Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 4.A OE2 no hydrogen 3.082 N/A GLY 6.A N VAL 129.A O no hydrogen 2.738 N/A GLU 7.A N GLU 4.A O no hydrogen 3.231 N/A ALA 9.A N GLY 127.A O no hydrogen 2.684 N/A LEU 14.A N VAL 22.A O no hydrogen 2.899 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.957 N/A PHE 19.A N ASN 16.A O no hydrogen 2.644 N/A VAL 22.A N LEU 14.A O no hydrogen 2.753 N/A ASN 23.A ND2 THR 13.A OG1 no hydrogen 2.644 N/A LEU 24.A N PHE 12.A O no hydrogen 2.863 N/A TYR 25.A N ASP 11.A OD2 no hydrogen 3.115 N/A TYR 25.A OH ALA 9.A O no hydrogen 2.515 N/A GLU 26.A N ASN 23.A OD1 no hydrogen 2.772 N/A VAL 27.A N ASN 23.A O no hydrogen 2.824 N/A LEU 28.A N LEU 24.A O no hydrogen 2.916 N/A LYS 29.A N TYR 25.A O no hydrogen 2.979 N/A LYS 29.A N GLU 26.A O no hydrogen 2.833 N/A ARG 30.A N VAL 27.A O no hydrogen 3.294 N/A GLY 31.A N LEU 28.A O no hydrogen 2.878 N/A ARG 32.A NH1 GLU 66.A OE2 no hydrogen 3.517 N/A ALA 34.A N VAL 123.A O no hydrogen 3.029 N/A VAL 35.A N GLU 66.A O no hydrogen 3.037 N/A LEU 36.A N PHE 121.A O no hydrogen 2.859 N/A ILE 37.A N LEU 68.A O no hydrogen 3.085 N/A PHE 38.A N ALA 119.A O no hydrogen 2.610 N/A PHE 39.A N ILE 70.A O no hydrogen 3.101 N/A ALA 42.A N ASP 73.A OD2 no hydrogen 3.109 N/A SER 44.A N ALA 41.A O no hydrogen 3.156 N/A CYS 47.A SG ALA 41.A O no hydrogen 3.104 N/A THR 48.A N SER 44.A O no hydrogen 3.195 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.083 N/A LYS 49.A NZ GLU 141.A OE1 no hydrogen 2.980 N/A GLU 50.A N VAL 46.A O no hydrogen 2.794 N/A LEU 51.A N CYS 47.A O no hydrogen 3.058 N/A CYS 52.A N THR 48.A O no hydrogen 2.783 N/A CYS 52.A SG ASN 85.A OD1 no hydrogen 3.542 N/A THR 53.A N LYS 49.A O no hydrogen 2.982 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.529 N/A PHE 54.A N GLU 50.A O no hydrogen 2.995 N/A ARG 55.A N CYS 52.A O no hydrogen 2.976 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 3.355 N/A ARG 55.A NH1 ASN 85.A O no hydrogen 2.614 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 3.115 N/A ARG 55.A NH2 ASP 56.A OD2 no hydrogen 3.362 N/A ASP 56.A N CYS 52.A O no hydrogen 2.905 N/A LYS 57.A N THR 53.A O no hydrogen 2.847 N/A LYS 57.A NZ ASP 145.A OD2 no hydrogen 2.827 N/A ASN 64.A N GLU 61.A O no hydrogen 3.099 N/A GLU 66.A N PRO 33.A O no hydrogen 2.867 N/A LEU 68.A N VAL 35.A O no hydrogen 2.664 N/A ALA 69.A N ASN 90.A O no hydrogen 3.268 N/A ILE 70.A N ILE 37.A O no hydrogen 2.963 N/A SER 71.A N LEU 92.A O no hydrogen 3.301 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.651 N/A ASP 73.A N SER 71.A OG no hydrogen 3.201 N/A CYS 77.A N SER 74.A OG no hydrogen 3.067 N/A LEU 78.A N SER 74.A O no hydrogen 3.141 N/A LYS 79.A N PRO 75.A O no hydrogen 2.967 N/A LYS 79.A NZ ASP 18.A OD1 no hydrogen 3.077 N/A LYS 80.A N TRP 76.A O no hydrogen 3.266 N/A PHE 81.A N CYS 77.A O no hydrogen 3.151 N/A LYS 82.A N LEU 78.A O no hydrogen 3.024 N/A GLU 84.A N LYS 80.A O no hydrogen 2.958 N/A ASN 85.A N PHE 81.A O no hydrogen 3.278 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 3.315 N/A ARG 86.A NE ASP 83.A OD1 no hydrogen 3.081 N/A LEU 87.A N LYS 82.A O no hydrogen 3.173 N/A LEU 92.A N ALA 69.A O no hydrogen 2.968 N/A SER 93.A OG ASP 73.A O no hydrogen 2.268 N/A ASP 94.A N SER 71.A O no hydrogen 2.756 N/A ARG 97.A N ASP 94.A O no hydrogen 2.710 N/A ARG 97.A NE TYR 95.A O no hydrogen 3.284 N/A GLU 98.A N ASP 94.A OD1 no hydrogen 2.852 N/A VAL 99.A N ASP 94.A OD1 no hydrogen 3.352 N/A VAL 99.A N ASP 94.A OD2 no hydrogen 2.698 N/A ILE 100.A N ASP 94.A OD2 no hydrogen 3.209 N/A LEU 102.A N GLU 98.A O no hydrogen 3.170 N/A TYR 103.A N VAL 99.A O no hydrogen 2.874 N/A TYR 103.A OH PRO 10.A O no hydrogen 2.980 N/A VAL 105.A N ILE 100.A O no hydrogen 3.011 N/A HIS 107.A N VAL 115.A O no hydrogen 2.429 N/A LEU 110.A N LEU 113.A O no hydrogen 2.634 N/A GLY 112.A N ASP 109.A OD1 no hydrogen 3.437 N/A LEU 113.A N LEU 110.A O no hydrogen 2.587 N/A LYS 117.A N VAL 105.A O no hydrogen 2.570 N/A ARG 118.A NE PRO 138.A O no hydrogen 2.913 N/A ARG 118.A NH1 GLU 50.A OE1 no hydrogen 2.839 N/A ARG 118.A NH2 PRO 138.A O no hydrogen 2.825 N/A VAL 120.A N TRP 133.A O no hydrogen 3.170 N/A PHE 121.A N LEU 36.A O no hydrogen 3.296 N/A ILE 122.A N TYR 131.A O no hydrogen 3.106 N/A VAL 123.A N ALA 34.A O no hydrogen 3.175 N/A LYS 124.A N THR 128.A O no hydrogen 2.992 N/A LYS 124.A NZ GLU 157.A OE1 no hydrogen 3.449 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.531 N/A ALA 130.A N ILE 122.A O no hydrogen 2.964 N/A TYR 131.A OH GLU 146.A OE1 no hydrogen 3.240 N/A TRP 133.A N VAL 120.A O no hydrogen 3.485 N/A THR 135.A N ARG 118.A O no hydrogen 3.307 N/A LEU 139.A N ASN 137.A OD1 no hydrogen 2.685 N/A ASN 140.A N ASN 137.A O no hydrogen 3.030 N/A TYR 144.A N PRO 142.A O no hydrogen 2.858 N/A TYR 144.A OH GLU 141.A OE2 no hydrogen 2.845 N/A GLU 146.A N ASP 143.A OD2 no hydrogen 2.725 N/A VAL 147.A N ASP 143.A O no hydrogen 2.770 N/A VAL 148.A N TYR 144.A O no hydrogen 3.175 N/A ARG 149.A N ASP 145.A O no hydrogen 2.911 N/A GLU 150.A N GLU 146.A O no hydrogen 2.611 N/A ALA 151.A N VAL 148.A O no hydrogen 3.211 N/A ASN 152.A N VAL 148.A O no hydrogen 3.076 N/A ASN 152.A ND2 LYS 62.A O no hydrogen 2.814 N/A LYS 153.A N ARG 149.A O no hydrogen 3.368 N/A ILE 154.A N ALA 151.A O no hydrogen 2.909 N/A ALA 155.A N ALA 151.A O no hydrogen 3.440 N/A GLY 156.A N ASN 152.A O no hydrogen 2.892 N/A