Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 3.026 N/A TRP 6.A N GLU 2.A O no hydrogen 3.128 N/A ALA 7.A N ALA 3.A O no hydrogen 3.042 N/A LEU 8.A N GLN 4.A O no hydrogen 2.907 N/A LEU 9.A N ALA 5.A O no hydrogen 3.075 N/A GLU 10.A N TRP 6.A O no hydrogen 3.201 N/A ALA 11.A N LEU 8.A O no hydrogen 3.293 N/A VAL 12.A N LEU 9.A O no hydrogen 2.975 N/A ASP 14.A N LEU 19.A O no hydrogen 2.809 N/A GLU 16.A N ASP 14.A OD2 no hydrogen 3.057 N/A LEU 17.A N ASP 14.A O no hydrogen 3.192 N/A GLY 18.A N ASP 14.A O no hydrogen 2.802 N/A VAL 21.A N VAL 12.A O no hydrogen 2.830 N/A ASN 23.A N ASP 20.A OD2 no hydrogen 2.771 N/A ASN 23.A ND2 ASP 20.A OD1 no hydrogen 2.498 N/A LEU 24.A N ASP 20.A O no hydrogen 3.047 N/A GLY 25.A N VAL 22.A O no hydrogen 3.165 N/A LEU 26.A N VAL 21.A O no hydrogen 2.969 N/A TYR 28.A N ARG 40.A O no hydrogen 2.772 N/A TYR 28.A OH PRO 78.A O no hydrogen 2.788 N/A ASP 29.A N ARG 40.A O no hydrogen 3.091 N/A VAL 31.A N TYR 38.A O no hydrogen 2.728 N/A VAL 32.A N GLU 2.A OE1 no hydrogen 2.859 N/A GLU 33.A N ARG 36.A O no hydrogen 2.740 N/A ARG 36.A N GLU 33.A O no hydrogen 2.834 N/A ALA 37.A N GLU 69.A O no hydrogen 2.762 N/A TYR 38.A N VAL 31.A O no hydrogen 2.697 N/A VAL 39.A N GLU 71.A O no hydrogen 3.009 N/A ARG 40.A N ASP 29.A O no hydrogen 2.808 N/A ARG 40.A NH1 ASP 29.A OD2 no hydrogen 3.429 N/A ARG 40.A NH1 TYR 38.A OH no hydrogen 3.137 N/A THR 41.A OG1 LEU 42.A O no hydrogen 3.462 N/A THR 41.A OG1 THR 75.A O no hydrogen 2.665 N/A LEU 42.A N THR 41.A OG1 no hydrogen 2.751 N/A GLY 46.A N THR 44.A O no hydrogen 2.964 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 3.043 N/A GLU 55.A N ASP 51.A O no hydrogen 2.883 N/A ALA 56.A N SER 52.A O no hydrogen 2.801 N/A VAL 57.A N LEU 53.A O no hydrogen 2.954 N/A ARG 58.A N GLY 54.A O no hydrogen 2.994 N/A ARG 58.A NE GLU 55.A OE2 no hydrogen 3.041 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 2.794 N/A GLN 59.A N GLU 55.A O no hydrogen 3.022 N/A ALA 60.A N ALA 56.A O no hydrogen 3.099 N/A LEU 61.A N VAL 57.A O no hydrogen 3.155 N/A SER 62.A N ARG 58.A O no hydrogen 3.089 N/A SER 62.A OG GLN 59.A O no hydrogen 2.414 N/A ARG 63.A N ALA 60.A O no hydrogen 3.251 N/A ARG 63.A NE GLN 59.A O no hydrogen 3.547 N/A LEU 64.A N LEU 61.A O no hydrogen 3.001 N/A VAL 67.A N LEU 64.A O no hydrogen 3.245 N/A GLU 68.A N PRO 35.A O no hydrogen 2.807 N/A GLU 69.A N PRO 35.A O no hydrogen 2.689 N/A GLU 71.A N ALA 37.A O no hydrogen 2.886 N/A GLU 73.A N VAL 39.A O no hydrogen 2.915 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.051 N/A TRP 80.A NE1 LEU 24.A O no hydrogen 2.844 N/A ALA 83.A N THR 81.A OG1 no hydrogen 3.173 N/A ARG 84.A N THR 81.A O no hydrogen 3.011 N/A LEU 85.A N LEU 82.A O no hydrogen 3.049 N/A SER 86.A N ASN 23.A O no hydrogen 3.013 N/A SER 86.A OG ASN 23.A O no hydrogen 3.374 N/A SER 86.A OG ASN 23.A OD1 no hydrogen 2.906 N/A ALA 89.A N SER 86.A OG no hydrogen 3.134 N/A ARG 90.A N SER 86.A O no hydrogen 3.030 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 3.177 N/A ARG 90.A NH1 LEU 85.A O no hydrogen 2.761 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 3.383 N/A ARG 91.A N GLU 87.A O no hydrogen 2.913 N/A LEU 92.A N LYS 88.A O no hydrogen 3.080 N/A LEU 93.A N ALA 89.A O no hydrogen 3.042 N/A LEU 93.A N ARG 90.A O no hydrogen 3.078 N/A TRP 95.A N ARG 90.A O no hydrogen 2.935 N/A