Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 55.A O no hydrogen 2.978 N/A GLN 6.A N VAL 20.A O no hydrogen 2.807 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.926 N/A GLN 6.A NE2 ASP 59.A OD2 no hydrogen 3.149 N/A LEU 7.A N HIS 57.A O no hydrogen 2.802 N/A ASP 8.A N VAL 18.A O no hydrogen 3.069 N/A HIS 10.A NE2 GLU 35.A OE1 no hydrogen 2.524 N/A LEU 11.A N LYS 14.A O no hydrogen 2.972 N/A LYS 14.A N LEU 11.A O no hydrogen 2.807 N/A VAL 15.A N ILE 32.A O no hydrogen 3.432 N/A ILE 16.A N THR 9.A O no hydrogen 2.788 N/A LEU 17.A N GLU 30.A O no hydrogen 2.783 N/A VAL 18.A N ASP 8.A O no hydrogen 2.817 N/A ALA 19.A N GLU 28.A O no hydrogen 2.852 N/A VAL 20.A N GLN 6.A O no hydrogen 2.792 N/A HIS 21.A N TYR 26.A O no hydrogen 2.807 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.828 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.709 N/A VAL 22.A N ILE 4.A O no hydrogen 3.278 N/A SER 24.A N HIS 21.A O no hydrogen 2.954 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.828 N/A SER 24.A OG HIS 21.A O no hydrogen 3.400 N/A GLY 25.A N HIS 21.A O no hydrogen 2.836 N/A TYR 26.A N SER 24.A OG no hydrogen 3.067 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.874 N/A ILE 27.A N ASN 110.A OD1 no hydrogen 2.989 N/A GLU 28.A N ALA 19.A O no hydrogen 2.998 N/A GLU 30.A N LEU 17.A O no hydrogen 3.107 N/A ILE 32.A N VAL 15.A O no hydrogen 2.786 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.065 N/A THR 40.A N THR 36.A O no hydrogen 3.099 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.209 N/A ALA 41.A N GLY 37.A O no hydrogen 2.798 N/A TYR 42.A N GLN 38.A O no hydrogen 2.958 N/A PHE 43.A N GLU 39.A O no hydrogen 2.917 N/A LEU 44.A N THR 40.A O no hydrogen 2.907 N/A LEU 45.A N ALA 41.A O no hydrogen 2.985 N/A LYS 46.A N TYR 42.A O no hydrogen 3.043 N/A LYS 46.A NZ GLU 30.A OE2 no hydrogen 3.199 N/A LEU 47.A N PHE 43.A O no hydrogen 2.852 N/A ALA 48.A N LEU 44.A O no hydrogen 2.874 N/A GLY 49.A N LEU 45.A O no hydrogen 3.242 N/A GLY 49.A N LYS 46.A O no hydrogen 3.315 N/A ARG 50.A N LEU 47.A O no hydrogen 3.059 N/A TRP 51.A N LEU 47.A O no hydrogen 3.125 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.686 N/A LYS 54.A N GLY 3.A O no hydrogen 2.922 N/A THR 55.A N GLY 3.A O no hydrogen 3.131 N/A VAL 56.A N LYS 78.A O no hydrogen 3.074 N/A HIS 57.A N TRP 5.A O no hydrogen 2.770 N/A HIS 57.A ND1 GLN 6.A OE1 no hydrogen 2.696 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.674 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.242 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.734 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.340 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.271 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.695 N/A ASN 63.A N ASN 60.A O no hydrogen 2.845 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 2.944 N/A PHE 64.A N GLY 61.A O no hydrogen 3.186 N/A THR 65.A N SER 62.A O no hydrogen 3.482 N/A THR 65.A OG1 SER 62.A O no hydrogen 3.206 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.034 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.034 N/A VAL 69.A N SER 66.A OG no hydrogen 3.044 N/A LYS 70.A N SER 66.A O no hydrogen 3.016 N/A ALA 71.A N THR 67.A O no hydrogen 2.941 N/A ALA 72.A N THR 68.A O no hydrogen 3.006 N/A TRP 74.A N ALA 71.A O no hydrogen 2.892 N/A ALA 75.A N ALA 72.A O no hydrogen 3.035 N/A GLY 76.A N TRP 73.A O no hydrogen 3.340 N/A LYS 78.A N LYS 54.A O no hydrogen 3.006 N/A LEU 84.A N MET 80.A O no hydrogen 2.833 N/A LYS 85.A N ASN 81.A O no hydrogen 3.181 N/A LYS 85.A NZ THR 9.A OG1 no hydrogen 3.062 N/A LYS 85.A NZ HIS 10.A O no hydrogen 3.260 N/A LYS 86.A N LYS 82.A O no hydrogen 2.936 N/A ILE 87.A N GLU 83.A O no hydrogen 3.267 N/A ILE 88.A N LEU 84.A O no hydrogen 2.938 N/A GLY 89.A N LYS 85.A O no hydrogen 2.966 N/A GLN 90.A N LYS 86.A O no hydrogen 3.065 N/A VAL 91.A N ILE 87.A O no hydrogen 3.060 N/A VAL 91.A N ILE 88.A O no hydrogen 3.311 N/A ARG 92.A NE GLU 12.A OE2 no hydrogen 2.526 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.974 N/A ARG 92.A NH1 ALA 95.A O no hydrogen 2.901 N/A ARG 92.A NH1 GLU 96.A O no hydrogen 3.239 N/A ARG 92.A NH2 GLU 12.A OE1 no hydrogen 3.095 N/A ARG 92.A NH2 GLU 96.A O no hydrogen 3.091 N/A GLN 94.A N VAL 91.A O no hydrogen 2.965 N/A ALA 95.A N ARG 92.A O no hydrogen 3.483 N/A ALA 101.A N HIS 97.A O no hydrogen 3.183 N/A VAL 102.A N LEU 98.A O no hydrogen 2.809 N/A GLN 103.A N LYS 99.A O no hydrogen 3.118 N/A GLN 103.A NE2 ALA 29.A O no hydrogen 2.822 N/A MET 104.A N THR 100.A O no hydrogen 3.056 N/A ALA 105.A N ALA 101.A O no hydrogen 2.922 N/A VAL 106.A N VAL 102.A O no hydrogen 2.896 N/A PHE 107.A N GLN 103.A O no hydrogen 2.971 N/A ILE 108.A N MET 104.A O no hydrogen 2.914 N/A HIS 109.A N ALA 105.A O no hydrogen 2.917 N/A HIS 109.A NE2 GLY 25.A O no hydrogen 2.667 N/A ASN 110.A N VAL 106.A O no hydrogen 2.884 N/A ASN 110.A ND2 ILE 27.A O no hydrogen 2.880 N/A LYS 111.A N PHE 107.A O no hydrogen 3.071 N/A LYS 112.A N ILE 108.A O no hydrogen 3.049 N/A ARG 113.A NE GLU 119.A OE1 no hydrogen 3.026 N/A ARG 113.A NE GLU 119.A OE2 no hydrogen 3.220 N/A ARG 113.A NH2 GLU 119.A OE2 no hydrogen 3.003 N/A LYS 114.A N TYR 115.A O no hydrogen 3.429 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.694 N/A SER 116.A OG ASN 110.A O no hydrogen 3.355 N/A SER 116.A OG GLU 119.A OE1 no hydrogen 3.203 N/A GLY 118.A N ASN 110.A O no hydrogen 2.870 N/A GLU 119.A N SER 116.A OG no hydrogen 3.117 N/A ARG 120.A N SER 116.A O no hydrogen 2.843 N/A ARG 120.A NE SER 24.A O no hydrogen 2.948 N/A ARG 120.A NH2 SER 24.A O no hydrogen 2.781 N/A ILE 121.A N ALA 117.A O no hydrogen 2.980 N/A VAL 122.A N GLY 118.A O no hydrogen 3.467 N/A ASP 123.A N GLU 119.A O no hydrogen 3.032 N/A ILE 124.A N ARG 120.A O no hydrogen 2.737 N/A ILE 125.A N ILE 121.A O no hydrogen 2.898 N/A ALA 126.A N VAL 122.A O no hydrogen 2.998 N/A THR 127.A N ASP 123.A O no hydrogen 2.883 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.787 N/A ASP 128.A N ILE 124.A O no hydrogen 3.079 N/A ILE 129.A N ILE 125.A O no hydrogen 3.193 N/A