Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 1.A OD1 no hydrogen 2.673 N/A VAL 3.A N ILE 67.A O no hydrogen 2.706 N/A LEU 4.A N TYR 131.A OH no hydrogen 2.832 N/A ASP 5.A N ASN 9.A O no hydrogen 2.509 N/A ASN 6.A N PHE 168.A O no hydrogen 2.747 N/A ASN 6.A ND2 GLN 169.A OE1 no hydrogen 3.472 N/A GLU 7.A N ASP 5.A OD2 no hydrogen 2.925 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 2.669 N/A LEU 11.A N VAL 3.A O no hydrogen 2.731 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.528 N/A ASN 13.A N ARG 65.A O no hydrogen 2.739 N/A ASN 13.A ND2 SER 60.A O no hydrogen 3.499 N/A ASN 13.A ND2 ILE 64.A O no hydrogen 3.171 N/A GLY 15.A N GLU 12.A O no hydrogen 3.075 N/A TYR 17.A N THR 56.A O no hydrogen 2.750 N/A TYR 18.A N GLN 169.A O no hydrogen 3.095 N/A SER 21.A OG VAL 165.A O no hydrogen 3.459 N/A PHE 26.A N ILE 23.A O no hydrogen 3.324 N/A GLY 27.A N SER 46.A O no hydrogen 3.278 N/A GLY 28.A N ASP 51.A O no hydrogen 2.774 N/A ARG 30.A N VAL 44.A O no hydrogen 3.016 N/A ALA 32.A N THR 42.A O no hydrogen 3.110 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.758 N/A CYS 39.A SG LEU 85.A O no hydrogen 3.300 N/A THR 42.A N ALA 32.A O no hydrogen 2.997 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 3.095 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 3.227 N/A VAL 43.A N VAL 105.A O no hydrogen 3.317 N/A VAL 44.A N ARG 30.A O no hydrogen 2.546 N/A GLN 45.A N ARG 154.A O no hydrogen 3.115 N/A SER 46.A N GLY 28.A O no hydrogen 3.060 N/A SER 46.A OG GLY 28.A O no hydrogen 3.277 N/A SER 46.A OG ASP 51.A OD2 no hydrogen 2.710 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 3.331 N/A ASP 51.A N ASN 48.A O no hydrogen 3.362 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.916 N/A ILE 54.A N ILE 29.A O no hydrogen 2.597 N/A THR 56.A N TYR 17.A O no hydrogen 2.825 N/A ILE 57.A N LYS 76.A O no hydrogen 2.715 N/A SER 60.A N ASN 13.A OD1 no hydrogen 2.929 N/A SER 60.A OG PRO 72.A O no hydrogen 3.056 N/A TYR 62.A N SER 60.A OG no hydrogen 2.930 N/A ILE 67.A N LEU 11.A O no hydrogen 2.883 N/A GLU 69.A N ASP 1.A O no hydrogen 3.230 N/A HIS 71.A N ALA 68.A O no hydrogen 3.222 N/A HIS 71.A ND1 ALA 68.A O no hydrogen 3.134 N/A LEU 73.A N PHE 118.A O no hydrogen 2.623 N/A SER 74.A N SER 59.A O no hydrogen 2.643 N/A PHE 77.A N THR 91.A O no hydrogen 3.262 N/A ASP 78.A N GLY 55.A O no hydrogen 2.826 N/A CYS 86.A N ILE 83.A O no hydrogen 2.723 N/A CYS 86.A SG ARG 38.A O no hydrogen 3.953 N/A VAL 87.A N ILE 83.A O no hydrogen 3.023 N/A ILE 89.A N CYS 86.A O no hydrogen 3.108 N/A THR 91.A OG1 PHE 77.A O no hydrogen 3.371 N/A TRP 93.A N LEU 75.A O no hydrogen 2.876 N/A SER 94.A N LYS 106.A O no hydrogen 2.820 N/A VAL 96.A N ALA 104.A O no hydrogen 3.155 N/A GLU 97.A N ASP 112.A O no hydrogen 3.204 N/A ASP 98.A N GLU 97.A OE1 no hydrogen 2.968 N/A GLY 102.A N LEU 99.A O no hydrogen 2.814 N/A VAL 105.A N LEU 156.A O no hydrogen 3.130 N/A LYS 106.A N SER 94.A O no hydrogen 2.993 N/A LYS 106.A NZ GLU 37.A OE2 no hydrogen 2.958 N/A LYS 106.A NZ THR 42.A OG1 no hydrogen 3.109 N/A ILE 107.A N LEU 41.A O no hydrogen 3.031 N/A GLY 108.A N PRO 90.A O no hydrogen 2.865 N/A ASN 110.A ND2 ILE 107.A O no hydrogen 2.836 N/A ASN 110.A ND2 GLY 108.A O no hydrogen 3.220 N/A ALA 113.A N LYS 111.A O no hydrogen 2.716 N/A MET 114.A N VAL 95.A O no hydrogen 2.896 N/A TRP 117.A N CYS 136.A O no hydrogen 3.381 N/A PHE 118.A N LEU 73.A O no hydrogen 3.039 N/A ARG 119.A N VAL 134.A O no hydrogen 3.173 N/A ARG 119.A NH2 GLU 121.A OE2 no hydrogen 2.972 N/A GLU 121.A N LYS 132.A O no hydrogen 2.923 N/A ARG 122.A N GLU 69.A OE1 no hydrogen 3.490 N/A ARG 122.A NH1 PHE 128.A O no hydrogen 2.718 N/A ARG 122.A NH2 PHE 128.A O no hydrogen 2.782 N/A VAL 123.A N ASN 130.A O no hydrogen 2.732 N/A SER 124.A N ASN 130.A O no hydrogen 3.305 N/A ASP 126.A N SER 124.A O no hydrogen 2.450 N/A ASN 129.A ND2 ASP 5.A O no hydrogen 3.231 N/A TYR 131.A N VAL 166.A O no hydrogen 3.047 N/A LYS 132.A N GLU 121.A O no hydrogen 2.890 N/A LYS 132.A NZ ASP 142.A OD1 no hydrogen 3.393 N/A LYS 132.A NZ ASP 142.A OD2 no hydrogen 3.465 N/A VAL 134.A N ARG 119.A O no hydrogen 2.980 N/A PHE 135.A N GLY 141.A O no hydrogen 2.851 N/A CYS 136.A N TRP 117.A O no hydrogen 3.254 N/A GLN 138.A N ASP 115.A O no hydrogen 2.651 N/A GLY 141.A N PHE 135.A O no hydrogen 2.835 N/A GLY 144.A N VAL 157.A O no hydrogen 2.575 N/A SER 146.A N ARG 155.A O no hydrogen 3.010 N/A ASP 148.A N THR 153.A O no hydrogen 2.648 N/A ASP 151.A N HIS 149.A O no hydrogen 2.721 N/A THR 153.A N ASP 151.A OD2 no hydrogen 3.385 N/A THR 153.A OG1 ASP 151.A OD2 no hydrogen 2.959 N/A ARG 155.A N THR 153.A O no hydrogen 2.958 N/A ARG 155.A NE SER 146.A O no hydrogen 3.224 N/A ARG 155.A NH2 SER 146.A O no hydrogen 3.466 N/A ARG 155.A NH2 ILE 147.A O no hydrogen 3.336 N/A LEU 156.A N VAL 43.A O no hydrogen 3.112 N/A VAL 157.A N GLY 144.A O no hydrogen 3.002 N/A VAL 158.A N PRO 103.A O no hydrogen 3.302 N/A VAL 166.A N TYR 131.A O no hydrogen 2.895 N/A GLN 167.A N LEU 20.A O no hydrogen 2.790 N/A GLN 167.A NE2 ASN 130.A OD1 no hydrogen 3.234 N/A GLN 169.A N TYR 18.A O no hydrogen 3.101 N/A LYS 170.A NZ GLU 12.A OE1 no hydrogen 3.561 N/A LYS 170.A NZ GLU 12.A OE2 no hydrogen 3.218 N/A LEU 171.A N THR 16.A O no hydrogen 3.013 N/A