Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 128.A O no hydrogen 3.442 N/A THR 3.A N GLY 125.A O no hydrogen 2.360 N/A THR 3.A OG1 LEU 126.A O no hydrogen 2.286 N/A LYS 8.A NZ ILE 161.A O no hydrogen 2.857 N/A TRP 9.A N TYR 162.A OH no hydrogen 3.104 N/A TRP 9.A NE1 SER 123.A O no hydrogen 2.945 N/A ASN 13.A ND2 LEU 14.A O no hydrogen 3.690 N/A ASN 13.A ND2 ILE 48.A O no hydrogen 2.691 N/A ASN 13.A ND2 THR 50.A OG1 no hydrogen 3.322 N/A LEU 14.A N ILE 48.A O no hydrogen 2.906 N/A THR 15.A N ASP 58.A OD2 no hydrogen 2.909 N/A THR 15.A OG1 ASP 58.A OD2 no hydrogen 3.269 N/A TYR 16.A N THR 50.A O no hydrogen 2.962 N/A ARG 17.A N ILE 59.A O no hydrogen 2.934 N/A ARG 17.A NH1 GLY 55.A O no hydrogen 3.060 N/A ARG 19.A N ILE 61.A O no hydrogen 2.981 N/A ARG 19.A NH2 ASN 60.A OD1 no hydrogen 3.506 N/A ASN 20.A ND2 PHE 63.A O no hydrogen 3.189 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.790 N/A GLN 24.A NE2 TRP 103.A O no hydrogen 3.412 N/A LEU 25.A N THR 22.A O no hydrogen 3.277 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.730 N/A SER 26.A OG GLU 29.A OE1 no hydrogen 3.041 N/A GLU 29.A N SER 26.A OG no hydrogen 3.043 N/A VAL 30.A N SER 26.A O no hydrogen 3.150 N/A GLU 31.A N GLU 27.A O no hydrogen 3.036 N/A ARG 32.A N ALA 28.A O no hydrogen 2.960 N/A ALA 33.A N GLU 29.A O no hydrogen 2.950 N/A ILE 34.A N VAL 30.A O no hydrogen 3.073 N/A LYS 35.A N GLU 31.A O no hydrogen 3.056 N/A ASP 36.A N ARG 32.A O no hydrogen 2.931 N/A ALA 37.A N ALA 33.A O no hydrogen 3.097 N/A PHE 38.A N ILE 34.A O no hydrogen 3.008 N/A GLU 39.A N LYS 35.A O no hydrogen 3.073 N/A LEU 40.A N ASP 36.A O no hydrogen 3.264 N/A TRP 41.A NE1 ALA 117.A O no hydrogen 3.019 N/A SER 42.A N PHE 38.A O no hydrogen 3.011 N/A SER 42.A OG PHE 38.A O no hydrogen 3.525 N/A SER 42.A OG GLU 39.A O no hydrogen 2.771 N/A SER 42.A OG GLU 39.A OE2 no hydrogen 2.746 N/A VAL 43.A N GLU 39.A O no hydrogen 3.095 N/A ALA 44.A N TRP 41.A O no hydrogen 3.222 N/A SER 45.A N SER 42.A O no hydrogen 3.410 N/A SER 45.A OG TRP 41.A O no hydrogen 2.857 N/A LEU 47.A N SER 45.A OG no hydrogen 3.358 N/A ILE 48.A N THR 12.A O no hydrogen 2.690 N/A THR 50.A N LEU 14.A O no hydrogen 2.902 N/A ARG 51.A NH1 GLU 31.A OE2 no hydrogen 3.154 N/A ILE 52.A N TYR 16.A O no hydrogen 3.124 N/A ASP 58.A N THR 15.A O no hydrogen 2.974 N/A ASP 58.A N THR 15.A OG1 no hydrogen 3.035 N/A ILE 59.A N THR 15.A O no hydrogen 2.851 N/A ASN 60.A N ASP 94.A OD1 no hydrogen 3.065 N/A ASN 60.A ND2 GLU 56.A OE1 no hydrogen 3.391 N/A ASN 60.A ND2 ASP 94.A OD1 no hydrogen 3.401 N/A ASN 60.A ND2 ASP 94.A OD2 no hydrogen 3.353 N/A ILE 61.A N ARG 17.A O no hydrogen 2.964 N/A ALA 62.A N ALA 95.A O no hydrogen 3.158 N/A PHE 63.A N ASN 20.A OD1 no hydrogen 2.750 N/A TYR 64.A N PHE 97.A O no hydrogen 2.985 N/A ARG 66.A NH2 GLU 100.A OE2 no hydrogen 2.722 N/A HIS 68.A ND1 ARG 66.A O no hydrogen 2.722 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.970 N/A PHE 74.A N ARG 66.A O no hydrogen 3.110 N/A ASN 78.A N GLU 101.A OE1 no hydrogen 2.704 N/A ILE 80.A N ASP 75.A OD2 no hydrogen 3.108 N/A HIS 83.A N HIS 96.A O no hydrogen 2.963 N/A PHE 85.A N ASP 94.A O no hydrogen 2.915 N/A GLY 92.A N GLN 89.A O no hydrogen 3.030 N/A ASP 94.A N ILE 91.A O no hydrogen 3.092 N/A ALA 95.A N ASN 60.A O no hydrogen 2.791 N/A HIS 96.A N HIS 83.A O no hydrogen 2.890 N/A PHE 97.A N ALA 62.A O no hydrogen 2.909 N/A ASP 98.A N LEU 81.A O no hydrogen 3.071 N/A ALA 99.A N TYR 64.A O no hydrogen 2.702 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.758 N/A GLU 101.A N ASP 98.A O no hydrogen 3.327 N/A TRP 103.A NE1 ASP 98.A O no hydrogen 2.986 N/A THR 104.A N TYR 110.A O no hydrogen 2.897 N/A THR 104.A OG1 THR 106.A O no hydrogen 3.390 N/A THR 104.A OG1 ALA 108.A O no hydrogen 2.794 N/A THR 106.A N THR 104.A OG1 no hydrogen 3.335 N/A ALA 108.A N THR 106.A OG1 no hydrogen 2.981 N/A TYR 110.A N THR 102.A O no hydrogen 2.823 N/A TYR 110.A OH ASN 78.A OD1 no hydrogen 2.647 N/A ASN 111.A N TYR 140.A OH no hydrogen 3.237 N/A ASN 111.A ND2 THR 106.A O no hydrogen 3.013 N/A LEU 112.A N THR 104.A O no hydrogen 3.038 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.906 N/A VAL 115.A N ASN 111.A O no hydrogen 3.206 N/A ALA 116.A N LEU 112.A O no hydrogen 2.833 N/A ALA 117.A N PHE 113.A O no hydrogen 2.931 N/A HIS 118.A N LEU 114.A O no hydrogen 3.155 N/A HIS 118.A ND1 LEU 135.A O no hydrogen 2.673 N/A GLU 119.A N VAL 115.A O no hydrogen 2.874 N/A PHE 120.A N ALA 116.A O no hydrogen 2.827 N/A GLY 121.A N ALA 117.A O no hydrogen 3.315 N/A GLY 121.A N HIS 118.A O no hydrogen 3.246 N/A HIS 122.A ND1 LEU 126.A O no hydrogen 3.135 N/A SER 123.A N GLU 119.A O no hydrogen 3.085 N/A SER 123.A OG GLY 93.A O no hydrogen 3.062 N/A SER 123.A OG GLU 119.A O no hydrogen 3.218 N/A LEU 124.A N PHE 120.A O no hydrogen 2.872 N/A LEU 124.A N GLY 121.A O no hydrogen 3.245 N/A GLY 125.A N HIS 122.A O no hydrogen 3.053 N/A LEU 126.A N GLY 121.A O no hydrogen 2.849 N/A ALA 127.A N MET 1.A O no hydrogen 2.825 N/A SER 129.A N MET 136.A O no hydrogen 2.926 N/A SER 129.A OG ASP 153.A OD2 no hydrogen 2.789 N/A ASP 131.A N SER 129.A OG no hydrogen 3.002 N/A GLY 133.A N ASP 131.A OD1 no hydrogen 3.010 N/A ALA 134.A N ASP 131.A O no hydrogen 2.913 N/A LEU 135.A N ASP 154.A OD2 no hydrogen 2.827 N/A MET 136.A N ASP 154.A OD1 no hydrogen 3.152 N/A TYR 137.A N ALA 134.A O no hydrogen 3.093 N/A ARG 143.A NE ALA 141.A O no hydrogen 3.145 N/A ASN 147.A N THR 145.A OG1 no hydrogen 3.183 N/A ASN 147.A ND2 SER 149.A OG no hydrogen 2.628 N/A ASP 154.A N PRO 151.A O no hydrogen 2.891 N/A ILE 155.A N PRO 151.A O no hydrogen 3.288 N/A ASP 156.A N GLN 152.A O no hydrogen 3.072 N/A GLY 157.A N ASP 153.A O no hydrogen 3.112 N/A ILE 158.A N ASP 154.A O no hydrogen 3.022 N/A GLN 159.A N ILE 155.A O no hydrogen 3.003 N/A GLN 159.A NE2 ALA 44.A O no hydrogen 3.065 N/A ALA 160.A N ASP 156.A O no hydrogen 2.975 N/A ILE 161.A N ILE 158.A O no hydrogen 3.053 N/A TYR 162.A N ILE 158.A O no hydrogen 2.911 N/A TYR 162.A OH LEU 124.A O no hydrogen 2.723 N/A GLY 163.A N GLN 159.A O no hydrogen 2.748 N/A