Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N VAL 116.A O no hydrogen 2.842 N/A VAL 4.A N LEU 114.A O no hydrogen 3.107 N/A MET 7.A N SER 112.A O no hydrogen 2.833 N/A MET 9.A N LEU 111.A O no hydrogen 2.974 N/A LYS 10.A NZ ASP 8.A OD1 no hydrogen 3.009 N/A GLY 12.A N PHE 85.A O no hydrogen 2.904 N/A SER 13.A N LYS 10.A O no hydrogen 3.491 N/A SER 13.A OG LYS 10.A O no hydrogen 2.838 N/A THR 14.A N LYS 128.A O no hydrogen 3.161 N/A LEU 15.A N VAL 83.A O no hydrogen 2.876 N/A LYS 16.A N LYS 126.A O no hydrogen 2.814 N/A ILE 17.A N PHE 81.A O no hydrogen 2.850 N/A THR 18.A N SER 124.A O no hydrogen 2.902 N/A GLY 19.A N VAL 79.A O no hydrogen 3.055 N/A SER 20.A N ASN 121.A O no hydrogen 2.829 N/A SER 20.A OG GLU 78.A OE2 no hydrogen 3.221 N/A ILE 21.A N SER 77.A O no hydrogen 3.273 N/A ALA 22.A N GLY 119.A O no hydrogen 2.965 N/A THR 25.A OG1 GLY 27.A O no hydrogen 3.226 N/A PHE 28.A N PRO 45.A O no hydrogen 3.347 N/A VAL 29.A N ARG 117.A O no hydrogen 2.642 N/A ILE 30.A N PHE 43.A O no hydrogen 2.885 N/A ASN 31.A N SER 115.A O no hydrogen 2.944 N/A ASN 31.A ND2 SER 115.A OG no hydrogen 3.342 N/A LEU 32.A N LEU 41.A O no hydrogen 3.189 N/A GLY 33.A N TYR 113.A O no hydrogen 2.947 N/A GLN 34.A N LYS 38.A O no hydrogen 3.127 N/A GLN 34.A NE2 HIS 110.A O no hydrogen 2.751 N/A GLY 35.A N LYS 38.A O no hydrogen 3.472 N/A LYS 38.A N GLY 35.A O no hydrogen 3.074 N/A LYS 38.A NZ ASP 58.A OD2 no hydrogen 3.218 N/A LEU 39.A N LEU 57.A O no hydrogen 2.941 N/A ASN 40.A ND2 GLN 34.A OE1 no hydrogen 3.001 N/A ASN 40.A ND2 HIS 108.A ND1 no hydrogen 3.071 N/A LEU 41.A N LEU 32.A O no hydrogen 3.342 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.779 N/A PHE 43.A N ILE 30.A O no hydrogen 2.960 N/A ASN 44.A ND2 PHE 28.A O no hydrogen 2.626 N/A ARG 46.A N THR 51.A O no hydrogen 2.642 N/A ARG 46.A NE GLU 49.A OE2 no hydrogen 3.205 N/A ARG 46.A NH2 GLU 49.A OE2 no hydrogen 3.509 N/A PHE 47.A N ASP 26.A O no hydrogen 2.608 N/A SER 48.A N ASP 26.A O no hydrogen 3.132 N/A SER 48.A OG ASP 26.A O no hydrogen 3.417 N/A SER 50.A N PHE 47.A O no hydrogen 3.187 N/A SER 50.A OG PHE 47.A O no hydrogen 3.349 N/A THR 51.A N ARG 46.A O no hydrogen 3.008 N/A ILE 52.A N GLU 68.A O no hydrogen 2.802 N/A VAL 53.A N ASN 44.A O no hydrogen 2.800 N/A CYS 54.A N GLN 66.A O no hydrogen 3.013 N/A ASN 55.A N HIS 42.A O no hydrogen 3.219 N/A ASN 55.A ND2 GLY 63.A O no hydrogen 2.918 N/A SER 56.A N ASN 55.A OD1 no hydrogen 2.567 N/A LEU 57.A N LEU 39.A O no hydrogen 2.744 N/A ASP 58.A N ASN 61.A O no hydrogen 3.103 N/A GLY 59.A N ASP 37.A O no hydrogen 2.615 N/A SER 60.A N ASP 58.A O no hydrogen 3.063 N/A SER 60.A OG ASN 61.A OD1 no hydrogen 3.046 N/A ASN 61.A ND2 ASN 61.A O no hydrogen 3.537 N/A GLY 63.A N SER 56.A O no hydrogen 3.089 N/A GLN 66.A N CYS 54.A O no hydrogen 3.161 N/A ARG 67.A NE GLU 65.A OE2 no hydrogen 2.912 N/A ARG 67.A NH1 GLU 49.A OE1 no hydrogen 2.801 N/A ARG 67.A NH2 GLU 49.A OE1 no hydrogen 3.392 N/A ARG 67.A NH2 GLU 65.A OE2 no hydrogen 2.844 N/A GLU 68.A N ILE 52.A O no hydrogen 3.072 N/A HIS 70.A NE2 ASP 96.A OD1 no hydrogen 2.907 N/A CYS 72.A SG HIS 70.A ND1 no hydrogen 3.367 N/A GLY 76.A N ILE 21.A O no hydrogen 2.830 N/A SER 77.A OG SER 74.A O no hydrogen 2.611 N/A VAL 79.A N GLY 19.A O no hydrogen 3.008 N/A PHE 81.A N ILE 17.A O no hydrogen 2.860 N/A THR 82.A N LYS 93.A O no hydrogen 3.230 N/A VAL 83.A N LEU 15.A O no hydrogen 3.018 N/A THR 84.A N LYS 91.A O no hydrogen 3.190 N/A PHE 85.A N SER 13.A O no hydrogen 3.314 N/A PHE 90.A N PHE 102.A O no hydrogen 2.698 N/A LYS 91.A N THR 84.A O no hydrogen 3.243 N/A LYS 93.A N THR 82.A O no hydrogen 2.766 N/A LEU 94.A N HIS 98.A O no hydrogen 3.028 N/A GLY 97.A N LEU 94.A O no hydrogen 2.914 N/A HIS 98.A N ASP 96.A OD1 no hydrogen 3.404 N/A LEU 100.A N VAL 92.A O no hydrogen 2.710 N/A PHE 102.A N PHE 90.A O no hydrogen 2.857 N/A ASN 104.A N ASP 88.A O no hydrogen 3.329 N/A ASN 104.A ND2 ASN 40.A OD1 no hydrogen 2.692 N/A ARG 105.A NH1 ASN 55.A OD1 no hydrogen 3.152 N/A ARG 105.A NH1 SER 56.A OG no hydrogen 2.726 N/A ARG 105.A NH1 GLN 64.A O no hydrogen 3.001 N/A ARG 105.A NH2 GLN 64.A O no hydrogen 2.472 N/A GLY 107.A N ASN 104.A O no hydrogen 3.058 N/A HIS 108.A ND1 ASN 40.A OD1 no hydrogen 3.051 N/A HIS 110.A NE2 ASP 8.A OD1 no hydrogen 2.711 N/A LEU 111.A N MET 9.A O no hydrogen 2.716 N/A SER 112.A N GLY 33.A O no hydrogen 2.850 N/A SER 112.A OG GLN 34.A O no hydrogen 3.567 N/A TYR 113.A N GLY 33.A O no hydrogen 2.807 N/A TYR 113.A OH GLU 3.A OE1 no hydrogen 3.427 N/A TYR 113.A OH SER 115.A OG no hydrogen 3.133 N/A LEU 114.A N VAL 4.A O no hydrogen 3.268 N/A SER 115.A N ASN 31.A O no hydrogen 2.903 N/A SER 115.A OG TYR 113.A OH no hydrogen 3.133 N/A VAL 116.A N LEU 2.A O no hydrogen 2.994 N/A ARG 117.A N VAL 29.A O no hydrogen 2.969 N/A GLY 119.A N GLY 27.A O no hydrogen 3.216 N/A PHE 120.A N GLY 118.A O no hydrogen 2.766 N/A ASN 121.A N SER 20.A O no hydrogen 2.934 N/A ASN 121.A ND2 SER 20.A O no hydrogen 3.529 N/A SER 123.A OG THR 18.A O no hydrogen 3.408 N/A SER 123.A OG GLU 78.A OE2 no hydrogen 3.418 N/A SER 124.A N THR 18.A O no hydrogen 3.211 N/A LYS 126.A N LYS 16.A O no hydrogen 2.885 N/A LYS 128.A N THR 14.A O no hydrogen 2.694 N/A