Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 18.A O no hydrogen 2.237 N/A TYR 3.A N LEU 18.A O no hydrogen 3.094 N/A GLY 5.A N VAL 16.A O no hydrogen 2.426 N/A GLY 7.A N ALA 14.A O no hydrogen 2.965 N/A ARG 9.A N SER 12.A O no hydrogen 2.725 N/A SER 11.A OG LYS 10.A O no hydrogen 2.796 N/A SER 12.A OG LYS 10.A O no hydrogen 3.051 N/A SER 13.A OG GLY 7.A O no hydrogen 2.929 N/A ALA 14.A N GLY 7.A O no hydrogen 2.981 N/A LYS 15.A N VAL 65.A O no hydrogen 2.984 N/A VAL 16.A N GLY 5.A O no hydrogen 2.364 N/A TYR 17.A N ASN 63.A O no hydrogen 2.778 N/A LEU 18.A N TYR 3.A O no hydrogen 2.262 N/A THR 19.A N ASP 61.A O no hydrogen 2.712 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.456 N/A THR 19.A OG1 ASP 61.A O no hydrogen 2.557 N/A THR 21.A N ASN 59.A O no hydrogen 2.488 N/A THR 21.A OG1 ASP 23.A O no hydrogen 2.368 N/A ASP 23.A N ASP 23.A OD1 no hydrogen 2.570 N/A LYS 24.A NZ ASP 55.A OD1 no hydrogen 2.401 N/A LYS 26.A NZ THR 28.A OG1 no hydrogen 2.109 N/A VAL 29.A N ARG 32.A O no hydrogen 2.508 N/A ASN 30.A N VAL 64.A O no hydrogen 2.886 N/A ASN 30.A ND2 VAL 66.A O no hydrogen 3.028 N/A ARG 32.A N VAL 29.A O no hydrogen 2.738 N/A ARG 32.A NH2 TYR 37.A O no hydrogen 3.093 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.431 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.656 N/A SER 35.A OG GLU 36.A OE1 no hydrogen 2.566 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.470 N/A TYR 37.A N ASP 33.A O no hydrogen 2.625 N/A ILE 44.A N LYS 41.A O no hydrogen 2.762 N/A GLN 45.A N LEU 42.A O no hydrogen 2.632 N/A GLN 45.A NE2 ASP 52.A OD2 no hydrogen 2.427 N/A ASP 46.A N LEU 42.A O no hydrogen 3.060 N/A MET 47.A N VAL 43.A O no hydrogen 3.160 N/A GLU 48.A N GLN 45.A O no hydrogen 2.949 N/A GLN 49.A N ASP 46.A O no hydrogen 2.959 N/A ASP 52.A N GLU 48.A O no hydrogen 2.682 N/A LEU 53.A N GLN 49.A O no hydrogen 3.026 N/A THR 54.A N LEU 51.A O no hydrogen 2.717 N/A THR 54.A OG1 THR 54.A O no hydrogen 2.451 N/A LYS 58.A N ASP 55.A O no hydrogen 2.629 N/A ASN 59.A N LYS 57.A O no hydrogen 2.538 N/A ASN 59.A ND2 GLN 22.A O no hydrogen 2.944 N/A ASP 61.A N THR 19.A O no hydrogen 2.485 N/A ASN 63.A N TYR 17.A O no hydrogen 2.878 N/A VAL 65.A N LYS 15.A O no hydrogen 2.926 N/A VAL 66.A N ASN 30.A OD1 no hydrogen 3.381 N/A LYS 67.A NZ VAL 66.A O no hydrogen 2.260 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.281 N/A ALA 75.A N PHE 71.A O no hydrogen 2.886 N/A GLY 76.A N THR 72.A O no hydrogen 2.907 N/A ALA 77.A N GLY 73.A O no hydrogen 2.868 N/A ILE 78.A N GLN 74.A O no hydrogen 2.877 N/A ARG 79.A N ALA 75.A O no hydrogen 2.932 N/A LEU 80.A N GLY 76.A O no hydrogen 2.860 N/A GLY 81.A N ALA 77.A O no hydrogen 2.922 N/A ILE 82.A N ILE 78.A O no hydrogen 2.816 N/A VAL 83.A N ARG 79.A O no hydrogen 2.834 N/A ARG 84.A N LEU 80.A O no hydrogen 2.972 N/A ALA 85.A N GLY 81.A O no hydrogen 2.879 N/A LEU 86.A N ILE 82.A O no hydrogen 2.875 N/A LEU 87.A N VAL 83.A O no hydrogen 2.917 N/A GLN 88.A N ARG 84.A O no hydrogen 2.889 N/A GLN 88.A NE2 TYR 4.A O no hydrogen 2.467 N/A ASN 90.A N LEU 86.A O no hydrogen 2.555 N/A LEU 93.A N ASN 90.A OD1 no hydrogen 3.031 N/A LYS 94.A N PRO 91.A O no hydrogen 2.870 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 2.545 N/A ILE 96.A N LEU 93.A O no hydrogen 2.737 N/A LEU 97.A N LEU 93.A O no hydrogen 2.372 N/A LYS 98.A N LYS 94.A O no hydrogen 2.886 N/A SER 99.A OG ILE 96.A O no hydrogen 2.307 N/A LYS 100.A N ILE 96.A O no hydrogen 2.387 N/A LYS 101.A NZ LYS 98.A O no hydrogen 3.524 N/A LYS 101.A NZ SER 99.A O no hydrogen 2.436 N/A LEU 102.A N LEU 97.A O no hydrogen 2.872 N/A THR 104.A OG1 THR 103.A O no hydrogen 2.587 N/A THR 104.A OG1 THR 104.A O no hydrogen 2.436 N/A GLY 119.A N ARG 122.A O no hydrogen 3.220 N/A