Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fdh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 4.A O no hydrogen 2.567 N/A LYS 8.A N THR 4.A O no hydrogen 2.914 N/A ALA 9.A N GLU 5.A O no hydrogen 2.902 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.750 N/A ILE 11.A N ASP 7.A O no hydrogen 3.278 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.134 N/A SER 13.A N ALA 9.A O no hydrogen 3.257 N/A TRP 15.A N ILE 11.A O no hydrogen 3.342 N/A LYS 17.A N LEU 14.A O no hydrogen 3.224 N/A LYS 17.A NZ GLU 121.A OE1 no hydrogen 2.540 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.022 N/A VAL 18.A N TRP 15.A O no hydrogen 3.174 N/A ALA 23.A N ASN 19.A O no hydrogen 3.104 N/A GLY 24.A N VAL 20.A O no hydrogen 3.025 N/A THR 27.A N ALA 23.A O no hydrogen 3.238 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.960 N/A THR 27.A OG1 GLY 24.A O no hydrogen 3.276 N/A LEU 28.A N GLY 24.A O no hydrogen 3.264 N/A GLY 29.A N GLY 25.A O no hydrogen 3.174 N/A ARG 30.A N GLU 26.A O no hydrogen 2.897 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 2.545 N/A LEU 31.A N THR 27.A O no hydrogen 2.786 N/A LEU 32.A N LEU 28.A O no hydrogen 3.116 N/A VAL 33.A N GLY 29.A O no hydrogen 3.300 N/A VAL 34.A N ARG 30.A O no hydrogen 2.937 N/A TYR 35.A N LEU 31.A O no hydrogen 3.012 N/A THR 38.A N TYR 35.A O no hydrogen 2.936 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.279 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.382 N/A GLN 39.A N PRO 36.A O no hydrogen 3.267 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.858 N/A ARG 40.A N TRP 37.A O no hydrogen 3.325 N/A PHE 41.A N THR 38.A O no hydrogen 3.216 N/A PHE 42.A N GLN 39.A O no hydrogen 2.726 N/A PHE 45.A N PHE 42.A O no hydrogen 3.092 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 2.375 N/A ALA 53.A N SER 50.A O no hydrogen 3.166 N/A ILE 54.A N SER 50.A O no hydrogen 3.283 N/A MET 55.A N ALA 51.A O no hydrogen 3.223 N/A ASN 57.A N ILE 54.A O no hydrogen 3.324 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.776 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.381 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.839 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.334 N/A LYS 61.A N ASN 57.A O no hydrogen 3.032 N/A ALA 62.A N PRO 58.A O no hydrogen 2.927 N/A HIS 63.A N LYS 59.A O no hydrogen 3.095 N/A GLY 64.A N VAL 60.A O no hydrogen 2.864 N/A LYS 65.A N LYS 61.A O no hydrogen 3.320 N/A LYS 66.A N ALA 62.A O no hydrogen 3.054 N/A VAL 67.A N HIS 63.A O no hydrogen 2.861 N/A LEU 68.A N GLY 64.A O no hydrogen 3.133 N/A THR 69.A N LYS 65.A O no hydrogen 2.971 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.138 N/A SER 70.A N LYS 66.A O no hydrogen 3.091 N/A LEU 71.A N VAL 67.A O no hydrogen 2.988 N/A GLY 72.A N LEU 68.A O no hydrogen 2.804 N/A ASP 73.A N THR 69.A O no hydrogen 3.136 N/A ALA 74.A N LEU 71.A O no hydrogen 3.090 N/A ILE 75.A N GLY 72.A O no hydrogen 2.887 N/A HIS 77.A N ALA 74.A O no hydrogen 2.973 N/A ASP 80.A N HIS 77.A O no hydrogen 3.255 N/A THR 84.A N ASP 80.A O no hydrogen 3.366 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.618 N/A PHE 85.A N LEU 81.A O no hydrogen 2.984 N/A SER 89.A N PHE 85.A O no hydrogen 2.762 N/A SER 89.A OG LEU 141.A O no hydrogen 2.745 N/A GLU 90.A N ALA 86.A O no hydrogen 3.080 N/A LEU 91.A N GLN 87.A O no hydrogen 3.048 N/A HIS 92.A N LEU 88.A O no hydrogen 3.084 N/A HIS 92.A N SER 89.A O no hydrogen 3.098 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.597 N/A CYS 93.A N SER 89.A O no hydrogen 3.132 N/A ASP 94.A N GLU 90.A O no hydrogen 2.913 N/A LYS 95.A N LEU 91.A O no hydrogen 3.186 N/A LEU 96.A N LEU 91.A O no hydrogen 3.182 N/A VAL 98.A N HIS 92.A O no hydrogen 3.140 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.293 N/A ASN 102.A N ASP 99.A O no hydrogen 2.808 N/A PHE 103.A N PRO 100.A O no hydrogen 3.106 N/A LEU 105.A N GLU 101.A O no hydrogen 3.226 N/A LEU 106.A N ASN 102.A O no hydrogen 2.843 N/A GLY 107.A N PHE 103.A O no hydrogen 2.824 N/A ASN 108.A N LYS 104.A O no hydrogen 3.062 N/A VAL 109.A N LEU 105.A O no hydrogen 3.267 N/A LEU 110.A N LEU 106.A O no hydrogen 2.981 N/A VAL 111.A N GLY 107.A O no hydrogen 3.246 N/A THR 112.A N ASN 108.A O no hydrogen 3.306 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.344 N/A VAL 113.A N VAL 109.A O no hydrogen 2.821 N/A LEU 114.A N LEU 110.A O no hydrogen 3.118 N/A ALA 115.A N VAL 111.A O no hydrogen 3.090 N/A ILE 116.A N THR 112.A O no hydrogen 3.006 N/A HIS 117.A N VAL 113.A O no hydrogen 3.059 N/A PHE 118.A N LEU 114.A O no hydrogen 3.068 N/A GLU 121.A N PHE 118.A O no hydrogen 2.908 N/A PHE 122.A N GLY 119.A O no hydrogen 3.068 N/A THR 123.A N GLU 121.A O no hydrogen 2.984 N/A VAL 126.A N THR 123.A O no hydrogen 2.545 N/A GLN 127.A N THR 123.A O no hydrogen 2.893 N/A ALA 128.A N PRO 124.A O no hydrogen 3.073 N/A TRP 130.A N VAL 126.A O no hydrogen 3.302 N/A GLN 131.A N GLN 127.A O no hydrogen 2.764 N/A LYS 132.A N ALA 128.A O no hydrogen 3.235 N/A LYS 132.A NZ ASP 7.A OD1 no hydrogen 3.529 N/A MET 133.A N SER 129.A O no hydrogen 3.073 N/A VAL 134.A N TRP 130.A O no hydrogen 2.846 N/A THR 135.A N GLN 131.A O no hydrogen 3.072 N/A THR 135.A OG1 GLN 131.A O no hydrogen 2.707 N/A GLY 136.A N LYS 132.A O no hydrogen 3.035 N/A VAL 137.A N MET 133.A O no hydrogen 2.914 N/A ALA 138.A N VAL 134.A O no hydrogen 3.124 N/A SER 139.A N THR 135.A O no hydrogen 2.993 N/A ALA 140.A N GLY 136.A O no hydrogen 2.985 N/A LEU 141.A N VAL 137.A O no hydrogen 2.967 N/A SER 142.A N ALA 138.A O no hydrogen 3.232 N/A SER 142.A OG ALA 138.A O no hydrogen 3.505 N/A SER 142.A OG SER 139.A O no hydrogen 3.127 N/A SER 143.A OG SER 139.A O no hydrogen 2.873 N/A SER 143.A OG ALA 140.A O no hydrogen 3.290 N/A ARG 144.A N SER 89.A OG no hydrogen 3.186 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.864 N/A HIS 146.A NE2 ASP 94.A OD1 no hydrogen 2.865 N/A