Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.807 N/A LYS 5.A N ALA 76.A O no hydrogen 3.018 N/A LEU 7.A N TYR 74.A O no hydrogen 2.844 N/A LEU 9.A N VAL 72.A O no hydrogen 2.901 N/A ILE 11.A N PHE 70.A O no hydrogen 2.980 N/A LEU 13.A N ALA 68.A O no hydrogen 3.047 N/A PHE 17.A N HIS 14.A O no hydrogen 2.961 N/A PHE 18.A N PRO 15.A O no hydrogen 2.953 N/A GLY 19.A N PHE 17.A O no hydrogen 2.891 N/A LEU 26.A N MET 22.A O no hydrogen 2.990 N/A LYS 27.A N LYS 23.A O no hydrogen 2.743 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.016 N/A THR 28.A N GLN 24.A O no hydrogen 2.907 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.648 N/A LYS 29.A N TYR 25.A O no hydrogen 2.832 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 2.990 N/A LEU 30.A N LEU 26.A O no hydrogen 2.818 N/A LEU 31.A N LYS 27.A O no hydrogen 3.103 N/A GLU 32.A N THR 28.A O no hydrogen 2.873 N/A GLU 33.A N LYS 29.A O no hydrogen 3.036 N/A VAL 34.A N LEU 30.A O no hydrogen 2.821 N/A GLU 35.A N LEU 31.A O no hydrogen 3.107 N/A SER 37.A N VAL 34.A O no hydrogen 3.326 N/A SER 37.A OG VAL 34.A O no hydrogen 2.674 N/A CYS 38.A SG THR 39.A O no hydrogen 3.883 N/A THR 39.A N GLY 43.A O no hydrogen 2.910 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.401 N/A GLY 43.A N THR 39.A O no hydrogen 2.807 N/A TYR 44.A N PHE 79.A O no hydrogen 2.812 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.174 N/A ILE 45.A N SER 37.A O no hydrogen 2.847 N/A LEU 46.A N VAL 77.A O no hydrogen 2.984 N/A CYS 47.A N VAL 77.A O no hydrogen 3.322 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.760 N/A VAL 48.A N GLU 35.A OE1 no hydrogen 2.976 N/A LEU 49.A N ARG 75.A O no hydrogen 2.874 N/A ILE 54.A N TYR 51.A O no hydrogen 3.405 N/A ARG 60.A N GLU 69.A O no hydrogen 3.080 N/A LEU 62.A N SER 67.A O no hydrogen 2.924 N/A THR 64.A N LEU 62.A O no hydrogen 2.867 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.988 N/A ALA 68.A N LEU 13.A O no hydrogen 2.983 N/A GLU 69.A N ARG 60.A O no hydrogen 2.818 N/A PHE 70.A N ILE 11.A O no hydrogen 2.838 N/A ASN 71.A ND2 SER 8.A OG no hydrogen 3.227 N/A VAL 72.A N LEU 9.A O no hydrogen 2.744 N/A LYS 73.A N ASP 55.A O no hydrogen 3.011 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.763 N/A TYR 74.A N LEU 7.A O no hydrogen 2.737 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.828 N/A ARG 75.A NH2 ASP 6.A OD1 no hydrogen 3.105 N/A ALA 76.A N LYS 5.A O no hydrogen 3.071 N/A VAL 77.A N CYS 47.A O no hydrogen 2.862 N/A VAL 78.A N PHE 3.A O no hydrogen 2.736 N/A PHE 79.A N TYR 44.A O no hydrogen 2.955 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.928 N/A GLY 84.A N ILE 147.A O no hydrogen 2.939 N/A GLU 85.A N PHE 82.A O no hydrogen 3.268 N/A VAL 87.A N VAL 145.A O no hydrogen 2.901 N/A GLY 89.A N ILE 143.A O no hydrogen 2.865 N/A THR 90.A N GLN 102.A O no hydrogen 3.243 N/A VAL 91.A N SER 141.A O no hydrogen 2.803 N/A VAL 92.A N GLU 100.A O no hydrogen 2.874 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.026 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.547 N/A SER 95.A N GLY 98.A O no hydrogen 2.835 N/A HIS 97.A N SER 95.A OG no hydrogen 3.049 N/A GLY 98.A N SER 95.A O no hydrogen 3.115 N/A PHE 99.A N VAL 110.A O no hydrogen 2.883 N/A GLU 100.A N SER 93.A O no hydrogen 3.157 N/A VAL 101.A N VAL 108.A O no hydrogen 2.768 N/A GLN 102.A N THR 90.A O no hydrogen 2.723 N/A VAL 103.A N MET 106.A O no hydrogen 2.701 N/A MET 106.A N VAL 103.A O no hydrogen 3.001 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 2.805 N/A VAL 108.A N VAL 101.A O no hydrogen 2.787 N/A PHE 109.A N ALA 159.A O no hydrogen 2.872 N/A VAL 110.A N PHE 99.A O no hydrogen 2.826 N/A LYS 112.A N HIS 97.A O no hydrogen 2.927 N/A LEU 114.A N THR 111.A O no hydrogen 3.076 N/A MET 115.A N LYS 112.A O no hydrogen 3.241 N/A LEU 119.A N PRO 116.A O no hydrogen 3.034 N/A THR 120.A N GLN 131.A O no hydrogen 2.876 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.565 N/A ASN 122.A N SER 129.A O no hydrogen 2.842 N/A GLY 124.A N ASN 122.A OD1 no hydrogen 2.940 N/A SER 125.A OG ASN 122.A O no hydrogen 3.139 N/A SER 125.A OG PRO 127.A O no hydrogen 2.925 N/A SER 125.A OG SER 129.A OG no hydrogen 2.876 N/A SER 129.A N ASN 122.A O no hydrogen 3.347 N/A SER 129.A OG SER 125.A OG no hydrogen 2.876 N/A TYR 130.A N ILE 137.A O no hydrogen 2.852 N/A TYR 130.A OH SER 95.A O no hydrogen 2.725 N/A GLN 131.A N THR 120.A O no hydrogen 2.835 N/A GLN 131.A NE2 SER 129.A OG no hydrogen 3.139 N/A SER 132.A N ASP 135.A O no hydrogen 2.787 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.842 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 2.733 N/A ILE 137.A N TYR 130.A O no hydrogen 2.879 N/A THR 138.A N SER 141.A OG no hydrogen 2.870 N/A SER 141.A N THR 138.A O no hydrogen 2.793 N/A SER 141.A OG THR 138.A O no hydrogen 2.650 N/A ILE 143.A N GLY 89.A O no hydrogen 2.751 N/A ARG 144.A N GLY 169.A O no hydrogen 2.764 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.819 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.202 N/A VAL 145.A N VAL 87.A O no hydrogen 2.825 N/A LYS 146.A N SER 162.A O no hydrogen 2.944 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 2.822 N/A ILE 147.A N GLU 85.A O no hydrogen 2.845 N/A GLU 148.A N ILE 160.A O no hydrogen 2.750 N/A GLY 149.A N ILE 160.A O no hydrogen 3.274 N/A ILE 151.A N HIS 158.A O no hydrogen 2.717 N/A SER 156.A N GLN 153.A O no hydrogen 3.076 N/A SER 156.A OG GLN 153.A O no hydrogen 3.117 N/A SER 156.A OG HIS 158.A NE2 no hydrogen 2.863 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.201 N/A HIS 158.A N ILE 151.A O no hydrogen 2.876 N/A ILE 160.A N GLY 149.A O no hydrogen 2.895 N/A GLY 161.A N PHE 109.A O no hydrogen 2.995 N/A SER 162.A N LYS 146.A O no hydrogen 2.900 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.794 N/A ILE 163.A N LEU 114.A O no hydrogen 3.133 N/A GLY 169.A N ARG 144.A O no hydrogen 2.980 N/A ILE 171.A N ARG 142.A O no hydrogen 3.149 N/A