Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 25.A O no hydrogen 2.459 N/A LEU 5.A N LEU 25.A O no hydrogen 3.260 N/A SER 7.A N PHE 23.A O no hydrogen 3.131 N/A PHE 9.A N ARG 21.A O no hydrogen 2.857 N/A LEU 10.A N PHE 104.A O no hydrogen 3.086 N/A LYS 11.A N LYS 19.A O no hydrogen 2.807 N/A ARG 12.A N TYR 102.A O no hydrogen 3.090 N/A ARG 12.A NH2 TRP 137.A O no hydrogen 2.653 N/A LYS 19.A N LYS 11.A O no hydrogen 3.009 N/A LYS 20.A NZ ILE 85.A O no hydrogen 2.638 N/A ARG 21.A N PHE 9.A O no hydrogen 2.835 N/A ARG 21.A NH1 LYS 20.A O no hydrogen 2.679 N/A LEU 22.A N TYR 33.A O no hydrogen 2.851 N/A PHE 23.A N SER 7.A O no hydrogen 2.686 N/A LEU 24.A N SER 31.A O no hydrogen 2.729 N/A LEU 25.A N LEU 5.A O no hydrogen 2.917 N/A THR 26.A N LYS 29.A O no hydrogen 2.680 N/A THR 26.A OG1 LYS 29.A O no hydrogen 3.012 N/A GLN 28.A N THR 26.A OG1 no hydrogen 3.266 N/A GLN 28.A NE2 ASP 50.A OD1 no hydrogen 3.430 N/A LYS 29.A N THR 26.A OG1 no hydrogen 2.790 N/A LEU 30.A N ILE 49.A O no hydrogen 3.308 N/A SER 31.A N LEU 24.A O no hydrogen 2.844 N/A SER 31.A OG TYR 33.A OH no hydrogen 2.956 N/A TYR 32.A N GLY 47.A O no hydrogen 2.997 N/A TYR 33.A N LEU 22.A O no hydrogen 2.956 N/A TYR 33.A OH SER 31.A OG no hydrogen 2.956 N/A GLU 34.A N SER 44.A O no hydrogen 2.942 N/A ASP 36.A N ARG 41.A O no hydrogen 3.223 N/A GLY 40.A N PHE 37.A O no hydrogen 3.057 N/A ARG 41.A N ASP 36.A O no hydrogen 3.298 N/A GLY 43.A N GLU 34.A O no hydrogen 2.813 N/A SER 44.A OG GLU 34.A OE1 no hydrogen 3.327 N/A LYS 46.A N TYR 32.A O no hydrogen 2.982 N/A GLY 47.A N TYR 32.A O no hydrogen 3.325 N/A ILE 49.A N LEU 30.A O no hydrogen 3.143 N/A VAL 51.A N GLN 28.A O no hydrogen 3.079 N/A LYS 53.A N ASP 50.A O no hydrogen 2.951 N/A ILE 54.A N VAL 51.A O no hydrogen 3.147 N/A THR 55.A N VAL 95.A O no hydrogen 2.712 N/A THR 55.A OG1 VAL 95.A O no hydrogen 3.159 N/A CYS 56.A N VAL 95.A O no hydrogen 3.336 N/A GLU 58.A N GLN 93.A O no hydrogen 3.129 N/A VAL 60.A N PRO 91.A O no hydrogen 3.370 N/A VAL 61.A N PRO 134.A O no hydrogen 2.722 N/A ARG 70.A N PRO 67.A O no hydrogen 2.782 N/A ARG 70.A NE GLU 63.A OE1 no hydrogen 2.631 N/A ARG 70.A NH2 GLU 63.A OE1 no hydrogen 2.579 N/A GLN 71.A N PRO 68.A O no hydrogen 2.995 N/A SER 77.A N GLU 74.A O no hydrogen 3.156 N/A GLU 78.A N GLU 74.A O no hydrogen 3.080 N/A SER 83.A N THR 79.A O no hydrogen 3.484 N/A SER 83.A OG GLU 75.A OE1 no hydrogen 3.188 N/A SER 83.A OG THR 79.A O no hydrogen 3.340 N/A SER 83.A OG GLU 80.A O no hydrogen 3.226 N/A ILE 84.A N GLU 80.A O no hydrogen 2.965 N/A ILE 85.A N ILE 82.A O no hydrogen 3.176 N/A GLU 86.A N SER 83.A O no hydrogen 3.343 N/A ARG 87.A N SER 83.A O no hydrogen 2.881 N/A ARG 87.A NH1 GLN 71.A O no hydrogen 2.841 N/A ARG 87.A NH2 GLU 74.A OE2 no hydrogen 3.459 N/A PHE 88.A N GLU 69.A O no hydrogen 2.838 N/A TYR 90.A N SER 105.A O no hydrogen 3.012 N/A PHE 92.A N VAL 103.A O no hydrogen 2.908 N/A GLN 93.A N GLU 58.A O no hydrogen 2.368 N/A VAL 94.A N LEU 101.A O no hydrogen 2.887 N/A VAL 95.A N CYS 56.A O no hydrogen 2.799 N/A TYR 96.A N GLY 99.A O no hydrogen 2.923 N/A TYR 96.A OH GLU 98.A OE1 no hydrogen 3.087 N/A GLY 99.A N TYR 96.A O no hydrogen 2.763 N/A LEU 101.A N VAL 94.A O no hydrogen 2.651 N/A VAL 103.A N PHE 92.A O no hydrogen 3.220 N/A PHE 104.A N LEU 10.A O no hydrogen 2.755 N/A SER 105.A N TYR 90.A O no hydrogen 2.712 N/A SER 105.A OG THR 107.A O no hydrogen 2.776 N/A THR 107.A N SER 105.A OG no hydrogen 3.417 N/A LEU 110.A N THR 107.A OG1 no hydrogen 3.163 N/A ARG 111.A N THR 107.A O no hydrogen 3.257 N/A ARG 111.A NH1 PRO 91.A O no hydrogen 2.801 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 2.457 N/A LYS 112.A N GLU 108.A O no hydrogen 2.893 N/A ARG 113.A N GLU 109.A O no hydrogen 2.862 N/A TRP 114.A N LEU 110.A O no hydrogen 3.058 N/A TRP 114.A NE1 SER 7.A OG no hydrogen 2.991 N/A ILE 115.A N ARG 111.A O no hydrogen 2.915 N/A HIS 116.A N LYS 112.A O no hydrogen 3.039 N/A GLN 117.A N ARG 113.A O no hydrogen 3.113 N/A LEU 118.A N TRP 114.A O no hydrogen 2.916 N/A LYS 119.A N ILE 115.A O no hydrogen 2.981 N/A LYS 119.A NZ VAL 57.A O no hydrogen 3.322 N/A LYS 119.A NZ GLU 58.A OE2 no hydrogen 2.961 N/A ASN 120.A N HIS 116.A O no hydrogen 3.206 N/A VAL 121.A N GLN 117.A O no hydrogen 3.288 N/A ILE 122.A N LEU 118.A O no hydrogen 3.245 N/A ASN 125.A N ILE 122.A O no hydrogen 3.033 N/A ASN 125.A ND2 VAL 51.A O no hydrogen 2.934 N/A ASN 125.A ND2 ILE 54.A O no hydrogen 2.750 N/A SER 126.A OG ASP 127.A OD1 no hydrogen 3.385 N/A VAL 129.A N THR 55.A O no hydrogen 3.087 N/A TYR 132.A N GLN 156.A O no hydrogen 2.931 N/A HIS 133.A NE2 ALA 152.A O no hydrogen 3.018 N/A TRP 137.A N TYR 102.A OH no hydrogen 2.779 N/A ILE 138.A N GLN 141.A O no hydrogen 2.785 N/A GLN 141.A N ILE 138.A O no hydrogen 3.209 N/A TYR 142.A N GLN 147.A O no hydrogen 3.171 N/A TYR 142.A OH LYS 150.A O no hydrogen 2.495 N/A LEU 143.A N PHE 136.A O no hydrogen 3.296 N/A CYS 144.A SG HIS 133.A ND1 no hydrogen 3.976 N/A CYS 144.A SG CYS 135.A O no hydrogen 3.767 N/A CYS 145.A SG HIS 133.A ND1 no hydrogen 3.449 N/A SER 146.A N TYR 142.A O no hydrogen 3.045 N/A ALA 152.A N ALA 149.A O no hydrogen 3.055 N/A CYS 155.A SG HIS 133.A ND1 no hydrogen 3.752 N/A GLN 156.A N TYR 132.A O no hydrogen 3.141 N/A