Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 56.A O no hydrogen 3.083 N/A GLN 7.A N VAL 21.A O no hydrogen 2.856 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.791 N/A LEU 8.A N HIS 58.A O no hydrogen 2.901 N/A ASP 9.A N VAL 19.A O no hydrogen 2.911 N/A LEU 12.A N LYS 15.A O no hydrogen 3.021 N/A LYS 15.A N LEU 12.A O no hydrogen 2.966 N/A VAL 16.A N ILE 33.A O no hydrogen 3.378 N/A ILE 17.A N THR 10.A O no hydrogen 2.621 N/A LEU 18.A N GLU 31.A O no hydrogen 2.777 N/A VAL 19.A N ASP 9.A O no hydrogen 2.832 N/A ALA 20.A N GLU 29.A O no hydrogen 2.777 N/A VAL 21.A N GLN 7.A O no hydrogen 2.889 N/A HIS 22.A N TYR 27.A O no hydrogen 2.900 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.818 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.774 N/A VAL 23.A N ILE 5.A O no hydrogen 3.200 N/A SER 25.A N HIS 22.A O no hydrogen 3.067 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.818 N/A SER 25.A OG HIS 22.A O no hydrogen 3.518 N/A GLY 26.A N HIS 22.A O no hydrogen 2.767 N/A TYR 27.A N SER 25.A OG no hydrogen 3.303 N/A ILE 28.A N ASN 126.A OD1 no hydrogen 2.900 N/A GLU 29.A N ALA 20.A O no hydrogen 2.911 N/A GLU 31.A N LEU 18.A O no hydrogen 2.998 N/A VAL 32.A N GLU 31.A OE1 no hydrogen 3.201 N/A ILE 33.A N VAL 16.A O no hydrogen 2.747 N/A GLU 40.A N THR 37.A O no hydrogen 2.998 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.217 N/A THR 41.A N THR 37.A O no hydrogen 3.072 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.315 N/A ALA 42.A N GLY 38.A O no hydrogen 2.801 N/A TYR 43.A N GLN 39.A O no hydrogen 3.089 N/A PHE 44.A N GLU 40.A O no hydrogen 2.884 N/A LEU 45.A N THR 41.A O no hydrogen 2.870 N/A LEU 46.A N ALA 42.A O no hydrogen 2.960 N/A LYS 47.A N TYR 43.A O no hydrogen 3.175 N/A LEU 48.A N PHE 44.A O no hydrogen 2.850 N/A ALA 49.A N LEU 45.A O no hydrogen 2.940 N/A GLY 50.A N LEU 46.A O no hydrogen 3.239 N/A GLY 50.A N LYS 47.A O no hydrogen 3.219 N/A ARG 51.A N LEU 48.A O no hydrogen 3.040 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.812 N/A TRP 52.A N LEU 48.A O no hydrogen 3.021 N/A TRP 52.A NE1 GLU 29.A OE1 no hydrogen 2.993 N/A LYS 55.A N GLY 4.A O no hydrogen 2.791 N/A THR 56.A N GLY 4.A O no hydrogen 3.169 N/A VAL 57.A N LYS 79.A O no hydrogen 3.144 N/A HIS 58.A N TRP 6.A O no hydrogen 2.790 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.777 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.293 N/A THR 59.A OG1 ASN 61.A O no hydrogen 3.550 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.780 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.153 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.612 N/A ASN 64.A N ASN 61.A O no hydrogen 3.045 N/A PHE 65.A N GLY 62.A O no hydrogen 3.060 N/A THR 66.A N SER 63.A O no hydrogen 3.309 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.961 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.027 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.027 N/A VAL 70.A N SER 67.A OG no hydrogen 3.274 N/A LYS 71.A N SER 67.A O no hydrogen 2.992 N/A LYS 71.A NZ THR 66.A O no hydrogen 3.527 N/A ALA 72.A N ALA 68.A O no hydrogen 2.966 N/A ALA 73.A N THR 69.A O no hydrogen 3.127 N/A TRP 75.A N ALA 72.A O no hydrogen 2.826 N/A ALA 76.A N ALA 73.A O no hydrogen 2.930 N/A GLY 77.A N TRP 74.A O no hydrogen 3.366 N/A LYS 79.A N LYS 55.A O no hydrogen 3.100 N/A GLN 80.A NE2 GLU 81.A O no hydrogen 3.208 N/A GLU 81.A N VAL 57.A O no hydrogen 3.318 N/A GLN 90.A N PRO 87.A O no hydrogen 3.201 N/A VAL 92.A N SER 89.A O no hydrogen 3.047 N/A SER 95.A N GLY 91.A O no hydrogen 2.736 N/A MET 96.A N VAL 92.A O no hydrogen 2.718 N/A ASN 97.A N ILE 93.A O no hydrogen 2.985 N/A ASN 97.A ND2 ILE 93.A O no hydrogen 3.062 N/A LYS 98.A N GLU 94.A O no hydrogen 2.926 N/A GLU 99.A N SER 95.A O no hydrogen 2.928 N/A LEU 100.A N MET 96.A O no hydrogen 2.912 N/A LYS 101.A N ASN 97.A O no hydrogen 3.289 N/A LYS 102.A N LYS 98.A O no hydrogen 3.147 N/A ILE 103.A N GLU 99.A O no hydrogen 2.932 N/A ILE 104.A N LEU 100.A O no hydrogen 2.874 N/A GLY 105.A N LYS 101.A O no hydrogen 3.093 N/A GLN 106.A N LYS 102.A O no hydrogen 3.174 N/A VAL 107.A N ILE 103.A O no hydrogen 3.134 N/A ARG 108.A NE GLU 13.A OE1 no hydrogen 3.508 N/A ARG 108.A NE GLU 13.A OE2 no hydrogen 2.603 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 2.803 N/A ARG 108.A NH1 ALA 111.A O no hydrogen 2.765 N/A ARG 108.A NH1 GLU 112.A O no hydrogen 3.318 N/A ARG 108.A NH2 GLU 13.A OE1 no hydrogen 3.023 N/A ARG 108.A NH2 GLU 112.A O no hydrogen 2.939 N/A GLN 110.A N VAL 107.A O no hydrogen 2.870 N/A GLN 110.A NE2 GLN 106.A O no hydrogen 3.461 N/A GLN 110.A NE2 ASP 109.A OD2 no hydrogen 2.827 N/A ALA 111.A N ARG 108.A O no hydrogen 3.505 N/A ALA 117.A N HIS 113.A O no hydrogen 3.245 N/A VAL 118.A N LEU 114.A O no hydrogen 2.797 N/A GLN 119.A N LYS 115.A O no hydrogen 2.987 N/A GLN 119.A NE2 ALA 30.A O no hydrogen 2.732 N/A MET 120.A N THR 116.A O no hydrogen 2.894 N/A ALA 121.A N ALA 117.A O no hydrogen 2.919 N/A VAL 122.A N VAL 118.A O no hydrogen 2.879 N/A PHE 123.A N GLN 119.A O no hydrogen 3.078 N/A ILE 124.A N MET 120.A O no hydrogen 2.957 N/A HIS 125.A N ALA 121.A O no hydrogen 2.904 N/A HIS 125.A NE2 GLY 26.A O no hydrogen 2.662 N/A ASN 126.A N VAL 122.A O no hydrogen 2.902 N/A ASN 126.A ND2 ILE 28.A O no hydrogen 2.939 N/A LYS 127.A N PHE 123.A O no hydrogen 3.128 N/A ARG 129.A NH2 GLU 135.A OE2 no hydrogen 2.699 N/A SER 132.A N GLU 135.A OE1 no hydrogen 2.781 N/A GLY 134.A N ASN 126.A O no hydrogen 2.869 N/A GLU 135.A N SER 132.A OG no hydrogen 2.959 N/A ARG 136.A N SER 132.A O no hydrogen 2.747 N/A ARG 136.A NE SER 25.A O no hydrogen 3.011 N/A ARG 136.A NH2 SER 25.A O no hydrogen 2.791 N/A ILE 137.A N ALA 133.A O no hydrogen 2.925 N/A ASP 139.A N GLU 135.A O no hydrogen 3.144 N/A ILE 140.A N ARG 136.A O no hydrogen 3.045 N/A ILE 141.A N ILE 137.A O no hydrogen 2.939 N/A ALA 142.A N VAL 138.A O no hydrogen 2.832 N/A THR 143.A N ASP 139.A O no hydrogen 2.884 N/A THR 143.A OG1 ASP 139.A O no hydrogen 2.839 N/A