Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 12.A O no hydrogen 3.236 N/A LEU 12.A N LEU 3.A O no hydrogen 2.682 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.215 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.540 N/A THR 17.A N SER 15.A OG no hydrogen 3.113 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.540 N/A THR 17.A OG1 ALA 201.A O no hydrogen 3.452 N/A THR 18.A N SER 15.A O no hydrogen 3.360 N/A PHE 19.A N SER 15.A O no hydrogen 3.282 N/A ARG 21.A N SER 110.A OG no hydrogen 2.745 N/A ARG 21.A NE ASP 22.A O no hydrogen 3.255 N/A PHE 23.A N ASP 22.A OD1 no hydrogen 2.635 N/A VAL 28.A N ASN 24.A O no hydrogen 3.318 N/A HIS 29.A N GLU 25.A O no hydrogen 2.730 N/A GLN 30.A N ALA 26.A O no hydrogen 2.994 N/A VAL 31.A N LEU 27.A O no hydrogen 3.315 N/A VAL 32.A N VAL 28.A O no hydrogen 3.219 N/A ALA 34.A N GLN 30.A O no hydrogen 3.184 N/A TYR 35.A N VAL 31.A O no hydrogen 2.551 N/A ALA 36.A N VAL 32.A O no hydrogen 2.789 N/A ALA 37.A N VAL 33.A O no hydrogen 2.780 N/A GLY 38.A N ALA 34.A O no hydrogen 3.297 N/A GLY 38.A N TYR 35.A O no hydrogen 3.292 N/A ALA 39.A N ALA 36.A O no hydrogen 3.210 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.979 N/A ARG 49.A N THR 48.A OG1 no hydrogen 2.471 N/A GLU 51.A N THR 48.A O no hydrogen 3.123 N/A VAL 52.A N THR 48.A O no hydrogen 3.269 N/A LYS 57.A N SER 55.A OG no hydrogen 3.164 N/A LYS 58.A NZ SER 70.A O no hydrogen 3.294 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.034 N/A ARG 61.A NE THR 65.A OG1 no hydrogen 2.977 N/A SER 72.A OG SER 55.A O no hydrogen 3.320 N/A LYS 74.A N SER 72.A OG no hydrogen 3.341 N/A TRP 78.A N SER 75.A O no hydrogen 3.248 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.809 N/A SER 93.A OG SER 93.A O no hydrogen 2.421 N/A TYR 101.A N ASN 97.A O no hydrogen 2.781 N/A ARG 102.A N LYS 98.A O no hydrogen 3.251 N/A GLY 103.A N LYS 99.A O no hydrogen 3.319 N/A ALA 104.A N MET 100.A O no hydrogen 3.090 N/A ALA 104.A N TYR 101.A O no hydrogen 3.052 N/A LEU 105.A N TYR 101.A O no hydrogen 3.075 N/A LYS 106.A N ARG 102.A O no hydrogen 2.976 N/A SER 107.A N GLY 103.A O no hydrogen 3.315 N/A SER 107.A OG ALA 104.A O no hydrogen 3.398 N/A ILE 108.A N ALA 104.A O no hydrogen 2.984 N/A LEU 109.A N LEU 105.A O no hydrogen 2.874 N/A SER 110.A N LYS 106.A O no hydrogen 3.000 N/A SER 110.A OG THR 18.A O no hydrogen 3.322 N/A SER 110.A OG LYS 106.A O no hydrogen 2.913 N/A GLU 111.A N SER 107.A O no hydrogen 3.326 N/A GLU 111.A N ILE 108.A O no hydrogen 2.996 N/A LEU 112.A N ILE 108.A O no hydrogen 3.153 N/A VAL 113.A N LEU 109.A O no hydrogen 3.496 N/A ARG 114.A N SER 110.A O no hydrogen 3.298 N/A ARG 114.A NH1 GLU 111.A OE1 no hydrogen 3.417 N/A GLN 115.A N GLU 111.A O no hydrogen 2.951 N/A GLN 115.A N LEU 112.A O no hydrogen 2.977 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.923 N/A ASP 116.A N VAL 113.A O no hydrogen 3.320 N/A ARG 117.A N LEU 112.A O no hydrogen 2.979 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.917 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.630 N/A ILE 119.A N VAL 186.A O no hydrogen 3.022 N/A VAL 121.A N MET 188.A O no hydrogen 2.600 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 2.624 N/A LYS 123.A NZ SER 125.A OG no hydrogen 2.471 N/A SER 125.A OG PHE 124.A O no hydrogen 2.677 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.623 N/A LEU 133.A N LYS 130.A O no hydrogen 2.999 N/A ALA 135.A N THR 131.A O no hydrogen 3.118 N/A GLN 136.A N LYS 132.A O no hydrogen 3.300 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.555 N/A LEU 138.A N LEU 134.A O no hydrogen 3.189 N/A LYS 139.A N ALA 135.A O no hydrogen 3.282 N/A ASP 140.A N GLN 136.A O no hydrogen 2.667 N/A MET 141.A N LEU 138.A O no hydrogen 3.119 N/A ALA 142.A N LYS 139.A O no hydrogen 3.318 N/A LEU 143.A N LEU 138.A O no hydrogen 3.058 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.604 N/A VAL 146.A N LYS 166.A O no hydrogen 2.932 N/A ILE 148.A N ASP 168.A O no hydrogen 2.593 N/A ILE 149.A N VAL 187.A O no hydrogen 3.344 N/A THR 150.A N ARG 170.A O no hydrogen 3.286 N/A LEU 153.A N ASP 171.A OD1 no hydrogen 2.542 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.843 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.589 N/A PHE 158.A N ASP 154.A O no hydrogen 3.048 N/A LEU 159.A N GLU 155.A O no hydrogen 2.556 N/A ALA 160.A N ASN 156.A O no hydrogen 3.206 N/A ALA 160.A N LEU 157.A O no hydrogen 3.090 N/A LYS 166.A NZ HIS 165.A ND1 no hydrogen 3.220 N/A ASP 168.A N VAL 146.A O no hydrogen 3.186 N/A ARG 170.A N ILE 148.A O no hydrogen 2.991 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 3.219 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 3.304 N/A GLY 174.A N ASP 171.A O no hydrogen 2.657 N/A SER 179.A N ASP 176.A OD2 no hydrogen 2.814 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.979 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.841 N/A ILE 181.A N VAL 178.A O no hydrogen 3.103 N/A PHE 183.A N SER 179.A O no hydrogen 3.439 N/A ASP 184.A N ASP 145.A O no hydrogen 3.183 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 3.217 N/A LYS 185.A N ASP 145.A O no hydrogen 3.396 N/A VAL 186.A N ARG 117.A O no hydrogen 2.796 N/A VAL 187.A N LEU 147.A O no hydrogen 3.448 N/A ALA 192.A N THR 189.A O no hydrogen 2.953 N/A ALA 192.A N THR 189.A OG1 no hydrogen 2.931 N/A VAL 193.A N THR 189.A O no hydrogen 3.420 N/A LYS 194.A N ASP 191.A O no hydrogen 3.154 N/A GLN 195.A N ASP 191.A O no hydrogen 3.270 N/A GLN 195.A NE2 ASP 191.A OD2 no hydrogen 2.841 N/A VAL 196.A N ALA 192.A O no hydrogen 3.287 N/A GLU 197.A N VAL 193.A O no hydrogen 2.821 N/A GLU 198.A N LYS 194.A O no hydrogen 2.747 N/A LEU 200.A N VAL 196.A O no hydrogen 2.929 N/A