Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 121.A O no hydrogen 3.343 N/A TYR 6.A N TYR 119.A O no hydrogen 2.984 N/A TYR 8.A N SER 117.A O no hydrogen 2.853 N/A ASN 10.A N THR 115.A O no hydrogen 2.818 N/A PHE 12.A N ILE 113.A O no hydrogen 3.033 N/A SER 14.A N THR 111.A O no hydrogen 2.940 N/A SER 14.A OG GLU 147.A OE2 no hydrogen 2.507 N/A ILE 16.A N SER 14.A OG no hydrogen 3.329 N/A LYS 20.A NZ PRO 154.A O no hydrogen 3.296 N/A LYS 20.A NZ GLU 156.A O no hydrogen 3.346 N/A LYS 20.A NZ ASN 158.A OD1 no hydrogen 2.607 N/A LEU 21.A N PRO 17.A O no hydrogen 2.890 N/A PHE 22.A N ALA 18.A O no hydrogen 2.709 N/A LYS 23.A N PRO 19.A O no hydrogen 2.955 N/A LYS 23.A NZ ASN 158.A OXT no hydrogen 2.801 N/A ALA 24.A N LYS 20.A O no hydrogen 2.986 N/A PHE 25.A N LEU 21.A O no hydrogen 2.918 N/A VAL 26.A N PHE 22.A O no hydrogen 3.002 N/A LEU 27.A N PHE 22.A O no hydrogen 3.047 N/A ASN 31.A N ASP 28.A O no hydrogen 2.967 N/A ASN 31.A ND2 ASP 28.A OD2 no hydrogen 3.451 N/A LEU 32.A N ASP 28.A O no hydrogen 2.734 N/A ILE 33.A N ALA 29.A O no hydrogen 3.178 N/A LYS 35.A N LEU 32.A O no hydrogen 2.991 N/A LYS 35.A NZ TYR 149.A OH no hydrogen 3.529 N/A ILE 36.A N ILE 33.A O no hydrogen 3.145 N/A ALA 37.A N ILE 33.A O no hydrogen 2.893 N/A VAL 41.A N ALA 37.A O no hydrogen 3.269 N/A LYS 42.A N THR 60.A O no hydrogen 3.025 N/A CYS 43.A N THR 60.A O no hydrogen 3.221 N/A GLU 45.A N LYS 58.A O no hydrogen 2.924 N/A LEU 47.A N ILE 56.A O no hydrogen 2.775 N/A GLU 48.A N ILE 56.A O no hydrogen 3.425 N/A GLY 51.A N THR 55.A OG1 no hydrogen 2.817 N/A GLY 54.A N ILE 70.A O no hydrogen 2.846 N/A THR 55.A N GLY 52.A O no hydrogen 3.019 N/A THR 55.A OG1 GLY 52.A O no hydrogen 2.477 N/A ILE 56.A N GLU 48.A O no hydrogen 3.058 N/A LYS 57.A N HIS 68.A O no hydrogen 2.872 N/A LYS 57.A NZ ASP 30.A OD1 no hydrogen 3.357 N/A LYS 58.A N GLU 45.A O no hydrogen 2.805 N/A ILE 59.A N VAL 66.A O no hydrogen 2.773 N/A THR 60.A N CYS 43.A O no hydrogen 2.767 N/A PHE 61.A N GLY 64.A O no hydrogen 2.909 N/A GLY 62.A N GLN 39.A O no hydrogen 3.038 N/A TYR 65.A OH GLU 86.A OE2 no hydrogen 2.969 N/A VAL 66.A N ILE 59.A O no hydrogen 2.925 N/A LYS 67.A N GLU 86.A O no hydrogen 2.979 N/A HIS 68.A N LYS 57.A O no hydrogen 2.980 N/A LYS 69.A N SER 83.A O no hydrogen 2.894 N/A ILE 70.A N THR 55.A O no hydrogen 2.958 N/A HIS 71.A N SER 81.A O no hydrogen 2.812 N/A HIS 71.A NE2 SER 83.A OG no hydrogen 2.330 N/A SER 72.A N SER 81.A O no hydrogen 3.072 N/A SER 72.A OG SER 81.A OG no hydrogen 2.978 N/A ASP 74.A N THR 79.A O no hydrogen 2.770 N/A VAL 76.A N ASP 74.A OD1 no hydrogen 3.232 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 2.969 N/A THR 79.A N ASP 74.A O no hydrogen 3.121 N/A TYR 80.A N THR 101.A O no hydrogen 3.062 N/A SER 81.A N SER 72.A O no hydrogen 2.979 N/A SER 81.A OG SER 72.A OG no hydrogen 2.978 N/A TYR 82.A N TYR 99.A O no hydrogen 3.177 N/A SER 83.A N LYS 69.A O no hydrogen 2.840 N/A SER 83.A OG HIS 71.A NE2 no hydrogen 2.330 N/A SER 83.A OG ASP 98.A OD1 no hydrogen 2.322 N/A LEU 84.A N ILE 97.A O no hydrogen 2.801 N/A ILE 85.A N LYS 67.A O no hydrogen 2.961 N/A GLU 86.A N LYS 67.A O no hydrogen 3.343 N/A LEU 90.A N GLY 87.A O no hydrogen 3.160 N/A SER 91.A N ILE 94.A O no hydrogen 2.994 N/A ASN 93.A N SER 91.A OG no hydrogen 3.111 N/A ILE 94.A N SER 91.A OG no hydrogen 3.083 N/A GLU 95.A N HIS 120.A O no hydrogen 3.008 N/A ILE 97.A N LEU 84.A O no hydrogen 3.220 N/A ASP 98.A N LYS 118.A O no hydrogen 2.857 N/A TYR 99.A N TYR 82.A O no hydrogen 2.818 N/A GLU 100.A N THR 116.A O no hydrogen 2.889 N/A THR 101.A N TYR 80.A O no hydrogen 2.882 N/A LYS 102.A N LYS 114.A O no hydrogen 2.783 N/A LYS 102.A NZ GLU 100.A OE1 no hydrogen 3.373 N/A LEU 103.A N HIS 78.A O no hydrogen 2.994 N/A VAL 104.A N ILE 112.A O no hydrogen 2.808 N/A ALA 106.A N GLY 110.A O no hydrogen 3.004 N/A GLY 109.A N ALA 106.A O no hydrogen 3.160 N/A THR 111.A N SER 14.A O no hydrogen 2.874 N/A THR 111.A OG1 ILE 16.A O no hydrogen 2.669 N/A ILE 112.A N VAL 104.A O no hydrogen 2.825 N/A ILE 113.A N PHE 12.A O no hydrogen 2.857 N/A LYS 114.A N LYS 102.A O no hydrogen 2.817 N/A THR 115.A N ASN 10.A O no hydrogen 2.759 N/A THR 116.A N GLU 100.A O no hydrogen 2.810 N/A SER 117.A N TYR 8.A O no hydrogen 2.837 N/A LYS 118.A N ASP 98.A O no hydrogen 2.728 N/A TYR 119.A N TYR 6.A O no hydrogen 2.765 N/A HIS 120.A N LYS 96.A O no hydrogen 2.873 N/A HIS 120.A NE2 ASP 98.A OD2 no hydrogen 2.567 N/A THR 121.A N GLY 4.A O no hydrogen 2.907 N/A LYS 122.A N ASN 93.A O no hydrogen 2.955 N/A LYS 122.A NZ GLU 95.A OE1 no hydrogen 3.367 N/A GLY 123.A N MET 2.A O no hydrogen 2.827 N/A VAL 132.A N LYS 128.A O no hydrogen 3.205 N/A LYS 133.A N GLU 129.A O no hydrogen 2.921 N/A ALA 134.A N GLU 130.A O no hydrogen 2.931 N/A GLY 135.A N HIS 131.A O no hydrogen 3.215 N/A LYS 136.A N VAL 132.A O no hydrogen 3.068 N/A LYS 136.A NZ TYR 8.A OH no hydrogen 2.951 N/A GLU 137.A N LYS 133.A O no hydrogen 2.964 N/A LYS 138.A N ALA 134.A O no hydrogen 3.071 N/A ALA 139.A N GLY 135.A O no hydrogen 3.085 N/A ALA 140.A N LYS 136.A O no hydrogen 2.941 N/A HIS 141.A N GLU 137.A O no hydrogen 3.164 N/A HIS 141.A N LYS 138.A O no hydrogen 3.248 N/A LEU 142.A N LYS 138.A O no hydrogen 3.219 N/A PHE 143.A N ALA 139.A O no hydrogen 2.787 N/A LYS 144.A N ALA 140.A O no hydrogen 3.087 N/A LEU 145.A N HIS 141.A O no hydrogen 3.236 N/A ILE 146.A N LEU 142.A O no hydrogen 2.991 N/A GLU 147.A N PHE 143.A O no hydrogen 2.960 N/A GLY 148.A N LYS 144.A O no hydrogen 3.039 N/A TYR 149.A N LEU 145.A O no hydrogen 2.955 N/A TYR 149.A OH GLU 156.A OE1 no hydrogen 3.007 N/A TYR 149.A OH GLU 156.A OE2 no hydrogen 2.736 N/A LEU 150.A N ILE 146.A O no hydrogen 3.028 N/A LYS 151.A N GLU 147.A O no hydrogen 2.974 N/A ASP 152.A N GLY 148.A O no hydrogen 2.934 N/A HIS 153.A N LEU 150.A O no hydrogen 3.407 N/A GLU 156.A N HIS 153.A O no hydrogen 3.203 N/A TYR 157.A OH ASP 28.A OD2 no hydrogen 2.505 N/A ASN 158.A ND2 PRO 154.A O no hydrogen 3.025 N/A