Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.720 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.777 N/A HIS 2.A N VAL 35.A O no hydrogen 2.852 N/A ALA 3.A N GLY 55.A O no hydrogen 2.793 N/A LEU 4.A N THR 33.A O no hydrogen 2.914 N/A VAL 5.A N ALA 53.A O no hydrogen 2.867 N/A GLN 6.A N HIS 31.A O no hydrogen 3.200 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.020 N/A LEU 7.A N PHE 51.A O no hydrogen 3.278 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.232 N/A MET 13.A N GLU 10.A O no hydrogen 3.135 N/A ILE 17.A N HIS 14.A O no hydrogen 3.154 N/A GLN 18.A N HIS 14.A O no hydrogen 2.963 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.412 N/A ASP 19.A N THR 15.A O no hydrogen 2.889 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.576 N/A LEU 21.A N ILE 17.A O no hydrogen 3.226 N/A GLU 22.A N GLN 18.A O no hydrogen 3.103 N/A MET 23.A N ASP 19.A O no hydrogen 3.038 N/A MET 23.A N THR 20.A O no hydrogen 3.141 N/A LEU 24.A N THR 20.A O no hydrogen 2.964 N/A ASN 25.A N GLU 22.A O no hydrogen 3.275 N/A ILE 26.A N LEU 21.A O no hydrogen 2.795 N/A ASN 30.A N GLN 6.A O no hydrogen 2.859 N/A CYS 32.A N LEU 116.A O no hydrogen 2.787 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.581 N/A CYS 32.A SG THR 33.A O no hydrogen 3.710 N/A THR 33.A N LEU 4.A O no hydrogen 2.941 N/A THR 33.A OG1 LEU 24.A O no hydrogen 3.457 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.022 N/A VAL 35.A N HIS 2.A O no hydrogen 2.890 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.097 N/A ARG 42.A N THR 38.A O no hydrogen 3.125 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 2.676 N/A GLY 43.A N ASP 39.A O no hydrogen 3.321 N/A VAL 45.A N TYR 41.A O no hydrogen 3.198 N/A ALA 46.A N ARG 42.A O no hydrogen 3.202 N/A LYS 47.A N GLY 43.A O no hydrogen 3.253 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.380 N/A VAL 48.A N VAL 45.A O no hydrogen 3.233 N/A PHE 51.A N VAL 48.A O no hydrogen 2.791 N/A ALA 53.A N VAL 5.A O no hydrogen 2.914 N/A PHE 54.A N GLY 139.A O no hydrogen 3.112 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.170 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.778 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.852 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.270 N/A GLN 59.A NE2 SER 94.A O no hydrogen 2.997 N/A THR 61.A N SER 58.A OG no hydrogen 3.299 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.778 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.724 N/A LEU 62.A N SER 58.A O no hydrogen 2.895 N/A GLU 63.A N GLN 59.A O no hydrogen 3.009 N/A THR 64.A N GLU 60.A O no hydrogen 3.012 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.919 N/A VAL 65.A N THR 61.A O no hydrogen 2.990 N/A LEU 66.A N LEU 62.A O no hydrogen 2.868 N/A ALA 67.A N GLU 63.A O no hydrogen 3.091 N/A THR 68.A N THR 64.A O no hydrogen 3.148 N/A THR 68.A OG1 ARG 154.A O no hydrogen 3.172 N/A ARG 69.A N VAL 65.A O no hydrogen 2.749 N/A ARG 69.A NE ARG 154.A O no hydrogen 2.663 N/A ARG 69.A NE ARG 154.A OXT no hydrogen 3.312 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 2.942 N/A ALA 70.A N LEU 66.A O no hydrogen 3.225 N/A LEU 73.A N GLY 111.A O no hydrogen 2.974 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.890 N/A VAL 84.A N ASP 80.A O no hydrogen 2.995 N/A ALA 85.A N ASP 81.A O no hydrogen 2.913 N/A GLU 86.A N GLU 82.A O no hydrogen 3.107 N/A HIS 87.A N TRP 83.A O no hydrogen 3.062 N/A THR 88.A N VAL 84.A O no hydrogen 2.938 N/A THR 88.A OG1 GLN 110.A O no hydrogen 3.437 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.933 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.825 N/A LEU 96.A N ASP 92.A O no hydrogen 3.356 N/A ALA 97.A N ILE 93.A O no hydrogen 2.790 N/A PHE 98.A N SER 94.A O no hydrogen 2.946 N/A ALA 99.A N GLY 95.A O no hydrogen 3.259 N/A LEU 100.A N LEU 96.A O no hydrogen 3.007 N/A LEU 101.A N ALA 97.A O no hydrogen 3.236 N/A SER 102.A N PHE 98.A O no hydrogen 2.996 N/A SER 102.A OG PHE 98.A O no hydrogen 2.605 N/A SER 102.A OG ALA 99.A O no hydrogen 3.329 N/A GLU 103.A N LEU 100.A O no hydrogen 3.113 N/A GLU 104.A N ALA 99.A O no hydrogen 2.811 N/A THR 105.A OG1 THR 106.A O no hydrogen 3.394 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 2.886 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.692 N/A GLN 110.A N LEU 107.A O no hydrogen 3.307 N/A GLY 111.A N ARG 108.A O no hydrogen 3.089 N/A LEU 112.A N LEU 107.A O no hydrogen 2.814 N/A SER 113.A N GLU 71.A O no hydrogen 2.907 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.641 N/A LEU 116.A N CYS 32.A O no hydrogen 2.657 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 2.853 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 2.775 N/A LEU 118.A N ASN 30.A O no hydrogen 3.152 N/A HIS 119.A N MET 153.A O no hydrogen 3.419 N/A ARG 122.A N ALA 152.A O no hydrogen 2.912 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.544 N/A ARG 122.A NH1 ARG 154.A OXT no hydrogen 3.507 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.827 N/A GLY 124.A N PRO 121.A O no hydrogen 2.896 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.749 N/A HIS 130.A ND1 GLU 134.A OE1 no hydrogen 2.733 N/A VAL 132.A N LEU 138.A O no hydrogen 3.090 N/A GLU 134.A N PRO 131.A O no hydrogen 3.160 N/A GLY 135.A N VAL 132.A O no hydrogen 3.035 N/A GLY 136.A N PRO 131.A O no hydrogen 2.709 N/A GLN 137.A N GLY 127.A O no hydrogen 2.956 N/A LEU 138.A N HIS 130.A O no hydrogen 3.328 N/A GLY 139.A N VAL 52.A O no hydrogen 2.875 N/A HIS 141.A N PHE 54.A O no hydrogen 2.743 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 3.021 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.469 N/A ILE 146.A N ASP 142.A O no hydrogen 2.877 N/A ASP 148.A N GLU 144.A O no hydrogen 3.232 N/A LEU 150.A N ILE 146.A O no hydrogen 2.841 N/A GLU 151.A N ASP 147.A O no hydrogen 2.860 N/A ALA 152.A N ASP 148.A O no hydrogen 3.193 N/A ARG 154.A NE GLU 151.A O no hydrogen 2.908 N/A