Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 93.A O no hydrogen 3.192 N/A VAL 5.A N GLN 95.A O no hydrogen 2.522 N/A GLY 7.A N LEU 97.A O no hydrogen 2.963 N/A LYS 9.A N PHE 99.A O no hydrogen 2.571 N/A GLY 10.A N LEU 75.A O no hydrogen 3.265 N/A VAL 13.A N ILE 72.A O no hydrogen 3.125 N/A LEU 15.A N LEU 70.A O no hydrogen 2.882 N/A ALA 19.A N GLY 66.A O no hydrogen 2.784 N/A LYS 23.A NZ GLN 65.A O no hydrogen 3.108 N/A SER 24.A OG ASP 64.A OD1 no hydrogen 2.901 N/A PHE 27.A N ASN 40.A OD1 no hydrogen 3.159 N/A HIS 28.A N GLU 86.A O no hydrogen 2.654 N/A HIS 28.A ND1 LEU 38.A O no hydrogen 2.909 N/A TRP 29.A N LEU 38.A O no hydrogen 2.731 N/A TRP 29.A NE1 PHE 68.A O no hydrogen 2.717 N/A LYS 30.A N ILE 84.A O no hydrogen 3.002 N/A LYS 30.A NZ GLU 86.A OE1 no hydrogen 2.653 N/A ASN 31.A N ILE 35.A O no hydrogen 2.998 N/A SER 32.A N THR 82.A O no hydrogen 2.694 N/A ILE 35.A N ASN 33.A O no hydrogen 2.759 N/A ILE 37.A N TRP 29.A O no hydrogen 2.969 N/A LEU 38.A N TRP 29.A O no hydrogen 3.334 N/A GLY 39.A N THR 46.A O no hydrogen 3.270 N/A ASN 40.A ND2 ILE 25.A O no hydrogen 3.268 N/A PHE 44.A N GLN 41.A O no hydrogen 2.471 N/A THR 46.A N GLY 39.A O no hydrogen 2.880 N/A ASN 53.A N SER 50.A O no hydrogen 2.956 N/A ARG 55.A N LEU 52.A O no hydrogen 2.378 N/A ARG 55.A NH1 LYS 73.A O no hydrogen 3.429 N/A ARG 55.A NH1 ASP 79.A OD2 no hydrogen 3.175 N/A ARG 55.A NH2 ASP 79.A OD1 no hydrogen 3.124 N/A ARG 55.A NH2 ASP 79.A OD2 no hydrogen 3.399 N/A ALA 56.A N LEU 52.A O no hydrogen 2.819 N/A ASP 57.A N ILE 71.A O no hydrogen 2.655 N/A SER 58.A N ASP 57.A OD1 no hydrogen 3.412 N/A SER 58.A OG PRO 69.A O no hydrogen 2.389 N/A ARG 59.A NH2 GLU 14.A OE1 no hydrogen 3.102 N/A ARG 60.A NH1 SER 43.A O no hydrogen 2.793 N/A ARG 60.A NH2 SER 43.A O no hydrogen 2.958 N/A TRP 63.A N ARG 60.A O no hydrogen 2.814 N/A GLN 65.A N LEU 62.A O no hydrogen 2.598 N/A GLY 66.A N TRP 63.A O no hydrogen 3.175 N/A ASN 67.A N LEU 62.A O no hydrogen 3.400 N/A PHE 68.A N CYS 17.A O no hydrogen 2.856 N/A ILE 71.A N ASP 57.A O no hydrogen 2.797 N/A ILE 72.A N VAL 13.A O no hydrogen 3.087 N/A LYS 73.A N ARG 55.A O no hydrogen 3.405 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 2.383 N/A LEU 75.A N ASP 11.A O no hydrogen 3.297 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 2.764 N/A ASP 79.A N LYS 76.A O no hydrogen 2.865 N/A SER 80.A N ILE 77.A O no hydrogen 2.972 N/A SER 80.A OG ILE 77.A O no hydrogen 2.736 N/A SER 80.A OG LEU 96.A O no hydrogen 3.570 N/A ASP 81.A N ASP 79.A O no hydrogen 2.991 N/A THR 82.A N ASP 81.A OD1 no hydrogen 2.387 N/A THR 82.A OG1 GLU 93.A OE2 no hydrogen 3.499 N/A TYR 83.A N VAL 94.A O no hydrogen 3.060 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.335 N/A ILE 84.A N LYS 30.A O no hydrogen 2.632 N/A CYS 85.A N GLU 92.A O no hydrogen 3.034 N/A CYS 85.A SG HIS 28.A O no hydrogen 3.938 N/A CYS 85.A SG PHE 68.A O no hydrogen 3.799 N/A GLU 86.A N HIS 28.A O no hydrogen 2.377 N/A VAL 87.A N GLN 90.A O no hydrogen 3.209 N/A GLU 92.A N CYS 85.A O no hydrogen 2.801 N/A VAL 94.A N TYR 83.A O no hydrogen 3.050 N/A GLN 95.A N LYS 3.A O no hydrogen 3.264 N/A LEU 97.A N VAL 5.A O no hydrogen 2.598 N/A VAL 98.A N SER 80.A OG no hydrogen 2.754 N/A PHE 99.A N GLY 7.A O no hydrogen 3.268 N/A GLY 100.A N GLU 120.A O no hydrogen 3.151 N/A THR 102.A N THR 118.A O no hydrogen 3.004 N/A THR 102.A OG1 THR 118.A O no hydrogen 2.570 N/A ASN 104.A ND2 THR 118.A OG1 no hydrogen 2.514 N/A THR 107.A N ASP 106.A OD1 no hydrogen 2.742 N/A THR 107.A OG1 ASP 106.A OD1 no hydrogen 2.797 N/A LEU 109.A N VAL 176.A O no hydrogen 3.004 N/A GLN 111.A N LEU 178.A O no hydrogen 2.662 N/A GLY 112.A N LEU 150.A O no hydrogen 2.935 N/A GLN 113.A N LEU 110.A O no hydrogen 3.094 N/A SER 114.A OG SER 148.A O no hydrogen 2.684 N/A LEU 115.A N VAL 147.A O no hydrogen 2.738 N/A LEU 117.A N LEU 145.A O no hydrogen 3.299 N/A THR 118.A N THR 102.A O no hydrogen 3.185 N/A LEU 119.A N LYS 143.A O no hydrogen 3.126 N/A GLU 120.A N GLY 100.A O no hydrogen 3.102 N/A SER 125.A OG PRO 122.A O no hydrogen 2.424 N/A SER 126.A N GLN 164.A OE1 no hydrogen 2.969 N/A SER 128.A N LEU 163.A O no hydrogen 3.129 N/A SER 128.A OG LEU 163.A O no hydrogen 2.697 N/A VAL 129.A N GLY 141.A O no hydrogen 3.392 N/A CYS 131.A N ILE 139.A O no hydrogen 2.786 N/A ARG 132.A N THR 159.A O no hydrogen 2.521 N/A SER 133.A OG LYS 137.A O no hydrogen 3.511 N/A LYS 137.A NZ ASP 154.A OD2 no hydrogen 3.237 N/A GLN 140.A NE2 GLY 141.A O no hydrogen 3.348 N/A GLY 141.A N VAL 129.A O no hydrogen 3.248 N/A LEU 145.A N LEU 117.A O no hydrogen 3.041 N/A VAL 147.A N LEU 115.A O no hydrogen 2.409 N/A SER 148.A OG GLN 149.A O no hydrogen 3.112 N/A LEU 150.A N GLN 113.A O no hydrogen 3.072 N/A SER 155.A OG LEU 152.A O no hydrogen 2.727 N/A GLY 156.A N ILE 175.A O no hydrogen 2.881 N/A TRP 158.A N ILE 173.A O no hydrogen 2.581 N/A THR 159.A N ARG 132.A O no hydrogen 3.304 N/A CYS 160.A N PHE 171.A O no hydrogen 2.683 N/A VAL 162.A N VAL 169.A O no hydrogen 2.598 N/A LEU 163.A N SER 128.A O no hydrogen 2.798 N/A GLN 164.A NE2 ASN 165.A OD1 no hydrogen 2.472 N/A LYS 167.A NZ VAL 4.A O no hydrogen 3.287 N/A VAL 169.A N VAL 162.A O no hydrogen 2.983 N/A PHE 171.A N CYS 160.A O no hydrogen 2.929 N/A LYS 172.A NZ THR 159.A OG1 no hydrogen 3.312 N/A ILE 175.A N GLY 156.A O no hydrogen 2.634 N/A VAL 176.A N THR 107.A O no hydrogen 2.714 N/A