Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 28.A OE1 no hydrogen 3.203 N/A ASN 4.A ND2 ASP 33.A OD2 no hydrogen 3.114 N/A ARG 9.A NH1 ASN 11.A OD1 no hydrogen 2.329 N/A LEU 14.A N LEU 26.A O no hydrogen 2.312 N/A LEU 16.A N LEU 24.A O no hydrogen 2.803 N/A ASN 19.A N GLY 22.A O no hydrogen 2.996 N/A ASN 19.A ND2 ILE 176.A O no hydrogen 3.297 N/A HIS 21.A N ASN 19.A OD1 no hydrogen 2.215 N/A GLY 22.A N ASN 19.A O no hydrogen 2.981 N/A SER 23.A N CYS 49.A O no hydrogen 2.974 N/A LEU 24.A N PHE 17.A O no hydrogen 3.162 N/A ARG 25.A N GLU 47.A O no hydrogen 3.368 N/A ARG 25.A NH2 GLU 47.A OE1 no hydrogen 2.827 N/A LEU 26.A N LEU 14.A O no hydrogen 2.575 N/A LEU 27.A N VAL 45.A O no hydrogen 3.020 N/A ARG 29.A NH2 PRO 126.A O no hydrogen 3.227 N/A THR 34.A OG1 PRO 5.A O no hydrogen 2.561 N/A LYS 36.A N THR 34.A OG1 no hydrogen 3.117 N/A LEU 40.A N LEU 37.A O no hydrogen 3.198 N/A TYR 43.A N LEU 40.A O no hydrogen 2.813 N/A ARG 44.A N ALA 120.A O no hydrogen 3.110 N/A ARG 44.A NE LEU 27.A O no hydrogen 3.365 N/A ARG 44.A NH2 LEU 27.A O no hydrogen 3.568 N/A LEU 46.A N LYS 118.A O no hydrogen 2.960 N/A GLU 47.A N ARG 25.A O no hydrogen 2.997 N/A CYS 49.A N SER 23.A O no hydrogen 3.061 N/A SER 50.A N LEU 114.A O no hydrogen 2.893 N/A SER 50.A OG LYS 51.A O no hydrogen 3.523 N/A SER 50.A OG THR 54.A OG1 no hydrogen 3.095 N/A LYS 51.A N HIS 21.A O no hydrogen 2.890 N/A LYS 51.A NZ GLN 20.A O no hydrogen 2.289 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.711 N/A LEU 55.A N VAL 177.A O no hydrogen 3.087 N/A LEU 56.A N LEU 105.A O no hydrogen 2.825 N/A LEU 57.A N VAL 175.A O no hydrogen 3.085 N/A HIS 59.A N PHE 103.A O no hydrogen 3.221 N/A HIS 59.A ND1 LEU 57.A O no hydrogen 2.985 N/A HIS 60.A N PHE 132.A O no hydrogen 3.095 N/A SER 61.A OG GLU 130.A O no hydrogen 3.133 N/A SER 61.A OG ASP 131.A OD1 no hydrogen 2.613 N/A ASP 62.A N GLU 130.A O no hydrogen 2.765 N/A SER 63.A OG ASP 62.A OD1 no hydrogen 3.254 N/A LEU 65.A N ILE 97.A O no hydrogen 2.747 N/A LEU 66.A N PHE 119.A O no hydrogen 2.958 N/A VAL 67.A N ILE 95.A O no hydrogen 2.587 N/A LEU 68.A N LEU 117.A O no hydrogen 2.843 N/A VAL 69.A N ASP 93.A O no hydrogen 2.793 N/A LEU 70.A N ARG 115.A O no hydrogen 2.947 N/A GLU 71.A N ARG 115.A O no hydrogen 3.072 N/A ALA 74.A N LEU 89.A O no hydrogen 2.834 N/A ILE 75.A N ILE 106.A O no hydrogen 2.717 N/A LEU 76.A N TYR 87.A O no hydrogen 2.605 N/A VAL 77.A N TYR 104.A O no hydrogen 3.074 N/A LEU 78.A N ASP 85.A O no hydrogen 3.147 N/A VAL 79.A N PRO 102.A O no hydrogen 2.764 N/A ASN 80.A N GLY 83.A O no hydrogen 3.365 N/A ASP 82.A N ASN 80.A O no hydrogen 2.678 N/A GLY 83.A N ASN 80.A O no hydrogen 3.280 N/A TYR 87.A N LEU 76.A O no hydrogen 3.025 N/A LEU 89.A N ALA 74.A O no hydrogen 2.569 N/A ASP 90.A N ASP 93.A OD2 no hydrogen 3.142 N/A GLY 92.A N VAL 69.A O no hydrogen 2.766 N/A ASP 93.A N ASP 90.A O no hydrogen 2.645 N/A ILE 95.A N VAL 67.A O no hydrogen 2.845 N/A LYS 96.A NZ GLN 98.A OE1 no hydrogen 3.044 N/A ILE 97.A N LEU 65.A O no hydrogen 2.673 N/A GLY 100.A N SER 61.A O no hydrogen 2.806 N/A THR 101.A N ALA 99.A O no hydrogen 2.568 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.486 N/A THR 101.A OG1 ALA 99.A O no hydrogen 3.365 N/A PHE 103.A N HIS 59.A O no hydrogen 2.565 N/A TYR 104.A N VAL 77.A O no hydrogen 3.084 N/A LEU 105.A N LEU 56.A O no hydrogen 3.355 N/A ILE 106.A N ILE 75.A O no hydrogen 3.250 N/A ASN 107.A N THR 54.A O no hydrogen 3.366 N/A ASN 107.A ND2 SER 50.A O no hydrogen 3.007 N/A ASN 107.A ND2 GLN 112.A O no hydrogen 3.606 N/A ASN 110.A N PRO 108.A O no hydrogen 2.256 N/A ASN 113.A N GLN 112.A OE1 no hydrogen 3.008 N/A ASN 113.A ND2 GLN 112.A OE1 no hydrogen 3.618 N/A LEU 114.A N SER 50.A O no hydrogen 3.048 N/A ARG 115.A N GLU 71.A O no hydrogen 2.914 N/A ARG 115.A NE GLU 47.A OE2 no hydrogen 3.223 N/A ARG 115.A NH2 GLU 47.A OE2 no hydrogen 2.867 N/A ILE 116.A N TYR 48.A O no hydrogen 2.847 N/A LEU 117.A N LEU 68.A O no hydrogen 2.851 N/A LYS 118.A N LEU 46.A O no hydrogen 2.753 N/A PHE 119.A N LEU 66.A O no hydrogen 3.198 N/A ALA 120.A N ARG 44.A O no hydrogen 2.818 N/A ILE 121.A N ASP 64.A O no hydrogen 2.944 N/A THR 122.A N ASP 42.A O no hydrogen 3.231 N/A THR 122.A OG1 ASP 42.A O no hydrogen 2.288 N/A ARG 124.A NH1 ASP 62.A OD2 no hydrogen 2.727 N/A GLY 127.A N THR 122.A OG1 no hydrogen 2.667 N/A GLU 130.A N ASP 62.A OD1 no hydrogen 3.032 N/A PHE 132.A N HIS 60.A O no hydrogen 2.576 N/A SER 136.A OG LEU 167.A O no hydrogen 2.547 N/A THR 137.A N LEU 140.A O no hydrogen 3.010 N/A THR 137.A OG1 LEU 140.A O no hydrogen 2.937 N/A SER 142.A OG LEU 134.A O no hydrogen 2.277 N/A SER 145.A OG SER 142.A O no hydrogen 2.833 N/A ALA 146.A N TYR 143.A O no hydrogen 2.517 N/A PHE 147.A N LEU 144.A O no hydrogen 2.939 N/A SER 148.A OG ASN 150.A OD1 no hydrogen 2.678 N/A PHE 151.A N SER 148.A OG no hydrogen 3.033 N/A LEU 152.A N SER 148.A O no hydrogen 2.836 N/A GLU 153.A N LYS 149.A O no hydrogen 2.561 N/A ALA 154.A N ASN 150.A O no hydrogen 2.560 N/A SER 155.A N PHE 151.A O no hydrogen 3.363 N/A SER 155.A OG PHE 151.A O no hydrogen 2.465 N/A TYR 156.A N LEU 152.A O no hydrogen 3.185 N/A ASP 157.A N GLU 153.A O no hydrogen 2.515 N/A SER 158.A OG TYR 156.A O no hydrogen 3.377 N/A GLU 162.A N PRO 159.A O no hydrogen 2.921 N/A ILE 163.A N TYR 160.A O no hydrogen 2.859 N/A GLU 164.A N TYR 160.A O no hydrogen 3.033 N/A THR 166.A OG1 GLN 165.A O no hydrogen 2.130 N/A VAL 177.A N LEU 55.A O no hydrogen 2.997 N/A MET 179.A N ASN 53.A O no hydrogen 3.025 N/A