Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 38.A O no hydrogen 3.038 N/A ARG 2.A NE GLU 37.A OE1 no hydrogen 3.087 N/A ARG 2.A NE GLU 37.A OE2 no hydrogen 2.602 N/A ARG 2.A NH1 GLU 174.A O no hydrogen 3.366 N/A ARG 2.A NH2 GLU 174.A O no hydrogen 2.771 N/A THR 3.A N ASP 75.A OD2 no hydrogen 2.697 N/A THR 3.A OG1 ASP 75.A OD2 no hydrogen 3.116 N/A LEU 4.A N SER 40.A O no hydrogen 2.860 N/A ALA 5.A N GLY 76.A O no hydrogen 2.977 N/A VAL 6.A N SER 42.A O no hydrogen 2.979 N/A ILE 7.A N VAL 78.A O no hydrogen 2.863 N/A SER 8.A N ILE 44.A O no hydrogen 2.914 N/A ALA 9.A N ALA 80.A O no hydrogen 3.232 N/A ARG 18.A N SER 15.A OG no hydrogen 2.964 N/A ARG 18.A NE ASP 22.A OD1 no hydrogen 2.969 N/A ARG 18.A NH1 GLU 45.A OE2 no hydrogen 3.097 N/A GLN 19.A N SER 15.A O no hydrogen 2.808 N/A ILE 20.A N SER 16.A O no hydrogen 3.012 N/A ALA 21.A N THR 17.A O no hydrogen 2.930 N/A ASP 22.A N ARG 18.A O no hydrogen 2.842 N/A SER 23.A N GLN 19.A O no hydrogen 2.892 N/A SER 23.A OG GLN 19.A O no hydrogen 3.214 N/A ILE 24.A N ILE 20.A O no hydrogen 2.805 N/A SER 25.A N ALA 21.A O no hydrogen 2.992 N/A SER 25.A OG ALA 21.A O no hydrogen 3.009 N/A SER 25.A OG ASP 22.A O no hydrogen 3.077 N/A GLU 26.A N ASP 22.A O no hydrogen 2.763 N/A ALA 27.A N SER 23.A O no hydrogen 3.073 N/A VAL 28.A N ILE 24.A O no hydrogen 2.801 N/A THR 29.A N SER 25.A O no hydrogen 2.961 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.096 N/A ALA 30.A N GLU 26.A O no hydrogen 2.973 N/A ALA 31.A N ALA 27.A O no hydrogen 3.021 N/A VAL 32.A N VAL 28.A O no hydrogen 2.946 N/A SER 33.A N THR 29.A O no hydrogen 2.939 N/A ALA 34.A N ALA 30.A O no hydrogen 3.052 N/A ARG 35.A N ALA 31.A O no hydrogen 3.150 N/A ARG 35.A N VAL 32.A O no hydrogen 3.218 N/A GLY 36.A N SER 33.A O no hydrogen 2.679 N/A GLU 37.A N VAL 32.A O no hydrogen 2.877 N/A SER 40.A N ARG 2.A O no hydrogen 2.802 N/A SER 42.A N LEU 4.A O no hydrogen 2.952 N/A ILE 44.A N VAL 6.A O no hydrogen 2.743 N/A LEU 46.A N SER 8.A O no hydrogen 2.872 N/A GLU 48.A N GLU 45.A O no hydrogen 3.014 N/A LEU 49.A N LEU 46.A O no hydrogen 2.859 N/A LEU 53.A N LEU 49.A O no hydrogen 2.912 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.843 N/A ALA 55.A N ASP 52.A O no hydrogen 2.982 N/A THR 56.A OG1 THR 54.A O no hydrogen 3.519 N/A THR 57.A OG1 THR 56.A O no hydrogen 2.589 N/A THR 61.A OG1 ASP 52.A OD2 no hydrogen 2.630 N/A LYS 63.A NZ GLU 48.A O no hydrogen 3.492 N/A LEU 64.A N THR 61.A OG1 no hydrogen 3.122 N/A GLU 65.A N THR 61.A O no hydrogen 2.945 N/A GLU 66.A N THR 62.A O no hydrogen 3.040 N/A ILE 67.A N LYS 63.A O no hydrogen 3.242 N/A THR 68.A N LEU 64.A O no hydrogen 3.019 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.535 N/A THR 68.A OG1 GLU 65.A O no hydrogen 3.349 N/A SER 69.A N GLU 65.A O no hydrogen 3.227 N/A SER 69.A OG GLU 65.A O no hydrogen 2.837 N/A SER 69.A OG GLU 65.A OE2 no hydrogen 2.819 N/A ALA 70.A N GLU 66.A O no hydrogen 2.983 N/A LEU 71.A N ILE 67.A O no hydrogen 3.008 N/A SER 72.A N THR 68.A O no hydrogen 2.940 N/A SER 72.A OG THR 68.A O no hydrogen 3.472 N/A SER 72.A OG ALA 102.A O no hydrogen 2.904 N/A ALA 73.A N SER 69.A O no hydrogen 3.120 N/A SER 74.A N LEU 71.A O no hydrogen 2.884 N/A SER 74.A OG ALA 70.A O no hydrogen 3.004 N/A SER 74.A OG LEU 71.A O no hydrogen 3.110 N/A ASP 75.A N THR 3.A O no hydrogen 2.949 N/A ASP 75.A N THR 3.A OG1 no hydrogen 3.194 N/A GLY 76.A N THR 3.A O no hydrogen 3.129 N/A LEU 77.A N PRO 106.A O no hydrogen 2.835 N/A VAL 78.A N ALA 5.A O no hydrogen 2.985 N/A VAL 79.A N ILE 108.A O no hydrogen 3.101 N/A ALA 80.A N ILE 7.A O no hydrogen 2.923 N/A THR 81.A N ALA 110.A O no hydrogen 3.201 N/A THR 81.A OG1 PRO 82.A O no hydrogen 2.761 N/A PHE 84.A N SER 87.A O no hydrogen 2.931 N/A SER 87.A N PHE 84.A O no hydrogen 3.096 N/A TYR 88.A N SER 87.A OG no hydrogen 2.604 N/A THR 89.A N THR 81.A OG1 no hydrogen 3.342 N/A LYS 93.A N THR 89.A O no hydrogen 2.960 N/A LYS 93.A NZ ASP 96.A OD1 no hydrogen 2.712 N/A PHE 95.A N PHE 92.A O no hydrogen 3.443 N/A ASP 96.A N LYS 93.A O no hydrogen 2.786 N/A LEU 98.A N PHE 95.A O no hydrogen 3.115 N/A ALA 102.A N ASP 99.A O no hydrogen 2.957 N/A THR 104.A N ASP 101.A O no hydrogen 3.476 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.360 N/A GLY 105.A N ARG 133.A O no hydrogen 2.796 N/A THR 107.A N VAL 135.A O no hydrogen 2.901 N/A ILE 108.A N LEU 77.A O no hydrogen 2.903 N/A ALA 110.A N VAL 79.A O no hydrogen 2.784 N/A ALA 111.A N VAL 141.A O no hydrogen 2.934 N/A THR 112.A N THR 81.A O no hydrogen 3.064 N/A THR 112.A OG1 ALA 143.A O no hydrogen 3.340 N/A ALA 113.A N ALA 143.A O no hydrogen 3.004 N/A ARG 117.A N SER 115.A OG no hydrogen 3.341 N/A SER 119.A N ALA 116.A O no hydrogen 3.081 N/A SER 119.A OG ALA 116.A O no hydrogen 2.986 N/A VAL 121.A N HIS 118.A O no hydrogen 3.186 N/A LEU 122.A N SER 119.A O no hydrogen 3.131 N/A ASP 123.A N LEU 120.A O no hydrogen 3.201 N/A TYR 124.A N LEU 120.A O no hydrogen 2.975 N/A LEU 126.A N VAL 121.A O no hydrogen 3.210 N/A ARG 127.A N LEU 122.A O no hydrogen 2.874 N/A ARG 127.A NH1 VAL 137.A O no hydrogen 3.396 N/A ARG 127.A NH1 PRO 138.A O no hydrogen 3.530 N/A ARG 127.A NH2 VAL 137.A O no hydrogen 2.699 N/A LEU 129.A N ALA 125.A O no hydrogen 3.285 N/A LEU 130.A N LEU 126.A O no hydrogen 2.953 N/A SER 131.A N ARG 127.A O no hydrogen 2.883 N/A SER 131.A OG ARG 127.A O no hydrogen 2.888 N/A TYR 132.A N PRO 128.A O no hydrogen 2.801 N/A ALA 134.A N LEU 130.A O no hydrogen 2.905 N/A VAL 137.A N THR 107.A O no hydrogen 2.911 N/A THR 139.A N GLU 166.A OE1 no hydrogen 2.843 N/A THR 139.A OG1 GLU 166.A OE1 no hydrogen 3.108 N/A THR 139.A OG1 GLU 166.A OE2 no hydrogen 2.735 N/A VAL 141.A N ILE 109.A O no hydrogen 2.950 N/A ALA 143.A N ALA 111.A O no hydrogen 2.804 N/A THR 145.A N ALA 113.A O no hydrogen 2.834 N/A THR 145.A OG1 ALA 113.A O no hydrogen 2.952 N/A GLU 146.A N GLY 114.A O no hydrogen 3.012 N/A ASP 147.A N ALA 144.A O no hydrogen 2.709 N/A PHE 148.A N THR 145.A O no hydrogen 3.330 N/A GLY 153.A N GLY 149.A O no hydrogen 3.113 N/A ALA 154.A N GLY 150.A O no hydrogen 3.000 N/A GLU 155.A N PRO 151.A O no hydrogen 2.832 N/A PHE 156.A N GLU 152.A O no hydrogen 2.767 N/A ASN 157.A N GLY 153.A O no hydrogen 2.972 N/A LYS 158.A N ALA 154.A O no hydrogen 3.232 N/A ARG 159.A N GLU 155.A O no hydrogen 3.058 N/A ARG 159.A NE GLY 140.A O no hydrogen 3.120 N/A ARG 159.A NH2 GLY 140.A O no hydrogen 3.119 N/A ILE 160.A N PHE 156.A O no hydrogen 2.928 N/A ALA 161.A N ASN 157.A O no hydrogen 3.119 N/A ARG 162.A N LYS 158.A O no hydrogen 3.054 N/A ALA 163.A N ARG 159.A O no hydrogen 2.809 N/A ALA 164.A N ILE 160.A O no hydrogen 2.800 N/A GLY 165.A N ALA 161.A O no hydrogen 2.813 N/A GLU 166.A N ARG 162.A O no hydrogen 3.115 N/A LEU 167.A N ALA 163.A O no hydrogen 3.152 N/A ALA 168.A N ALA 164.A O no hydrogen 2.759 N/A SER 169.A N GLY 165.A O no hydrogen 2.831 N/A SER 169.A OG GLY 165.A O no hydrogen 2.898 N/A LEU 170.A N GLU 166.A O no hydrogen 3.238 N/A ILE 171.A N LEU 167.A O no hydrogen 2.796 N/A VAL 172.A N ALA 168.A O no hydrogen 3.041 N/A GLU 173.A N LEU 170.A O no hydrogen 3.353 N/A