Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N GLY 54.A O no hydrogen 2.867 N/A SER 9.A N THR 8.A OG1 no hydrogen 2.701 N/A SER 9.A OG THR 143.A O no hydrogen 2.514 N/A VAL 10.A N THR 143.A OG1 no hydrogen 2.710 N/A ILE 11.A N ALA 22.A O no hydrogen 3.010 N/A SER 12.A N LEU 141.A O no hydrogen 2.896 N/A SER 12.A OG LEU 141.A O no hydrogen 2.931 N/A MET 13.A N ILE 20.A O no hydrogen 2.731 N/A LYS 14.A N PRO 139.A O no hydrogen 2.814 N/A TYR 15.A N GLY 18.A O no hydrogen 2.638 N/A VAL 19.A N ILE 199.A O no hydrogen 3.380 N/A ILE 20.A N MET 13.A O no hydrogen 2.725 N/A ILE 21.A N ALA 197.A O no hydrogen 3.028 N/A ALA 22.A N ILE 11.A O no hydrogen 3.013 N/A ALA 23.A N SER 195.A O no hydrogen 3.247 N/A GLY 27.A N PHE 35.A O no hydrogen 2.489 N/A PHE 35.A N GLY 27.A O no hydrogen 3.040 N/A ARG 40.A NH2 LEU 26.A O no hydrogen 3.208 N/A ILE 42.A N VAL 50.A O no hydrogen 3.207 N/A VAL 44.A N THR 48.A O no hydrogen 3.296 N/A ASN 47.A ND2 LEU 86.A O no hydrogen 3.164 N/A ASN 47.A ND2 VAL 118.A O no hydrogen 3.465 N/A THR 48.A OG1 ASN 47.A OD1 no hydrogen 2.388 N/A VAL 49.A N ALA 116.A O no hydrogen 2.908 N/A GLY 51.A N ILE 114.A O no hydrogen 2.990 N/A SER 53.A OG ALA 112.A O no hydrogen 3.236 N/A ASP 55.A N TRP 110.A O no hydrogen 2.954 N/A ILE 56.A N VAL 5.A O no hydrogen 2.904 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.156 N/A ASP 58.A N ASP 55.A O no hydrogen 2.977 N/A MET 59.A N ASP 55.A O no hydrogen 3.241 N/A GLN 60.A N ILE 56.A O no hydrogen 3.341 N/A HIS 61.A N ASP 58.A O no hydrogen 2.723 N/A ILE 62.A N ASP 58.A O no hydrogen 2.951 N/A GLU 63.A N MET 59.A O no hydrogen 3.298 N/A LEU 65.A N ILE 62.A O no hydrogen 3.219 N/A LEU 66.A N ILE 62.A O no hydrogen 3.249 N/A LEU 69.A N LEU 65.A O no hydrogen 2.513 N/A VAL 70.A N LEU 66.A O no hydrogen 3.097 N/A THR 71.A N LYS 67.A O no hydrogen 3.310 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.388 N/A GLU 72.A N ASP 68.A O no hydrogen 2.761 N/A ASN 73.A N LEU 69.A O no hydrogen 3.032 N/A ASN 73.A N VAL 70.A O no hydrogen 3.016 N/A ASN 73.A ND2 GLU 84.A O no hydrogen 3.516 N/A ALA 74.A N VAL 70.A O no hydrogen 3.196 N/A ASN 77.A ND2 ASN 73.A O no hydrogen 2.370 N/A ASN 77.A ND2 ASN 73.A OD1 no hydrogen 2.718 N/A ALA 80.A N ASN 77.A O no hydrogen 2.710 N/A ASP 81.A N LEU 79.A O no hydrogen 2.787 N/A ALA 82.A N LEU 79.A O no hydrogen 3.315 N/A GLU 87.A N ALA 85.A O no hydrogen 3.189 N/A TYR 90.A N GLU 87.A O no hydrogen 3.222 N/A ILE 91.A N PRO 88.A O no hydrogen 2.646 N/A PHE 92.A N PRO 88.A O no hydrogen 2.895 N/A TYR 94.A N ILE 91.A O no hydrogen 2.506 N/A ALA 96.A N GLU 93.A O no hydrogen 3.351 N/A THR 97.A N GLU 93.A O no hydrogen 3.032 N/A VAL 98.A N TYR 94.A O no hydrogen 3.344 N/A MET 99.A N ALA 96.A O no hydrogen 3.008 N/A TYR 100.A N ALA 96.A O no hydrogen 3.239 N/A GLN 101.A N THR 97.A O no hydrogen 3.408 N/A ARG 102.A N MET 99.A O no hydrogen 2.812 N/A ARG 102.A NE ASN 107.A O no hydrogen 2.748 N/A ARG 102.A NE ASN 107.A OD1 no hydrogen 3.054 N/A ARG 102.A NH2 ASN 107.A O no hydrogen 3.555 N/A ARG 103.A N MET 99.A O no hydrogen 2.565 N/A SER 104.A N TYR 100.A O no hydrogen 3.208 N/A SER 104.A OG TYR 100.A O no hydrogen 2.977 N/A MET 106.A N ARG 103.A O no hydrogen 2.546 N/A ILE 113.A N VAL 129.A O no hydrogen 2.620 N/A ILE 114.A N GLY 51.A O no hydrogen 3.133 N/A VAL 115.A N ARG 127.A O no hydrogen 3.104 N/A ALA 116.A N VAL 49.A O no hydrogen 3.318 N/A VAL 118.A N ASN 47.A O no hydrogen 3.186 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 2.798 N/A ARG 127.A N VAL 115.A O no hydrogen 3.269 N/A VAL 129.A N ILE 113.A O no hydrogen 2.738 N/A GLY 133.A N ASN 130.A O no hydrogen 3.278 N/A GLY 133.A N ASN 130.A OD1 no hydrogen 3.306 N/A SER 137.A OG LEU 126.A O no hydrogen 2.786 N/A THR 140.A OG1 SER 12.A O no hydrogen 2.684 N/A LEU 141.A N SER 12.A OG no hydrogen 2.823 N/A THR 143.A N VAL 10.A O no hydrogen 3.286 N/A GLY 146.A N SER 9.A OG no hydrogen 3.209 N/A GLY 146.A N THR 143.A O no hydrogen 2.906 N/A ALA 147.A N GLY 144.A O no hydrogen 3.248 N/A ALA 150.A N GLY 146.A O no hydrogen 2.828 N/A ASN 151.A N GLY 146.A O no hydrogen 3.067 N/A LEU 154.A N ALA 150.A O no hydrogen 2.997 N/A ARG 155.A N ASN 151.A O no hydrogen 3.166 N/A ARG 155.A NE ASN 151.A O no hydrogen 3.081 N/A LYS 156.A N LEU 153.A O no hydrogen 2.619 N/A VAL 157.A N LEU 154.A O no hydrogen 2.898 N/A VAL 158.A N LEU 154.A O no hydrogen 2.949 N/A ASP 159.A N ASP 163.A OD2 no hydrogen 2.766 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.788 N/A LYS 166.A N ASP 163.A O no hydrogen 3.359 N/A THR 167.A OG1 ASP 163.A O no hydrogen 2.980 N/A THR 167.A OG1 ILE 164.A O no hydrogen 3.426 N/A VAL 169.A N THR 168.A OG1 no hydrogen 2.559 N/A ALA 172.A N THR 168.A O no hydrogen 3.273 N/A GLU 173.A N VAL 169.A O no hydrogen 2.862 N/A ALA 175.A N ALA 172.A O no hydrogen 3.059 N/A VAL 177.A N GLU 173.A O no hydrogen 3.405 N/A ALA 179.A N ALA 175.A O no hydrogen 2.890 N/A MET 180.A N ILE 176.A O no hydrogen 2.478 N/A ARG 181.A N VAL 177.A O no hydrogen 3.322 N/A VAL 182.A N ALA 179.A O no hydrogen 3.088 N/A LEU 183.A N ALA 179.A O no hydrogen 3.349 N/A TYR 184.A N MET 180.A O no hydrogen 3.184 N/A ARG 186.A N VAL 182.A O no hydrogen 2.579 N/A ASP 187.A N LEU 183.A O no hydrogen 2.627 N/A ARG 189.A N ASP 187.A OD2 no hydrogen 3.229 N/A SER 190.A OG SER 191.A O no hydrogen 3.360 N/A SER 195.A OG ALA 23.A O no hydrogen 3.450 N/A ALA 197.A N ILE 21.A O no hydrogen 3.034 N/A ILE 199.A N VAL 19.A O no hydrogen 3.122 N/A ASP 200.A N GLY 204.A O no hydrogen 2.716 N/A LYS 201.A N ASN 17.A O no hydrogen 2.989 N/A ASN 202.A N ASP 200.A OD1 no hydrogen 3.107 N/A THR 203.A OG1 ASP 200.A OD2 no hydrogen 2.814 N/A GLY 204.A N ASP 200.A O no hydrogen 3.001 N/A THR 206.A OG1 PHE 207.A O no hydrogen 3.559 N/A PHE 207.A N THR 206.A OG1 no hydrogen 2.619 N/A