Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PHE 3.A O no hydrogen 2.973 N/A SER 6.A OG VAL 73.A O no hydrogen 3.448 N/A ILE 7.A N VAL 73.A O no hydrogen 2.811 N/A VAL 8.A N ALA 97.A O no hydrogen 2.772 N/A VAL 9.A N VAL 75.A O no hydrogen 2.949 N/A GLY 10.A N SER 78.A O no hydrogen 3.234 N/A SER 14.A N VAL 11.A O no hydrogen 3.135 N/A SER 14.A OG VAL 11.A O no hydrogen 2.686 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.803 N/A LYS 16.A NZ VAL 11.A O no hydrogen 3.224 N/A VAL 19.A N GLY 15.A O no hydrogen 3.038 N/A GLY 20.A N LYS 16.A O no hydrogen 2.633 N/A GLU 21.A N SER 17.A O no hydrogen 2.915 N/A ALA 22.A N SER 18.A O no hydrogen 3.172 N/A ILE 23.A N VAL 19.A O no hydrogen 2.874 N/A ALA 24.A N GLY 20.A O no hydrogen 2.966 N/A GLU 25.A N GLU 21.A O no hydrogen 2.897 N/A ALA 26.A N ALA 22.A O no hydrogen 2.943 N/A CYS 27.A N ILE 23.A O no hydrogen 2.936 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.321 N/A GLY 28.A N GLU 25.A O no hydrogen 3.265 N/A TYR 29.A N ALA 24.A O no hydrogen 2.974 N/A TYR 29.A OH PHE 3.A O no hydrogen 2.598 N/A ILE 32.A N VAL 74.A O no hydrogen 2.863 N/A GLY 34.A N SER 76.A OG no hydrogen 3.013 N/A ALA 36.A N GLU 33.A O no hydrogen 3.181 N/A LEU 37.A N GLY 34.A O no hydrogen 2.920 N/A HIS 38.A N ASP 35.A O no hydrogen 3.463 N/A ASN 42.A N PRO 39.A O no hydrogen 2.890 N/A ASN 42.A ND2 HIS 38.A ND1 no hydrogen 3.073 N/A ASN 42.A ND2 ASP 55.A O no hydrogen 2.883 N/A ILE 43.A N PRO 39.A O no hydrogen 3.399 N/A ARG 44.A N PRO 40.A O no hydrogen 3.143 N/A LYS 45.A N GLU 41.A O no hydrogen 3.347 N/A LYS 45.A NZ ASP 55.A OD2 no hydrogen 2.756 N/A GLU 47.A N ARG 44.A O no hydrogen 3.062 N/A ILE 49.A N LYS 45.A O no hydrogen 2.934 N/A THR 52.A N ASP 55.A OD2 no hydrogen 3.094 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.116 N/A ARG 56.A N THR 52.A O no hydrogen 3.181 N/A ARG 56.A NH1 TYR 84.A OH no hydrogen 3.002 N/A TRP 57.A N ASP 53.A O no hydrogen 3.121 N/A TRP 59.A NE1 GLY 34.A O no hydrogen 3.026 N/A LEU 60.A N ARG 56.A O no hydrogen 2.781 N/A ALA 61.A N TRP 57.A O no hydrogen 2.859 N/A ALA 62.A N PRO 58.A O no hydrogen 3.141 N/A ILE 63.A N TRP 59.A O no hydrogen 2.892 N/A GLY 64.A N LEU 60.A O no hydrogen 2.683 N/A GLU 65.A N ALA 61.A O no hydrogen 2.935 N/A ARG 66.A N ALA 62.A O no hydrogen 3.336 N/A LEU 67.A N ILE 63.A O no hydrogen 3.104 N/A ALA 68.A N GLU 65.A O no hydrogen 3.318 N/A SER 69.A N ARG 66.A O no hydrogen 3.442 N/A SER 69.A OG ARG 66.A O no hydrogen 3.160 N/A SER 69.A OG GLU 71.A O no hydrogen 2.982 N/A VAL 73.A N SER 6.A OG no hydrogen 3.074 N/A VAL 74.A N PRO 30.A O no hydrogen 3.115 N/A VAL 75.A N ILE 7.A O no hydrogen 2.755 N/A SER 76.A N ILE 32.A O no hydrogen 3.167 N/A CYS 77.A N VAL 9.A O no hydrogen 3.048 N/A LYS 81.A NZ ASP 53.A OD1 no hydrogen 2.947 N/A LYS 81.A NZ ASP 53.A OD2 no hydrogen 2.856 N/A ARG 82.A N GLU 131.A OE1 no hydrogen 2.931 N/A ARG 82.A NE GLU 136.A OE2 no hydrogen 2.748 N/A TYR 84.A OH ASP 53.A OD1 no hydrogen 2.432 N/A ARG 85.A N LYS 81.A O no hydrogen 3.311 N/A ARG 85.A NE GLU 136.A OE1 no hydrogen 2.751 N/A ARG 85.A NH1 ALA 79.A O no hydrogen 2.796 N/A ARG 85.A NH1 LEU 80.A O no hydrogen 2.922 N/A ARG 85.A NH1 GLU 131.A O no hydrogen 3.239 N/A ARG 85.A NH2 GLU 131.A O no hydrogen 2.897 N/A ARG 85.A NH2 GLU 136.A OE2 no hydrogen 2.674 N/A ASP 86.A N ARG 82.A O no hydrogen 2.880 N/A LYS 87.A N SER 83.A O no hydrogen 3.119 N/A LYS 87.A NZ GLU 90.A OE1 no hydrogen 2.974 N/A LEU 88.A N TYR 84.A O no hydrogen 3.043 N/A ARG 89.A N ARG 85.A O no hydrogen 2.973 N/A ARG 89.A NH1 GLU 136.A OE1 no hydrogen 3.446 N/A ARG 89.A NH2 GLU 136.A OE1 no hydrogen 2.829 N/A GLU 90.A N ASP 86.A O no hydrogen 3.283 N/A GLU 90.A N LYS 87.A O no hydrogen 2.908 N/A SER 91.A N LEU 88.A O no hydrogen 3.096 N/A SER 91.A OG GLY 64.A O no hydrogen 3.560 N/A ALA 92.A N ARG 89.A O no hydrogen 2.944 N/A GLY 95.A N ALA 92.A O no hydrogen 2.824 N/A ALA 97.A N SER 6.A O no hydrogen 3.097 N/A PHE 98.A N ARG 138.A O no hydrogen 3.006 N/A VAL 99.A N VAL 8.A O no hydrogen 2.846 N/A PHE 100.A N VAL 140.A O no hydrogen 2.675 N/A HIS 102.A N VAL 142.A O no hydrogen 3.086 N/A VAL 107.A N SER 104.A OG no hydrogen 3.411 N/A LEU 108.A N SER 104.A O no hydrogen 2.903 N/A ALA 109.A N GLU 105.A O no hydrogen 2.821 N/A GLU 110.A N SER 106.A O no hydrogen 2.983 N/A ARG 111.A N VAL 107.A O no hydrogen 2.907 N/A ARG 111.A NH1 SER 14.A O no hydrogen 3.394 N/A HIS 113.A N GLU 110.A O no hydrogen 2.810 N/A GLY 116.A N HIS 112.A O no hydrogen 2.789 N/A HIS 117.A N THR 115.A OG1 no hydrogen 3.141 N/A LEU 123.A N PRO 119.A O no hydrogen 3.262 N/A GLN 124.A N SER 120.A O no hydrogen 2.993 N/A GLN 124.A NE2 GLU 105.A OE1 no hydrogen 3.019 N/A GLN 124.A NE2 GLU 105.A OE2 no hydrogen 3.399 N/A THR 125.A N SER 121.A O no hydrogen 3.073 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.087 N/A GLN 126.A N LEU 122.A O no hydrogen 3.049 N/A LEU 127.A N LEU 123.A O no hydrogen 2.974 N/A GLU 128.A N GLN 124.A O no hydrogen 2.827 N/A THR 129.A N THR 125.A O no hydrogen 2.930 N/A THR 129.A OG1 THR 125.A O no hydrogen 2.762 N/A LEU 130.A N GLN 126.A O no hydrogen 2.800 N/A GLU 131.A N LEU 80.A O no hydrogen 2.930 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 2.728 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 3.059 N/A ARG 134.A NE ASP 132.A OD2 no hydrogen 2.959 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.474 N/A GLU 136.A N PRO 133.A O no hydrogen 2.902 N/A ARG 138.A NE LEU 96.A O no hydrogen 3.016 N/A THR 139.A OG1 GLU 136.A O no hydrogen 3.261 N/A THR 139.A OG1 VAL 137.A O no hydrogen 2.831 N/A VAL 140.A N PHE 98.A O no hydrogen 2.816 N/A VAL 142.A N PHE 100.A O no hydrogen 2.851 N/A VAL 144.A N HIS 102.A O no hydrogen 2.972 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 3.021 N/A GLU 150.A N PRO 147.A O no hydrogen 2.861 N/A ILE 151.A N PRO 147.A O no hydrogen 2.971 N/A VAL 152.A N LEU 148.A O no hydrogen 3.010 N/A ARG 153.A N ALA 149.A O no hydrogen 3.168 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 3.064 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.432 N/A GLU 154.A N GLU 150.A O no hydrogen 2.959 N/A ALA 155.A N ILE 151.A O no hydrogen 2.980 N/A LEU 156.A N VAL 152.A O no hydrogen 2.914 N/A ALA 157.A N ARG 153.A O no hydrogen 2.978 N/A GLY 158.A N GLU 154.A O no hydrogen 2.909 N/A LEU 159.A N ALA 155.A O no hydrogen 2.904 N/A ALA 160.A N LEU 156.A O no hydrogen 2.782 N/A ARG 161.A N ALA 157.A O no hydrogen 3.067 N/A LEU 162.A N GLY 158.A O no hydrogen 3.180 N/A ALA 163.A N LEU 159.A O no hydrogen 2.874 N/A GLU 164.A N ALA 160.A O no hydrogen 2.916 N/A ASN 165.A N ARG 161.A O no hydrogen 3.018 N/A LEU 166.A N LEU 162.A O no hydrogen 3.147 N/A TYR 167.A N ALA 163.A O no hydrogen 2.913 N/A PHE 168.A N ASN 165.A O no hydrogen 3.198 N/A GLN 169.A N ASN 165.A O no hydrogen 3.105 N/A SER 170.A N LEU 166.A O no hydrogen 2.910 N/A SER 170.A OG LEU 166.A O no hydrogen 2.827 N/A HIS 171.A N PHE 168.A O no hydrogen 3.005 N/A HIS 172.A N GLN 169.A O no hydrogen 3.306 N/A