Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 3.A O no hydrogen 3.081 N/A TRP 7.A N THR 3.A O no hydrogen 3.240 N/A ALA 8.A N ASP 4.A O no hydrogen 3.000 N/A TYR 10.A N PHE 6.A O no hydrogen 2.643 N/A THR 11.A N TRP 7.A O no hydrogen 2.307 N/A THR 11.A OG1 TRP 7.A O no hydrogen 2.931 N/A THR 11.A OG1 ALA 8.A O no hydrogen 2.810 N/A ALA 12.A N ALA 8.A O no hydrogen 3.335 N/A CYS 13.A N LYS 9.A O no hydrogen 3.097 N/A CYS 13.A N TYR 10.A O no hydrogen 3.273 N/A GLU 14.A N THR 11.A O no hydrogen 3.019 N/A SER 15.A OG GLU 33.A OE1 no hydrogen 2.457 N/A ALA 16.A N GLU 33.A OE1 no hydrogen 2.843 N/A ARG 17.A NE GLU 14.A O no hydrogen 2.469 N/A LYS 22.A NZ GLU 25.A OE1 no hydrogen 3.091 N/A LEU 23.A N PRO 19.A O no hydrogen 2.869 N/A ASN 24.A N ARG 20.A O no hydrogen 3.098 N/A GLU 25.A N GLU 21.A O no hydrogen 3.382 N/A CYS 26.A SG ALA 12.A O no hydrogen 3.997 N/A GLU 28.A N ASN 24.A O no hydrogen 2.223 N/A ALA 32.A N PRO 107.A O no hydrogen 3.020 N/A ASN 38.A ND2 CYS 26.A O no hydrogen 2.658 N/A ASN 38.A ND2 CYS 31.A O no hydrogen 2.559 N/A ASN 42.A N TYR 39.A OH no hydrogen 3.380 N/A THR 46.A N ILE 50.A O no hydrogen 2.567 N/A THR 46.A OG1 GLU 102.A OE1 no hydrogen 2.605 N/A ARG 47.A N GLU 103.A O no hydrogen 3.092 N/A ARG 47.A NE GLU 117.A O no hydrogen 2.666 N/A ARG 47.A NH2 GLU 117.A O no hydrogen 2.582 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.178 N/A SER 48.A OG GLU 102.A OE1 no hydrogen 2.877 N/A GLY 49.A N THR 46.A O no hydrogen 2.863 N/A CYS 52.A N SER 44.A O no hydrogen 3.010 N/A GLN 53.A N TYR 93.A O no hydrogen 2.676 N/A GLN 53.A NE2 THR 94.A O no hydrogen 3.445 N/A TRP 55.A NE1 PHE 79.A O no hydrogen 3.180 N/A HIS 61.A NE2 SER 96.A O no hydrogen 3.083 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.347 N/A ILE 65.A N TYR 93.A OH no hydrogen 2.992 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.545 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 2.900 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.999 N/A ARG 76.A NH2 ASP 74.A OD1 no hydrogen 3.523 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 2.769 N/A ASN 78.A ND2 CYS 52.A O no hydrogen 2.533 N/A PHE 79.A N ARG 76.A O no hydrogen 3.242 N/A CYS 80.A SG VAL 43.A O no hydrogen 2.746 N/A CYS 80.A SG TRP 91.A O no hydrogen 3.730 N/A ARG 81.A N TRP 91.A O no hydrogen 3.096 N/A ARG 81.A NE ASP 74.A O no hydrogen 2.888 N/A ARG 81.A NH1 CYS 80.A O no hydrogen 2.533 N/A ARG 81.A NH2 ASP 74.A OD2 no hydrogen 2.787 N/A ASN 82.A ND2 SER 86.A O no hydrogen 3.554 N/A GLY 85.A N ASP 84.A OD1 no hydrogen 3.188 N/A TRP 91.A N ARG 81.A O no hydrogen 2.647 N/A TRP 91.A NE1 ASP 84.A OD1 no hydrogen 2.840 N/A CYS 92.A N GLU 102.A O no hydrogen 2.885 N/A CYS 92.A SG TYR 93.A O no hydrogen 3.836 N/A TYR 93.A OH ILE 65.A O no hydrogen 3.201 N/A THR 94.A N ARG 100.A O no hydrogen 2.907 N/A THR 95.A OG1 GLU 51.A O no hydrogen 2.862 N/A LEU 99.A N SER 96.A O no hydrogen 3.080 N/A ARG 100.A NH2 LYS 62.A O no hydrogen 2.356 N/A ARG 100.A NH2 GLU 64.A OE1 no hydrogen 3.088 N/A GLU 102.A N CYS 92.A O no hydrogen 2.929 N/A CYS 104.A N PRO 90.A O no hydrogen 3.094 N/A CYS 104.A SG VAL 45.A O no hydrogen 3.791 N/A SER 105.A OG VAL 116.A O no hydrogen 3.274 N/A VAL 108.A N ARG 113.A O no hydrogen 3.347 N/A CYS 109.A N ALA 32.A O no hydrogen 2.865 N/A THR 115.A N VAL 106.A O no hydrogen 2.985 N/A THR 115.A OG1 VAL 106.A O no hydrogen 3.462 N/A ILE 119.A N ARG 47.A O no hydrogen 2.646 N/A