Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.440 N/A ILE 9.A N HIS 5.A O no hydrogen 3.307 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.405 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.278 N/A VAL 14.A N ARG 10.A O no hydrogen 3.280 N/A LYS 15.A N ARG 10.A O no hydrogen 2.712 N/A LYS 15.A NZ ASP 180.A OD2 no hydrogen 2.512 N/A LYS 15.A NZ ASP 182.A OD1 no hydrogen 3.306 N/A ASN 18.A ND2 SER 19.A OG no hydrogen 3.352 N/A ASN 18.A ND2 ILE 54.A O no hydrogen 2.715 N/A THR 20.A N ILE 56.A O no hydrogen 3.282 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.548 N/A GLU 27.A N ASN 24.A O no hydrogen 3.024 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.460 N/A PHE 28.A N THR 25.A O no hydrogen 3.346 N/A ASN 31.A N GLU 27.A O no hydrogen 3.299 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.456 N/A LEU 32.A N PHE 28.A O no hydrogen 2.953 N/A SER 34.A N ASP 30.A O no hydrogen 2.611 N/A ASP 35.A N ASN 31.A O no hydrogen 2.712 N/A PHE 36.A N LEU 32.A O no hydrogen 2.743 N/A LYS 37.A N ASP 33.A O no hydrogen 2.633 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 2.452 N/A ARG 39.A N PHE 36.A O no hydrogen 2.949 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 3.018 N/A LEU 42.A N VAL 38.A O no hydrogen 3.192 N/A THR 43.A N ARG 39.A O no hydrogen 3.285 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.574 N/A LEU 46.A N LEU 42.A O no hydrogen 3.216 N/A ALA 49.A N LEU 46.A O no hydrogen 2.867 N/A SER 50.A OG SER 50.A O no hydrogen 2.350 N/A SER 52.A N HIS 68.A O no hydrogen 2.650 N/A SER 52.A OG HIS 68.A O no hydrogen 2.693 N/A ARG 53.A N HIS 68.A O no hydrogen 3.449 N/A GLU 57.A N ARG 64.A O no hydrogen 2.664 N/A ARG 58.A NH1 ASP 35.A OD1 no hydrogen 2.905 N/A SER 62.A N PRO 59.A O no hydrogen 2.932 N/A SER 62.A OG PRO 97.A O no hydrogen 2.519 N/A SER 62.A OG GLN 99.A OE1 no hydrogen 2.645 N/A ILE 63.A N PRO 97.A O no hydrogen 3.290 N/A ARG 64.A N GLU 57.A O no hydrogen 2.722 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 2.693 N/A ARG 64.A NH2 GLU 57.A OE1 no hydrogen 2.759 N/A THR 66.A N VAL 55.A O no hydrogen 3.073 N/A HIS 68.A N ARG 53.A O no hydrogen 3.048 N/A THR 69.A N ALA 103.A O no hydrogen 3.285 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.510 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.585 N/A ALA 70.A N SER 50.A O no hydrogen 3.086 N/A ARG 71.A NH2 LYS 48.A O no hydrogen 2.939 N/A VAL 75.A N PRO 72.A O no hydrogen 3.028 N/A ILE 76.A N PRO 72.A O no hydrogen 3.408 N/A LYS 78.A N ILE 76.A O no hydrogen 2.764 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 3.311 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 2.681 N/A LYS 85.A N GLU 81.A O no hydrogen 3.102 N/A LYS 85.A NZ ASP 82.A OD1 no hydrogen 3.187 N/A LEU 86.A N ASP 82.A O no hydrogen 2.881 N/A ARG 87.A N VAL 83.A O no hydrogen 2.959 N/A LYS 88.A N GLU 84.A O no hydrogen 2.854 N/A VAL 90.A N LEU 86.A O no hydrogen 3.151 N/A ALA 91.A N ARG 87.A O no hydrogen 3.198 N/A ALA 94.A N VAL 90.A O no hydrogen 3.116 N/A GLY 95.A N ALA 91.A O no hydrogen 2.959 N/A VAL 96.A N ALA 91.A O no hydrogen 3.338 N/A GLN 99.A N ILE 63.A O no hydrogen 3.062 N/A ASN 101.A N VAL 65.A O no hydrogen 3.016 N/A ALA 103.A N ILE 67.A O no hydrogen 3.052 N/A VAL 105.A N THR 69.A O no hydrogen 3.234 N/A LEU 110.A N LYS 107.A O no hydrogen 3.458 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.772 N/A LYS 113.A NZ THR 185.A O no hydrogen 2.848 N/A ASP 117.A N LYS 113.A O no hydrogen 3.123 N/A SER 118.A N LEU 114.A O no hydrogen 3.141 N/A SER 118.A OG LEU 114.A O no hydrogen 3.099 N/A THR 120.A N ALA 116.A O no hydrogen 2.998 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.292 N/A THR 120.A OG1 ASP 117.A OD1 no hydrogen 3.223 N/A SER 121.A N ASP 117.A O no hydrogen 3.274 N/A GLN 122.A N SER 118.A O no hydrogen 2.995 N/A LEU 123.A N ILE 119.A O no hydrogen 2.778 N/A GLU 124.A N THR 120.A O no hydrogen 3.004 N/A ARG 125.A N SER 121.A O no hydrogen 2.915 N/A VAL 127.A N GLN 122.A O no hydrogen 3.320 N/A ALA 132.A N MET 128.A O no hydrogen 2.867 N/A MET 133.A N PHE 129.A O no hydrogen 3.012 N/A LYS 134.A N ARG 130.A O no hydrogen 2.880 N/A ALA 136.A N ALA 132.A O no hydrogen 3.097 N/A VAL 137.A N MET 133.A O no hydrogen 2.987 N/A GLN 138.A N LYS 134.A O no hydrogen 3.219 N/A MET 141.A N VAL 137.A O no hydrogen 3.210 N/A LEU 143.A N ALA 140.A O no hydrogen 3.435 N/A LYS 146.A N PHE 202.A O no hydrogen 3.203 N/A ILE 148.A N GLU 169.A O no hydrogen 2.932 N/A LYS 149.A N TRP 200.A O no hydrogen 2.915 N/A VAL 150.A N TYR 167.A O no hydrogen 3.461 N/A GLU 151.A N LYS 198.A O no hydrogen 3.083 N/A VAL 152.A N GLU 165.A O no hydrogen 2.980 N/A SER 153.A N GLY 196.A O no hydrogen 3.424 N/A GLY 154.A N ARG 163.A O no hydrogen 3.118 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.831 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.366 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.313 N/A GLU 165.A N VAL 152.A O no hydrogen 3.023 N/A TYR 167.A N VAL 150.A O no hydrogen 3.131 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 2.566 N/A GLU 169.A N ILE 148.A O no hydrogen 3.074 N/A ARG 171.A N LYS 146.A O no hydrogen 3.014 N/A ALA 179.A N THR 176.A O no hydrogen 3.398 N/A ASP 182.A N ILE 201.A O no hydrogen 3.138 N/A THR 185.A OG1 VAL 197.A O no hydrogen 2.364 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.250 N/A ALA 188.A N ILE 195.A O no hydrogen 2.518 N/A THR 190.A N GLY 193.A O no hydrogen 2.715 N/A THR 190.A OG1 GLU 124.A OE2 no hydrogen 2.300 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.165 N/A GLY 193.A N THR 190.A O no hydrogen 2.957 N/A ILE 195.A N ALA 188.A O no hydrogen 3.114 N/A VAL 197.A N SER 186.A O no hydrogen 3.026 N/A LYS 198.A N GLU 151.A O no hydrogen 2.678 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 2.980 N/A TRP 200.A N LYS 149.A O no hydrogen 2.534 N/A ILE 201.A N ASP 182.A O no hydrogen 3.040 N/A PHE 202.A N GLY 147.A O no hydrogen 2.873 N/A LYS 203.A N ASP 180.A O no hydrogen 2.796 N/A