Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ane_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE.A GLU 76.A OE1 no hydrogen 3.169 N/A ARG 3.A NH1.B ALA 135.A OXT no hydrogen 2.963 N/A ARG 3.A NH2.A GLU 76.A OE1 no hydrogen 3.117 N/A THR 4.A N VAL 75.A O no hydrogen 2.801 N/A LEU 5.A N SER 118.A OG no hydrogen 3.130 N/A VAL 6.A N ALA 73.A O no hydrogen 2.899 N/A LEU 7.A N HIS 116.A O no hydrogen 2.923 N/A ILE 8.A N VAL 71.A O no hydrogen 2.678 N/A LYS 9.A N LEU 114.A O no hydrogen 2.898 N/A LYS 9.A NZ ASN 113.A OD1 no hydrogen 2.919 N/A ILE 13.A N LYS 9.A O no hydrogen 3.251 N/A GLU 14.A N PRO 10.A O no hydrogen 2.889 N/A ARG 15.A N ASP 11.A O no hydrogen 2.943 N/A ARG 15.A NH1 PHE 106.A O no hydrogen 3.081 N/A ARG 15.A NH2 PHE 106.A O no hydrogen 2.288 N/A GLN 16.A N ILE 13.A O no hydrogen 3.005 N/A LEU 17.A N GLY 12.A O no hydrogen 3.025 N/A ILE 21.A N LEU 17.A O no hydrogen 3.035 N/A ILE 22.A N ILE 18.A O no hydrogen 3.017 N/A SER 23.A N GLY 19.A O no hydrogen 2.804 N/A SER 23.A OG GLY 19.A O no hydrogen 3.032 N/A ARG 24.A N GLU 20.A O no hydrogen 3.081 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.757 N/A ARG 24.A NH1 ASP 105.A OD2 no hydrogen 3.245 N/A ARG 24.A NH2 ASP 105.A OD2 no hydrogen 2.829 N/A ILE 25.A N ILE 21.A O no hydrogen 3.253 N/A GLU 26.A N ILE 22.A O no hydrogen 2.929 N/A ARG 27.A N SER 23.A O no hydrogen 2.858 N/A LYS 28.A N ARG 24.A O no hydrogen 3.235 N/A GLY 29.A N GLU 26.A O no hydrogen 2.894 N/A LEU 30.A N ILE 25.A O no hydrogen 3.368 N/A THR 31.A N GLU 76.A O no hydrogen 2.855 N/A THR 31.A OG1 GLU 76.A O no hydrogen 3.315 N/A ALA 33.A N ILE 74.A O no hydrogen 2.734 N/A ALA 34.A N ILE 74.A O no hydrogen 3.394 N/A GLN 36.A N ALA 72.A O no hydrogen 2.819 N/A ARG 38.A N VAL 70.A O no hydrogen 2.882 N/A ARG 38.A NH1.B TRP 131.A O no hydrogen 3.149 N/A ARG 38.A NH2.B TRP 131.A O no hydrogen 2.796 N/A LEU 44.A N SER 41.A OG no hydrogen 3.089 N/A ALA 45.A N SER 41.A O no hydrogen 2.971 N/A SER 46.A N ALA 42.A O no hydrogen 3.062 N/A SER 46.A OG ALA 42.A O no hydrogen 3.301 N/A SER 46.A OG GLU 43.A O no hydrogen 2.944 N/A GLN 47.A N GLU 43.A O no hydrogen 3.200 N/A GLN 47.A NE2 GLU 43.A O no hydrogen 3.346 N/A HIS 48.A N LEU 44.A O no hydrogen 2.752 N/A TYR 49.A N ALA 45.A O no hydrogen 2.991 N/A ALA 50.A N GLN 47.A O no hydrogen 3.431 N/A HIS 52.A N TYR 49.A O no hydrogen 2.950 N/A GLU 53.A N ALA 50.A O no hydrogen 3.192 N/A LYS 55.A N HIS 52.A O no hydrogen 2.765 N/A PHE 58.A N LYS 55.A O no hydrogen 3.103 N/A SER 60.A OG PHE 57.A O no hydrogen 2.642 N/A LEU 61.A N PHE 57.A O no hydrogen 3.143 N/A LEU 62.A N PHE 58.A O no hydrogen 3.215 N/A GLU 63.A N GLY 59.A O no hydrogen 3.039 N/A PHE 64.A N SER 60.A O no hydrogen 3.153 N/A ILE 65.A N LEU 61.A O no hydrogen 3.188 N/A THR 66.A N GLU 63.A O no hydrogen 3.160 N/A THR 66.A OG1 LEU 62.A O no hydrogen 3.294 N/A THR 66.A OG1 GLU 63.A O no hydrogen 2.770 N/A SER 67.A N PHE 64.A O no hydrogen 3.007 N/A SER 67.A OG PHE 64.A O no hydrogen 2.687 N/A VAL 70.A N ARG 38.A O no hydrogen 2.879 N/A VAL 71.A N ILE 8.A O no hydrogen 2.975 N/A ALA 72.A N GLN 36.A O no hydrogen 2.879 N/A ALA 73.A N VAL 6.A O no hydrogen 2.863 N/A ILE 74.A N ALA 34.A O no hydrogen 2.945 N/A VAL 75.A N THR 4.A O no hydrogen 2.889 N/A GLU 76.A N THR 31.A O no hydrogen 2.863 N/A GLY 77.A N GLU 2.A O no hydrogen 3.002 N/A ALA 80.A N GLY 77.A O no hydrogen 3.141 N/A ILE 81.A N GLU 2.A OE2 no hydrogen 2.852 N/A ALA 83.A N ASN 79.A O no hydrogen 2.891 N/A VAL 84.A N ALA 80.A O no hydrogen 3.009 N/A ARG 85.A N ILE 81.A O no hydrogen 3.200 N/A ARG 85.A NH1 GLY 117.A O no hydrogen 2.958 N/A GLN 86.A N ALA 82.A O no hydrogen 2.847 N/A LEU 87.A N ALA 83.A O no hydrogen 2.931 N/A ALA 88.A N VAL 84.A O no hydrogen 2.878 N/A GLY 89.A N ARG 85.A O no hydrogen 3.088 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.052 N/A GLN 95.A N ASP 92.A OD1 no hydrogen 3.021 N/A ALA 96.A N ASP 92.A O no hydrogen 2.893 N/A ALA 97.A N ASP 92.A O no hydrogen 2.845 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.912 N/A THR 101.A N ALA 98.A O no hydrogen 3.161 N/A THR 101.A OG1 ALA 88.A O no hydrogen 3.559 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.769 N/A ILE 102.A N LEU 87.A O no hydrogen 2.885 N/A ARG 103.A N ALA 88.A O no hydrogen 2.969 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.137 N/A ARG 103.A NH1 GLY 89.A O no hydrogen 3.056 N/A ARG 103.A NH2 VAL 115.A O no hydrogen 2.653 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.861 N/A ASP 105.A N THR 101.A O no hydrogen 2.823 N/A PHE 106.A N ILE 102.A O no hydrogen 3.081 N/A ALA 107.A N ARG 103.A O no hydrogen 3.033 N/A PHE 112.A N GLU 109.A O no hydrogen 2.986 N/A ASN 113.A ND2 THR 91.A O no hydrogen 3.035 N/A LEU 114.A N ASP 11.A OD2 no hydrogen 2.852 N/A VAL 115.A N ASN 113.A O no hydrogen 2.706 N/A HIS 116.A N LEU 7.A O no hydrogen 2.894 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.801 N/A SER 118.A N LEU 5.A O no hydrogen 3.059 N/A SER 118.A OG LEU 5.A O no hydrogen 3.419 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.625 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.356 N/A SER 120.A OG SER 123.A OG no hydrogen 3.353 N/A SER 123.A N SER 120.A OG no hydrogen 3.150 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 2.789 N/A SER 123.A OG SER 120.A OG no hydrogen 3.353 N/A ALA 124.A N SER 120.A O no hydrogen 2.766 N/A GLN 125.A N ALA 121.A O no hydrogen 3.093 N/A ARG 126.A N GLU 122.A O no hydrogen 3.101 N/A ARG 126.A NH1 GLN 47.A O no hydrogen 3.026 N/A ARG 126.A NH2 GLN 47.A O no hydrogen 3.388 N/A ARG 126.A NH2 HIS 48.A O no hydrogen 3.191 N/A GLU 127.A N SER 123.A O no hydrogen 2.811 N/A ILE 128.A N ALA 124.A O no hydrogen 2.914 N/A ALA 129.A N GLN 125.A O no hydrogen 3.135 N/A LEU 130.A N ARG 126.A O no hydrogen 2.955 N/A TRP 131.A N GLU 127.A O no hydrogen 2.945 N/A TRP 131.A NE1 HIS 48.A ND1 no hydrogen 3.015 N/A PHE 132.A N ILE 128.A O no hydrogen 2.781 N/A GLY 134.A N PHE 132.A O no hydrogen 2.734 N/A ALA 135.A N PHE 132.A O no hydrogen 3.041 N/A