Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 32.A OG1 no hydrogen 3.325 N/A CYS 6.A N SER 33.A O no hydrogen 2.944 N/A ASN 7.A ND2 GLU 13.A OE1 no hydrogen 3.059 N/A ASN 7.A ND2 GLU 13.A OE2 no hydrogen 3.318 N/A GLY 8.A N SER 35.A O no hydrogen 3.413 N/A ILE 9.A N ASP 37.A O no hydrogen 2.738 N/A GLY 10.A N PHE 14.A O no hydrogen 3.065 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.794 N/A PHE 14.A N ILE 11.A O no hydrogen 3.011 N/A LYS 15.A N GLY 12.A O no hydrogen 3.319 N/A SER 17.A N PHE 14.A O no hydrogen 2.871 N/A SER 19.A OG ILE 20.A O no hydrogen 2.619 N/A SER 19.A OG HIS 39.A O no hydrogen 3.247 N/A ILE 20.A N HIS 39.A O no hydrogen 3.095 N/A THR 23.A N ASN 21.A OD1 no hydrogen 2.878 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 3.166 N/A ILE 25.A N ASN 21.A O no hydrogen 2.941 N/A HIS 27.A N ASN 24.A O no hydrogen 3.106 N/A PHE 28.A N ILE 25.A O no hydrogen 2.925 N/A LYS 29.A N LYS 26.A O no hydrogen 3.008 N/A CYS 31.A N PHE 28.A O no hydrogen 3.125 N/A CYS 31.A SG HIS 27.A O no hydrogen 3.926 N/A CYS 31.A SG PHE 28.A O no hydrogen 3.299 N/A THR 32.A N LYS 4.A O no hydrogen 3.096 N/A THR 32.A OG1 LYS 4.A O no hydrogen 3.447 N/A SER 33.A N LYS 4.A O no hydrogen 3.454 N/A SER 33.A OG GLU 69.A OE2 no hydrogen 2.586 N/A ILE 34.A N GLU 69.A O no hydrogen 2.739 N/A SER 35.A N CYS 6.A O no hydrogen 2.695 N/A LEU 38.A N PHE 73.A O no hydrogen 3.091 N/A ILE 40.A N LEU 75.A O no hydrogen 2.821 N/A LEU 41.A N SER 19.A OG no hydrogen 3.355 N/A ALA 44.A N LEU 41.A O no hydrogen 3.184 N/A PHE 45.A N PRO 42.A O no hydrogen 3.053 N/A ARG 46.A N PRO 42.A O no hydrogen 2.984 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.092 N/A GLY 47.A N VAL 43.A O no hydrogen 2.785 N/A ASP 48.A N THR 53.A O no hydrogen 3.113 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 3.132 N/A THR 51.A OG1 THR 53.A OG1 no hydrogen 2.751 N/A HIS 52.A N SER 49.A O no hydrogen 3.249 N/A THR 53.A N ASP 48.A O no hydrogen 2.984 N/A THR 53.A OG1 THR 51.A O no hydrogen 3.327 N/A THR 53.A OG1 THR 51.A OG1 no hydrogen 2.751 N/A LEU 56.A N ALA 44.A O no hydrogen 3.026 N/A GLN 59.A N ASP 57.A OD2 no hydrogen 3.274 N/A GLU 60.A N ASP 57.A O no hydrogen 3.000 N/A LEU 61.A N PRO 58.A O no hydrogen 3.136 N/A ASP 62.A N GLN 59.A O no hydrogen 3.458 N/A ILE 63.A N GLU 60.A O no hydrogen 3.150 N/A LEU 64.A N LEU 61.A O no hydrogen 3.128 N/A LYS 65.A N ASP 62.A O no hydrogen 3.365 N/A THR 66.A OG1 CYS 31.A O no hydrogen 2.932 N/A THR 66.A OG1 ILE 63.A O no hydrogen 3.547 N/A VAL 67.A N LEU 64.A O no hydrogen 3.106 N/A LYS 68.A N THR 32.A O no hydrogen 2.717 N/A GLU 69.A N THR 32.A O no hydrogen 3.218 N/A ILE 70.A N ILE 94.A O no hydrogen 3.124 N/A THR 71.A N ILE 34.A O no hydrogen 2.956 N/A THR 71.A OG1 ILE 34.A O no hydrogen 3.465 N/A GLY 72.A N GLY 36.A O no hydrogen 3.021 N/A PHE 73.A N ASP 37.A OD1 no hydrogen 3.165 N/A LEU 74.A N SER 106.A O no hydrogen 2.911 N/A LEU 75.A N LEU 38.A O no hydrogen 3.011 N/A ILE 76.A N ALA 108.A O no hydrogen 2.974 N/A GLN 77.A N ILE 40.A O no hydrogen 2.785 N/A TRP 79.A NE1 ASP 85.A O no hydrogen 3.191 N/A ASN 82.A N ASN 82.A OD1 no hydrogen 2.652 N/A ARG 83.A N PRO 80.A O no hydrogen 3.011 N/A LEU 86.A N LEU 117.A O no hydrogen 2.950 N/A PHE 89.A N LEU 86.A O no hydrogen 2.866 N/A GLU 90.A N HIS 87.A O no hydrogen 3.149 N/A ASN 91.A ND2 LYS 65.A O no hydrogen 2.761 N/A LEU 92.A N PHE 89.A O no hydrogen 2.958 N/A GLU 93.A N LYS 68.A O no hydrogen 2.968 N/A ILE 94.A N LYS 68.A O no hydrogen 3.287 N/A ILE 95.A N GLU 124.A O no hydrogen 3.188 N/A ARG 96.A N ILE 70.A O no hydrogen 3.121 N/A ARG 96.A NE GLU 69.A OE1 no hydrogen 3.314 N/A ARG 96.A NH2 GLU 69.A OE1 no hydrogen 3.354 N/A GLY 97.A N GLY 72.A O no hydrogen 3.303 N/A ARG 98.A N THR 71.A O no hydrogen 3.282 N/A LYS 100.A NZ GLY 97.A O no hydrogen 2.938 N/A LYS 100.A NZ ASP 127.A OD2 no hydrogen 3.265 N/A GLN 101.A N PHE 105.A O no hydrogen 2.867 N/A GLY 103.A N LYS 100.A O no hydrogen 3.134 N/A GLN 104.A N GLN 101.A O no hydrogen 2.926 N/A GLN 104.A NE2 ASP 129.A OD2 no hydrogen 3.207 N/A PHE 105.A N GLN 101.A O no hydrogen 3.126 N/A SER 106.A N ASP 129.A O no hydrogen 2.803 N/A SER 106.A OG ASP 127.A O no hydrogen 2.961 N/A LEU 107.A N ASP 129.A O no hydrogen 3.492 N/A ALA 108.A N LEU 74.A O no hydrogen 3.068 N/A VAL 109.A N ILE 131.A O no hydrogen 2.859 N/A VAL 110.A N ILE 76.A O no hydrogen 3.108 N/A SER 111.A N SER 133.A O no hydrogen 2.834 N/A SER 111.A OG GLY 134.A O no hydrogen 3.473 N/A LEU 112.A N ASN 135.A OD1 no hydrogen 2.598 N/A ASN 113.A ND2 GLU 81.A O no hydrogen 2.853 N/A THR 115.A N THR 84.A O no hydrogen 2.841 N/A SER 116.A N THR 84.A O no hydrogen 3.101 N/A GLY 118.A N TRP 185.A O no hydrogen 3.362 N/A ARG 120.A N GLY 118.A O no hydrogen 2.999 N/A SER 121.A OG GLU 90.A O no hydrogen 2.858 N/A LEU 122.A N LEU 119.A O no hydrogen 3.079 N/A LYS 123.A N GLU 93.A O no hydrogen 3.159 N/A GLU 124.A N GLU 93.A O no hydrogen 3.316 N/A ILE 125.A N LEU 149.A O no hydrogen 2.901 N/A SER 126.A N ILE 95.A O no hydrogen 2.975 N/A SER 126.A OG GLU 124.A OE2 no hydrogen 2.453 N/A ASP 127.A N ARG 96.A O no hydrogen 2.682 N/A GLY 128.A N ASP 127.A OD1 no hydrogen 2.877 N/A ASP 129.A N GLN 104.A O no hydrogen 3.065 N/A VAL 130.A N LYS 156.A O no hydrogen 3.231 N/A ILE 131.A N LEU 107.A O no hydrogen 2.956 N/A ILE 132.A N LYS 158.A O no hydrogen 2.940 N/A SER 133.A N VAL 109.A O no hydrogen 2.953 N/A GLY 134.A N ILE 160.A O no hydrogen 3.042 N/A ASN 135.A N ASN 162.A OD1 no hydrogen 2.800 N/A ASN 135.A ND2 VAL 109.A O no hydrogen 3.330 N/A ASN 135.A ND2 ASN 162.A OD1 no hydrogen 3.404 N/A ASN 137.A ND2 ASN 113.A OD1 no hydrogen 3.306 N/A LEU 138.A N ASN 135.A O no hydrogen 3.185 N/A CYS 139.A N THR 115.A O no hydrogen 3.048 N/A ASN 142.A ND2 GLU 165.A OE2 no hydrogen 2.833 N/A THR 143.A N TYR 140.A O no hydrogen 2.964 N/A THR 143.A OG1 TYR 140.A O no hydrogen 2.904 N/A TRP 146.A NE1 ALA 141.A O no hydrogen 3.217 N/A LYS 148.A N ASN 145.A O no hydrogen 3.346 N/A LEU 149.A N TRP 146.A O no hydrogen 2.765 N/A GLY 151.A N GLN 155.A OE1 no hydrogen 2.963 N/A THR 152.A N GLN 155.A OE1 no hydrogen 2.867 N/A THR 152.A OG1 SER 126.A O no hydrogen 2.862 N/A GLN 155.A NE2 ILE 125.A O no hydrogen 2.838 N/A GLN 155.A NE2 GLY 128.A O no hydrogen 3.023 N/A LYS 156.A N ASP 129.A OD1 no hydrogen 3.088 N/A LYS 158.A N VAL 130.A O no hydrogen 2.918 N/A ILE 160.A N ILE 132.A O no hydrogen 2.929 N/A ASN 162.A ND2 ILE 132.A O no hydrogen 3.082 N/A ARG 163.A NE SER 167.A OG no hydrogen 2.632 N/A CYS 168.A N GLY 164.A O no hydrogen 3.342 N/A CYS 168.A SG GLY 164.A O no hydrogen 3.480 N/A LYS 169.A N GLU 165.A O no hydrogen 3.058 N/A ALA 170.A N ASN 166.A O no hydrogen 3.111 N/A THR 171.A N SER 167.A O no hydrogen 3.331 N/A THR 171.A N CYS 168.A O no hydrogen 3.249 N/A THR 171.A OG1 SER 167.A O no hydrogen 3.122 N/A THR 171.A OG1 CYS 168.A O no hydrogen 3.254 N/A GLY 172.A N LYS 169.A O no hydrogen 3.213 N/A GLN 173.A N CYS 168.A O no hydrogen 2.837 N/A GLN 173.A NE2 THR 171.A OG1 no hydrogen 2.510 N/A CYS 175.A SG THR 143.A OG1 no hydrogen 3.418 N/A CYS 179.A N HIS 176.A O no hydrogen 3.171 N/A CYS 179.A SG HIS 176.A O no hydrogen 3.529 N/A SER 180.A N SER 194.A O no hydrogen 3.401 N/A SER 180.A OG SER 194.A O no hydrogen 3.187 N/A GLY 183.A N SER 180.A O no hydrogen 3.374 N/A CYS 184.A N THR 143.A OG1 no hydrogen 2.967 N/A CYS 184.A SG GLY 186.A O no hydrogen 3.327 N/A TRP 185.A N ASP 191.A O no hydrogen 2.908 N/A GLU 188.A N ASP 191.A OD2 no hydrogen 3.018 N/A ASP 191.A N GLU 188.A O no hydrogen 3.006 N/A CYS 192.A N PRO 189.A O no hydrogen 3.225 N/A CYS 192.A SG PRO 189.A O no hydrogen 3.278 N/A VAL 193.A N GLY 183.A O no hydrogen 2.991 N/A