Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N SER 5.A OG no hydrogen 2.981 N/A VAL 9.A N SER 5.A O no hydrogen 3.074 N/A MET 10.A N ALA 6.A O no hydrogen 2.760 N/A GLN 11.A N ALA 7.A O no hydrogen 3.009 N/A TRP 12.A NE1 GLU 8.A OE2 no hydrogen 2.974 N/A SER 13.A N MET 10.A O no hydrogen 3.022 N/A SER 13.A OG MET 10.A O no hydrogen 2.669 N/A GLN 14.A N GLN 11.A O no hydrogen 2.862 N/A LYS 18.A N SER 15.A OG no hydrogen 3.141 N/A LYS 18.A NZ GLN 11.A OE1 no hydrogen 2.777 N/A LEU 19.A N SER 15.A O no hydrogen 3.167 N/A LEU 20.A N LEU 16.A O no hydrogen 2.819 N/A ALA 21.A N GLU 17.A O no hydrogen 3.109 N/A ALA 21.A N LYS 18.A O no hydrogen 3.298 N/A ASN 22.A N LEU 19.A O no hydrogen 3.363 N/A GLN 23.A NE2.B GLN 23.A O no hydrogen 3.059 N/A GLN 23.A NE2.B GLN 26.A OE1 no hydrogen 2.993 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 2.655 N/A GLN 26.A N ASN 22.A O no hydrogen 2.843 N/A GLN 26.A NE2 LEU 20.A O no hydrogen 2.655 N/A ASN 27.A N GLN 23.A O no hydrogen 2.972 N/A VAL 28.A N THR 24.A O no hydrogen 2.834 N/A PHE 29.A N GLY 25.A O no hydrogen 2.849 N/A GLY 30.A N GLN 26.A O no hydrogen 2.760 N/A SER 31.A N ASN 27.A O no hydrogen 3.040 N/A SER 31.A OG ASN 27.A O no hydrogen 2.744 N/A PHE 32.A N VAL 28.A O no hydrogen 3.080 N/A LEU 33.A N PHE 29.A O no hydrogen 2.884 N/A LYS 34.A N GLY 30.A O no hydrogen 2.933 N/A SER 35.A N SER 31.A O no hydrogen 2.961 N/A SER 35.A OG PHE 32.A O no hydrogen 2.701 N/A GLU 36.A N LEU 33.A O no hydrogen 2.907 N/A PHE 37.A N LYS 34.A O no hydrogen 3.205 N/A SER 38.A N LEU 33.A O no hydrogen 2.946 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.901 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.757 N/A ASN 41.A N SER 38.A O no hydrogen 3.167 N/A GLU 43.A N GLU 39.A O no hydrogen 3.070 N/A PHE 44.A N GLU 40.A O no hydrogen 2.881 N/A TRP 45.A N ASN 41.A O no hydrogen 3.025 N/A LEU 46.A N ILE 42.A O no hydrogen 2.804 N/A ALA 47.A N GLU 43.A O no hydrogen 2.860 N/A CYS 48.A N PHE 44.A O no hydrogen 2.942 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.321 N/A GLU 49.A N TRP 45.A O no hydrogen 3.154 N/A ASP 50.A N LEU 46.A O no hydrogen 3.058 N/A TYR 51.A N ALA 47.A O no hydrogen 2.725 N/A TYR 51.A OH THR 97.A O no hydrogen 2.628 N/A LYS 52.A N CYS 48.A O no hydrogen 3.119 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 2.752 N/A LYS 52.A NZ GLN 105.A OE1 no hydrogen 2.893 N/A THR 54.A N TYR 51.A O no hydrogen 3.043 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.837 N/A LEU 58.A N GLU 55.A O no hydrogen 2.924 N/A LEU 59.A N SER 56.A O no hydrogen 3.243 N/A LYS 62.A N LEU 58.A O no hydrogen 2.976 N/A ALA 63.A N LEU 59.A O no hydrogen 2.800 N/A GLU 64.A N PRO 60.A O no hydrogen 3.000 N/A GLU 65.A N CYS 61.A O no hydrogen 2.939 N/A ILE 66.A N LYS 62.A O no hydrogen 2.937 N/A TYR 67.A N ALA 63.A O no hydrogen 2.870 N/A LYS 68.A N GLU 64.A O no hydrogen 3.054 N/A ALA 69.A N GLU 65.A O no hydrogen 3.023 N/A PHE 70.A N ILE 66.A O no hydrogen 3.056 N/A VAL 71.A N TYR 67.A O no hydrogen 3.034 N/A HIS 72.A N TYR 67.A O no hydrogen 2.692 N/A ASP 74.A N HIS 72.A ND1 no hydrogen 2.946 N/A ALA 75.A N HIS 72.A O no hydrogen 2.789 N/A ILE 79.A N PHE 70.A O no hydrogen 2.837 N/A THR 85.A N ASP 82.A OD2 no hydrogen 3.011 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 2.670 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.241 N/A ARG 86.A N ASP 82.A O no hydrogen 2.980 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.837 N/A GLU 87.A N PHE 83.A O no hydrogen 2.905 N/A SER 88.A N ARG 84.A O no hydrogen 2.992 N/A SER 88.A OG ARG 84.A O no hydrogen 3.236 N/A SER 88.A OG THR 85.A O no hydrogen 3.165 N/A SER 88.A OG GLU 103.A OE1 no hydrogen 3.545 N/A THR 89.A N THR 85.A O no hydrogen 2.880 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.814 N/A ALA 90.A N ARG 86.A O no hydrogen 2.935 N/A LYS 91.A N GLU 87.A O no hydrogen 3.196 N/A LYS 92.A N SER 88.A O no hydrogen 3.082 N/A ILE 93.A N ALA 90.A O no hydrogen 3.344 N/A ALA 95.A N LYS 92.A O no hydrogen 3.290 N/A THR 97.A OG1 THR 99.A OG1 no hydrogen 3.013 N/A THR 99.A N THR 97.A OG1 no hydrogen 3.305 N/A THR 99.A OG1 THR 97.A OG1 no hydrogen 3.013 N/A CYS 100.A N THR 97.A O no hydrogen 3.061 N/A ASP 102.A N THR 99.A O no hydrogen 3.201 N/A GLN 105.A N PHE 101.A O no hydrogen 2.725 N/A GLN 105.A NE2 GLU 49.A OE1 no hydrogen 2.742 N/A LYS 106.A N ASP 102.A O no hydrogen 3.025 N/A VAL 107.A N GLU 103.A O no hydrogen 3.127 N/A ILE 108.A N ALA 104.A O no hydrogen 3.048 N/A TYR 109.A N GLN 105.A O no hydrogen 2.781 N/A THR 110.A N LYS 106.A O no hydrogen 3.018 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.997 N/A LEU 111.A N VAL 107.A O no hydrogen 2.886 N/A MET 112.A N ILE 108.A O no hydrogen 3.063 N/A GLU 113.A N TYR 109.A O no hydrogen 2.813 N/A LYS 114.A N THR 110.A O no hydrogen 2.909 N/A ASP 115.A N LEU 111.A O no hydrogen 3.078 N/A TYR 117.A N MET 112.A O no hydrogen 2.947 N/A TYR 117.A OH TRP 12.A O no hydrogen 2.563 N/A ARG 119.A NE GLU 36.A OE2 no hydrogen 2.386 N/A ARG 119.A NH1 ASP 115.A OD1 no hydrogen 2.772 N/A ARG 119.A NH2 GLU 36.A OE1 no hydrogen 3.174 N/A ARG 119.A NH2 ASP 115.A OD1 no hydrogen 3.390 N/A ARG 119.A NH2 ASP 115.A OD2 no hydrogen 3.425 N/A PHE 120.A N SER 116.A O no hydrogen 2.889 N/A LEU 121.A N TYR 117.A O no hydrogen 3.122 N/A LYS 122.A N ARG 119.A O no hydrogen 3.009 N/A SER 123.A N PHE 120.A O no hydrogen 2.899 N/A SER 123.A OG PHE 120.A O no hydrogen 2.518 N/A TYR 126.A N SER 123.A OG no hydrogen 3.271 N/A TYR 126.A OH VAL 9.A O no hydrogen 2.624 N/A LEU 127.A N SER 123.A O no hydrogen 2.973 N/A ASN 128.A N ASP 124.A O no hydrogen 2.776 N/A LEU 129.A N ILE 125.A O no hydrogen 3.206 N/A LEU 130.A N TYR 126.A O no hydrogen 2.955 N/A ASN 131.A N LEU 127.A O no hydrogen 2.946 N/A ASN 131.A ND2 LEU 127.A O no hydrogen 2.875 N/A ASP 132.A N ASN 128.A O no hydrogen 2.921 N/A LEU 133.A N LEU 129.A O no hydrogen 3.300 N/A GLN 134.A N ASN 131.A O no hydrogen 2.912 N/A GLN 134.A NE2 LEU 130.A O no hydrogen 3.030 N/A