Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ARG 1.A O no hydrogen 3.188 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.692 N/A ASP 10.A N LEU 7.A O no hydrogen 2.969 N/A LEU 11.A N GLU 8.A O no hydrogen 3.433 N/A GLU 12.A N LYS 9.A O no hydrogen 2.767 N/A ALA 13.A N LYS 9.A O no hydrogen 3.033 N/A GLY 15.A N GLU 12.A O no hydrogen 2.969 N/A GLU 17.A N VAL 14.A O no hydrogen 2.842 N/A GLN 19.A N GLY 15.A O no hydrogen 3.372 N/A GLU 22.A N GLN 19.A O no hydrogen 3.321 N/A GLU 23.A N ALA 20.A O no hydrogen 3.035 N/A ARG 24.A N ALA 20.A O no hydrogen 3.172 N/A ALA 27.A N ARG 24.A O no hydrogen 3.022 N/A ALA 28.A N ARG 24.A O no hydrogen 3.088 N/A GLU 29.A N LYS 26.A O no hydrogen 3.406 N/A GLU 30.A N ALA 27.A O no hydrogen 3.362 N/A GLU 31.A N ALA 28.A O no hydrogen 3.050 N/A ASP 37.A N GLY 34.A O no hydrogen 3.141 N/A TYR 39.A N LEU 35.A O no hydrogen 3.041 N/A LEU 40.A N LYS 36.A O no hydrogen 3.071 N/A LEU 42.A N TYR 39.A O no hydrogen 2.790 N/A LEU 43.A N TYR 39.A O no hydrogen 2.792 N/A PHE 46.A N LEU 42.A O no hydrogen 3.082 N/A ASN 48.A N ASP 45.A O no hydrogen 2.892 N/A TYR 49.A N ASP 45.A O no hydrogen 2.468 N/A LYS 51.A N ASN 48.A O no hydrogen 2.754 N/A ARG 52.A N TYR 49.A O no hydrogen 2.607 N/A MET 53.A N TYR 49.A O no hydrogen 2.829 N/A GLU 55.A N ARG 52.A O no hydrogen 3.167 N/A GLU 56.A N ARG 52.A O no hydrogen 3.199 N/A LEU 57.A N MET 53.A O no hydrogen 2.982 N/A ALA 59.A N GLU 55.A O no hydrogen 2.939 N/A ARG 60.A N GLU 56.A O no hydrogen 3.299 N/A GLU 61.A N LEU 57.A O no hydrogen 3.087 N/A ARG 62.A N LYS 58.A O no hydrogen 3.470 N/A GLU 63.A N ALA 59.A O no hydrogen 2.778 N/A GLY 64.A N ARG 60.A O no hydrogen 3.175 N/A VAL 65.A N GLU 61.A O no hydrogen 2.862 N/A LEU 66.A N ARG 62.A O no hydrogen 3.002 N/A LYS 67.A N GLU 63.A O no hydrogen 2.962 N/A ALA 68.A N GLY 64.A O no hydrogen 3.187 N/A ALA 68.A N VAL 65.A O no hydrogen 3.087 N/A LEU 69.A N VAL 65.A O no hydrogen 2.811 N/A ARG 70.A N LEU 66.A O no hydrogen 2.808 N/A LEU 72.A N ALA 68.A O no hydrogen 2.837 N/A LEU 72.A N LEU 69.A O no hydrogen 3.170 N/A LEU 73.A N LEU 69.A O no hydrogen 2.871 N/A VAL 75.A N LEU 72.A O no hydrogen 2.940 N/A ASP 77.A N LEU 73.A O no hydrogen 3.085 N/A ASP 78.A N PRO 74.A O no hydrogen 3.083 N/A LEU 79.A N VAL 75.A O no hydrogen 2.782 N/A ASP 80.A N LEU 76.A O no hydrogen 2.921 N/A ARG 81.A N ASP 77.A O no hydrogen 2.712 N/A ALA 82.A N ASP 78.A O no hydrogen 2.968 N/A ALA 82.A N LEU 79.A O no hydrogen 3.216 N/A LEU 83.A N LEU 79.A O no hydrogen 3.108 N/A GLU 84.A N ASP 80.A O no hydrogen 3.219 N/A ALA 88.A N PHE 85.A O no hydrogen 3.236 N/A GLU 91.A N SER 89.A OG no hydrogen 3.277 N/A SER 92.A N SER 89.A O no hydrogen 2.575 N/A ILE 93.A N SER 89.A O no hydrogen 2.795 N/A ARG 94.A N PRO 90.A O no hydrogen 2.966 N/A GLN 95.A NE2 GLU 91.A OE2 no hydrogen 3.361 N/A GLY 96.A N SER 92.A O no hydrogen 3.038 N/A VAL 97.A N ILE 93.A O no hydrogen 2.677 N/A ARG 98.A N ARG 94.A O no hydrogen 2.907 N/A ALA 99.A N GLN 95.A O no hydrogen 2.993 N/A ILE 100.A N GLY 96.A O no hydrogen 2.752 N/A ARG 101.A N VAL 97.A O no hydrogen 2.837 N/A ASP 102.A N ARG 98.A O no hydrogen 2.957 N/A GLY 103.A N ALA 99.A O no hydrogen 2.861 N/A PHE 104.A N ILE 100.A O no hydrogen 2.858 N/A PHE 105.A N ARG 101.A O no hydrogen 3.074 N/A ARG 106.A N ASP 102.A O no hydrogen 3.261 N/A ILE 107.A N GLY 103.A O no hydrogen 2.866 N/A LEU 108.A N PHE 104.A O no hydrogen 2.928 N/A ALA 109.A N PHE 105.A O no hydrogen 2.757 N/A GLY 110.A N ARG 106.A O no hydrogen 2.731 N/A LEU 111.A N ILE 107.A O no hydrogen 3.323 N/A GLY 112.A N ALA 109.A O no hydrogen 2.607 N/A VAL 113.A N LEU 108.A O no hydrogen 3.008 N/A GLU 114.A N ARG 150.A O no hydrogen 3.057 N/A VAL 116.A N GLY 148.A O no hydrogen 2.769 N/A GLY 120.A N VAL 141.A O no hydrogen 2.869 N/A GLU 121.A N GLY 118.A O no hydrogen 2.687 N/A PHE 123.A N GLY 139.A O no hydrogen 2.844 N/A ASP 124.A N HIS 128.A ND1 no hydrogen 3.111 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 2.504 N/A ARG 126.A NE ASP 124.A OD1 no hydrogen 3.132 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 2.608 N/A ARG 126.A NH2 ASP 124.A OD2 no hydrogen 2.672 N/A TYR 127.A N ASP 124.A O no hydrogen 2.917 N/A HIS 128.A N ASP 124.A O no hydrogen 2.782 N/A HIS 128.A NE2 PRO 117.A O no hydrogen 2.876 N/A GLU 129.A N ALA 159.A O no hydrogen 2.788 N/A VAL 131.A N VAL 161.A O no hydrogen 2.639 N/A LEU 134.A N VAL 163.A O no hydrogen 2.975 N/A GLY 136.A N GLU 165.A O no hydrogen 3.293 N/A LYS 140.A N GLU 137.A O no hydrogen 3.010 N/A VAL 141.A N GLU 121.A O no hydrogen 2.806 N/A ALA 142.A N ALA 162.A O no hydrogen 2.745 N/A LYS 143.A N ALA 162.A O no hydrogen 3.228 N/A VAL 144.A N GLU 119.A OE2 no hydrogen 3.436 N/A PHE 145.A N ARG 160.A O no hydrogen 3.136 N/A PHE 149.A N ARG 157.A O no hydrogen 2.714 N/A ARG 150.A N GLU 114.A O no hydrogen 2.996 N/A ARG 150.A NH1 GLY 152.A O no hydrogen 2.904 N/A MET 151.A N ALA 154.A O no hydrogen 2.856 N/A ALA 154.A N MET 151.A O no hydrogen 3.199 N/A VAL 156.A N PHE 149.A O no hydrogen 2.635 N/A ARG 157.A N PHE 149.A O no hydrogen 2.920 N/A ARG 157.A NE ARG 147.A O no hydrogen 3.052 N/A ARG 157.A NH2 ARG 147.A O no hydrogen 3.087 N/A ALA 159.A N TYR 127.A O no hydrogen 2.892 N/A VAL 161.A N GLU 129.A O no hydrogen 2.567 N/A ALA 162.A N LYS 143.A O no hydrogen 2.889 N/A VAL 163.A N GLY 132.A O no hydrogen 3.007 N/A GLY 164.A N LYS 140.A O no hydrogen 2.752 N/A GLU 165.A N LEU 134.A O no hydrogen 3.096 N/A