Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2efn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.907 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.972 N/A LEU 6.A N ASP 2.A O no hydrogen 3.185 N/A ARG 7.A N GLU 3.A O no hydrogen 3.026 N/A ILE 8.A N ILE 4.A O no hydrogen 3.026 N/A LEU 9.A N ASP 5.A O no hydrogen 2.826 N/A LYS 10.A N LEU 6.A O no hydrogen 2.819 N/A LYS 10.A NZ PHE 150.A OXT no hydrogen 3.545 N/A ILE 11.A N ARG 7.A O no hydrogen 3.332 N/A ILE 11.A N ILE 8.A O no hydrogen 3.084 N/A LEU 12.A N ILE 8.A O no hydrogen 2.978 N/A GLN 13.A N LEU 9.A O no hydrogen 2.919 N/A GLN 13.A NE2 ASN 146.A O no hydrogen 3.645 N/A TYR 14.A N ILE 11.A O no hydrogen 3.022 N/A ASN 15.A N ILE 11.A O no hydrogen 2.992 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.825 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.886 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.962 N/A GLU 22.A N SER 19.A OG no hydrogen 3.311 N/A ILE 23.A N SER 19.A O no hydrogen 3.259 N/A ALA 24.A N LEU 20.A O no hydrogen 2.696 N/A ARG 25.A N ASP 21.A O no hydrogen 2.951 N/A GLU 26.A N GLU 22.A O no hydrogen 3.024 N/A ILE 27.A N ILE 23.A O no hydrogen 3.018 N/A ILE 29.A N ALA 24.A O no hydrogen 3.160 N/A LYS 31.A NZ ASP 21.A OD1 no hydrogen 3.118 N/A LEU 34.A N PRO 30.A O no hydrogen 2.912 N/A SER 35.A N LYS 31.A O no hydrogen 2.910 N/A TYR 36.A N ALA 32.A O no hydrogen 3.006 N/A ARG 37.A N THR 33.A O no hydrogen 2.949 N/A ARG 37.A NH1 ASP 2.A OD1 no hydrogen 2.921 N/A ARG 37.A NH1 ASP 2.A OD2 no hydrogen 3.207 N/A ARG 37.A NH1 ASP 5.A OD1 no hydrogen 2.805 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 2.844 N/A ILE 38.A N LEU 34.A O no hydrogen 2.906 N/A LYS 39.A N SER 35.A O no hydrogen 2.940 N/A LYS 40.A N TYR 36.A O no hydrogen 2.868 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.046 N/A LEU 41.A N ARG 37.A O no hydrogen 2.971 N/A GLU 42.A N ILE 38.A O no hydrogen 3.061 N/A LYS 43.A N LYS 39.A O no hydrogen 3.045 N/A ASP 44.A N LYS 40.A O no hydrogen 2.869 N/A GLY 45.A N GLU 42.A O no hydrogen 3.194 N/A VAL 46.A N LEU 41.A O no hydrogen 2.870 N/A ILE 47.A N LEU 41.A O no hydrogen 3.164 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.506 N/A ASN 55.A ND2 SER 58.A OG no hydrogen 2.998 N/A SER 58.A N ASN 55.A O no hydrogen 2.840 N/A LEU 59.A N PRO 56.A O no hydrogen 3.023 N/A ASN 60.A N ALA 57.A O no hydrogen 2.708 N/A LEU 61.A N PRO 56.A O no hydrogen 2.972 N/A TYR 63.A N TYR 109.A O no hydrogen 2.755 N/A VAL 65.A N ALA 107.A O no hydrogen 3.122 N/A ILE 66.A N GLN 135.A O no hydrogen 3.014 N/A THR 67.A N VAL 105.A O no hydrogen 2.852 N/A THR 67.A OG1 THR 134.A OG1 no hydrogen 2.822 N/A SER 68.A N SER 133.A O no hydrogen 2.813 N/A VAL 69.A N PHE 103.A O no hydrogen 2.836 N/A LYS 70.A N ARG 131.A O no hydrogen 2.869 N/A LYS 70.A NZ ASP 102.A OD2 no hydrogen 2.792 N/A LYS 72.A N GLU 128.A O no hydrogen 2.905 N/A LYS 72.A NZ TYR 73.A O no hydrogen 3.398 N/A TYR 77.A N GLY 74.A O no hydrogen 3.263 N/A GLU 80.A N ASN 76.A O no hydrogen 3.090 N/A LEU 81.A N TYR 77.A O no hydrogen 2.840 N/A GLY 82.A N HIS 78.A O no hydrogen 3.108 N/A ASN 83.A N VAL 79.A O no hydrogen 3.329 N/A LYS 84.A N GLU 80.A O no hydrogen 3.107 N/A LYS 84.A NZ GLU 128.A OE1 no hydrogen 2.595 N/A LEU 85.A N LEU 81.A O no hydrogen 2.955 N/A ALA 86.A N GLY 82.A O no hydrogen 3.148 N/A ILE 88.A N LEU 85.A O no hydrogen 3.247 N/A VAL 91.A N ILE 88.A O no hydrogen 3.037 N/A TRP 92.A N MET 106.A O no hydrogen 2.899 N/A GLY 93.A N MET 106.A O no hydrogen 3.240 N/A TYR 95.A N ILE 104.A O no hydrogen 2.955 N/A VAL 97.A N ASP 102.A O no hydrogen 2.834 N/A ASP 102.A N VAL 97.A O no hydrogen 3.179 N/A PHE 103.A N VAL 69.A O no hydrogen 3.014 N/A ILE 104.A N TYR 95.A O no hydrogen 2.792 N/A VAL 105.A N THR 67.A O no hydrogen 2.752 N/A MET 106.A N GLY 93.A O no hydrogen 2.726 N/A ALA 107.A N VAL 65.A O no hydrogen 3.033 N/A ARG 108.A N GLY 90.A O no hydrogen 3.047 N/A ARG 108.A NH2 GLU 143.A OE1 no hydrogen 3.291 N/A TYR 109.A N TYR 63.A O no hydrogen 2.802 N/A TYR 109.A OH PRO 89.A O no hydrogen 2.679 N/A LYS 110.A N GLU 114.A OE1 no hydrogen 2.848 N/A LYS 110.A NZ LEU 59.A O no hydrogen 3.198 N/A THR 111.A OG1 GLU 113.A OE2 no hydrogen 3.370 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.726 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.211 N/A PHE 115.A N THR 111.A O no hydrogen 3.021 N/A MET 116.A N ARG 112.A O no hydrogen 2.846 N/A GLU 117.A N GLU 113.A O no hydrogen 2.957 N/A LYS 118.A N GLU 114.A O no hydrogen 2.753 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.650 N/A PHE 119.A N PHE 115.A O no hydrogen 2.879 N/A LEU 120.A N PHE 115.A O no hydrogen 3.067 N/A GLU 121.A N MET 116.A O no hydrogen 2.838 N/A VAL 123.A N PHE 119.A O no hydrogen 2.890 N/A MET 124.A N LEU 120.A O no hydrogen 2.814 N/A SER 125.A N GLU 121.A O no hydrogen 3.305 N/A SER 125.A N ARG 122.A O no hydrogen 3.101 N/A SER 125.A OG ARG 122.A O no hydrogen 2.596 N/A ILE 126.A N VAL 123.A O no hydrogen 2.952 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.789 N/A VAL 129.A N ILE 126.A O no hydrogen 3.268 N/A GLU 130.A N LYS 70.A O no hydrogen 2.803 N/A ARG 131.A NH1 GLU 130.A O no hydrogen 2.896 N/A SER 133.A N SER 68.A O no hydrogen 2.909 N/A THR 134.A OG1 THR 67.A OG1 no hydrogen 2.822 N/A GLN 135.A N ILE 66.A O no hydrogen 2.738 N/A VAL 137.A N ILE 64.A O no hydrogen 2.871 N/A ASN 146.A ND2 GLN 13.A O no hydrogen 2.974 N/A ILE 147.A N SER 144.A O no hydrogen 2.943 N/A