Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ks2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 1.A O no hydrogen 3.114 N/A SER 5.A OG ARG 1.A O no hydrogen 3.443 N/A ARG 6.A N ALA 2.A O no hydrogen 3.116 N/A ARG 6.A NH1 PRO 172.A O no hydrogen 3.437 N/A ARG 6.A NH2 PRO 172.A O no hydrogen 2.816 N/A GLY 7.A N TRP 3.A O no hydrogen 3.080 N/A ALA 8.A N VAL 4.A O no hydrogen 3.005 N/A HIS 9.A N SER 5.A O no hydrogen 2.989 N/A LYS 10.A N ARG 6.A O no hydrogen 3.089 N/A LEU 11.A N GLY 7.A O no hydrogen 3.222 N/A VAL 12.A N ALA 8.A O no hydrogen 3.079 N/A GLY 13.A N HIS 9.A O no hydrogen 3.199 N/A ALA 14.A N LYS 10.A O no hydrogen 3.160 N/A LEU 15.A N LEU 11.A O no hydrogen 2.875 N/A GLU 16.A N VAL 12.A O no hydrogen 3.060 N/A ALA 17.A N GLY 13.A O no hydrogen 3.065 N/A PHE 18.A N ALA 14.A O no hydrogen 3.047 N/A ALA 19.A N GLU 16.A O no hydrogen 3.310 N/A ILE 20.A N LEU 15.A O no hydrogen 3.242 N/A GLY 24.A N GLY 45.A O no hydrogen 2.816 N/A ARG 25.A N VAL 22.A O no hydrogen 3.093 N/A ARG 25.A NH1 ALA 21.A O no hydrogen 2.756 N/A ARG 25.A NH1 ASP 117.A OD2 no hydrogen 2.736 N/A ARG 25.A NH2 ASP 117.A OD2 no hydrogen 3.026 N/A ARG 26.A N ASP 90.A OD2 no hydrogen 3.021 N/A ARG 26.A NH1 GLY 87.A O no hydrogen 3.424 N/A CYS 27.A N HIS 48.A O no hydrogen 2.778 N/A CYS 27.A SG ARG 25.A O no hydrogen 3.910 N/A LEU 28.A N LEU 91.A O no hydrogen 2.867 N/A ASP 29.A N VAL 50.A O no hydrogen 2.746 N/A ALA 30.A N VAL 93.A O no hydrogen 2.831 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.251 N/A ALA 32.A N ALA 52.A O no hydrogen 3.027 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.189 N/A GLU 39.A N GLY 35.A O no hydrogen 2.900 N/A VAL 40.A N GLY 36.A O no hydrogen 3.124 N/A LEU 41.A N PHE 37.A O no hydrogen 2.915 N/A LEU 42.A N THR 38.A O no hydrogen 2.937 N/A ASP 43.A N GLU 39.A O no hydrogen 2.869 N/A ARG 44.A N VAL 40.A O no hydrogen 2.959 N/A ARG 44.A N LEU 41.A O no hydrogen 3.227 N/A GLY 45.A N LEU 42.A O no hydrogen 2.972 N/A ALA 46.A N LEU 41.A O no hydrogen 2.990 N/A ALA 47.A N ARG 25.A O no hydrogen 2.855 N/A HIS 48.A N ARG 25.A O no hydrogen 3.387 N/A VAL 49.A N ARG 68.A O no hydrogen 2.837 N/A VAL 50.A N CYS 27.A O no hydrogen 2.851 N/A ALA 51.A N VAL 70.A O no hydrogen 2.895 N/A ALA 52.A N ASP 29.A O no hydrogen 3.055 N/A ASP 53.A N LEU 72.A O no hydrogen 2.887 N/A ARG 64.A N ALA 60.A O no hydrogen 3.193 N/A ARG 64.A NH1 LEU 59.A O no hydrogen 3.503 N/A ARG 64.A NH2 GLU 73.A OE2 no hydrogen 3.503 N/A ASN 65.A N TRP 61.A O no hydrogen 2.717 N/A ASP 66.A N LEU 63.A O no hydrogen 3.172 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.756 N/A ARG 68.A NH1 LEU 42.A O no hydrogen 3.414 N/A ARG 68.A NH1 ALA 46.A O no hydrogen 3.206 N/A VAL 69.A N ASP 66.A O no hydrogen 3.174 N/A VAL 70.A N VAL 49.A O no hydrogen 2.903 N/A LEU 72.A N ALA 51.A O no hydrogen 2.836 N/A GLY 79.A N ASN 76.A O no hydrogen 2.975 N/A LEU 80.A N ALA 77.A O no hydrogen 3.321 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.096 N/A ALA 84.A N THR 81.A OG1 no hydrogen 3.075 N/A ILE 85.A N THR 81.A O no hydrogen 3.201 N/A GLY 86.A N GLU 83.A O no hydrogen 3.323 N/A GLY 87.A N PRO 82.A O no hydrogen 2.633 N/A ARG 88.A NH1 ALA 112.A O no hydrogen 2.843 N/A VAL 89.A N CYS 111.A O no hydrogen 2.867 N/A ASP 90.A N ARG 26.A O no hydrogen 2.911 N/A LEU 91.A N ARG 26.A O no hydrogen 3.291 N/A VAL 92.A N ASP 117.A O no hydrogen 2.953 N/A VAL 93.A N LEU 28.A O no hydrogen 2.944 N/A SER 100.A OG GLU 127.A OE1 no hydrogen 2.646 N/A LEU 101.A N GLU 127.A OE2 no hydrogen 2.983 N/A ALA 102.A N SER 100.A OG no hydrogen 3.170 N/A THR 103.A N SER 100.A O no hydrogen 3.185 N/A THR 103.A OG1 SER 100.A O no hydrogen 3.081 N/A LEU 105.A N LEU 101.A O no hydrogen 2.781 N/A LEU 108.A N VAL 104.A O no hydrogen 3.312 N/A VAL 109.A N LEU 105.A O no hydrogen 2.858 N/A GLY 110.A N PRO 106.A O no hydrogen 2.972 N/A CYS 111.A N ALA 107.A O no hydrogen 3.044 N/A CYS 111.A N LEU 108.A O no hydrogen 3.016 N/A CYS 111.A SG ALA 107.A O no hydrogen 3.398 N/A ALA 112.A N VAL 109.A O no hydrogen 3.031 N/A SER 113.A N VAL 89.A O no hydrogen 2.974 N/A SER 113.A OG VAL 89.A O no hydrogen 3.319 N/A ALA 116.A N SER 113.A O no hydrogen 3.015 N/A ASP 117.A N ASP 90.A O no hydrogen 3.014 N/A ILE 118.A N LEU 184.A O no hydrogen 2.982 N/A VAL 119.A N VAL 92.A O no hydrogen 2.733 N/A LEU 121.A N ALA 94.A O no hydrogen 3.008 N/A VAL 122.A N TYR 180.A O no hydrogen 2.690 N/A LYS 123.A NZ ASP 95.A OD1 no hydrogen 2.504 N/A LYS 123.A NZ LEU 96.A O no hydrogen 3.324 N/A LYS 123.A NZ SER 97.A OG no hydrogen 3.330 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.802 N/A GLN 125.A NE2 GLU 179.A OE2 no hydrogen 2.919 N/A PHE 126.A N LYS 123.A O no hydrogen 2.846 N/A GLU 127.A N PRO 124.A O no hydrogen 2.975 N/A VAL 128.A N PRO 124.A O no hydrogen 2.997 N/A GLY 129.A N GLN 132.A OE1 no hydrogen 2.730 N/A GLN 132.A N GLY 129.A O no hydrogen 3.272 N/A GLY 134.A N VAL 138.A O no hydrogen 2.747 N/A GLY 137.A N GLY 134.A O no hydrogen 3.088 N/A VAL 139.A N ASN 177.A OD1 no hydrogen 2.912 N/A HIS 140.A NE2 PRO 135.A O no hydrogen 2.871 N/A GLN 143.A N ASP 141.A OD1 no hydrogen 2.916 N/A ARG 145.A N ASP 141.A O no hydrogen 3.226 N/A ARG 145.A NE TYR 180.A OH no hydrogen 2.860 N/A ARG 145.A NH1 VAL 139.A O no hydrogen 3.076 N/A ARG 145.A NH1 HIS 140.A O no hydrogen 3.140 N/A ALA 146.A N PRO 142.A O no hydrogen 2.971 N/A ARG 147.A N GLN 143.A O no hydrogen 2.895 N/A SER 148.A N LEU 144.A O no hydrogen 2.968 N/A SER 148.A OG LEU 144.A O no hydrogen 2.928 N/A VAL 149.A N ARG 145.A O no hydrogen 3.177 N/A LEU 150.A N ALA 146.A O no hydrogen 2.975 N/A ALA 151.A N ARG 147.A O no hydrogen 2.727 N/A VAL 152.A N SER 148.A O no hydrogen 3.244 N/A ALA 153.A N VAL 149.A O no hydrogen 3.063 N/A ARG 154.A N LEU 150.A O no hydrogen 2.846 N/A ARG 155.A N ALA 151.A O no hydrogen 3.052 N/A ARG 155.A NE GLU 158.A OE1 no hydrogen 3.057 N/A ARG 155.A NH1 ALA 102.A O no hydrogen 2.879 N/A ALA 156.A N VAL 152.A O no hydrogen 2.927 N/A GLN 157.A N ALA 153.A O no hydrogen 2.952 N/A GLU 158.A N ARG 154.A O no hydrogen 3.031 N/A LEU 159.A N ARG 155.A O no hydrogen 3.329 N/A GLY 160.A N GLN 157.A O no hydrogen 2.770 N/A TRP 161.A N ALA 156.A O no hydrogen 2.827 N/A HIS 162.A N ARG 185.A O no hydrogen 2.755 N/A VAL 164.A N TRP 183.A O no hydrogen 2.742 N/A LYS 167.A N PHE 181.A O no hydrogen 3.018 N/A SER 169.A N GLU 179.A O no hydrogen 2.844 N/A SER 169.A OG LEU 171.A O no hydrogen 3.240 N/A GLY 173.A N ASN 177.A O no hydrogen 2.903 N/A GLY 176.A N GLY 173.A O no hydrogen 2.898 N/A ASN 177.A ND2 GLY 137.A O no hydrogen 2.768 N/A TYR 180.A N VAL 122.A O no hydrogen 2.902 N/A PHE 181.A N LYS 167.A O no hydrogen 2.805 N/A LEU 182.A N PRO 120.A O no hydrogen 3.113 N/A TRP 183.A N GLY 165.A O no hydrogen 2.873 N/A TRP 183.A NE1 ASP 117.A OD1 no hydrogen 2.888 N/A LEU 184.A N ILE 118.A O no hydrogen 2.867 N/A ARG 185.A N HIS 162.A O no hydrogen 2.977 N/A ARG 185.A NE GLN 187.A O no hydrogen 2.841 N/A ARG 185.A NH1 ASP 115.A O no hydrogen 2.996 N/A ARG 185.A NH1 ASP 117.A OD1 no hydrogen 2.911 N/A ARG 185.A NH2 ASP 115.A O no hydrogen 3.334 N/A ARG 185.A NH2 ASP 115.A OD1 no hydrogen 3.198 N/A ARG 185.A NH2 GLN 187.A O no hydrogen 2.859 N/A THR 186.A OG1 GLY 160.A O no hydrogen 2.691 N/A ARG 190.A N THR 188.A OG1 no hydrogen 3.029 N/A LEU 192.A N SER 163.A O no hydrogen 2.865 N/A GLY 196.A N SER 193.A OG no hydrogen 3.089 N/A LEU 197.A N SER 193.A O no hydrogen 2.837 N/A GLU 198.A N ALA 194.A O no hydrogen 3.001 N/A ASP 199.A N LYS 195.A O no hydrogen 2.980 N/A ALA 200.A N GLY 196.A O no hydrogen 3.063 N/A VAL 201.A N LEU 197.A O no hydrogen 2.812 N/A HIS 202.A N GLU 198.A O no hydrogen 2.879 N/A ARG 203.A N ASP 199.A O no hydrogen 2.938 N/A ARG 203.A NE ASP 199.A OD1 no hydrogen 3.356 N/A ARG 203.A NE ASP 199.A OD2 no hydrogen 3.168 N/A ARG 203.A NH2 ASP 199.A OD2 no hydrogen 2.866 N/A ALA 204.A N ALA 200.A O no hydrogen 3.122 N/A ILE 205.A N VAL 201.A O no hydrogen 2.916 N/A SER 206.A N HIS 202.A O no hydrogen 3.010 N/A SER 206.A OG HIS 202.A O no hydrogen 2.683 N/A GLU 207.A N ARG 203.A O no hydrogen 2.867 N/A GLY 208.A N ALA 204.A O no hydrogen 3.116 N/A