Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 27.A OG no hydrogen 3.359 N/A GLU 6.A N ASN 25.A O no hydrogen 3.279 N/A GLN 7.A NE2 TYR 86.A O no hydrogen 3.051 N/A SER 8.A N ARG 23.A O no hydrogen 2.907 N/A LEU 12.A N ARG 104.A O no hydrogen 2.841 N/A GLY 17.A N SER 78.A O no hydrogen 2.796 N/A ALA 18.A N GLN 15.A O no hydrogen 3.440 N/A LEU 22.A N LEU 73.A O no hydrogen 3.040 N/A ARG 23.A N SER 8.A O no hydrogen 2.821 N/A ARG 23.A NH2 ASN 25.A OD1 no hydrogen 3.475 N/A CYS 24.A N SER 71.A O no hydrogen 2.906 N/A ASN 25.A N GLU 6.A O no hydrogen 3.215 N/A PHE 26.A N ARG 69.A O no hydrogen 3.519 N/A SER 27.A N GLN 4.A O no hydrogen 3.241 N/A ASP 28.A N SER 27.A OG no hydrogen 2.813 N/A ASN 32.A ND2 ASP 91.A OD2 no hydrogen 3.118 N/A GLN 34.A N ALA 89.A O no hydrogen 2.875 N/A TRP 35.A N PHE 48.A O no hydrogen 2.905 N/A TRP 35.A NE1 SER 71.A OG no hydrogen 2.803 N/A PHE 36.A N PHE 87.A O no hydrogen 3.134 N/A HIS 37.A N ILE 45.A O no hydrogen 2.991 N/A GLN 38.A N VAL 85.A O no hydrogen 2.803 N/A TRP 41.A N ASN 39.A OD1 no hydrogen 3.208 N/A GLY 42.A N ASN 39.A O no hydrogen 3.027 N/A ILE 45.A N HIS 37.A O no hydrogen 3.003 N/A LEU 47.A N TRP 35.A O no hydrogen 2.962 N/A PHE 48.A N TRP 35.A O no hydrogen 3.278 N/A TYR 49.A OH ASN 32.A OD1 no hydrogen 2.714 N/A ILE 50.A N LEU 33.A O no hydrogen 3.144 N/A THR 54.A OG1 THR 63.A OG1 no hydrogen 2.844 N/A LYS 55.A N ALA 62.A O no hydrogen 3.105 N/A LYS 55.A NZ TYR 49.A O no hydrogen 2.927 N/A ARG 59.A NE SER 76.A O no hydrogen 3.009 N/A ARG 59.A NE SER 77.A O no hydrogen 3.158 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.525 N/A SER 61.A N TYR 74.A O no hydrogen 3.356 N/A ALA 62.A N LYS 55.A O no hydrogen 3.341 N/A THR 63.A N LEU 72.A O no hydrogen 3.181 N/A THR 63.A OG1 THR 54.A OG1 no hydrogen 2.844 N/A THR 64.A N GLY 53.A O no hydrogen 3.074 N/A THR 64.A OG1 SER 71.A OG no hydrogen 2.737 N/A VAL 65.A N TYR 70.A O no hydrogen 3.244 N/A ARG 69.A NE SER 27.A O no hydrogen 2.812 N/A ARG 69.A NH2 SER 27.A O no hydrogen 2.975 N/A TYR 70.A N VAL 65.A O no hydrogen 3.388 N/A SER 71.A N CYS 24.A O no hydrogen 2.800 N/A SER 71.A OG THR 64.A OG1 no hydrogen 2.737 N/A LEU 72.A N THR 63.A O no hydrogen 2.822 N/A LEU 73.A N LEU 22.A O no hydrogen 2.819 N/A TYR 74.A N SER 61.A O no hydrogen 2.808 N/A ILE 75.A N SER 20.A O no hydrogen 3.217 N/A SER 78.A N ALA 18.A O no hydrogen 3.168 N/A SER 78.A OG ALA 18.A O no hydrogen 2.731 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.812 N/A ASP 82.A N GLN 79.A O no hydrogen 3.182 N/A SER 83.A N THR 80.A O no hydrogen 3.420 N/A SER 83.A OG THR 80.A O no hydrogen 3.175 N/A GLY 84.A N LEU 105.A O no hydrogen 2.804 N/A VAL 85.A N GLN 38.A O no hydrogen 3.269 N/A TYR 86.A N THR 103.A O no hydrogen 2.944 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.874 N/A PHE 87.A N PHE 36.A O no hydrogen 3.122 N/A ALA 89.A N GLN 34.A O no hydrogen 2.969 N/A VAL 90.A N ILE 98.A O no hydrogen 3.078 N/A ASP 91.A N ASN 32.A O no hydrogen 3.200 N/A ILE 98.A N VAL 90.A O no hydrogen 2.777 N/A GLY 100.A N CYS 88.A O no hydrogen 3.237 N/A GLY 102.A N GLN 7.A OE1 no hydrogen 3.250 N/A THR 103.A N TYR 86.A O no hydrogen 2.899 N/A THR 103.A OG1 PRO 9.A O no hydrogen 3.481 N/A ARG 104.A N PRO 10.A O no hydrogen 3.052 N/A LEU 105.A N GLY 84.A O no hydrogen 2.840 N/A LYS 106.A N LEU 12.A O no hydrogen 3.292 N/A VAL 107.A N SER 83.A OG no hydrogen 2.855 N/A LEU 108.A N LEU 14.A O no hydrogen 2.817 N/A ASP 115.A N ASP 136.A O no hydrogen 2.809 N/A ALA 117.A N THR 135.A O no hydrogen 3.335 N/A VAL 118.A N PHE 194.A O no hydrogen 3.093 N/A TYR 119.A N LEU 133.A O no hydrogen 2.808 N/A LEU 121.A N VAL 131.A O no hydrogen 2.835 N/A ASP 123.A N LYS 129.A O no hydrogen 3.368 N/A LYS 125.A N ASP 123.A OD2 no hydrogen 3.168 N/A SER 126.A N ASP 123.A OD2 no hydrogen 2.865 N/A SER 126.A OG ASP 123.A OD2 no hydrogen 2.785 N/A VAL 131.A N LEU 121.A O no hydrogen 2.919 N/A CYS 132.A N ALA 171.A O no hydrogen 2.808 N/A LEU 133.A N TYR 119.A O no hydrogen 2.792 N/A PHE 134.A N ALA 169.A O no hydrogen 2.907 N/A THR 135.A N ALA 117.A O no hydrogen 3.096 N/A THR 135.A OG1 ASN 167.A O no hydrogen 3.225 N/A ASP 136.A N ASN 167.A O no hydrogen 3.129 N/A SER 139.A OG ALA 109.A O no hydrogen 2.722 N/A THR 141.A N ASP 138.A O no hydrogen 3.334 N/A THR 141.A OG1 ASP 138.A O no hydrogen 2.878 N/A SER 144.A N SER 187.A OG no hydrogen 2.826 N/A TYR 152.A N TRP 172.A O no hydrogen 2.808 N/A THR 154.A N VAL 170.A O no hydrogen 2.943 N/A THR 154.A OG1 VAL 170.A O no hydrogen 2.851 N/A CYS 157.A N SER 168.A O no hydrogen 3.298 N/A CYS 157.A SG SER 168.A O no hydrogen 3.531 N/A LEU 159.A N SER 166.A O no hydrogen 3.207 N/A MET 161.A N PHE 164.A O no hydrogen 3.098 N/A SER 166.A N LEU 159.A O no hydrogen 3.051 N/A SER 166.A OG ASP 136.A OD1 no hydrogen 3.078 N/A ASN 167.A ND2 ALA 109.A O no hydrogen 3.549 N/A ASN 167.A ND2 PHE 137.A O no hydrogen 3.612 N/A ASN 167.A ND2 SER 139.A OG no hydrogen 3.000 N/A SER 168.A N CYS 157.A O no hydrogen 3.453 N/A ALA 169.A N PHE 134.A O no hydrogen 2.813 N/A VAL 170.A N THR 154.A OG1 no hydrogen 3.045 N/A ALA 171.A N CYS 132.A O no hydrogen 2.885 N/A TRP 172.A N TYR 152.A O no hydrogen 2.815 N/A SER 173.A OG ASP 150.A O no hydrogen 2.831 N/A CYS 180.A SG TYR 119.A O no hydrogen 3.411 N/A ALA 183.A N ALA 179.A O no hydrogen 3.264 N/A THR 193.A OG1 PRO 190.A O no hydrogen 2.715 N/A PHE 194.A N PRO 116.A O no hydrogen 2.902 N/A