Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 2.A O no hydrogen 2.972 N/A ALA 6.A N PHE 2.A O no hydrogen 2.944 N/A LYS 7.A N LYS 3.A O no hydrogen 2.892 N/A GLU 8.A N LYS 4.A O no hydrogen 3.310 N/A THR 9.A N VAL 5.A O no hydrogen 3.052 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.852 N/A ALA 10.A N ALA 6.A O no hydrogen 2.844 N/A ILE 11.A N LYS 7.A O no hydrogen 3.018 N/A THR 12.A N GLU 8.A O no hydrogen 3.166 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.860 N/A LEU 13.A N THR 9.A O no hydrogen 2.846 N/A GLN 14.A N ALA 10.A O no hydrogen 2.739 N/A SER 15.A N ILE 11.A O no hydrogen 3.126 N/A SER 15.A OG ILE 11.A O no hydrogen 3.364 N/A SER 15.A OG GLN 50.A O no hydrogen 3.008 N/A SER 15.A OG SER 52.A OG no hydrogen 2.997 N/A TYR 16.A N THR 12.A O no hydrogen 2.651 N/A LEU 17.A N LEU 13.A O no hydrogen 2.794 N/A THR 18.A N GLN 14.A O no hydrogen 2.921 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.923 N/A TYR 19.A N SER 15.A O no hydrogen 2.749 N/A GLN 20.A N TYR 16.A O no hydrogen 2.786 N/A ALA 21.A N LEU 17.A O no hydrogen 2.876 N/A VAL 22.A N THR 18.A O no hydrogen 2.955 N/A ARG 23.A N TYR 19.A O no hydrogen 3.023 N/A ARG 23.A N GLN 20.A O no hydrogen 3.016 N/A LEU 24.A N GLN 20.A O no hydrogen 3.048 N/A ILE 25.A N ALA 21.A O no hydrogen 3.018 N/A SER 26.A N VAL 22.A O no hydrogen 2.929 N/A GLN 27.A N ARG 23.A O no hydrogen 3.196 N/A GLN 28.A N LEU 24.A O no hydrogen 2.999 N/A LEU 29.A N ILE 25.A O no hydrogen 2.964 N/A SER 30.A N SER 26.A O no hydrogen 3.059 N/A SER 30.A OG GLN 27.A O no hydrogen 2.713 N/A GLU 31.A N GLN 28.A O no hydrogen 2.890 N/A THR 32.A N GLN 28.A O no hydrogen 2.925 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.897 N/A ALA 37.A N ASN 33.A O no hydrogen 3.418 N/A ILE 38.A N PRO 34.A O no hydrogen 3.070 N/A TRP 39.A N GLY 35.A O no hydrogen 3.184 N/A TRP 39.A NE1 GLU 62.A OE2 no hydrogen 2.803 N/A LEU 40.A N GLN 36.A O no hydrogen 2.660 N/A GLY 41.A N ALA 37.A O no hydrogen 2.803 N/A GLU 42.A N ILE 38.A O no hydrogen 3.153 N/A PHE 43.A N TRP 39.A O no hydrogen 2.862 N/A SER 44.A N LEU 40.A O no hydrogen 3.111 N/A SER 44.A N GLY 41.A O no hydrogen 3.012 N/A SER 44.A OG LEU 40.A O no hydrogen 2.963 N/A SER 44.A OG TYR 55.A OH no hydrogen 2.842 N/A ARG 46.A N GLU 42.A O no hydrogen 3.153 N/A ARG 46.A N PHE 43.A O no hydrogen 3.058 N/A ARG 46.A NH1 GLU 42.A OE2 no hydrogen 2.577 N/A ARG 46.A NH2 GLU 62.A OE2 no hydrogen 2.808 N/A HIS 47.A N PHE 43.A O no hydrogen 2.928 N/A GLU 51.A N PRO 48.A O no hydrogen 3.165 N/A SER 52.A OG SER 15.A OG no hydrogen 2.997 N/A TYR 55.A N GLU 51.A O no hydrogen 3.075 N/A TYR 55.A OH SER 44.A OG no hydrogen 2.842 N/A LEU 56.A N SER 52.A O no hydrogen 2.770 N/A GLU 57.A N ASP 53.A O no hydrogen 2.898 N/A ALA 58.A N LEU 54.A O no hydrogen 2.995 N/A MET 59.A N TYR 55.A O no hydrogen 2.995 N/A MET 60.A N LEU 56.A O no hydrogen 2.996 N/A LEU 61.A N ALA 58.A O no hydrogen 3.282 N/A GLU 62.A N MET 59.A O no hydrogen 2.477 N/A ASN 63.A N MET 59.A O no hydrogen 2.726 N/A ASN 63.A ND2 GLN 36.A OE1 no hydrogen 3.352 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 2.834 N/A VAL 67.A N ASN 63.A O no hydrogen 3.122 N/A LEU 68.A N LYS 64.A O no hydrogen 3.112 N/A ARG 69.A N GLU 65.A O no hydrogen 3.014 N/A ARG 69.A NH2 GLN 28.A OE1 no hydrogen 2.648 N/A ILE 70.A N LEU 66.A O no hydrogen 2.721 N/A LEU 71.A N VAL 67.A O no hydrogen 3.070 N/A THR 72.A N LEU 68.A O no hydrogen 3.251 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.567 N/A VAL 73.A N ARG 69.A O no hydrogen 3.003 N/A ARG 74.A N ILE 70.A O no hydrogen 2.813 N/A ARG 74.A NE THR 18.A OG1 no hydrogen 3.078 N/A ARG 74.A NH2 THR 18.A OG1 no hydrogen 3.269 N/A GLU 75.A N LEU 71.A O no hydrogen 3.392 N/A ASN 76.A N THR 72.A O no hydrogen 2.995 N/A LEU 77.A N VAL 73.A O no hydrogen 2.893 N/A ALA 78.A N ARG 74.A O no hydrogen 2.858 N/A GLU 79.A N GLU 75.A O no hydrogen 3.057 N/A GLY 80.A N ASN 76.A O no hydrogen 2.987 N/A VAL 81.A N LEU 77.A O no hydrogen 3.132 N/A VAL 81.A N ALA 78.A O no hydrogen 3.184 N/A LEU 82.A N ALA 78.A O no hydrogen 2.861 N/A PHE 84.A N VAL 81.A O no hydrogen 3.025 N/A LEU 85.A N LEU 82.A O no hydrogen 3.091 N/A MET 88.A N PHE 84.A O no hydrogen 3.350 N/A VAL 89.A N LEU 85.A O no hydrogen 2.698 N/A SER 91.A N GLU 87.A O no hydrogen 3.073 N/A GLN 92.A N MET 88.A O no hydrogen 2.830 N/A ILE 93.A N VAL 89.A O no hydrogen 2.635 N/A LYS 94.A N LEU 90.A O no hydrogen 2.900 N/A GLN 95.A N SER 91.A O no hydrogen 3.159 N/A SER 96.A N GLN 92.A O no hydrogen 2.798 N/A ASN 97.A N ILE 93.A O no hydrogen 2.558 N/A GLY 98.A N LYS 94.A O no hydrogen 2.848 N/A ASN 99.A N GLN 95.A O no hydrogen 2.970 N/A HIS 100.A N SER 96.A O no hydrogen 2.862 N/A ARG 101.A N ASN 97.A O no hydrogen 2.840 N/A ARG 102.A N GLY 98.A O no hydrogen 2.919 N/A ARG 102.A NH1 ASN 99.A OD1 no hydrogen 2.714 N/A SER 103.A N ASN 99.A O no hydrogen 3.030 N/A LEU 104.A N HIS 100.A O no hydrogen 2.778 N/A LEU 105.A N ARG 101.A O no hydrogen 2.923 N/A GLU 106.A N ARG 102.A O no hydrogen 2.883 N/A ARG 107.A N SER 103.A O no hydrogen 3.210 N/A ARG 107.A N LEU 104.A O no hydrogen 3.016 N/A LEU 108.A N LEU 104.A O no hydrogen 3.259 N/A GLN 110.A N GLU 106.A O no hydrogen 3.111 N/A