Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.968 N/A ASN 4.A N PRO 69.A O no hydrogen 2.938 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 3.109 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 3.650 N/A VAL 5.A N VAL 46.A O no hydrogen 2.709 N/A ILE 6.A N ILE 71.A O no hydrogen 2.613 N/A ASN 7.A N ARG 48.A O no hydrogen 2.937 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 3.208 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 2.817 N/A LEU 11.A N GLY 8.A O no hydrogen 3.274 N/A ARG 17.A N ARG 13.A O no hydrogen 3.032 N/A ARG 17.A NE ASN 10.A O no hydrogen 3.232 N/A ALA 20.A N GLU 18.A OE2.A no hydrogen 3.110 N/A VAL 21.A N GLU 18.A O no hydrogen 3.212 N/A TYR 22.A N GLU 18.A O no hydrogen 3.090 N/A GLY 23.A N PRO 19.A O no hydrogen 2.780 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.195 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.111 N/A LEU 30.A N THR 26.A O no hydrogen 2.958 N/A VAL 31.A N HIS 27.A O no hydrogen 2.861 N/A ALA 32.A N ASP 28.A O no hydrogen 2.904 N/A LEU 33.A N GLU 29.A O no hydrogen 2.773 N/A ILE 34.A N LEU 30.A O no hydrogen 3.009 N/A GLU 35.A N VAL 31.A O no hydrogen 2.825 N/A ARG 36.A N ALA 32.A O no hydrogen 3.078 N/A GLU 37.A N LEU 33.A O no hydrogen 3.007 N/A ALA 38.A N ILE 34.A O no hydrogen 2.888 N/A ALA 39.A N GLU 35.A O no hydrogen 3.236 N/A GLU 40.A N ARG 36.A O no hydrogen 3.098 N/A LEU 41.A N GLU 37.A O no hydrogen 2.890 N/A GLY 42.A N ALA 39.A O no hydrogen 2.912 N/A LEU 43.A N ALA 38.A O no hydrogen 2.950 N/A LYS 44.A N LEU 1.A O no hydrogen 2.837 N/A VAL 46.A N VAL 3.A O no hydrogen 2.808 N/A ARG 48.A N VAL 5.A O no hydrogen 2.812 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.055 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 3.001 N/A SER 50.A N ASN 7.A O no hydrogen 3.007 N/A SER 52.A N SER 50.A OG no hydrogen 2.943 N/A GLN 55.A N SER 52.A OG no hydrogen 3.388 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.894 N/A LEU 56.A N SER 52.A O no hydrogen 3.043 N/A LEU 57.A N GLU 53.A O no hydrogen 2.794 N/A ASP 58.A N ALA 54.A O no hydrogen 3.028 N/A TRP 59.A N GLN 55.A O no hydrogen 3.058 N/A ILE 60.A N LEU 56.A O no hydrogen 2.941 N/A HIS 61.A N LEU 57.A O no hydrogen 2.961 N/A GLN 62.A N ASP 58.A O no hydrogen 3.028 N/A GLN 62.A NE2 ASP 58.A O no hydrogen 3.603 N/A ALA 63.A N TRP 59.A O no hydrogen 3.111 N/A ALA 64.A N ILE 60.A O no hydrogen 2.908 N/A ASP 65.A N HIS 61.A O no hydrogen 2.802 N/A ALA 66.A N GLN 62.A O no hydrogen 2.900 N/A ALA 67.A N ALA 64.A O no hydrogen 3.106 N/A GLU 68.A N ALA 63.A O no hydrogen 2.957 N/A VAL 70.A N PRO 94.A O no hydrogen 3.028 N/A ILE 71.A N ASN 4.A O no hydrogen 2.719 N/A LEU 72.A N ILE 96.A O no hydrogen 2.880 N/A ASN 73.A N ILE 6.A O no hydrogen 2.800 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 3.061 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.172 N/A LEU 77.A N ALA 74.A O no hydrogen 3.337 N/A THR 78.A N GLY 75.A O no hydrogen 3.145 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.728 N/A HIS 79.A N GLY 76.A O no hydrogen 3.129 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.862 N/A THR 80.A N LEU 77.A O no hydrogen 3.074 N/A SER 81.A N LEU 77.A O no hydrogen 2.877 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.340 N/A LEU 84.A N SER 81.A OG no hydrogen 2.940 N/A ARG 85.A NH1 TYR 114.A O no hydrogen 3.105 N/A ASP 86.A N VAL 82.A O no hydrogen 2.821 N/A ALA 87.A N ALA 83.A O no hydrogen 3.201 N/A ALA 87.A N LEU 84.A O no hydrogen 2.957 N/A CYS 88.A N LEU 84.A O no hydrogen 3.043 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.305 N/A ALA 89.A N ARG 85.A O no hydrogen 2.951 N/A GLU 90.A N ALA 87.A O no hydrogen 3.097 N/A LEU 91.A N CYS 88.A O no hydrogen 2.999 N/A LEU 95.A N THR 120.A OG1 no hydrogen 3.302 N/A ILE 96.A N VAL 70.A O no hydrogen 2.980 N/A GLU 97.A N GLY 121.A O no hydrogen 3.098 N/A VAL 98.A N LEU 72.A O no hydrogen 2.958 N/A HIS 99.A N ILE 123.A O no hydrogen 2.906 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.886 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 2.959 N/A ALA 105.A N ASN 102.A O no hydrogen 2.985 N/A ARG 106.A N VAL 103.A O no hydrogen 3.120 N/A ARG 106.A NH1 TYR 22.A OH no hydrogen 3.098 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 3.040 N/A ARG 106.A NH2 TYR 22.A OH no hydrogen 3.359 N/A ARG 110.A N GLU 107.A O no hydrogen 3.121 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.252 N/A ARG 111.A N GLU 108.A O no hydrogen 3.168 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 3.427 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.364 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 3.097 N/A SER 113.A OG SER 116.A OG no hydrogen 3.334 N/A TYR 114.A N THR 78.A O no hydrogen 3.056 N/A LEU 115.A N SER 113.A OG no hydrogen 2.790 N/A SER 116.A N SER 113.A OG no hydrogen 2.945 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.717 N/A SER 116.A OG GLU 97.A OE2 no hydrogen 3.320 N/A ILE 118.A N LEU 115.A O no hydrogen 2.966 N/A ALA 119.A N LEU 115.A O no hydrogen 2.891 N/A ALA 119.A N SER 116.A O no hydrogen 3.130 N/A THR 120.A N LEU 95.A O no hydrogen 2.751 N/A ILE 123.A N GLU 97.A O no hydrogen 2.819 N/A GLY 125.A N HIS 99.A O no hydrogen 3.020 N/A GLY 127.A N ILE 100.A O no hydrogen 3.152 N/A GLY 130.A N GLY 127.A O no hydrogen 3.168 N/A TYR 131.A N ILE 128.A O no hydrogen 3.263 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.606 N/A LEU 133.A N GLN 129.A O no hydrogen 2.822 N/A ALA 134.A N GLY 130.A O no hydrogen 2.913 N/A LEU 135.A N TYR 131.A O no hydrogen 2.859 N/A ARG 136.A N LEU 132.A O no hydrogen 3.134 N/A ARG 136.A NH2 GLU 37.A OE2 no hydrogen 2.994 N/A TYR 137.A N LEU 133.A O no hydrogen 3.042 N/A LEU 138.A N ALA 134.A O no hydrogen 3.352 N/A ALA 139.A N LEU 135.A O no hydrogen 2.956 N/A GLU 140.A N TYR 137.A O no hydrogen 2.909 N/A