Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cbv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 102.A OG1 no hydrogen 3.363 N/A VAL 3.A N SER 26.A OG no hydrogen 3.132 N/A THR 5.A N ARG 24.A O no hydrogen 2.733 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.112 N/A THR 7.A N SER 22.A O no hydrogen 2.486 N/A THR 7.A OG1 SER 22.A O no hydrogen 3.227 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 3.326 N/A LEU 11.A N LYS 108.A O no hydrogen 2.995 N/A VAL 13.A N GLU 110.A O no hydrogen 3.244 N/A GLY 16.A N SER 14.A O no hydrogen 2.781 N/A ASP 17.A N SER 14.A O no hydrogen 3.077 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.768 N/A ALA 19.A N ILE 80.A O no hydrogen 3.122 N/A SER 20.A OG ALA 19.A O no hydrogen 3.348 N/A ILE 21.A N LEU 78.A O no hydrogen 2.700 N/A SER 22.A N THR 7.A O no hydrogen 2.448 N/A SER 22.A OG THR 7.A O no hydrogen 3.460 N/A CYS 23.A N PHE 76.A O no hydrogen 3.065 N/A CYS 23.A SG THR 5.A O no hydrogen 3.733 N/A SER 25.A N THR 74.A O no hydrogen 3.266 N/A SER 25.A OG GLN 27.A O no hydrogen 3.363 N/A LEU 29.A N GLY 73.A O no hydrogen 3.410 N/A HIS 31.A ND1 TYR 37.A OH no hydrogen 2.938 N/A GLY 34.A N ASN 35.A OD1 no hydrogen 3.143 N/A TYR 37.A OH HIS 31.A ND1 no hydrogen 2.938 N/A HIS 39.A N SER 94.A O no hydrogen 2.899 N/A TRP 40.A N ILE 53.A O no hydrogen 3.172 N/A TYR 41.A N PHE 92.A O no hydrogen 2.734 N/A LEU 42.A N LYS 50.A O no hydrogen 2.731 N/A GLN 43.A N VAL 90.A O no hydrogen 3.163 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.597 N/A LYS 44.A NZ GLU 86.A O no hydrogen 3.067 N/A LYS 50.A N LEU 42.A O no hydrogen 2.489 N/A LYS 50.A NZ SER 48.A O no hydrogen 3.291 N/A LEU 52.A N TRP 40.A O no hydrogen 3.000 N/A ILE 53.A N TRP 40.A O no hydrogen 3.443 N/A TYR 54.A N ASN 58.A O no hydrogen 2.483 N/A VAL 56.A N LEU 38.A O no hydrogen 3.005 N/A SER 57.A N LYS 55.A O no hydrogen 2.778 N/A SER 57.A OG GLY 69.A O no hydrogen 2.428 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.329 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 2.501 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 2.734 N/A PHE 60.A N LEU 52.A O no hydrogen 2.707 N/A VAL 63.A N PHE 60.A O no hydrogen 3.135 N/A ARG 66.A NH1 ARG 82.A O no hydrogen 3.203 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 3.191 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.640 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.889 N/A PHE 67.A N PRO 64.A O no hydrogen 3.307 N/A SER 68.A N LYS 79.A O no hydrogen 2.825 N/A THR 74.A OG1 GLN 27.A O no hydrogen 3.013 N/A ASP 75.A N SER 72.A O no hydrogen 3.085 N/A PHE 76.A N CYS 23.A O no hydrogen 3.027 N/A THR 77.A N SER 70.A O no hydrogen 2.958 N/A LEU 78.A N ILE 21.A O no hydrogen 2.879 N/A LYS 79.A N SER 68.A O no hydrogen 2.998 N/A SER 81.A N ARG 66.A O no hydrogen 3.000 N/A VAL 83.A N ASP 17.A O no hydrogen 2.896 N/A ASP 87.A N GLU 84.A O no hydrogen 2.877 N/A LEU 88.A N ALA 85.A O no hydrogen 3.283 N/A VAL 90.A N GLN 43.A O no hydrogen 3.119 N/A TYR 91.A N THR 107.A O no hydrogen 2.803 N/A TYR 91.A OH ASP 87.A O no hydrogen 3.058 N/A PHE 92.A N TYR 41.A O no hydrogen 2.921 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.342 N/A SER 94.A N HIS 39.A O no hydrogen 2.480 N/A GLN 95.A N THR 102.A O no hydrogen 2.888 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 2.690 N/A SER 96.A N TYR 37.A O no hydrogen 3.291 N/A THR 97.A N GLN 95.A OE1 no hydrogen 3.293 N/A THR 97.A OG1 LEU 29.A O no hydrogen 3.435 N/A THR 97.A OG1 TYR 37.A O no hydrogen 3.566 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.954 N/A THR 102.A OG1 VAL 2.A O no hydrogen 3.398 N/A THR 102.A OG1 PRO 100.A O no hydrogen 3.021 N/A GLY 104.A N CYS 93.A O no hydrogen 2.693 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.997 N/A THR 107.A N TYR 91.A O no hydrogen 2.993 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.717 N/A LYS 108.A N LEU 9.A O no hydrogen 3.151 N/A LYS 108.A NZ ASP 170.A OD1 no hydrogen 2.874 N/A LEU 109.A N GLY 89.A O no hydrogen 3.191 N/A GLU 110.A N LEU 11.A O no hydrogen 2.833 N/A LEU 111.A N GLN 171.A OE1 no hydrogen 2.686 N/A LYS 112.A N VAL 13.A O no hydrogen 3.086 N/A ARG 113.A NE ASP 175.A O no hydrogen 3.152 N/A ARG 113.A NH1 ALA 114.A O no hydrogen 3.067 N/A ARG 113.A NH2 ASP 175.A O no hydrogen 3.336 N/A ALA 116.A N TYR 145.A O no hydrogen 2.861 N/A THR 119.A N ASN 142.A O no hydrogen 2.681 N/A SER 121.A N PHE 140.A O no hydrogen 2.867 N/A PHE 123.A N VAL 138.A O no hydrogen 2.887 N/A GLN 129.A N SER 126.A O no hydrogen 2.810 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 3.162 N/A LEU 130.A N SER 126.A O no hydrogen 3.129 N/A THR 131.A N SER 127.A O no hydrogen 3.014 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.429 N/A SER 132.A N GLN 129.A O no hydrogen 3.096 N/A SER 132.A OG GLN 129.A O no hydrogen 3.298 N/A ALA 135.A N LEU 186.A O no hydrogen 2.864 N/A SER 136.A OG GLN 129.A OE1 no hydrogen 3.550 N/A VAL 137.A N LEU 184.A O no hydrogen 2.967 N/A VAL 138.A N PHE 123.A O no hydrogen 3.144 N/A CYS 139.A N SER 182.A O no hydrogen 2.830 N/A CYS 139.A SG SER 121.A O no hydrogen 3.540 N/A PHE 140.A N SER 121.A O no hydrogen 2.785 N/A LEU 141.A N MET 180.A O no hydrogen 2.786 N/A ASN 142.A N THR 119.A O no hydrogen 2.784 N/A PHE 144.A N TYR 178.A O no hydrogen 3.023 N/A TYR 145.A N ALA 116.A O no hydrogen 3.424 N/A TYR 145.A OH LEU 111.A O no hydrogen 3.005 N/A ASN 150.A N THR 202.A O no hydrogen 3.138 N/A LYS 152.A N GLU 200.A O no hydrogen 2.985 N/A LYS 152.A NZ GLU 159.A OE1 no hydrogen 2.831 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.693 N/A LYS 154.A N THR 198.A O no hydrogen 2.708 N/A ILE 155.A N SER 158.A O no hydrogen 3.357 N/A ASP 156.A N SER 196.A O no hydrogen 2.802 N/A LEU 165.A N THR 183.A O no hydrogen 2.875 N/A THR 169.A N SER 179.A O no hydrogen 3.081 N/A GLN 171.A NE2 LEU 111.A O no hydrogen 2.533 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.399 N/A SER 176.A N ASP 172.A O no hydrogen 2.716 N/A MET 180.A N LEU 141.A O no hydrogen 3.002 N/A SER 181.A N SER 167.A O no hydrogen 3.329 N/A SER 182.A N CYS 139.A O no hydrogen 2.749 N/A SER 182.A OG ASN 166.A OD1 no hydrogen 2.828 N/A THR 183.A N LEU 165.A O no hydrogen 3.215 N/A LEU 184.A N VAL 137.A O no hydrogen 3.131 N/A THR 185.A N GLY 163.A O no hydrogen 3.234 N/A THR 185.A OG1 GLY 163.A O no hydrogen 3.059 N/A LEU 186.A N ALA 135.A O no hydrogen 2.814 N/A THR 187.A OG1 GLU 190.A OE1 no hydrogen 3.515 N/A LYS 188.A N GLY 133.A O no hydrogen 3.066 N/A LYS 188.A NZ GLU 192.A OE1 no hydrogen 2.654 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 3.345 N/A TYR 191.A N THR 187.A O no hydrogen 2.862 N/A GLU 192.A N LYS 188.A O no hydrogen 3.022 N/A ARG 193.A N GLU 190.A O no hydrogen 2.758 N/A HIS 194.A N TYR 191.A O no hydrogen 2.953 N/A ASN 195.A N ASP 156.A OD1 no hydrogen 2.710 N/A ASN 195.A ND2 ASN 217.A OD1 no hydrogen 2.433 N/A SER 196.A N ASP 156.A OD1 no hydrogen 3.111 N/A TYR 197.A N PHE 214.A O no hydrogen 3.174 N/A TYR 197.A OH HIS 194.A O no hydrogen 2.611 N/A THR 198.A N LYS 154.A O no hydrogen 2.727 N/A CYS 199.A N LYS 212.A O no hydrogen 3.078 N/A GLU 200.A N LYS 152.A O no hydrogen 2.843 N/A ALA 201.A N ILE 210.A O no hydrogen 2.991 N/A THR 202.A N ASN 150.A O no hydrogen 2.763 N/A THR 202.A OG1 ASN 150.A O no hydrogen 3.408 N/A HIS 203.A ND1 ASP 148.A O no hydrogen 3.018 N/A ILE 210.A N ALA 201.A O no hydrogen 2.892 N/A LYS 212.A N CYS 199.A O no hydrogen 3.134 N/A LYS 212.A NZ VAL 120.A O no hydrogen 2.512 N/A SER 213.A OG THR 198.A OG1 no hydrogen 2.994 N/A PHE 214.A N TYR 197.A O no hydrogen 3.135 N/A ARG 216.A N ASN 195.A O no hydrogen 2.644 N/A ASN 217.A N ASN 195.A OD1 no hydrogen 3.414 N/A ASN 217.A ND2 ASN 217.A O no hydrogen 2.586 N/A GLU 218.A N ARG 216.A O no hydrogen 2.642 N/A