Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 44.A O no hydrogen 3.143 N/A THR 7.A OG1 TYR 9.A O no hydrogen 2.580 N/A LYS 11.A NZ GLY 88.A O no hydrogen 2.859 N/A ASN 14.A ND2 PRO 12.A O no hydrogen 3.674 N/A SER 16.A OG GLU 18.A OE1 no hydrogen 2.942 N/A ASN 24.A ND2 ARG 67.A O no hydrogen 2.759 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 2.769 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 3.033 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 3.234 N/A GLU 31.A N VAL 106.A O no hydrogen 2.787 N/A TYR 32.A N VAL 106.A O no hydrogen 2.946 N/A GLY 33.A N LEU 132.A O no hydrogen 2.888 N/A LEU 34.A N PHE 104.A O no hydrogen 2.949 N/A VAL 35.A N LYS 130.A O no hydrogen 2.902 N/A THR 37.A OG1 THR 128.A O no hydrogen 2.562 N/A LYS 38.A NZ GLY 39.A O no hydrogen 3.214 N/A ASN 40.A N VAL 97.A O no hydrogen 2.904 N/A ILE 42.A N ALA 95.A O no hydrogen 2.976 N/A ALA 44.A N TRP 93.A O no hydrogen 3.177 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 2.725 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 3.197 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 2.927 N/A ILE 47.A N ASP 43.A O no hydrogen 3.280 N/A GLU 48.A N ALA 44.A O no hydrogen 2.892 N/A SER 49.A N ARG 45.A O no hydrogen 2.872 N/A ALA 50.A N ALA 46.A O no hydrogen 2.908 N/A ARG 51.A N ILE 47.A O no hydrogen 2.870 N/A ILE 52.A N GLU 48.A O no hydrogen 2.900 N/A ILE 54.A N ALA 50.A O no hydrogen 2.958 N/A SER 55.A N ARG 51.A O no hydrogen 2.861 N/A SER 55.A OG ARG 51.A O no hydrogen 2.794 N/A SER 55.A OG ILE 52.A O no hydrogen 2.689 N/A LYS 56.A N ILE 52.A O no hydrogen 2.895 N/A CYS 57.A N ALA 53.A O no hydrogen 2.944 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.178 N/A CYS 57.A SG ILE 54.A O no hydrogen 3.189 N/A LEU 58.A N SER 55.A O no hydrogen 3.127 N/A THR 61.A OG1 ASN 108.A OD1 no hydrogen 3.140 N/A LYS 63.A N ALA 107.A O no hydrogen 2.933 N/A TRP 65.A N GLU 105.A O no hydrogen 2.888 N/A ARG 67.A N MET 103.A O no hydrogen 2.938 N/A SER 73.A OG PHE 92.A O no hydrogen 3.428 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.775 N/A LYS 87.A NZ LYS 11.A O no hydrogen 3.378 N/A LYS 87.A NZ PRO 12.A O no hydrogen 3.519 N/A ASN 89.A N LYS 76.A O no hydrogen 2.900 N/A GLU 91.A N LYS 74.A O no hydrogen 2.909 N/A VAL 94.A N MET 72.A O no hydrogen 3.204 N/A ALA 95.A N ILE 42.A O no hydrogen 2.828 N/A VAL 97.A N ASN 40.A O no hydrogen 2.908 N/A LYS 98.A NZ SER 16.A O no hydrogen 3.080 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.617 N/A THR 101.A OG1 GLY 23.A O no hydrogen 3.072 N/A THR 101.A OG1 ASN 24.A O no hydrogen 2.309 N/A THR 101.A OG1 VAL 102.A O no hydrogen 3.541 N/A VAL 102.A N ASN 24.A O no hydrogen 2.875 N/A GLU 105.A N TRP 65.A O no hydrogen 2.938 N/A VAL 106.A N TYR 32.A O no hydrogen 2.872 N/A ALA 107.A N LYS 63.A O no hydrogen 2.910 N/A ASN 108.A N GLU 31.A OE1 no hydrogen 2.898 N/A MET 114.A N PRO 110.A O no hydrogen 3.068 N/A ILE 115.A N GLU 111.A O no hydrogen 2.908 N/A LYS 116.A N SER 112.A O no hydrogen 2.958 N/A ALA 117.A N GLN 113.A O no hydrogen 2.859 N/A LEU 118.A N MET 114.A O no hydrogen 2.924 N/A THR 119.A N ILE 115.A O no hydrogen 2.928 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.081 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.733 N/A ARG 120.A N LYS 116.A O no hydrogen 2.894 N/A ALA 121.A N ALA 117.A O no hydrogen 2.908 N/A GLY 122.A N LEU 118.A O no hydrogen 2.875 N/A HIS 123.A ND1 THR 119.A O no hydrogen 2.443 N/A LYS 124.A N ALA 121.A O no hydrogen 3.148 N/A LEU 125.A N GLY 122.A O no hydrogen 3.007 N/A LYS 130.A N VAL 35.A O no hydrogen 2.905 N/A LEU 132.A N GLY 33.A O no hydrogen 2.924 N/A LYS 133.A NZ TYR 32.A OH no hydrogen 3.500 N/A ARG 134.A NE GLU 135.A O no hydrogen 3.386 N/A ARG 134.A NH2 GLU 135.A O no hydrogen 3.024 N/A