Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 3.208 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 3.112 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.977 N/A ILE 5.A N ALA 1.A O no hydrogen 3.150 N/A ILE 5.A N SER 2.A O no hydrogen 2.783 N/A HIS 6.A N SER 2.A O no hydrogen 3.230 N/A LYS 7.A N LYS 3.A O no hydrogen 3.194 N/A GLU 8.A N ARG 4.A O no hydrogen 3.302 N/A LEU 9.A N ILE 5.A O no hydrogen 2.864 N/A LEU 9.A N HIS 6.A O no hydrogen 2.530 N/A ASN 10.A N HIS 6.A O no hydrogen 2.947 N/A ASP 11.A N LYS 7.A O no hydrogen 2.985 N/A LEU 12.A N LEU 9.A O no hydrogen 2.869 N/A ALA 13.A N LEU 9.A O no hydrogen 3.143 N/A CYS 20.A N PRO 17.A O no hydrogen 3.207 N/A CYS 20.A SG PRO 17.A O no hydrogen 3.237 N/A CYS 20.A SG ALA 18.A O no hydrogen 4.005 N/A SER 21.A N THR 35.A O no hydrogen 3.285 N/A SER 21.A OG THR 35.A OG1 no hydrogen 2.360 N/A GLY 23.A N GLN 33.A O no hydrogen 3.217 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.409 N/A TRP 32.A N ILE 53.A O no hydrogen 2.926 N/A GLN 33.A N GLY 23.A O no hydrogen 2.998 N/A ALA 34.A N LEU 51.A O no hydrogen 2.719 N/A THR 35.A N SER 21.A O no hydrogen 2.899 N/A THR 35.A OG1 SER 21.A O no hydrogen 3.301 N/A ILE 36.A N PHE 49.A O no hydrogen 2.920 N/A MET 37.A N GLN 19.A O no hydrogen 2.960 N/A GLY 38.A N GLY 47.A O no hydrogen 3.233 N/A ASN 40.A ND2 GLN 45.A OE1 no hydrogen 2.919 N/A ASP 41.A N GLN 45.A OE1 no hydrogen 2.801 N/A SER 42.A OG PRO 39.A O no hydrogen 2.760 N/A TYR 44.A N SER 42.A OG no hydrogen 2.926 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.809 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.798 N/A GLN 45.A N SER 42.A O no hydrogen 3.047 N/A GLY 47.A N TYR 44.A O no hydrogen 3.250 N/A VAL 48.A N ALA 145.A O no hydrogen 3.054 N/A PHE 49.A N ILE 36.A O no hydrogen 2.865 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.732 N/A LEU 51.A N ALA 34.A O no hydrogen 2.540 N/A THR 52.A N ALA 67.A O no hydrogen 2.828 N/A THR 52.A OG1 ALA 67.A O no hydrogen 3.565 N/A ILE 53.A N TRP 32.A O no hydrogen 2.940 N/A HIS 54.A N LYS 65.A O no hydrogen 2.933 N/A PHE 55.A N PHE 30.A O no hydrogen 2.975 N/A TYR 59.A N PRO 56.A O no hydrogen 3.041 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 3.096 N/A LYS 62.A N ASP 58.A O no hydrogen 3.006 N/A LYS 65.A N HIS 54.A O no hydrogen 2.843 N/A ALA 67.A N THR 52.A O no hydrogen 3.076 N/A PHE 68.A N GLY 81.A O no hydrogen 2.919 N/A THR 69.A N PHE 50.A O no hydrogen 2.815 N/A THR 69.A OG1 PHE 50.A O no hydrogen 2.890 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.596 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.789 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.202 N/A ASN 76.A ND2 ASP 116.A O no hydrogen 3.279 N/A ASN 78.A N SER 82.A O no hydrogen 3.433 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.954 N/A GLY 81.A N ASN 78.A O no hydrogen 3.075 N/A GLY 81.A N ASN 78.A OD1 no hydrogen 3.096 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.095 N/A SER 84.A N ASN 76.A O no hydrogen 2.959 N/A LEU 88.A N LEU 85.A O no hydrogen 3.403 N/A ARG 89.A N ASP 86.A O no hydrogen 2.976 N/A ARG 89.A NH2 ILE 83.A O no hydrogen 3.363 N/A GLN 91.A N ASP 86.A O no hydrogen 2.947 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.727 N/A ALA 95.A N SER 93.A OG no hydrogen 3.384 N/A LEU 96.A N SER 93.A O no hydrogen 2.900 N/A LYS 97.A NZ SER 99.A OG no hydrogen 2.630 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.536 N/A VAL 101.A N ILE 98.A O no hydrogen 2.682 N/A LEU 102.A N ILE 98.A O no hydrogen 2.833 N/A LEU 103.A N SER 99.A O no hydrogen 2.867 N/A SER 104.A N LYS 100.A O no hydrogen 3.226 N/A SER 104.A OG LYS 100.A O no hydrogen 2.688 N/A ILE 105.A N VAL 101.A O no hydrogen 3.185 N/A ILE 105.A N LEU 102.A O no hydrogen 2.997 N/A CYS 106.A N LEU 102.A O no hydrogen 3.260 N/A CYS 106.A N LEU 103.A O no hydrogen 2.984 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.566 N/A SER 107.A N LEU 103.A O no hydrogen 3.154 N/A SER 107.A OG LEU 103.A O no hydrogen 2.911 N/A SER 107.A OG SER 104.A O no hydrogen 3.394 N/A LEU 108.A N SER 104.A O no hydrogen 3.203 N/A LEU 109.A N ILE 105.A O no hydrogen 3.241 N/A LEU 109.A N CYS 106.A O no hydrogen 2.890 N/A CYS 110.A N CYS 106.A O no hydrogen 3.355 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.285 N/A CYS 110.A SG SER 107.A O no hydrogen 3.373 N/A ASP 111.A N SER 107.A O no hydrogen 3.049 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 3.497 N/A ASP 116.A N ASN 113.A O no hydrogen 3.210 N/A LEU 118.A N PRO 75.A O no hydrogen 2.988 N/A VAL 119.A N PRO 75.A O no hydrogen 2.940 N/A ALA 123.A N VAL 119.A O no hydrogen 3.214 N/A ARG 124.A N PRO 120.A O no hydrogen 3.077 N/A ILE 125.A N GLU 121.A O no hydrogen 3.395 N/A TYR 126.A N ILE 122.A O no hydrogen 2.947 N/A LYS 127.A N ARG 124.A O no hydrogen 3.309 N/A LYS 127.A NZ ASP 115.A OD1 no hydrogen 2.981 N/A THR 128.A N ARG 124.A O no hydrogen 2.825 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.019 N/A ARG 130.A NE TYR 126.A O no hydrogen 3.085 N/A LYS 132.A N ASP 129.A O no hydrogen 2.829 N/A TYR 133.A N ASP 129.A O no hydrogen 3.274 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.798 N/A ASN 134.A N ARG 130.A O no hydrogen 2.933 N/A ARG 135.A N GLU 131.A O no hydrogen 2.987 N/A ILE 136.A N LYS 132.A O no hydrogen 2.913 N/A ALA 137.A N TYR 133.A O no hydrogen 2.791 N/A ARG 138.A N ASN 134.A O no hydrogen 2.890 N/A GLU 139.A N ARG 135.A O no hydrogen 3.181 N/A TRP 140.A N ILE 136.A O no hydrogen 3.115 N/A THR 141.A N ALA 137.A O no hydrogen 3.411 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.402 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.896 N/A THR 141.A OG1 ARG 138.A O no hydrogen 3.306 N/A GLN 142.A N GLU 139.A O no hydrogen 3.038 N/A LYS 143.A N GLU 139.A O no hydrogen 3.191 N/A TYR 144.A N TRP 140.A O no hydrogen 2.825 N/A