 127.A N LEU 124.A O no hydrogen 2.981 N/A PHE 128.A N LYS 139.A O no hydrogen 2.789 N/A SER 129.A N THR 157.A O no hydrogen 3.045 N/A SER 129.A OG PHE 106.A O no hydrogen 3.350 N/A SER 129.A OG VAL 131.A O no hydrogen 3.465 N/A SER 133.A N CYS 102.A O no hydrogen 3.134 N/A THR 135.A N SER 133.A OG no hydrogen 3.120 N/A THR 135.A OG1 SER 133.A OG no hydrogen 3.168 N/A ASP 136.A N SER 133.A OG no hydrogen 2.934 N/A LYS 139.A N PHE 128.A O no hydrogen 2.843 N/A TRP 141.A N GLY 126.A O no hydrogen 2.785 N/A TRP 141.A NE1 THR 156.A O no hydrogen 2.785 N/A THR 142.A N ASP 160.A OD1 no hydrogen 2.799 N/A THR 142.A OG1 ASP 160.A OD1 no hydrogen 3.563 N/A THR 142.A OG1 ASP 160.A OD2 no hydrogen 2.677 N/A LEU 146.A N ASN 143.A OD1 no hydrogen 3.074 N/A LEU 147.A N CYS 144.A O no hydrogen 3.101 N/A GLY 148.A N THR 145.A O no hydrogen 3.014 N/A LYS 149.A N CYS 144.A O no hydrogen 2.947 N/A LYS 149.A NZ SER 165.A O no hydrogen 3.499 N/A LYS 149.A NZ SER 166.A O no hydrogen 3.038 N/A ALA 152.A N VAL 162.A O no hydrogen 2.695 N/A HIS 153.A N VAL 162.A O no hydrogen 3.226 N/A THR 156.A N SER 159.A O no hydrogen 2.852 N/A THR 156.A OG1 SER 159.A OG no hydrogen 2.860 N/A THR 157.A OG1 GLU 158.A OE1 no hydrogen 2.554 N/A GLU 158.A N THR 156.A OG1 no hydrogen 2.920 N/A SER 159.A OG THR 156.A OG1 no hydrogen 2.860 N/A VAL 162.A N HIS 153.A O no hydrogen 3.140 N/A SER 164.A N LEU 150.A O no hydrogen 2.813 N/A SER 166.A N SER 164.A OG no hydrogen 3.032 N/A