Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.045 N/A SER 8.A N GLU 4.A O no hydrogen 3.381 N/A SER 8.A OG GLU 4.A O no hydrogen 3.392 N/A ARG 9.A N ALA 5.A O no hydrogen 3.046 N/A ARG 9.A NE ASP 47.A OD1 no hydrogen 2.986 N/A ARG 9.A NE ASP 47.A OD2 no hydrogen 2.671 N/A ARG 9.A NH2 ASP 47.A OD1 no hydrogen 2.978 N/A LEU 10.A N ALA 6.A O no hydrogen 2.944 N/A ILE 11.A N ILE 7.A O no hydrogen 2.959 N/A THR 12.A N SER 8.A O no hydrogen 3.190 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.228 N/A TYR 13.A N ARG 9.A O no hydrogen 2.874 N/A TYR 13.A OH ASP 47.A OD2 no hydrogen 2.577 N/A LEU 14.A N LEU 10.A O no hydrogen 3.133 N/A ARG 15.A N ILE 11.A O no hydrogen 3.349 N/A ILE 16.A N THR 12.A O no hydrogen 2.955 N/A LEU 17.A N LEU 14.A O no hydrogen 2.817 N/A GLU 18.A N LEU 14.A O no hydrogen 3.135 N/A GLU 19.A N ARG 15.A O no hydrogen 3.326 N/A LEU 20.A N ILE 16.A O no hydrogen 3.266 N/A GLU 21.A N LEU 17.A O no hydrogen 2.877 N/A ALA 22.A N GLU 19.A O no hydrogen 3.146 N/A GLN 23.A N LEU 20.A O no hydrogen 2.950 N/A VAL 25.A N LEU 20.A O no hydrogen 3.227 N/A THR 28.A N TYR 61.A O no hydrogen 2.883 N/A THR 28.A OG1 SER 29.A O no hydrogen 3.567 N/A THR 28.A OG1 GLN 32.A OE1 no hydrogen 2.504 N/A SER 29.A N THR 28.A OG1 no hydrogen 2.573 N/A GLN 32.A N SER 29.A OG no hydrogen 3.113 N/A LEU 33.A N SER 29.A O no hydrogen 3.003 N/A GLY 34.A N SER 30.A O no hydrogen 3.106 N/A GLU 35.A N GLU 31.A O no hydrogen 3.185 N/A LEU 36.A N GLN 32.A O no hydrogen 3.091 N/A LEU 36.A N LEU 33.A O no hydrogen 3.276 N/A ALA 37.A N LEU 33.A O no hydrogen 2.921 N/A ALA 37.A N GLY 34.A O no hydrogen 3.054 N/A VAL 39.A N GLY 34.A O no hydrogen 2.943 N/A GLN 43.A N THR 40.A O no hydrogen 2.438 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.093 N/A VAL 44.A N THR 40.A O no hydrogen 3.363 N/A ARG 45.A N ALA 41.A O no hydrogen 2.982 N/A LYS 46.A N PHE 42.A O no hydrogen 2.807 N/A ASP 47.A N GLN 43.A O no hydrogen 2.757 N/A LEU 48.A N VAL 44.A O no hydrogen 3.124 N/A SER 49.A N ARG 45.A O no hydrogen 3.063 N/A SER 49.A N LYS 46.A O no hydrogen 2.726 N/A SER 49.A OG ARG 45.A O no hydrogen 2.775 N/A SER 49.A OG LYS 46.A O no hydrogen 2.664 N/A TYR 50.A N ASP 47.A O no hydrogen 3.344 N/A PHE 51.A N LEU 48.A O no hydrogen 2.919 N/A TYR 54.A OH PHE 51.A O no hydrogen 3.011 N/A TYR 54.A OH GLU 69.A OE2 no hydrogen 3.361 N/A TYR 61.A N THR 28.A O no hydrogen 2.989 N/A VAL 65.A N THR 62.A OG1 no hydrogen 3.339 N/A LEU 66.A N THR 62.A O no hydrogen 3.277 N/A LYS 67.A N VAL 63.A O no hydrogen 2.814 N/A LYS 67.A NZ GLU 21.A OE2 no hydrogen 3.441 N/A ARG 68.A N PRO 64.A O no hydrogen 3.083 N/A GLU 69.A N VAL 65.A O no hydrogen 2.728 N/A LEU 70.A N LEU 66.A O no hydrogen 2.552 N/A ARG 71.A N LYS 67.A O no hydrogen 3.115 N/A HIS 72.A N ARG 68.A O no hydrogen 3.001 N/A ILE 73.A N GLU 69.A O no hydrogen 2.985 N/A LEU 74.A N LEU 70.A O no hydrogen 2.939 N/A GLY 75.A N HIS 72.A O no hydrogen 3.001 N/A ASN 77.A ND2 HIS 72.A ND1 no hydrogen 2.755 N/A LYS 79.A NZ GLU 101.A O no hydrogen 2.998 N/A TRP 80.A N SER 102.A O no hydrogen 2.697 N/A GLY 81.A N GLU 140.A OE1 no hydrogen 2.817 N/A LEU 82.A N GLU 104.A O no hydrogen 2.363 N/A CYS 83.A N ILE 141.A O no hydrogen 3.027 N/A ILE 84.A N GLY 107.A O no hydrogen 2.812 N/A VAL 85.A N LEU 143.A O no hydrogen 3.218 N/A GLY 86.A N PHE 109.A O no hydrogen 3.466 N/A SER 91.A N GLY 87.A O no hydrogen 2.914 N/A SER 91.A OG GLY 87.A O no hydrogen 2.918 N/A ALA 92.A N ARG 88.A O no hydrogen 3.126 N/A LEU 93.A N LEU 89.A O no hydrogen 2.621 N/A ALA 94.A N GLY 90.A O no hydrogen 2.657 N/A ASP 95.A N ALA 92.A O no hydrogen 2.688 N/A TYR 96.A N LEU 93.A O no hydrogen 2.872 N/A PHE 99.A N PRO 97.A O no hydrogen 3.219 N/A SER 102.A OG LEU 76.A O no hydrogen 2.635 N/A GLU 104.A N TRP 80.A O no hydrogen 2.907 N/A ARG 106.A N LEU 82.A O no hydrogen 2.595 N/A ARG 106.A NE GLU 104.A OE1 no hydrogen 2.735 N/A ARG 106.A NH1 ARG 138.A O no hydrogen 2.907 N/A ARG 106.A NH2 GLU 104.A OE1 no hydrogen 2.859 N/A PHE 109.A N ILE 84.A O no hydrogen 2.949 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.584 N/A LYS 115.A N ASP 112.A O no hydrogen 3.260 N/A LYS 115.A NZ ASP 110.A OD2 no hydrogen 3.525 N/A VAL 116.A N ASP 112.A O no hydrogen 3.206 N/A ARG 118.A N LYS 115.A O no hydrogen 2.824 N/A VAL 120.A N GLY 123.A O no hydrogen 2.975 N/A ILE 125.A N ARG 118.A O no hydrogen 3.078 N/A GLU 126.A N PHE 108.A O no hydrogen 3.049 N/A VAL 128.A N HIS 127.A ND1 no hydrogen 2.625 N/A GLN 133.A N LEU 130.A O no hydrogen 3.144 N/A ARG 134.A N LEU 131.A O no hydrogen 3.354 N/A VAL 135.A N LEU 131.A O no hydrogen 3.284 N/A ILE 139.A N VAL 135.A O no hydrogen 2.548 N/A GLU 140.A N GLY 81.A O no hydrogen 3.014 N/A ILE 141.A N GLY 81.A O no hydrogen 3.165 N/A ALA 142.A N GLY 165.A O no hydrogen 2.938 N/A LEU 143.A N CYS 83.A O no hydrogen 2.731 N/A LEU 144.A N LEU 167.A O no hydrogen 2.842 N/A THR 145.A OG1 GLY 86.A O no hydrogen 2.949 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.650 N/A ALA 151.A N PRO 147.A O no hydrogen 2.799 N/A ALA 151.A N ARG 148.A O no hydrogen 3.163 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 2.729 N/A GLN 152.A NE2 ASP 156.A OD2 no hydrogen 3.319 N/A GLN 152.A NE2 GLU 175.A O no hydrogen 3.449 N/A LYS 153.A N ALA 150.A O no hydrogen 2.975 N/A ALA 154.A N ALA 150.A O no hydrogen 2.899 N/A ALA 155.A N ALA 151.A O no hydrogen 2.763 N/A LEU 158.A N ALA 154.A O no hydrogen 3.395 N/A VAL 159.A N ALA 155.A O no hydrogen 3.209 N/A ALA 160.A N LEU 157.A O no hydrogen 3.053 N/A ALA 161.A N LEU 157.A O no hydrogen 3.162 N/A GLY 165.A N GLU 140.A O no hydrogen 2.850 N/A ILE 166.A N ALA 181.A O no hydrogen 2.562 N/A LEU 167.A N ALA 142.A O no hydrogen 3.047 N/A ASN 168.A N GLU 183.A O no hydrogen 2.671 N/A ASN 168.A ND2 ALA 170.A O no hydrogen 3.498 N/A ASN 168.A ND2 VAL 172.A O no hydrogen 3.683 N/A ASN 168.A ND2 ASN 184.A OD1 no hydrogen 2.517 N/A PHE 169.A N LEU 144.A O no hydrogen 2.986 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 3.014 N/A VAL 172.A N ALA 170.A O no hydrogen 2.645 N/A VAL 180.A N PRO 177.A O no hydrogen 2.838 N/A ALA 181.A N LYS 164.A O no hydrogen 3.265 N/A GLU 183.A N ILE 166.A O no hydrogen 2.736 N/A VAL 185.A N ASN 168.A O no hydrogen 3.091 N/A LEU 188.A N ASP 186.A OD2 no hydrogen 3.146 N/A ALA 189.A N ASP 186.A O no hydrogen 2.621 N/A LEU 191.A N LEU 188.A O no hydrogen 3.042 N/A LEU 194.A N GLY 190.A O no hydrogen 2.990 N/A SER 195.A N LEU 191.A O no hydrogen 2.815 N/A PHE 196.A N THR 192.A O no hydrogen 2.949 N/A ALA 197.A N ARG 193.A O no hydrogen 3.111 N/A ILE 198.A N LEU 194.A O no hydrogen 2.996 N/A ILE 198.A N SER 195.A O no hydrogen 3.196 N/A LEU 199.A N SER 195.A O no hydrogen 3.345 N/A ASN 200.A N ALA 197.A O no hydrogen 3.376 N/A ASN 200.A ND2 PHE 196.A O no hydrogen 2.718 N/A ARG 204.A N ASN 200.A O no hydrogen 2.690 N/A