Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ihe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A O no hydrogen 3.260 N/A LEU 8.A N SER 4.A O no hydrogen 3.480 N/A VAL 9.A N ASN 5.A O no hydrogen 3.342 N/A VAL 10.A N GLU 7.A O no hydrogen 2.968 N/A ASP 11.A N GLU 7.A O no hydrogen 3.151 N/A PHE 12.A N LEU 8.A O no hydrogen 2.894 N/A LEU 13.A N VAL 9.A O no hydrogen 3.124 N/A SER 14.A N VAL 10.A O no hydrogen 2.572 N/A SER 14.A OG VAL 10.A O no hydrogen 2.840 N/A TYR 15.A N ASP 11.A O no hydrogen 2.597 N/A TYR 15.A OH ASP 41.A OD2 no hydrogen 2.647 N/A LYS 16.A N PHE 12.A O no hydrogen 2.928 N/A LYS 16.A N LEU 13.A O no hydrogen 2.930 N/A LYS 16.A NZ GLN 19.A OE1 no hydrogen 3.401 N/A LYS 16.A NZ ASP 41.A OD1 no hydrogen 2.667 N/A LYS 16.A NZ GLU 44.A OE1 no hydrogen 3.368 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 3.136 N/A LEU 17.A N LEU 13.A O no hydrogen 2.767 N/A SER 18.A N SER 14.A O no hydrogen 3.183 N/A GLN 19.A NE2 ASP 41.A OD1 no hydrogen 2.843 N/A GLN 19.A NE2 ASP 41.A OD2 no hydrogen 3.400 N/A GLY 21.A N SER 18.A O no hydrogen 2.804 N/A TYR 22.A N LEU 17.A O no hydrogen 2.814 N/A TYR 22.A OH ASP 102.A OD1 no hydrogen 2.797 N/A SER 23.A OG SER 25.A OG no hydrogen 3.383 N/A SER 25.A OG SER 23.A OG no hydrogen 3.383 N/A PHE 27.A N SER 25.A O no hydrogen 2.301 N/A ALA 31.A N PRO 28.A O no hydrogen 3.053 N/A LYS 33.A N MET 29.A O no hydrogen 3.380 N/A ALA 35.A N ALA 31.A O no hydrogen 2.761 N/A LEU 36.A N VAL 32.A O no hydrogen 3.013 N/A ARG 37.A N LYS 33.A O no hydrogen 2.839 N/A ARG 37.A NE ASP 11.A OD1 no hydrogen 3.120 N/A ARG 37.A NH2 ASP 11.A OD1 no hydrogen 3.294 N/A GLU 38.A N GLN 34.A O no hydrogen 2.973 N/A ALA 39.A N ALA 35.A O no hydrogen 2.864 N/A GLY 40.A N LEU 36.A O no hydrogen 3.125 N/A GLY 40.A N ARG 37.A O no hydrogen 3.313 N/A ASP 41.A N ARG 37.A O no hydrogen 3.117 N/A GLU 42.A N GLU 38.A O no hydrogen 3.430 N/A PHE 43.A N ALA 39.A O no hydrogen 3.023 N/A GLU 44.A N GLY 40.A O no hydrogen 2.879 N/A LEU 45.A N ASP 41.A O no hydrogen 3.149 N/A ARG 46.A N GLU 42.A O no hydrogen 3.006 N/A TYR 47.A N PHE 43.A O no hydrogen 2.864 N/A ARG 49.A NH1 ARG 49.A O no hydrogen 3.381 N/A ALA 51.A N THR 55.A OG1 no hydrogen 2.993 N/A ASP 53.A N SER 52.A OG no hydrogen 2.240 N/A SER 56.A N SER 52.A O no hydrogen 2.572 N/A HIS 59.A N THR 55.A O no hydrogen 2.793 N/A THR 61.A N THR 64.A OG1 no hydrogen 3.115 N/A THR 64.A N THR 61.A O no hydrogen 2.872 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.236 N/A SER 68.A N ALA 65.A O no hydrogen 3.247 N/A SER 68.A OG ALA 65.A O no hydrogen 3.309 N/A GLU 70.A N TYR 66.A O no hydrogen 2.803 N/A GLN 71.A N GLN 67.A O no hydrogen 2.962 N/A VAL 73.A N PHE 69.A O no hydrogen 2.906 N/A ASN 74.A N GLU 70.A O no hydrogen 2.905 N/A GLU 75.A N GLN 71.A O no hydrogen 3.350 N/A GLU 75.A N VAL 72.A O no hydrogen 2.947 N/A LEU 76.A N VAL 73.A O no hydrogen 2.673 N/A ILE 86.A N ASN 82.A O no hydrogen 2.887 N/A VAL 87.A N TRP 83.A O no hydrogen 2.771 N/A ALA 88.A N GLY 84.A O no hydrogen 3.041 N/A PHE 89.A N ARG 85.A O no hydrogen 2.953 N/A PHE 90.A N ILE 86.A O no hydrogen 3.317 N/A PHE 90.A N VAL 87.A O no hydrogen 2.979 N/A SER 91.A N VAL 87.A O no hydrogen 2.987 N/A SER 91.A OG GLU 44.A OE2 no hydrogen 3.096 N/A PHE 92.A N ALA 88.A O no hydrogen 2.715 N/A GLY 93.A N PHE 89.A O no hydrogen 2.988 N/A GLY 94.A N PHE 90.A O no hydrogen 2.698 N/A ALA 95.A N SER 91.A O no hydrogen 2.951 N/A LEU 96.A N PHE 92.A O no hydrogen 3.053 N/A CYS 97.A N GLY 93.A O no hydrogen 3.143 N/A CYS 97.A SG GLY 93.A O no hydrogen 3.751 N/A VAL 98.A N GLY 94.A O no hydrogen 3.498 N/A GLU 99.A N ALA 95.A O no hydrogen 3.045 N/A SER 100.A N LEU 96.A O no hydrogen 2.781 N/A SER 100.A OG LEU 96.A O no hydrogen 2.708 N/A VAL 101.A N CYS 97.A O no hydrogen 2.825 N/A ASP 102.A N VAL 98.A O no hydrogen 2.721 N/A LYS 103.A N GLU 99.A O no hydrogen 2.679 N/A LYS 103.A NZ ILE 60.A O no hydrogen 2.963 N/A GLU 104.A N VAL 101.A O no hydrogen 2.581 N/A MET 105.A N SER 100.A O no hydrogen 2.654 N/A LEU 108.A N MET 105.A O no hydrogen 3.095 N/A VAL 109.A N GLN 106.A O no hydrogen 3.350 N/A SER 110.A OG VAL 107.A O no hydrogen 3.247 N/A ARG 111.A N LEU 108.A O no hydrogen 2.971 N/A ARG 111.A NH1 PRO 62.A O no hydrogen 2.764 N/A ILE 112.A N LEU 108.A O no hydrogen 3.127 N/A ALA 113.A N VAL 109.A O no hydrogen 3.272 N/A SER 114.A N ARG 111.A O no hydrogen 2.572 N/A SER 114.A OG SER 110.A O no hydrogen 3.476 N/A TRP 115.A N ARG 111.A O no hydrogen 2.926 N/A MET 116.A N ILE 112.A O no hydrogen 2.860 N/A MET 116.A N ALA 113.A O no hydrogen 3.229 N/A ALA 117.A N ALA 113.A O no hydrogen 3.265 N/A THR 118.A N SER 114.A O no hydrogen 2.936 N/A THR 118.A OG1 SER 114.A O no hydrogen 2.687 N/A TYR 119.A N TRP 115.A O no hydrogen 2.898 N/A TYR 119.A OH ASN 74.A OD1 no hydrogen 2.349 N/A LEU 120.A N MET 116.A O no hydrogen 2.645 N/A ASN 121.A N ALA 117.A O no hydrogen 2.595 N/A ASP 122.A N TYR 119.A O no hydrogen 3.115 N/A HIS 123.A N TYR 119.A O no hydrogen 2.778 N/A HIS 123.A NE2 GLU 70.A OE2 no hydrogen 2.575 N/A LEU 124.A N LEU 120.A O no hydrogen 2.958 N/A GLU 125.A N LEU 120.A O no hydrogen 2.744 N/A TRP 127.A N LEU 124.A O no hydrogen 3.132 N/A ILE 128.A N LEU 124.A O no hydrogen 3.099 N/A GLN 129.A N GLU 125.A O no hydrogen 2.893 N/A GLU 130.A N TRP 127.A O no hydrogen 3.123 N/A ASN 131.A N ILE 128.A O no hydrogen 2.982 N/A ASN 131.A ND2 TRP 127.A O no hydrogen 2.817 N/A GLY 133.A N ILE 128.A O no hydrogen 2.916 N/A THR 136.A N GLY 132.A O no hydrogen 3.504 N/A THR 136.A OG1 ASN 131.A O no hydrogen 3.081 N/A THR 136.A OG1 GLY 132.A O no hydrogen 2.839 N/A VAL 138.A N TRP 134.A O no hydrogen 3.264 N/A ASP 139.A N ASP 135.A O no hydrogen 3.057 N/A LEU 140.A N THR 136.A O no hydrogen 3.259 N/A TYR 141.A N PHE 137.A O no hydrogen 3.092 N/A