Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 4.A ND1 no hydrogen 3.118 N/A VAL 8.A N HIS 4.A O no hydrogen 3.059 N/A LYS 9.A N SER 5.A O no hydrogen 2.939 N/A LYS 9.A NZ TYR 47.A O no hydrogen 2.891 N/A GLY 10.A N LYS 6.A O no hydrogen 2.933 N/A PHE 11.A N ASN 7.A O no hydrogen 2.841 N/A LEU 12.A N VAL 8.A O no hydrogen 2.864 N/A GLU 13.A N LYS 9.A O no hydrogen 2.953 N/A ASN 14.A N GLY 10.A O no hydrogen 3.088 N/A THR 15.A N PHE 11.A O no hydrogen 3.172 N/A THR 15.A N LEU 12.A O no hydrogen 2.970 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.415 N/A THR 15.A OG1 SER 34.A OG no hydrogen 2.730 N/A LEU 16.A N GLU 13.A O no hydrogen 3.311 N/A LYS 17.A N ASN 14.A O no hydrogen 3.513 N/A LYS 17.A NZ ASN 14.A O no hydrogen 3.549 N/A TYR 19.A N THR 28.A OG1 no hydrogen 3.026 N/A LEU 21.A N PHE 26.A O no hydrogen 2.728 N/A PHE 26.A N VAL 24.A O no hydrogen 2.874 N/A THR 28.A N TYR 19.A O no hydrogen 3.000 N/A THR 28.A OG1 SER 29.A O no hydrogen 2.826 N/A SER 29.A OG GLU 116.A OE1 no hydrogen 2.820 N/A LEU 31.A N LEU 16.A O no hydrogen 2.957 N/A SER 33.A N ILE 114.A O no hydrogen 2.972 N/A SER 34.A N ALA 48.A O no hydrogen 2.979 N/A SER 34.A OG THR 15.A OG1 no hydrogen 2.730 N/A MET 35.A N LEU 112.A O no hydrogen 2.813 N/A ILE 36.A N SER 46.A O no hydrogen 3.016 N/A ILE 37.A N LEU 110.A O no hydrogen 2.889 N/A THR 38.A N GLY 43.A O no hydrogen 2.843 N/A THR 38.A OG1 GLY 43.A O no hydrogen 3.563 N/A ALA 39.A N ASP 108.A O no hydrogen 2.636 N/A ASN 41.A N THR 38.A OG1 no hydrogen 3.216 N/A GLY 42.A N THR 38.A O no hydrogen 2.958 N/A GLY 43.A N THR 38.A OG1 no hydrogen 2.863 N/A LEU 45.A N ILE 36.A O no hydrogen 2.893 N/A SER 46.A N ILE 36.A O no hydrogen 3.331 N/A ALA 48.A N SER 34.A O no hydrogen 2.983 N/A SER 50.A N GLN 32.A O no hydrogen 3.353 N/A SER 50.A OG LEU 31.A O no hydrogen 3.083 N/A LEU 56.A N SER 52.A O no hydrogen 3.146 N/A LYS 57.A N VAL 53.A O no hydrogen 3.433 N/A MET 58.A N ASN 54.A O no hydrogen 3.511 N/A MET 59.A N ASN 55.A O no hydrogen 3.281 N/A SER 60.A N LEU 56.A O no hydrogen 2.976 N/A SER 60.A OG GLY 42.A O no hydrogen 2.927 N/A LEU 61.A N LYS 57.A O no hydrogen 3.258 N/A LEU 62.A N MET 58.A O no hydrogen 3.062 N/A ILE 63.A N MET 59.A O no hydrogen 2.825 N/A LYS 64.A N SER 60.A O no hydrogen 2.919 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.752 N/A ASP 65.A N LEU 61.A O no hydrogen 3.004 N/A LYS 66.A N LEU 62.A O no hydrogen 2.943 N/A TRP 67.A N ILE 63.A O no hydrogen 2.797 N/A SER 68.A N LYS 64.A O no hydrogen 2.752 N/A GLU 69.A N ASP 65.A O no hydrogen 2.749 N/A ASP 70.A N LYS 66.A O no hydrogen 3.055 N/A GLU 71.A N TRP 67.A O no hydrogen 2.863 N/A ASN 75.A ND2 ASP 70.A OD2 no hydrogen 3.454 N/A SER 76.A N ASN 75.A OD1 no hydrogen 3.083 N/A TYR 78.A N ILE 89.A O no hydrogen 2.834 N/A VAL 80.A N THR 87.A O no hydrogen 2.900 N/A ILE 82.A N PHE 85.A O no hydrogen 2.714 N/A SER 84.A N GLU 81.A OE2 no hydrogen 3.226 N/A SER 84.A OG ASP 83.A O no hydrogen 2.445 N/A PHE 85.A N ILE 82.A O no hydrogen 2.803 N/A LYS 86.A NZ GLU 81.A OE1 no hydrogen 3.492 N/A THR 87.A N VAL 80.A O no hydrogen 3.031 N/A THR 87.A OG1 GLN 103.A O no hydrogen 2.574 N/A LYS 88.A NZ GLU 71.A OE1 no hydrogen 3.469 N/A ILE 89.A N TYR 78.A O no hydrogen 3.014 N/A TYR 90.A N VAL 101.A O no hydrogen 2.878 N/A TYR 90.A OH GLU 71.A OE1 no hydrogen 2.588 N/A THR 91.A N SER 76.A O no hydrogen 3.273 N/A TYR 92.A N THR 99.A O no hydrogen 2.953 N/A TYR 92.A OH ASP 70.A OD2 no hydrogen 2.659 N/A MET 94.A N LEU 97.A O no hydrogen 2.934 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.408 N/A LEU 97.A N MET 94.A O no hydrogen 2.739 N/A HIS 98.A N ALA 115.A O no hydrogen 3.037 N/A HIS 98.A ND1 PHE 119.A O no hydrogen 2.615 N/A THR 99.A N TYR 92.A O no hydrogen 3.017 N/A THR 99.A OG1 TYR 92.A O no hydrogen 2.872 N/A CYS 100.A N PHE 113.A O no hydrogen 3.119 N/A CYS 100.A SG TYR 90.A O no hydrogen 4.009 N/A VAL 101.A N TYR 90.A O no hydrogen 2.853 N/A ALA 102.A N LEU 111.A O no hydrogen 2.914 N/A GLN 103.A NE2 SER 107.A O no hydrogen 2.744 N/A ILE 104.A N LEU 109.A O no hydrogen 2.807 N/A SER 107.A N ILE 104.A O no hydrogen 2.877 N/A SER 107.A OG ILE 104.A O no hydrogen 2.631 N/A ASP 108.A N TYR 141.A O no hydrogen 2.783 N/A LEU 109.A N SER 107.A OG no hydrogen 2.736 N/A LEU 110.A N ILE 37.A O no hydrogen 2.651 N/A LEU 111.A N ALA 102.A O no hydrogen 2.756 N/A LEU 112.A N MET 35.A O no hydrogen 2.802 N/A PHE 113.A N CYS 100.A O no hydrogen 2.863 N/A ILE 114.A N SER 33.A O no hydrogen 2.689 N/A ALA 115.A N HIS 98.A O no hydrogen 2.951 N/A PHE 119.A N GLU 116.A O no hydrogen 2.953 N/A TYR 121.A OH GLU 93.A OE1 no hydrogen 2.579 N/A LEU 124.A N PRO 120.A O no hydrogen 2.916 N/A VAL 125.A N TYR 121.A O no hydrogen 2.826 N/A ILE 126.A N GLY 122.A O no hydrogen 3.241 N/A LYS 127.A N LEU 123.A O no hydrogen 2.924 N/A LYS 127.A NZ THR 15.A O no hydrogen 2.734 N/A LYS 127.A NZ LYS 17.A O no hydrogen 2.831 N/A ILE 128.A N LEU 124.A O no hydrogen 2.974 N/A GLU 129.A N VAL 125.A O no hydrogen 2.931 N/A ARG 130.A N ILE 126.A O no hydrogen 3.047 N/A ARG 130.A NE GLU 129.A OE1 no hydrogen 3.465 N/A ALA 131.A N LYS 127.A O no hydrogen 2.976 N/A MET 132.A N ILE 128.A O no hydrogen 2.939 N/A ARG 133.A N GLU 129.A O no hydrogen 3.264 N/A ARG 133.A N ARG 130.A O no hydrogen 3.098 N/A GLU 134.A N ALA 131.A O no hydrogen 2.849 N/A LEU 135.A N MET 132.A O no hydrogen 2.965 N/A LEU 138.A N LEU 135.A O no hydrogen 2.806 N/A PHE 139.A N THR 136.A O no hydrogen 3.075 N/A GLY 140.A N PRO 105.A O no hydrogen 2.980 N/A TYR 141.A N LEU 138.A O no hydrogen 3.117 N/A LYS 142.A NZ ASN 106.A O no hydrogen 2.718 N/A LEU 143.A N ASP 108.A OD2 no hydrogen 2.528 N/A