Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jtd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 17.A N PRO 13.A O no hydrogen 3.151 N/A GLN 18.A N GLN 14.A O no hydrogen 3.051 N/A GLU 19.A N LYS 15.A O no hydrogen 3.178 N/A LYS 21.A N ILE 17.A O no hydrogen 3.333 N/A ALA 23.A N GLU 19.A O no hydrogen 2.980 N/A PHE 24.A N MET 20.A O no hydrogen 2.766 N/A SER 25.A N LYS 21.A O no hydrogen 2.990 N/A SER 25.A OG LYS 21.A O no hydrogen 2.494 N/A MET 26.A N GLU 22.A O no hydrogen 3.379 N/A MET 26.A N ALA 23.A O no hydrogen 3.050 N/A ILE 27.A N ALA 23.A O no hydrogen 3.064 N/A ILE 27.A N PHE 24.A O no hydrogen 3.056 N/A ASP 28.A N PHE 24.A O no hydrogen 2.861 N/A ASP 32.A N ASP 30.A OD2 no hydrogen 3.273 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 3.033 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.447 N/A VAL 35.A N LEU 67.A O no hydrogen 3.145 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.834 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.544 N/A ASP 39.A N SER 36.A OG no hydrogen 3.126 N/A ILE 40.A N SER 36.A O no hydrogen 3.514 N/A ALA 42.A N GLU 38.A O no hydrogen 3.194 N/A ILE 43.A N ASP 39.A O no hydrogen 3.242 N/A SER 44.A N ILE 40.A O no hydrogen 2.929 N/A SER 44.A OG ILE 40.A O no hydrogen 2.549 N/A SER 44.A OG LYS 41.A O no hydrogen 3.337 N/A GLU 45.A N LYS 41.A O no hydrogen 3.020 N/A GLN 46.A N ALA 42.A O no hydrogen 3.308 N/A LEU 47.A N ILE 43.A O no hydrogen 3.373 N/A GLY 48.A N SER 44.A O no hydrogen 3.202 N/A LEU 56.A N ASP 53.A O no hydrogen 3.463 N/A ALA 58.A N LYS 54.A O no hydrogen 3.206 N/A MET 59.A N GLU 55.A O no hydrogen 2.698 N/A LEU 60.A N LEU 56.A O no hydrogen 3.392 N/A LYS 61.A N THR 57.A O no hydrogen 2.935 N/A GLU 62.A N MET 59.A O no hydrogen 3.352 N/A ALA 63.A N LEU 60.A O no hydrogen 3.505 N/A GLY 65.A N ALA 63.A O no hydrogen 2.858 N/A MET 71.A N ASN 68.A O no hydrogen 2.861 N/A MET 71.A N ASN 68.A OD1 no hydrogen 3.291 N/A PHE 72.A N ASN 68.A O no hydrogen 3.024 N/A LEU 73.A N PHE 69.A O no hydrogen 3.073 N/A SER 74.A N THR 70.A O no hydrogen 3.262 N/A SER 74.A OG ASP 2.A O no hydrogen 3.373 N/A SER 74.A OG ASP 2.A OD2 no hydrogen 3.261 N/A ILE 75.A N MET 71.A O no hydrogen 3.019 N/A PHE 76.A N PHE 72.A O no hydrogen 3.276 N/A SER 77.A N LEU 73.A O no hydrogen 3.196 N/A SER 77.A OG LEU 73.A O no hydrogen 3.133 N/A ASP 78.A N SER 74.A O no hydrogen 3.308 N/A LYS 79.A N PHE 76.A O no hydrogen 2.902 N/A LEU 80.A N PHE 76.A O no hydrogen 3.301 N/A LEU 80.A N SER 77.A O no hydrogen 3.196 N/A SER 81.A N ASP 78.A O no hydrogen 3.375 N/A THR 83.A OG1 LEU 80.A O no hydrogen 3.092 N/A SER 85.A OG THR 88.A OG1 no hydrogen 3.393 N/A THR 88.A OG1 SER 85.A OG no hydrogen 3.393 N/A ILE 89.A N SER 85.A O no hydrogen 2.992 N/A ARG 90.A N GLU 86.A O no hydrogen 2.883 N/A ASN 91.A N GLU 87.A O no hydrogen 3.046 N/A ALA 92.A N THR 88.A O no hydrogen 3.164 N/A PHE 93.A N ILE 89.A O no hydrogen 3.244 N/A ALA 94.A N ARG 90.A O no hydrogen 3.078 N/A MET 95.A N ASN 91.A O no hydrogen 3.200 N/A MET 95.A N ALA 92.A O no hydrogen 3.282 N/A PHE 96.A N PHE 93.A O no hydrogen 2.941 N/A ASP 97.A N ALA 94.A O no hydrogen 3.041 N/A GLU 100.A N ASP 97.A O no hydrogen 2.874 N/A THR 101.A N ASP 97.A OD1 no hydrogen 2.967 N/A LYS 102.A N ASP 97.A OD2 no hydrogen 2.461 N/A LEU 104.A N PHE 139.A O no hydrogen 3.018 N/A ILE 106.A N GLY 137.A O no hydrogen 3.461 N/A TYR 108.A N ASN 105.A O no hydrogen 2.912 N/A ILE 109.A N ASN 105.A O no hydrogen 3.288 N/A LYS 110.A N ILE 106.A O no hydrogen 3.351 N/A ASP 111.A N GLU 107.A O no hydrogen 3.422 N/A LEU 112.A N TYR 108.A O no hydrogen 3.026 N/A LEU 113.A N ILE 109.A O no hydrogen 3.313 N/A GLU 114.A N LYS 110.A O no hydrogen 3.261 N/A ASN 115.A N ASP 111.A O no hydrogen 3.162 N/A ASN 115.A ND2 ASP 111.A OD2 no hydrogen 2.560 N/A ASN 119.A ND2 GLY 117.A O no hydrogen 3.360 N/A PHE 120.A N LEU 113.A O no hydrogen 2.823 N/A ASN 121.A N GLU 124.A OE1 no hydrogen 2.656 N/A GLU 124.A N ASN 121.A OD1 no hydrogen 2.731 N/A MET 125.A N ASN 121.A O no hydrogen 2.959 N/A ARG 126.A N LYS 122.A O no hydrogen 3.092 N/A MET 127.A N ASP 123.A O no hydrogen 3.294 N/A THR 128.A N GLU 124.A O no hydrogen 3.136 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.580 N/A PHE 129.A N MET 125.A O no hydrogen 3.283 N/A GLU 135.A N LYS 138.A O no hydrogen 3.325 N/A LYS 138.A N GLU 135.A O no hydrogen 2.545 N/A LYS 138.A NZ ASN 105.A OD1 no hydrogen 3.488 N/A PHE 139.A N LEU 104.A O no hydrogen 2.775 N/A ASP 140.A N PRO 133.A O no hydrogen 3.299 N/A TYR 141.A OH ASP 97.A OD2 no hydrogen 2.655 N/A VAL 142.A N ASP 140.A OD1 no hydrogen 3.171 N/A LYS 143.A N ASP 140.A OD1 no hydrogen 3.213 N/A PHE 144.A N ASP 140.A O no hydrogen 3.071 N/A THR 145.A N TYR 141.A O no hydrogen 3.116 N/A THR 145.A OG1 TYR 141.A O no hydrogen 2.773 N/A ALA 146.A N VAL 142.A O no hydrogen 3.232 N/A MET 147.A N LYS 143.A O no hydrogen 3.170 N/A ILE 148.A N PHE 144.A O no hydrogen 3.170 N/A LYS 149.A N THR 145.A O no hydrogen 3.172 N/A LYS 149.A NZ ASP 84.A O no hydrogen 2.662 N/A GLY 150.A N MET 147.A O no hydrogen 2.938 N/A SER 151.A N ALA 146.A O no hydrogen 2.892 N/A SER 151.A OG GLU 86.A OE1 no hydrogen 2.864 N/A GLU 153.A N SER 151.A O no hydrogen 3.109 N/A