Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 2.A O no hydrogen 3.231 N/A THR 8.A N GLU 24.A O no hydrogen 2.706 N/A SER 10.A N VAL 22.A O no hydrogen 2.890 N/A ASP 12.A N GLN 20.A O no hydrogen 2.570 N/A THR 15.A N ARG 18.A O no hydrogen 3.074 N/A THR 15.A OG1 ASP 16.A OD1 no hydrogen 3.500 N/A ASP 16.A N THR 15.A OG1 no hydrogen 2.469 N/A ASN 17.A ND2 THR 198.A O no hydrogen 3.573 N/A ARG 18.A N THR 15.A O no hydrogen 3.349 N/A SER 19.A N VAL 196.A O no hydrogen 3.413 N/A SER 19.A OG ARG 18.A O no hydrogen 2.680 N/A GLN 20.A N ASP 12.A O no hydrogen 2.663 N/A PHE 21.A N LEU 194.A O no hydrogen 2.947 N/A VAL 22.A N SER 10.A O no hydrogen 2.750 N/A ILE 23.A N LEU 192.A O no hydrogen 2.826 N/A GLU 24.A N THR 8.A O no hydrogen 3.212 N/A LEU 26.A N ASP 190.A O no hydrogen 2.934 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 2.795 N/A PHE 30.A N GLU 27.A O no hydrogen 3.034 N/A LEU 34.A N PHE 30.A O no hydrogen 3.338 N/A GLY 35.A N GLY 31.A O no hydrogen 2.918 N/A ASN 36.A N TYR 32.A O no hydrogen 2.879 N/A SER 37.A N THR 33.A O no hydrogen 2.938 N/A LEU 38.A N LEU 34.A O no hydrogen 2.983 N/A ARG 39.A N GLY 35.A O no hydrogen 2.873 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.173 N/A ARG 40.A N ASN 36.A O no hydrogen 2.896 N/A THR 41.A N SER 37.A O no hydrogen 3.002 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.691 N/A LEU 42.A N LEU 38.A O no hydrogen 2.895 N/A LEU 43.A N ARG 39.A O no hydrogen 2.905 N/A SER 44.A OG ARG 40.A O no hydrogen 2.605 N/A SER 45.A N THR 41.A O no hydrogen 2.922 N/A SER 45.A OG SER 45.A O no hydrogen 2.584 N/A GLY 48.A N GLY 143.A O no hydrogen 2.777 N/A ALA 50.A N GLU 141.A O no hydrogen 2.936 N/A THR 52.A N VAL 139.A O no hydrogen 2.824 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 3.310 N/A ILE 54.A N ILE 162.A O no hydrogen 3.386 N/A ARG 55.A N GLU 137.A O no hydrogen 3.214 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.935 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.252 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.701 N/A LYS 70.A N THR 127.A O no hydrogen 3.349 N/A THR 74.A OG1 GLU 62.A O no hydrogen 3.006 N/A ILE 76.A N ASP 72.A O no hydrogen 3.102 N/A ILE 77.A N VAL 73.A O no hydrogen 2.908 N/A LEU 78.A N THR 74.A O no hydrogen 2.961 N/A ASN 79.A N GLU 75.A O no hydrogen 2.899 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.207 N/A LEU 80.A N ILE 76.A O no hydrogen 2.883 N/A LYS 81.A N ILE 77.A O no hydrogen 2.948 N/A SER 82.A N ASN 79.A O no hydrogen 3.231 N/A SER 82.A OG SER 82.A O no hydrogen 2.481 N/A LEU 83.A N LEU 80.A O no hydrogen 3.129 N/A SER 86.A N THR 117.A O no hydrogen 3.180 N/A SER 87.A OG GLU 89.A OE1 no hydrogen 2.790 N/A GLU 88.A N GLU 89.A OE1 no hydrogen 3.284 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.578 N/A ASP 90.A N GLU 91.A OE1 no hydrogen 3.352 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.402 N/A VAL 93.A N VAL 140.A O no hydrogen 3.109 N/A MET 95.A N LEU 138.A O no hydrogen 2.657 N/A LEU 97.A N VAL 136.A O no hydrogen 2.989 N/A LYS 99.A N LEU 134.A O no hydrogen 3.014 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.282 N/A GLY 101.A N GLY 132.A O no hydrogen 3.177 N/A GLY 103.A N LEU 128.A O no hydrogen 3.056 N/A VAL 105.A N ALA 126.A O no hydrogen 2.570 N/A ASP 109.A N THR 106.A O no hydrogen 2.970 N/A ILE 110.A N ALA 107.A O no hydrogen 2.910 N/A VAL 111.A N TYR 96.A O no hydrogen 3.240 N/A THR 117.A N SER 86.A O no hydrogen 3.166 N/A HIS 119.A N VAL 84.A O no hydrogen 3.272 N/A ASN 120.A ND2 SER 82.A O no hydrogen 3.530 N/A ILE 125.A N VAL 105.A O no hydrogen 2.763 N/A ALA 126.A N VAL 105.A O no hydrogen 3.186 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.431 N/A LEU 128.A N GLY 103.A O no hydrogen 3.125 N/A ASN 129.A N GLY 68.A O no hydrogen 3.225 N/A LEU 134.A N LYS 99.A O no hydrogen 3.120 N/A VAL 136.A N LEU 97.A O no hydrogen 3.113 N/A GLU 137.A N ARG 55.A O no hydrogen 3.311 N/A LEU 138.A N MET 95.A O no hydrogen 3.294 N/A VAL 139.A N SER 53.A O no hydrogen 3.235 N/A VAL 140.A N VAL 93.A O no hydrogen 2.715 N/A GLU 141.A N ALA 50.A O no hydrogen 2.846 N/A GLY 143.A N GLY 48.A O no hydrogen 2.826 N/A VAL 147.A N SER 166.A O no hydrogen 3.182 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 2.757 N/A SER 155.A OG SER 155.A O no hydrogen 2.572 N/A ALA 157.A N ASN 152.A O no hydrogen 3.355 N/A ARG 161.A N GLU 158.A O no hydrogen 3.375 N/A ILE 162.A N ILE 54.A O no hydrogen 3.031 N/A VAL 164.A N THR 52.A O no hydrogen 2.886 N/A SER 166.A N VAL 147.A O no hydrogen 3.344 N/A SER 166.A OG VAL 51.A O no hydrogen 2.157 N/A TYR 168.A N GLY 145.A O no hydrogen 2.942 N/A SER 169.A OG VAL 171.A O no hydrogen 3.185 N/A LEU 172.A N GLU 197.A O no hydrogen 2.726 N/A LYS 173.A N GLU 197.A O no hydrogen 3.265 N/A THR 175.A N ASP 195.A O no hydrogen 3.244 N/A LYS 177.A N ILE 193.A O no hydrogen 3.139 N/A LYS 177.A NZ ASP 195.A OD2 no hydrogen 2.618 N/A ASP 179.A N LYS 191.A O no hydrogen 2.913 N/A THR 181.A N PHE 189.A O no hydrogen 3.288 N/A ARG 182.A NH1 THR 181.A O no hydrogen 2.826 N/A ARG 182.A NH1 PHE 189.A O no hydrogen 3.103 N/A ARG 182.A NH1 ASP 190.A OD1 no hydrogen 3.325 N/A ARG 182.A NH2 ASP 190.A OD1 no hydrogen 3.227 N/A VAL 183.A N ASP 188.A OD1 no hydrogen 3.119 N/A ARG 186.A N VAL 183.A O no hydrogen 3.498 N/A ASP 190.A N LEU 26.A O no hydrogen 2.791 N/A LYS 191.A N ASP 179.A O no hydrogen 2.919 N/A LEU 192.A N ILE 23.A O no hydrogen 3.039 N/A ILE 193.A N LYS 177.A O no hydrogen 3.059 N/A LEU 194.A N PHE 21.A O no hydrogen 2.745 N/A ASP 195.A N THR 175.A O no hydrogen 2.885 N/A THR 198.A N ASN 17.A O no hydrogen 3.299 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.413 N/A LYS 199.A N PRO 170.A O no hydrogen 2.993 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.267 N/A ALA 207.A N SER 203.A O no hydrogen 3.447 N/A LEU 208.A N PRO 204.A O no hydrogen 2.929 N/A ALA 209.A N ARG 205.A O no hydrogen 2.896 N/A SER 210.A N ASP 206.A O no hydrogen 2.922 N/A SER 210.A OG ASP 206.A O no hydrogen 3.232 N/A ALA 211.A N ALA 207.A O no hydrogen 2.940 N/A GLY 212.A N LEU 208.A O no hydrogen 2.909 N/A LYS 213.A N ALA 209.A O no hydrogen 2.896 N/A THR 214.A N SER 210.A O no hydrogen 2.971 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.190 N/A LEU 215.A N ALA 211.A O no hydrogen 2.950 N/A VAL 216.A N GLY 212.A O no hydrogen 2.881 N/A GLU 217.A N LYS 213.A O no hydrogen 2.942 N/A LEU 218.A N THR 214.A O no hydrogen 2.945 N/A PHE 219.A N LEU 215.A O no hydrogen 2.908 N/A LEU 221.A N LEU 218.A O no hydrogen 3.429 N/A