Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N ARG 11.A O no hydrogen 2.744 N/A GLU 16.A N LYS 14.A O no hydrogen 2.779 N/A ALA 21.A N GLN 25.A O no hydrogen 3.163 N/A GLN 25.A NE2 THR 23.A OG1 no hydrogen 2.888 N/A GLN 34.A N GLU 42.A O no hydrogen 2.856 N/A GLN 34.A NE2 GLU 29.A O no hydrogen 3.371 N/A ASN 36.A N GLU 40.A O no hydrogen 2.692 N/A ASN 36.A ND2 GLU 40.A OE1 no hydrogen 2.784 N/A GLY 39.A N ASN 36.A O no hydrogen 2.895 N/A GLU 42.A N GLN 34.A O no hydrogen 2.732 N/A LEU 44.A N LEU 32.A O no hydrogen 3.063 N/A ASN 48.A N GLU 51.A OE1 no hydrogen 3.331 N/A LEU 49.A N SER 139.A OG no hydrogen 3.103 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.068 N/A SER 50.A OG LEU 49.A O no hydrogen 2.721 N/A GLU 51.A N ASN 48.A OD1 no hydrogen 3.243 N/A ALA 52.A N ASN 48.A O no hydrogen 2.997 N/A LEU 54.A N SER 50.A O no hydrogen 2.803 N/A VAL 55.A N GLU 51.A O no hydrogen 2.977 N/A ILE 56.A N ALA 52.A O no hydrogen 3.132 N/A LYS 57.A N ARG 53.A O no hydrogen 3.149 N/A GLU 58.A N LEU 54.A O no hydrogen 2.902 N/A ALA 59.A N VAL 55.A O no hydrogen 3.062 N/A LEU 60.A N ILE 56.A O no hydrogen 3.043 N/A VAL 61.A N LYS 57.A O no hydrogen 2.972 N/A GLU 62.A N GLU 58.A O no hydrogen 3.118 N/A ARG 63.A N ALA 59.A O no hydrogen 3.001 N/A ARG 64.A N LEU 60.A O no hydrogen 2.838 N/A ARG 65.A N VAL 61.A O no hydrogen 3.136 N/A ARG 65.A NH1 GLU 62.A OE2 no hydrogen 2.839 N/A ALA 66.A N GLU 62.A O no hydrogen 3.109 N/A PHE 67.A N ARG 63.A O no hydrogen 2.982 N/A LYS 68.A N ARG 64.A O no hydrogen 2.926 N/A ARG 69.A N ARG 65.A O no hydrogen 3.002 N/A SER 70.A N ALA 66.A O no hydrogen 3.137 N/A SER 70.A OG ALA 66.A O no hydrogen 3.432 N/A SER 70.A OG PHE 67.A O no hydrogen 2.809 N/A GLN 71.A N PHE 67.A O no hydrogen 3.083 N/A LYS 72.A N ARG 69.A O no hydrogen 3.281 N/A LEU 80.A N ARG 76.A O no hydrogen 3.190 N/A SER 82.A N LYS 78.A O no hydrogen 3.119 N/A SER 82.A OG LYS 78.A O no hydrogen 3.340 N/A SER 82.A OG GLU 79.A O no hydrogen 2.739 N/A ILE 83.A N GLU 79.A O no hydrogen 3.069 N/A ASP 84.A N LEU 80.A O no hydrogen 3.143 N/A VAL 85.A N SER 82.A O no hydrogen 3.300 N/A LEU 86.A N SER 82.A O no hydrogen 3.105 N/A LEU 87.A N ILE 83.A O no hydrogen 2.879 N/A GLU 88.A N ASP 84.A O no hydrogen 3.380 N/A GLN 89.A N VAL 85.A O no hydrogen 3.194 N/A THR 90.A N LEU 86.A O no hydrogen 2.976 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.725 N/A THR 91.A N LEU 87.A O no hydrogen 2.794 N/A ASN 94.A N GLY 92.A O no hydrogen 2.760 N/A LYS 96.A NZ ASN 100.A OD1 no hydrogen 2.815 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.112 N/A LYS 99.A NZ GLY 93.A O no hydrogen 2.788 N/A ASN 100.A N LYS 96.A O no hydrogen 2.950 N/A THR 101.A N ASP 97.A O no hydrogen 2.878 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.714 N/A MET 102.A N LEU 98.A O no hydrogen 2.894 N/A GLN 103.A N LYS 99.A O no hydrogen 3.114 N/A GLN 103.A NE2 ASP 84.A OD1 no hydrogen 3.528 N/A GLN 103.A NE2 ASP 84.A OD2 no hydrogen 3.238 N/A TYR 104.A N ASN 100.A O no hydrogen 3.213 N/A LEU 105.A N THR 101.A O no hydrogen 2.763 N/A THR 106.A N MET 102.A O no hydrogen 2.969 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.800 N/A ASN 107.A N GLN 103.A O no hydrogen 2.929 N/A SER 109.A N LEU 105.A O no hydrogen 3.250 N/A SER 109.A OG LEU 105.A O no hydrogen 2.708 N/A ARG 110.A NE GLU 175.A OE2 no hydrogen 2.978 N/A ARG 110.A NH1 LEU 137.A O no hydrogen 3.526 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.219 N/A VAL 117.A N ASP 113.A O no hydrogen 3.011 N/A GLY 118.A N GLN 114.A O no hydrogen 2.983 N/A ALA 119.A N GLU 115.A O no hydrogen 3.018 N/A VAL 120.A N THR 116.A O no hydrogen 3.181 N/A ILE 121.A N VAL 117.A O no hydrogen 2.888 N/A GLN 122.A N GLY 118.A O no hydrogen 2.826 N/A LEU 123.A N ALA 119.A O no hydrogen 2.898 N/A LEU 124.A N VAL 120.A O no hydrogen 2.994 N/A LYS 125.A N ILE 121.A O no hydrogen 3.080 N/A LYS 125.A NZ GLU 51.A OE2 no hydrogen 3.247 N/A SER 126.A N LEU 124.A O no hydrogen 2.822 N/A SER 126.A OG LEU 123.A O no hydrogen 2.695 N/A THR 127.A N LEU 124.A O no hydrogen 2.996 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.777 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 3.014 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.151 N/A VAL 134.A N HIS 130.A O no hydrogen 2.962 N/A ALA 135.A N PRO 131.A O no hydrogen 3.006 N/A GLN 136.A N PHE 132.A O no hydrogen 2.882 N/A LEU 137.A N GLU 133.A O no hydrogen 2.907 N/A GLY 138.A N ALA 135.A O no hydrogen 2.995 N/A SER 139.A N ALA 135.A O no hydrogen 2.908 N/A SER 139.A N GLN 136.A O no hydrogen 3.240 N/A SER 139.A OG ALA 135.A O no hydrogen 3.304 N/A LEU 140.A N GLN 136.A O no hydrogen 2.928 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.717 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.779 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 2.813 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.419 N/A ALA 148.A N THR 144.A O no hydrogen 3.172 N/A LYS 149.A N ALA 145.A O no hydrogen 2.805 N/A LYS 149.A NZ ASN 156.A O no hydrogen 3.392 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.899 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.901 N/A THR 150.A N ASP 146.A O no hydrogen 2.798 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.781 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.205 N/A LEU 151.A N GLU 147.A O no hydrogen 2.936 N/A ILE 152.A N ALA 148.A O no hydrogen 2.728 N/A SER 154.A OG GLU 133.A OE2 no hydrogen 3.247 N/A LEU 155.A N ILE 152.A O no hydrogen 3.392 N/A ASN 156.A N PRO 153.A O no hydrogen 3.133 N/A ASN 156.A ND2 PRO 153.A O no hydrogen 2.782 N/A LYS 158.A N LEU 155.A O no hydrogen 2.749 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 3.456 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 2.810 N/A LYS 158.A NZ SER 154.A O no hydrogen 3.301 N/A GLU 163.A N SER 160.A OG no hydrogen 2.973 N/A LEU 164.A N SER 160.A O no hydrogen 2.953 N/A GLU 165.A N ASP 161.A O no hydrogen 3.022 N/A ARG 166.A N ASP 162.A O no hydrogen 2.964 N/A ILE 167.A N GLU 163.A O no hydrogen 3.165 N/A LEU 168.A N LEU 164.A O no hydrogen 2.829 N/A LYS 169.A N GLU 165.A O no hydrogen 3.105 N/A LYS 169.A NZ ASP 143.A O no hydrogen 2.959 N/A LYS 169.A NZ GLU 165.A O no hydrogen 3.494 N/A GLU 170.A N ARG 166.A O no hydrogen 3.224 N/A LEU 171.A N ILE 167.A O no hydrogen 2.944 N/A SER 172.A N LYS 169.A O no hydrogen 3.243 N/A ASN 173.A N GLU 170.A O no hydrogen 3.223 N/A LEU 174.A N GLU 170.A O no hydrogen 3.189 N/A GLU 175.A N LEU 171.A O no hydrogen 3.061 N/A THR 176.A N ARG 110.A O no hydrogen 2.932 N/A TYR 178.A OH SER 109.A O no hydrogen 2.781 N/A