Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ftc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 40.A OD1 no hydrogen 2.744 N/A ALA 1.A N ASP 40.A OD2 no hydrogen 3.005 N/A ALA 1.A N GLU 56.A OE1 no hydrogen 3.134 N/A VAL 3.A N PHE 54.A O no hydrogen 2.774 N/A VAL 4.A N ASN 70.A OD1 no hydrogen 3.185 N/A THR 5.A N ALA 52.A O no hydrogen 2.742 N/A THR 5.A OG1 ALA 52.A O no hydrogen 2.661 N/A ASN 7.A ND2 ALA 50.A O no hydrogen 2.874 N/A ASN 7.A ND2 ASP 94.A OD1 no hydrogen 2.883 N/A CYS 8.A N THR 5.A O no hydrogen 3.449 N/A ILE 9.A N ASP 6.A O no hydrogen 3.021 N/A LYS 10.A N ASN 29.A O no hydrogen 2.907 N/A CYS 11.A N CYS 8.A O no hydrogen 2.970 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.182 N/A CYS 11.A SG ALA 90.A O no hydrogen 3.551 N/A LYS 12.A N CYS 8.A O no hydrogen 2.863 N/A LYS 12.A NZ GLU 26.A OE2 no hydrogen 2.695 N/A LYS 12.A NZ GLY 27.A O no hydrogen 2.690 N/A VAL 16.A N THR 13.A O no hydrogen 3.235 N/A GLU 17.A N ASP 14.A O no hydrogen 3.163 N/A CYS 19.A N VAL 16.A O no hydrogen 3.335 N/A TYR 25.A N VAL 32.A O no hydrogen 2.832 N/A TYR 25.A OH GLU 37.A OE1 no hydrogen 2.882 N/A GLU 26.A N PRO 78.A O no hydrogen 2.733 N/A GLY 27.A N PHE 30.A O no hydrogen 2.812 N/A ASN 29.A ND2 HIS 102.A O no hydrogen 2.892 N/A VAL 32.A N TYR 25.A O no hydrogen 2.921 N/A ILE 33.A N ASN 70.A OD1 no hydrogen 2.910 N/A HIS 34.A N CYS 23.A O no hydrogen 2.882 N/A HIS 34.A NE2 GLU 75.A OE2 no hydrogen 3.223 N/A ASP 36.A N HIS 34.A ND1 no hydrogen 3.357 N/A GLU 37.A N HIS 34.A O no hydrogen 3.020 N/A CYS 38.A N HIS 34.A O no hydrogen 3.113 N/A GLU 47.A N CYS 44.A O no hydrogen 2.795 N/A GLN 51.A N CYS 48.A O no hydrogen 3.172 N/A GLN 51.A NE2 GLU 45.A O no hydrogen 3.046 N/A GLN 51.A NE2 CYS 48.A O no hydrogen 2.668 N/A PHE 54.A N VAL 3.A O no hydrogen 2.989 N/A GLU 56.A N ALA 1.A O no hydrogen 2.938 N/A GLU 58.A N SER 55.A O no hydrogen 2.826 N/A VAL 59.A N GLU 56.A O no hydrogen 3.159 N/A MET 63.A N PRO 60.A O no hydrogen 2.825 N/A GLN 64.A N GLU 61.A O no hydrogen 3.355 N/A GLN 64.A NE2 VAL 59.A O no hydrogen 2.971 N/A GLN 64.A NE2 PRO 60.A O no hydrogen 3.596 N/A PHE 66.A N MET 63.A O no hydrogen 3.120 N/A ILE 67.A N GLN 64.A O no hydrogen 3.058 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 2.771 N/A LEU 69.A N GLU 65.A O no hydrogen 3.111 N/A ASN 70.A N PHE 66.A O no hydrogen 2.866 N/A ASN 70.A ND2 VAL 4.A O no hydrogen 2.844 N/A ASN 70.A ND2 PHE 66.A O no hydrogen 2.919 N/A ALA 71.A N ILE 67.A O no hydrogen 3.280 N/A GLU 72.A N GLN 68.A O no hydrogen 3.007 N/A LEU 73.A N LEU 69.A O no hydrogen 3.001 N/A ALA 74.A N ASN 70.A O no hydrogen 3.078 N/A GLU 75.A N GLU 72.A O no hydrogen 3.107 N/A VAL 76.A N LEU 73.A O no hydrogen 2.994 N/A TRP 77.A N LEU 73.A O no hydrogen 2.954 N/A TRP 77.A NE1 ARG 105.A OXT no hydrogen 2.947 N/A ASN 79.A ND2 ASP 22.A O no hydrogen 2.772 N/A ASN 79.A ND2 PHE 24.A O no hydrogen 3.042 N/A ILE 80.A N PHE 24.A O no hydrogen 3.004 N/A LYS 83.A N GLU 17.A OE1 no hydrogen 3.195 N/A LYS 83.A NZ ASP 14.A OD1 no hydrogen 2.733 N/A LYS 83.A NZ ASP 14.A OD2 no hydrogen 3.098 N/A LYS 83.A NZ LYS 84.A O no hydrogen 3.328 N/A LYS 84.A N THR 13.A OG1 no hydrogen 2.835 N/A LYS 84.A NZ GLU 26.A OE1 no hydrogen 2.782 N/A LYS 84.A NZ GLU 26.A OE2 no hydrogen 2.833 N/A LEU 87.A N CYS 11.A O no hydrogen 3.055 N/A ALA 90.A N LEU 87.A O no hydrogen 2.934 N/A ASP 92.A N ASP 89.A O no hydrogen 2.977 N/A TRP 93.A N ASP 89.A O no hydrogen 3.292 N/A GLY 95.A N ASN 7.A OD1 no hydrogen 2.961 N/A LYS 99.A N ASP 6.A OD2 no hydrogen 2.983 N/A LYS 99.A NZ ASN 7.A O no hydrogen 2.708 N/A LYS 99.A NZ ASN 7.A OD1 no hydrogen 2.994 N/A LYS 99.A NZ ILE 9.A O no hydrogen 2.663 N/A LYS 99.A NZ TRP 93.A O no hydrogen 2.686 N/A LEU 100.A N ASP 6.A OD1 no hydrogen 2.932 N/A GLN 101.A N GLY 98.A O no hydrogen 3.472 N/A GLN 101.A NE2 GLY 98.A O no hydrogen 3.145 N/A HIS 102.A N LYS 99.A O no hydrogen 2.747 N/A LEU 103.A N LEU 100.A O no hydrogen 2.919 N/A GLU 104.A N ASN 29.A OD1 no hydrogen 3.373 N/A