Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 219.A OD1 no hydrogen 3.097 N/A VAL 6.A N SER 4.A OG no hydrogen 2.962 N/A VAL 8.A N ARG 31.A O no hydrogen 2.840 N/A ALA 9.A N ILE 201.A O no hydrogen 2.991 N/A LEU 10.A N LYS 33.A O no hydrogen 3.228 N/A ASP 11.A N ALA 9.A O no hydrogen 3.024 N/A HIS 13.A ND1 GLU 37.A OE1 no hydrogen 2.799 N/A ARG 15.A NH1 GLU 48.A OE2 no hydrogen 2.492 N/A ALA 18.A N ASN 14.A O no hydrogen 3.193 N/A LEU 19.A N ARG 15.A O no hydrogen 2.737 N/A ALA 20.A N ASP 16.A O no hydrogen 2.680 N/A VAL 22.A N ALA 18.A O no hydrogen 3.068 N/A ASP 23.A N LEU 19.A O no hydrogen 3.098 N/A LYS 24.A N ALA 20.A O no hydrogen 3.308 N/A ILE 25.A N PHE 21.A O no hydrogen 3.339 N/A ILE 25.A N VAL 22.A O no hydrogen 2.979 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 3.176 N/A ASP 29.A N ASP 26.A O no hydrogen 2.568 N/A CYS 30.A N PRO 27.A O no hydrogen 2.789 N/A CYS 30.A SG ARG 31.A O no hydrogen 4.002 N/A ARG 31.A N VAL 6.A O no hydrogen 2.815 N/A ARG 31.A NE ASP 55.A OD2 no hydrogen 2.934 N/A LEU 32.A N ASP 55.A O no hydrogen 3.136 N/A LYS 33.A N VAL 8.A O no hydrogen 3.106 N/A LYS 33.A NZ LYS 33.A O no hydrogen 3.521 N/A THR 39.A N LYS 36.A O no hydrogen 2.885 N/A THR 39.A OG1 LYS 36.A O no hydrogen 2.609 N/A GLY 42.A N PHE 38.A O no hydrogen 2.809 N/A PHE 45.A N PHE 41.A O no hydrogen 3.462 N/A ARG 47.A N PRO 43.A O no hydrogen 3.013 N/A ARG 47.A N GLN 44.A O no hydrogen 2.963 N/A GLU 48.A N GLN 44.A O no hydrogen 3.211 N/A LEU 49.A N PHE 45.A O no hydrogen 3.201 N/A GLN 50.A N VAL 46.A O no hydrogen 3.077 N/A GLN 50.A NE2 LEU 79.A O no hydrogen 3.473 N/A GLN 51.A N ARG 47.A O no hydrogen 2.672 N/A ARG 52.A N GLU 48.A O no hydrogen 3.143 N/A GLY 53.A N GLN 50.A O no hydrogen 2.739 N/A PHE 57.A N LEU 32.A O no hydrogen 2.938 N/A ASP 59.A N VAL 34.A O no hydrogen 2.698 N/A LYS 61.A NZ ASP 59.A OD1 no hydrogen 2.553 N/A ALA 69.A N ILE 65.A O no hydrogen 3.024 N/A ALA 70.A N PRO 66.A O no hydrogen 3.092 N/A HIS 71.A N ASN 67.A O no hydrogen 3.137 N/A ALA 72.A N THR 68.A O no hydrogen 2.760 N/A VAL 73.A N ALA 69.A O no hydrogen 2.793 N/A ALA 74.A N ALA 70.A O no hydrogen 3.091 N/A ALA 75.A N HIS 71.A O no hydrogen 2.989 N/A ALA 76.A N ALA 72.A O no hydrogen 3.064 N/A ALA 77.A N VAL 73.A O no hydrogen 2.897 N/A ASP 78.A N ALA 74.A O no hydrogen 2.853 N/A LEU 79.A N ALA 75.A O no hydrogen 3.194 N/A GLY 80.A N ALA 76.A O no hydrogen 3.224 N/A TRP 82.A N ILE 56.A O no hydrogen 2.952 N/A VAL 83.A N LEU 108.A O no hydrogen 2.800 N/A ASN 84.A N LEU 58.A O no hydrogen 3.287 N/A HIS 86.A N PHE 62.A O no hydrogen 2.792 N/A ALA 87.A N VAL 112.A O no hydrogen 2.934 N/A GLY 89.A N HIS 86.A O no hydrogen 3.029 N/A GLY 90.A N ALA 87.A O no hydrogen 2.999 N/A THR 93.A OG1 ALA 91.A O no hydrogen 2.772 N/A ALA 94.A N ARG 92.A O no hydrogen 2.860 N/A ARG 96.A NE CYS 144.A O no hydrogen 2.556 N/A GLU 97.A N THR 93.A O no hydrogen 3.077 N/A ALA 98.A N ALA 94.A O no hydrogen 3.067 N/A LEU 99.A N ARG 96.A O no hydrogen 2.882 N/A VAL 100.A N GLU 97.A O no hydrogen 2.968 N/A PHE 102.A N LEU 99.A O no hydrogen 2.724 N/A GLY 103.A N VAL 100.A O no hydrogen 3.000 N/A ASP 105.A N PHE 102.A O no hydrogen 2.946 N/A ALA 106.A N GLY 103.A O no hydrogen 3.271 N/A LEU 108.A N TRP 82.A O no hydrogen 2.967 N/A LEU 109.A N ASP 147.A OD1 no hydrogen 2.855 N/A ILE 110.A N VAL 83.A O no hydrogen 3.292 N/A ALA 111.A N GLY 148.A O no hydrogen 3.360 N/A VAL 112.A N VAL 85.A O no hydrogen 2.621 N/A THR 113.A N VAL 150.A O no hydrogen 2.963 N/A THR 113.A OG1 VAL 150.A O no hydrogen 2.805 N/A VAL 114.A N THR 113.A OG1 no hydrogen 2.430 N/A THR 116.A OG1 GLN 184.A OE1 no hydrogen 2.445 N/A SER 120.A OG ASP 121.A OD1 no hydrogen 3.183 N/A ASP 121.A N GLU 118.A O no hydrogen 2.670 N/A LEU 122.A N GLU 118.A O no hydrogen 3.192 N/A VAL 123.A N ALA 119.A O no hydrogen 2.934 N/A ASP 124.A N ASP 121.A O no hydrogen 3.125 N/A LEU 125.A N LEU 122.A O no hydrogen 3.184 N/A SER 129.A OG ASP 132.A OD2 no hydrogen 2.585 N/A ASP 132.A N SER 129.A OG no hydrogen 3.266 N/A TYR 133.A N SER 129.A O no hydrogen 2.813 N/A ALA 134.A N PRO 130.A O no hydrogen 2.940 N/A GLU 135.A N ALA 131.A O no hydrogen 3.207 N/A ARG 136.A N ASP 132.A O no hydrogen 3.299 N/A LEU 137.A N TYR 133.A O no hydrogen 3.113 N/A ALA 138.A N ALA 134.A O no hydrogen 2.795 N/A ALA 139.A N GLU 135.A O no hydrogen 2.819 N/A LEU 140.A N ARG 136.A O no hydrogen 3.042 N/A THR 141.A N LEU 137.A O no hydrogen 2.818 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.880 N/A GLN 142.A N ALA 138.A O no hydrogen 2.890 N/A GLN 142.A NE2 PHE 163.A O no hydrogen 3.627 N/A LYS 143.A N ALA 139.A O no hydrogen 2.951 N/A CYS 144.A N LEU 140.A O no hydrogen 3.108 N/A CYS 144.A SG ALA 91.A O no hydrogen 3.871 N/A CYS 144.A SG THR 93.A OG1 no hydrogen 3.768 N/A CYS 144.A SG LEU 140.A O no hydrogen 3.258 N/A GLY 145.A N GLN 142.A O no hydrogen 2.799 N/A LEU 146.A N THR 141.A O no hydrogen 3.374 N/A ASP 147.A N LEU 109.A O no hydrogen 2.988 N/A GLY 148.A N LEU 109.A O no hydrogen 3.463 N/A VAL 149.A N LYS 168.A O no hydrogen 3.044 N/A VAL 150.A N ALA 111.A O no hydrogen 2.755 N/A CYS 151.A N VAL 170.A O no hydrogen 3.206 N/A CYS 151.A SG SER 152.A O no hydrogen 3.625 N/A SER 152.A OG ARG 186.A O no hydrogen 2.493 N/A GLN 154.A N SER 152.A OG no hydrogen 3.248 N/A GLU 155.A N SER 152.A O no hydrogen 3.196 N/A ALA 156.A N ALA 153.A O no hydrogen 3.289 N/A PHE 159.A N GLU 155.A O no hydrogen 2.923 N/A LYS 160.A NZ GLN 165.A O no hydrogen 3.508 N/A LYS 160.A NZ PHE 167.A O no hydrogen 3.553 N/A LYS 160.A NZ ASP 198.A OD1 no hydrogen 3.180 N/A LYS 160.A NZ ASP 198.A OD2 no hydrogen 2.545 N/A GLN 161.A N VAL 157.A O no hydrogen 2.856 N/A VAL 162.A N ARG 158.A O no hydrogen 2.926 N/A PHE 163.A N PHE 159.A O no hydrogen 2.593 N/A GLY 164.A N LYS 160.A O no hydrogen 2.948 N/A LYS 168.A N ASP 147.A O no hydrogen 3.196 N/A LYS 168.A NZ TYR 199.A OH no hydrogen 3.277 N/A LEU 169.A N ASP 198.A OD2 no hydrogen 2.768 N/A VAL 170.A N VAL 149.A O no hydrogen 3.221 N/A THR 171.A N TYR 199.A O no hydrogen 2.892 N/A THR 171.A OG1 TYR 199.A O no hydrogen 3.487 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.588 N/A ARG 185.A N THR 116.A O no hydrogen 3.313 N/A ARG 185.A NE GLN 184.A O no hydrogen 2.724 N/A ARG 185.A NH1 GLU 118.A OE1 no hydrogen 3.538 N/A ARG 185.A NH2 GLY 182.A O no hydrogen 3.137 N/A ARG 186.A N THR 116.A O no hydrogen 3.219 N/A ILE 187.A N ARG 185.A O no hydrogen 2.458 N/A ALA 192.A N THR 188.A O no hydrogen 2.785 N/A LEU 193.A N PRO 189.A O no hydrogen 2.896 N/A SER 194.A N GLU 190.A O no hydrogen 3.039 N/A SER 194.A OG GLU 190.A O no hydrogen 3.067 N/A ALA 195.A N GLN 191.A O no hydrogen 3.291 N/A ASP 198.A N LEU 169.A O no hydrogen 2.938 N/A TYR 199.A N LEU 169.A O no hydrogen 3.109 N/A ILE 201.A N VAL 7.A O no hydrogen 3.077 N/A ARG 203.A NH1 ASP 183.A OD1 no hydrogen 3.503 N/A ARG 203.A NH2 ASP 183.A OD1 no hydrogen 3.198 N/A THR 206.A N GLY 202.A O no hydrogen 3.196 N/A THR 206.A OG1 GLY 202.A O no hydrogen 2.703 N/A GLN 207.A N ARG 203.A O no hydrogen 2.485 N/A SER 208.A OG PRO 204.A O no hydrogen 3.310 N/A SER 208.A OG VAL 205.A O no hydrogen 3.300 N/A SER 208.A OG THR 214.A OG1 no hydrogen 2.902 N/A THR 214.A OG1 SER 208.A OG no hydrogen 2.902 N/A THR 214.A OG1 ASP 210.A O no hydrogen 3.318 N/A LEU 215.A N PRO 211.A O no hydrogen 2.909 N/A LEU 215.A N ALA 212.A O no hydrogen 3.289 N/A LYS 216.A N ALA 212.A O no hydrogen 3.281 N/A LYS 216.A NZ GLN 213.A OE1 no hydrogen 3.393 N/A ALA 217.A N GLN 213.A O no hydrogen 2.869 N/A ILE 218.A N THR 214.A O no hydrogen 2.948 N/A ASN 219.A N LEU 215.A O no hydrogen 2.873 N/A ALA 220.A N LYS 216.A O no hydrogen 3.076 N/A SER 221.A N ALA 217.A O no hydrogen 2.830 N/A SER 221.A OG ALA 217.A O no hydrogen 2.585 N/A LEU 222.A N ILE 218.A O no hydrogen 3.193 N/A LEU 222.A N ASN 219.A O no hydrogen 2.558 N/A