Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.775 N/A ASN 4.A N PRO 69.A O no hydrogen 3.206 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 2.979 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 3.280 N/A VAL 5.A N VAL 46.A O no hydrogen 2.896 N/A ILE 6.A N ILE 71.A O no hydrogen 2.946 N/A ASN 7.A N ARG 48.A O no hydrogen 2.829 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 3.081 N/A GLY 8.A N ASN 73.A O no hydrogen 2.697 N/A ASN 10.A N ASP 51.A OD1 no hydrogen 2.856 N/A LEU 11.A N GLY 8.A O no hydrogen 3.187 N/A ARG 13.A N ASN 10.A O no hydrogen 2.966 N/A LEU 14.A N LEU 11.A O no hydrogen 3.167 N/A VAL 21.A N GLU 18.A O no hydrogen 3.192 N/A TYR 22.A N GLU 18.A O no hydrogen 3.177 N/A GLY 23.A N PRO 19.A O no hydrogen 3.059 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.906 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.372 N/A LEU 30.A N THR 26.A O no hydrogen 3.014 N/A LEU 30.A N HIS 27.A O no hydrogen 3.003 N/A VAL 31.A N HIS 27.A O no hydrogen 2.965 N/A ALA 32.A N ASP 28.A O no hydrogen 2.996 N/A LEU 33.A N GLU 29.A O no hydrogen 3.042 N/A ILE 34.A N LEU 30.A O no hydrogen 2.844 N/A GLU 35.A N VAL 31.A O no hydrogen 2.984 N/A ARG 36.A N ALA 32.A O no hydrogen 3.159 N/A GLU 37.A N LEU 33.A O no hydrogen 3.154 N/A ALA 38.A N ILE 34.A O no hydrogen 3.025 N/A ALA 39.A N GLU 35.A O no hydrogen 3.095 N/A GLU 40.A N ARG 36.A O no hydrogen 3.101 N/A LEU 41.A N ALA 38.A O no hydrogen 3.114 N/A GLY 42.A N ALA 39.A O no hydrogen 2.711 N/A LEU 43.A N ALA 38.A O no hydrogen 2.695 N/A LYS 44.A N LEU 1.A O no hydrogen 3.025 N/A VAL 46.A N VAL 3.A O no hydrogen 2.882 N/A ARG 48.A N VAL 5.A O no hydrogen 2.874 N/A ARG 48.A NH2 GLN 62.A OE1 no hydrogen 3.083 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.019 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 3.060 N/A SER 50.A N ASN 7.A O no hydrogen 3.023 N/A SER 52.A N SER 50.A OG no hydrogen 2.978 N/A GLN 55.A N SER 52.A OG no hydrogen 3.037 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.011 N/A LEU 56.A N SER 52.A O no hydrogen 2.973 N/A LEU 57.A N GLU 53.A O no hydrogen 2.868 N/A ASP 58.A N ALA 54.A O no hydrogen 3.099 N/A TRP 59.A N GLN 55.A O no hydrogen 2.956 N/A ILE 60.A N LEU 56.A O no hydrogen 3.069 N/A HIS 61.A N LEU 57.A O no hydrogen 2.831 N/A GLN 62.A N ASP 58.A O no hydrogen 3.159 N/A ALA 63.A N TRP 59.A O no hydrogen 3.156 N/A ALA 64.A N ILE 60.A O no hydrogen 2.981 N/A ASP 65.A N HIS 61.A O no hydrogen 2.897 N/A ALA 66.A N GLN 62.A O no hydrogen 3.006 N/A ALA 67.A N ALA 64.A O no hydrogen 3.262 N/A GLU 68.A N ALA 63.A O no hydrogen 2.919 N/A VAL 70.A N PRO 94.A O no hydrogen 3.123 N/A ILE 71.A N ASN 4.A O no hydrogen 2.982 N/A LEU 72.A N ILE 96.A O no hydrogen 2.783 N/A ASN 73.A N ILE 6.A O no hydrogen 2.950 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 3.042 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.116 N/A LEU 77.A N ALA 74.A O no hydrogen 3.269 N/A THR 78.A N GLY 75.A O no hydrogen 3.149 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.630 N/A HIS 79.A N GLY 76.A O no hydrogen 3.227 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.692 N/A THR 80.A N LEU 77.A O no hydrogen 3.221 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.336 N/A SER 81.A N LEU 77.A O no hydrogen 2.857 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.682 N/A LEU 84.A N SER 81.A OG no hydrogen 2.991 N/A ARG 85.A N SER 81.A O no hydrogen 3.300 N/A ASP 86.A N VAL 82.A O no hydrogen 2.942 N/A ALA 87.A N ALA 83.A O no hydrogen 3.111 N/A CYS 88.A N LEU 84.A O no hydrogen 2.949 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.488 N/A ALA 89.A N ARG 85.A O no hydrogen 2.901 N/A ALA 89.A N ASP 86.A O no hydrogen 3.099 N/A GLU 90.A N ALA 87.A O no hydrogen 3.189 N/A LEU 91.A N CYS 88.A O no hydrogen 3.104 N/A LEU 95.A N THR 120.A OG1 no hydrogen 3.034 N/A ILE 96.A N VAL 70.A O no hydrogen 2.816 N/A GLU 97.A N GLY 121.A O no hydrogen 2.987 N/A VAL 98.A N LEU 72.A O no hydrogen 2.965 N/A HIS 99.A N ILE 123.A O no hydrogen 2.718 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.647 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 2.930 N/A ALA 105.A N ASN 102.A O no hydrogen 2.805 N/A ARG 106.A N VAL 103.A O no hydrogen 3.354 N/A ARG 106.A NH1 TYR 22.A OH no hydrogen 2.896 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.894 N/A ARG 106.A NH2 TYR 22.A OH no hydrogen 3.187 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.790 N/A ARG 110.A N GLU 107.A O no hydrogen 3.044 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.858 N/A ARG 111.A N GLU 108.A O no hydrogen 2.998 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 3.203 N/A HIS 112.A NE2 GLU 108.A OE1 no hydrogen 3.032 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.489 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 2.792 N/A SER 113.A OG SER 116.A OG no hydrogen 3.323 N/A TYR 114.A N THR 78.A O no hydrogen 3.036 N/A LEU 115.A N SER 113.A OG no hydrogen 3.086 N/A SER 116.A N SER 113.A OG no hydrogen 3.126 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.492 N/A SER 116.A OG GLU 97.A OE2 no hydrogen 3.502 N/A SER 116.A OG SER 113.A OG no hydrogen 3.323 N/A ILE 118.A N LEU 115.A O no hydrogen 2.981 N/A ALA 119.A N SER 116.A O no hydrogen 3.324 N/A THR 120.A N LEU 95.A O no hydrogen 2.818 N/A THR 120.A OG1 LEU 95.A O no hydrogen 3.468 N/A ILE 123.A N GLU 97.A O no hydrogen 2.825 N/A GLY 125.A N HIS 99.A O no hydrogen 3.031 N/A GLY 127.A N ILE 100.A O no hydrogen 3.069 N/A GLY 130.A N GLY 127.A O no hydrogen 3.139 N/A TYR 131.A N ILE 128.A O no hydrogen 3.009 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.396 N/A LEU 133.A N GLN 129.A O no hydrogen 2.853 N/A ALA 134.A N GLY 130.A O no hydrogen 3.050 N/A LEU 135.A N TYR 131.A O no hydrogen 2.873 N/A ARG 136.A N LEU 132.A O no hydrogen 2.988 N/A ARG 136.A NH2 GLU 37.A OE2 no hydrogen 2.769 N/A TYR 137.A N LEU 133.A O no hydrogen 3.129 N/A LEU 138.A N ALA 134.A O no hydrogen 3.161 N/A ALA 139.A N LEU 135.A O no hydrogen 3.124 N/A GLU 140.A N TYR 137.A O no hydrogen 3.238 N/A HIS 141.A N LEU 138.A O no hydrogen 3.074 N/A