Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v69_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 137.A O no hydrogen 2.875 N/A THR 4.A OG1 VAL 6.A O no hydrogen 3.073 N/A VAL 6.A N THR 4.A OG1 no hydrogen 3.320 N/A LYS 9.A N ASP 130.A O no hydrogen 3.024 N/A PHE 11.A N SER 15.A OG no hydrogen 2.867 N/A SER 15.A N GLU 12.A O no hydrogen 3.106 N/A SER 15.A OG GLU 12.A O no hydrogen 2.855 N/A LEU 17.A N PHE 14.A O no hydrogen 3.164 N/A GLN 24.A N THR 21.A OG1 no hydrogen 2.994 N/A ILE 25.A N THR 21.A O no hydrogen 2.959 N/A ALA 26.A N ASP 22.A O no hydrogen 3.335 N/A ALA 27.A N GLU 23.A O no hydrogen 2.939 N/A GLN 28.A N GLN 24.A O no hydrogen 3.175 N/A VAL 29.A N ILE 25.A O no hydrogen 3.099 N/A ASP 30.A N ALA 26.A O no hydrogen 3.019 N/A TYR 31.A N ALA 27.A O no hydrogen 3.192 N/A ILE 32.A N GLN 28.A O no hydrogen 2.888 N/A VAL 33.A N VAL 29.A O no hydrogen 2.989 N/A ALA 34.A N ASP 30.A O no hydrogen 2.671 N/A ASN 35.A N TYR 31.A O no hydrogen 3.267 N/A ASN 35.A N ILE 32.A O no hydrogen 3.262 N/A ASN 35.A ND2 TYR 31.A O no hydrogen 2.830 N/A GLY 36.A N VAL 33.A O no hydrogen 3.225 N/A TRP 37.A N ILE 32.A O no hydrogen 3.311 N/A ILE 38.A N PHE 109.A O no hydrogen 2.923 N/A CYS 40.A N VAL 107.A O no hydrogen 2.784 N/A CYS 40.A SG LEU 41.A O no hydrogen 3.959 N/A GLU 42.A N ARG 105.A O no hydrogen 3.031 N/A PHE 43.A N THR 73.A O no hydrogen 2.867 N/A ALA 44.A N TYR 103.A O no hydrogen 2.985 N/A SER 52.A N ASP 68.A O no hydrogen 3.326 N/A SER 52.A OG GLU 54.A OE2 no hydrogen 2.671 N/A GLU 54.A N GLU 54.A OE2 no hydrogen 2.813 N/A SER 55.A N ASP 68.A OD2 no hydrogen 3.244 N/A SER 55.A OG ASP 68.A OD1 no hydrogen 3.398 N/A SER 55.A OG ASP 68.A OD2 no hydrogen 3.549 N/A ARG 58.A N SER 55.A O no hydrogen 3.208 N/A PHE 59.A N ALA 56.A O no hydrogen 3.345 N/A TYR 66.A OH ASP 68.A OD1 no hydrogen 2.901 N/A ASP 68.A N SER 52.A O no hydrogen 2.692 N/A ASN 69.A ND2 TYR 50.A O no hydrogen 2.937 N/A ARG 70.A NH1 LEU 65.A O no hydrogen 3.485 N/A ARG 70.A NH2 LEU 65.A O no hydrogen 3.312 N/A THR 73.A N PHE 43.A O no hydrogen 2.891 N/A TRP 75.A N LEU 41.A O no hydrogen 2.724 N/A TRP 75.A NE1 GLU 91.A OE1 no hydrogen 2.983 N/A LYS 76.A NZ GLU 91.A OE1 no hydrogen 3.112 N/A LYS 76.A NZ GLU 91.A OE2 no hydrogen 3.071 N/A MET 79.A N PRO 39.A O no hydrogen 2.952 N/A ARG 83.A NH1 GLY 81.A O no hydrogen 2.697 N/A GLN 87.A N ASP 84.A O no hydrogen 3.060 N/A LEU 89.A N PRO 85.A O no hydrogen 3.410 N/A ARG 90.A N MET 86.A O no hydrogen 3.090 N/A GLU 91.A N GLN 87.A O no hydrogen 3.148 N/A ILE 92.A N VAL 88.A O no hydrogen 2.955 N/A VAL 93.A N LEU 89.A O no hydrogen 3.241 N/A ALA 94.A N ARG 90.A O no hydrogen 2.867 N/A CYS 95.A N GLU 91.A O no hydrogen 2.979 N/A THR 96.A N ILE 92.A O no hydrogen 3.055 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.944 N/A THR 96.A OG1 VAL 93.A O no hydrogen 3.063 N/A LYS 97.A N VAL 93.A O no hydrogen 2.959 N/A ALA 98.A N ALA 94.A O no hydrogen 3.115 N/A PHE 99.A N CYS 95.A O no hydrogen 2.891 N/A ALA 102.A N PHE 99.A O no hydrogen 3.332 N/A TYR 103.A N ALA 44.A O no hydrogen 2.809 N/A VAL 104.A N GLN 123.A O no hydrogen 2.931 N/A ARG 105.A N GLU 42.A O no hydrogen 2.914 N/A ARG 105.A NE GLU 42.A OE1 no hydrogen 2.755 N/A ARG 105.A NH2 GLU 42.A OE1 no hydrogen 2.983 N/A ARG 105.A NH2 ARG 70.A O no hydrogen 3.232 N/A LEU 106.A N PHE 120.A O no hydrogen 2.980 N/A VAL 107.A N CYS 40.A O no hydrogen 2.858 N/A ALA 108.A N MET 118.A O no hydrogen 2.989 N/A PHE 109.A N ILE 38.A O no hydrogen 2.772 N/A ASP 110.A N VAL 115.A O no hydrogen 2.930 N/A GLN 112.A N ASP 110.A OD1 no hydrogen 2.893 N/A VAL 115.A N ASP 110.A O no hydrogen 3.095 N/A GLN 116.A NE2 MET 118.A O no hydrogen 3.420 N/A ILE 117.A N ALA 108.A O no hydrogen 2.674 N/A MET 118.A N ALA 108.A O no hydrogen 3.470 N/A PHE 120.A N LEU 106.A O no hydrogen 3.102 N/A VAL 122.A N VAL 104.A O no hydrogen 2.760 N/A GLN 123.A N VAL 104.A O no hydrogen 3.143 N/A GLN 123.A NE2 ALA 102.A O no hydrogen 3.413 N/A ALA 128.A N PRO 125.A O no hydrogen 3.434 N/A GLN 132.A NE2 LYS 136.A O no hydrogen 3.412 N/A LYS 136.A N PRO 133.A O no hydrogen 3.084 N/A VAL 139.A N VAL 2.A O no hydrogen 3.054 N/A